data_9F9O
# 
_entry.id   9F9O 
# 
_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   9F9O         pdb_00009f9o 10.2210/pdb9f9o/pdb 
WWPDB D_1292138446 ?            ?                   
EMDB  EMD-50257    ?            ?                   
# 
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                        9F9O 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-08 
_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_001, frame_015).' 
_pdbx_database_related.db_id          EMD-50257 
_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                     9F9O 
_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                         9F9O 
_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                   9F9O 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9F9O 
_struct.title                        'Active SV40 LTAg complex with DNA (3D variability component_001, frame_015).' 
_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        9F9O 
_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 9F9O    9F9O   ? 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 9F9O A 1 ? 362 ? P03070 266 ? 627 ? 266 627 
2 1 9F9O B 1 ? 362 ? P03070 266 ? 627 ? 266 627 
3 1 9F9O C 1 ? 362 ? P03070 266 ? 627 ? 266 627 
4 1 9F9O D 1 ? 362 ? P03070 266 ? 627 ? 266 627 
5 1 9F9O E 1 ? 362 ? P03070 266 ? 627 ? 266 627 
6 1 9F9O F 1 ? 362 ? P03070 266 ? 627 ? 266 627 
7 2 9F9O S 1 ? 8   ? 9F9O   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 PRO A 188 ? ASP A 190 ? PRO A 453 ASP A 455 5 ? 3  
HELX_P HELX_P14  AB5 ARG A 191 ? VAL A 198 ? ARG A 456 VAL A 463 1 ? 8  
HELX_P HELX_P15  AB6 GLY A 214 ? ASP A 219 ? GLY A 479 ASP A 484 5 ? 6  
HELX_P HELX_P16  AB7 GLN A 224 ? GLY A 238 ? GLN A 489 GLY A 503 1 ? 15 
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 ? SER A 295 ? LYS A 550 SER A 560 1 ? 11 
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  ? SER B 65  ? TYR B 316 SER B 330 1 ? 15 
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 ? VAL B 198 ? ARG B 456 VAL B 463 1 ? 8  
HELX_P HELX_P38  AE2 GLY B 214 ? ASP B 219 ? GLY B 479 ASP B 484 5 ? 6  
HELX_P HELX_P39  AE3 GLN B 224 ? ASN B 231 ? GLN B 489 ASN B 496 1 ? 8  
HELX_P HELX_P40  AE4 LEU B 232 ? GLY B 238 ? LEU B 497 GLY B 503 1 ? 7  
HELX_P HELX_P41  AE5 PRO B 269 ? ALA B 274 ? PRO B 534 ALA B 539 1 ? 6  
HELX_P HELX_P42  AE6 LYS B 285 ? SER B 295 ? LYS B 550 SER B 560 1 ? 11 
HELX_P HELX_P43  AE7 GLU B 296 ? LYS B 301 ? GLU B 561 LYS B 566 1 ? 6  
HELX_P HELX_P44  AE8 ARG B 302 ? GLN B 305 ? ARG B 567 GLN B 570 5 ? 4  
HELX_P HELX_P45  AE9 SER B 306 ? ARG B 318 ? SER B 571 ARG B 583 1 ? 13 
HELX_P HELX_P46  AF1 PRO B 319 ? PHE B 323 ? PRO B 584 PHE B 588 5 ? 5  
HELX_P HELX_P47  AF2 ALA B 324 ? SER B 326 ? ALA B 589 SER B 591 5 ? 3  
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 CYS C 37  ? LYS C 42  ? CYS C 302 LYS C 307 1 ? 6  
HELX_P HELX_P53  AF8 GLN C 45  ? LYS C 50  ? GLN C 310 LYS C 315 1 ? 6  
HELX_P HELX_P54  AF9 TYR C 51  ? SER C 65  ? TYR C 316 SER C 330 1 ? 15 
HELX_P HELX_P55  AG1 ASN C 67  ? LEU C 90  ? ASN C 332 LEU C 355 1 ? 24 
HELX_P HELX_P56  AG2 THR C 91  ? PHE C 111 ? THR C 356 PHE C 376 1 ? 21 
HELX_P HELX_P57  AG3 ASP C 118 ? LEU C 133 ? ASP C 383 LEU C 398 1 ? 16 
HELX_P HELX_P58  AG4 LYS C 135 ? ASN C 150 ? LYS C 400 ASN C 415 1 ? 16 
HELX_P HELX_P59  AG5 GLY C 166 ? CYS C 178 ? GLY C 431 CYS C 443 1 ? 13 
HELX_P HELX_P60  AG6 ARG C 191 ? GLY C 197 ? ARG C 456 GLY C 462 1 ? 7  
HELX_P HELX_P61  AG7 VAL C 198 ? ILE C 200 ? VAL C 463 ILE C 465 5 ? 3  
HELX_P HELX_P62  AG8 GLY C 214 ? ASP C 219 ? GLY C 479 ASP C 484 5 ? 6  
HELX_P HELX_P63  AG9 GLN C 224 ? LEU C 232 ? GLN C 489 LEU C 497 1 ? 9  
HELX_P HELX_P64  AH1 LEU C 232 ? GLY C 238 ? LEU C 497 GLY C 503 1 ? 7  
HELX_P HELX_P65  AH2 PRO C 269 ? ALA C 274 ? PRO C 534 ALA C 539 1 ? 6  
HELX_P HELX_P66  AH3 LYS C 285 ? ARG C 294 ? LYS C 550 ARG C 559 1 ? 10 
HELX_P HELX_P67  AH4 GLU C 296 ? LYS C 301 ? GLU C 561 LYS C 566 1 ? 6  
HELX_P HELX_P68  AH5 ARG C 302 ? GLN C 305 ? ARG C 567 GLN C 570 5 ? 4  
HELX_P HELX_P69  AH6 SER C 306 ? ARG C 318 ? SER C 571 ARG C 583 1 ? 13 
HELX_P HELX_P70  AH7 PRO C 319 ? PHE C 323 ? PRO C 584 PHE C 588 5 ? 5  
HELX_P HELX_P71  AH8 ALA C 324 ? SER C 326 ? ALA C 589 SER C 591 5 ? 3  
HELX_P HELX_P72  AH9 ILE C 327 ? PHE C 342 ? ILE C 592 PHE C 607 1 ? 16 
HELX_P HELX_P73  AI1 SER C 343 ? GLY C 357 ? SER C 608 GLY C 622 1 ? 15 
HELX_P HELX_P74  AI2 SER D 4   ? LYS D 16  ? SER D 269 LYS D 281 1 ? 13 
HELX_P HELX_P75  AI3 ASP D 19  ? PHE D 30  ? ASP D 284 PHE D 295 1 ? 12 
HELX_P HELX_P76  AI4 GLN D 31  ? TYR D 32  ? GLN D 296 TYR D 297 5 ? 2  
HELX_P HELX_P77  AI5 SER D 33  ? MET D 36  ? SER D 298 MET D 301 5 ? 4  
HELX_P HELX_P78  AI6 CYS D 37  ? LYS D 43  ? CYS D 302 LYS D 308 1 ? 7  
HELX_P HELX_P79  AI7 GLN D 45  ? LYS D 50  ? GLN D 310 LYS D 315 1 ? 6  
HELX_P HELX_P80  AI8 TYR D 51  ? SER D 65  ? TYR D 316 SER D 330 1 ? 15 
HELX_P HELX_P81  AI9 ASN D 67  ? LEU D 90  ? ASN D 332 LEU D 355 1 ? 24 
HELX_P HELX_P82  AJ1 THR D 91  ? PHE D 111 ? THR D 356 PHE D 376 1 ? 21 
HELX_P HELX_P83  AJ2 ASP D 118 ? LEU D 133 ? ASP D 383 LEU D 398 1 ? 16 
HELX_P HELX_P84  AJ3 LYS D 135 ? ASN D 150 ? LYS D 400 ASN D 415 1 ? 16 
HELX_P HELX_P85  AJ4 GLY D 166 ? GLY D 179 ? GLY D 431 GLY D 444 1 ? 14 
HELX_P HELX_P86  AJ5 PRO D 188 ? VAL D 198 ? PRO D 453 VAL D 463 1 ? 11 
HELX_P HELX_P87  AJ6 GLY D 214 ? ASP D 219 ? GLY D 479 ASP D 484 5 ? 6  
HELX_P HELX_P88  AJ7 GLN D 224 ? ASP D 230 ? GLN D 489 ASP D 495 1 ? 7  
HELX_P HELX_P89  AJ8 LEU D 232 ? GLY D 238 ? LEU D 497 GLY D 503 1 ? 7  
HELX_P HELX_P90  AJ9 PRO D 269 ? ALA D 274 ? PRO D 534 ALA D 539 1 ? 6  
HELX_P HELX_P91  AK1 LYS D 285 ? GLU D 293 ? LYS D 550 GLU D 558 1 ? 9  
HELX_P HELX_P92  AK2 GLU D 296 ? LYS D 301 ? GLU D 561 LYS D 566 1 ? 6  
HELX_P HELX_P93  AK3 ARG D 302 ? GLN D 305 ? ARG D 567 GLN D 570 5 ? 4  
HELX_P HELX_P94  AK4 SER D 306 ? ARG D 318 ? SER D 571 ARG D 583 1 ? 13 
HELX_P HELX_P95  AK5 PRO D 319 ? PHE D 323 ? PRO D 584 PHE D 588 5 ? 5  
HELX_P HELX_P96  AK6 ALA D 324 ? SER D 326 ? ALA D 589 SER D 591 5 ? 3  
HELX_P HELX_P97  AK7 ILE D 327 ? PHE D 342 ? ILE D 592 PHE D 607 1 ? 16 
HELX_P HELX_P98  AK8 SER D 343 ? MET D 356 ? SER D 608 MET D 621 1 ? 14 
HELX_P HELX_P99  AK9 SER E 4   ? LYS E 16  ? SER E 269 LYS E 281 1 ? 13 
HELX_P HELX_P100 AL1 ASP E 19  ? PHE E 30  ? ASP E 284 PHE E 295 1 ? 12 
HELX_P HELX_P101 AL2 GLN E 31  ? TYR E 32  ? GLN E 296 TYR E 297 5 ? 2  
HELX_P HELX_P102 AL3 SER E 33  ? MET E 36  ? SER E 298 MET E 301 5 ? 4  
HELX_P HELX_P103 AL4 CYS E 37  ? LYS E 43  ? CYS E 302 LYS E 308 1 ? 7  
HELX_P HELX_P104 AL5 GLN E 45  ? LYS E 50  ? GLN E 310 LYS E 315 1 ? 6  
HELX_P HELX_P105 AL6 TYR E 51  ? ALA E 63  ? TYR E 316 ALA E 328 1 ? 13 
HELX_P HELX_P106 AL7 ASN E 67  ? LEU E 90  ? ASN E 332 LEU E 355 1 ? 24 
HELX_P HELX_P107 AL8 THR E 91  ? PHE E 111 ? THR E 356 PHE E 376 1 ? 21 
HELX_P HELX_P108 AL9 ASP E 118 ? CYS E 131 ? ASP E 383 CYS E 396 1 ? 14 
HELX_P HELX_P109 AM1 LYS E 135 ? ASN E 150 ? LYS E 400 ASN E 415 1 ? 16 
HELX_P HELX_P110 AM2 GLY E 166 ? GLY E 179 ? GLY E 431 GLY E 444 1 ? 14 
HELX_P HELX_P111 AM3 ARG E 191 ? GLY E 197 ? ARG E 456 GLY E 462 1 ? 7  
HELX_P HELX_P112 AM4 VAL E 198 ? ILE E 200 ? VAL E 463 ILE E 465 5 ? 3  
HELX_P HELX_P113 AM5 GLY E 214 ? ASP E 219 ? GLY E 479 ASP E 484 5 ? 6  
HELX_P HELX_P114 AM6 GLN E 224 ? LEU E 232 ? GLN E 489 LEU E 497 1 ? 9  
HELX_P HELX_P115 AM7 LEU E 232 ? GLY E 238 ? LEU E 497 GLY E 503 1 ? 7  
HELX_P HELX_P116 AM8 PRO E 269 ? ALA E 274 ? PRO E 534 ALA E 539 1 ? 6  
HELX_P HELX_P117 AM9 LYS E 285 ? ARG E 294 ? LYS E 550 ARG E 559 1 ? 10 
HELX_P HELX_P118 AN1 GLU E 296 ? LYS E 301 ? GLU E 561 LYS E 566 1 ? 6  
HELX_P HELX_P119 AN2 SER E 306 ? ARG E 318 ? SER E 571 ARG E 583 1 ? 13 
HELX_P HELX_P120 AN3 PRO E 319 ? PHE E 323 ? PRO E 584 PHE E 588 5 ? 5  
HELX_P HELX_P121 AN4 ALA E 324 ? SER E 326 ? ALA E 589 SER E 591 5 ? 3  
HELX_P HELX_P122 AN5 ILE E 327 ? PHE E 342 ? ILE E 592 PHE E 607 1 ? 16 
HELX_P HELX_P123 AN6 SER E 343 ? GLY E 357 ? SER E 608 GLY E 622 1 ? 15 
HELX_P HELX_P124 AN7 SER F 4   ? LYS F 16  ? SER F 269 LYS F 281 1 ? 13 
HELX_P HELX_P125 AN8 ASP F 19  ? PHE F 30  ? ASP F 284 PHE F 295 1 ? 12 
HELX_P HELX_P126 AN9 GLN F 31  ? TYR F 32  ? GLN F 296 TYR F 297 5 ? 2  
HELX_P HELX_P127 AO1 SER F 33  ? MET F 36  ? SER F 298 MET F 301 5 ? 4  
HELX_P HELX_P128 AO2 CYS F 37  ? LYS F 42  ? CYS F 302 LYS F 307 1 ? 6  
HELX_P HELX_P129 AO3 GLN F 45  ? LYS F 50  ? GLN F 310 LYS F 315 1 ? 6  
HELX_P HELX_P130 AO4 TYR F 51  ? SER F 65  ? TYR F 316 SER F 330 1 ? 15 
HELX_P HELX_P131 AO5 ASN F 67  ? LEU F 88  ? ASN F 332 LEU F 353 1 ? 22 
HELX_P HELX_P132 AO6 THR F 91  ? PHE F 111 ? THR F 356 PHE F 376 1 ? 21 
HELX_P HELX_P133 AO7 ASP F 118 ? CYS F 131 ? ASP F 383 CYS F 396 1 ? 14 
HELX_P HELX_P134 AO8 LYS F 135 ? ASN F 150 ? LYS F 400 ASN F 415 1 ? 16 
HELX_P HELX_P135 AO9 GLY F 166 ? GLY F 179 ? GLY F 431 GLY F 444 1 ? 14 
HELX_P HELX_P136 AP1 PRO F 188 ? VAL F 198 ? PRO F 453 VAL F 463 1 ? 11 
HELX_P HELX_P137 AP2 GLY F 214 ? ASP F 219 ? GLY F 479 ASP F 484 5 ? 6  
HELX_P HELX_P138 AP3 GLN F 224 ? LEU F 232 ? GLN F 489 LEU F 497 1 ? 9  
HELX_P HELX_P139 AP4 LEU F 232 ? GLY F 238 ? LEU F 497 GLY F 503 1 ? 7  
HELX_P HELX_P140 AP5 PRO F 269 ? ARG F 275 ? PRO F 534 ARG F 540 1 ? 7  
HELX_P HELX_P141 AP6 LYS F 285 ? GLU F 293 ? LYS F 550 GLU F 558 1 ? 9  
HELX_P HELX_P142 AP7 GLU F 296 ? LYS F 301 ? GLU F 561 LYS F 566 1 ? 6  
HELX_P HELX_P143 AP8 ARG F 302 ? GLN F 305 ? ARG F 567 GLN F 570 5 ? 4  
HELX_P HELX_P144 AP9 SER F 306 ? ARG F 318 ? SER F 571 ARG F 583 1 ? 13 
HELX_P HELX_P145 AQ1 PRO F 319 ? PHE F 323 ? PRO F 584 PHE F 588 5 ? 5  
HELX_P HELX_P146 AQ2 ILE F 327 ? PHE F 342 ? ILE F 592 PHE F 607 1 ? 16 
HELX_P HELX_P147 AQ3 SER F 343 ? MET F 356 ? SER F 608 MET F 621 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 2 ? 
AB2 ? 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      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
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 LYS A 181 ? LEU A 183 ? LYS A 446 LEU A 448 
AA1 2 VAL A 205 ? PHE A 207 ? VAL A 470 PHE A 472 
AA1 3 GLY A 259 ? MET A 263 ? GLY A 524 MET A 528 
AA1 4 TYR A 156 ? LYS A 160 ? TYR A 421 LYS A 425 
AA1 5 LYS A 278 ? ASP A 281 ? LYS A 543 ASP A 546 
AA2 1 ASN A 243 ? LEU A 244 ? ASN A 508 LEU A 509 
AA2 2 ARG A 252 ? THR A 253 ? ARG A 517 THR A 518 
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 LYS D 181 ? LEU D 183 ? LYS D 446 LEU D 448 
AA7 2 VAL D 205 ? PHE D 207 ? VAL D 470 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 ? LEU D 244 ? VAL D 507 LEU D 509 
AA8 2 ARG D 252 ? GLN D 254 ? ARG D 517 GLN D 519 
AA9 1 GLY E 180 ? LEU E 183 ? GLY E 445 LEU E 448 
AA9 2 LEU E 204 ? PHE E 207 ? LEU E 469 PHE E 472 
AA9 3 GLY E 259 ? MET E 263 ? GLY E 524 MET E 528 
AA9 4 TYR E 156 ? LYS E 160 ? TYR E 421 LYS E 425 
AA9 5 LYS E 278 ? ASP E 281 ? LYS E 543 ASP E 546 
AB1 1 VAL E 242 ? 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 ? MET F 263 ? GLY F 524 MET F 528 
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 ? GLU F 245 ? VAL F 507 GLU F 510 
AB3 2 LYS F 251 ? GLN F 254 ? LYS F 516 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 LYS A 181 ? N LYS A 446 O VAL A 206 ? O VAL A 471 
AA1 2 3 N PHE A 207 ? N PHE A 472 O ILE A 260 ? O ILE A 525 
AA1 3 4 O VAL A 261 ? O VAL A 526 N PHE A 159 ? N PHE A 424 
AA1 4 5 N LYS A 160 ? N LYS A 425 O ILE A 280 ? O ILE A 545 
AA2 1 2 N LEU A 244 ? N LEU A 509 O ARG A 252 ? O ARG A 517 
AA3 1 2 N LEU B 183 ? N LEU B 448 O VAL B 206 ? O VAL B 471 
AA3 2 3 N PHE B 207 ? N PHE B 472 O THR B 262 ? O THR B 527 
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 VAL B 242 ? N VAL B 507 O GLN B 254 ? O GLN B 519 
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 LYS C 278 ? O LYS C 543 
AA6 1 2 N LEU C 244 ? N LEU C 509 O ARG C 252 ? O ARG C 517 
AA7 1 2 N LEU D 183 ? N LEU D 448 O VAL D 206 ? O VAL D 471 
AA7 2 3 N PHE D 207 ? N PHE D 472 O ILE D 260 ? O ILE D 525 
AA7 3 4 O VAL D 261 ? O VAL D 526 N PHE D 159 ? N PHE D 424 
AA7 4 5 N TYR D 156 ? N TYR D 421 O VAL D 277 ? O VAL D 542 
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 LEU E 244 ? N LEU E 509 O ARG E 252 ? O ARG E 517 
AB2 1 2 N LYS F 181 ? N LYS F 446 O VAL F 206 ? O VAL F 471 
AB2 2 3 N VAL F 205 ? N VAL F 470 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 LEU F 244 ? N LEU F 509 O ARG F 252 ? O ARG F 517 
# 
_pdbx_entry_details.entry_id                   9F9O 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   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 OD2 F ASP 546 ? ? HH12 F ARG 548 ? ? 1.60 
2 1 HG1 A THR 434 ? ? O1A  A ATP 800 ? ? 1.60 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             "O4'" 
_pdbx_validate_rmsd_angle.auth_asym_id_1             S 
_pdbx_validate_rmsd_angle.auth_comp_id_1             DT 
_pdbx_validate_rmsd_angle.auth_seq_id_1              8 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             "C1'" 
_pdbx_validate_rmsd_angle.auth_asym_id_2             S 
_pdbx_validate_rmsd_angle.auth_comp_id_2             DT 
_pdbx_validate_rmsd_angle.auth_seq_id_2              8 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             N1 
_pdbx_validate_rmsd_angle.auth_asym_id_3             S 
_pdbx_validate_rmsd_angle.auth_comp_id_3             DT 
_pdbx_validate_rmsd_angle.auth_seq_id_3              8 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                110.17 
_pdbx_validate_rmsd_angle.angle_target_value         108.30 
_pdbx_validate_rmsd_angle.angle_deviation            1.87 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.30 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 HIS A 313 ? ? -98.13  -61.80 
2  1 LYS A 418 ? ? 48.13   19.62  
3  1 ASP A 474 ? ? 35.45   62.82  
4  1 SER A 560 ? ? -88.42  32.37  
5  1 HIS B 313 ? ? -100.61 -63.40 
6  1 LYS B 418 ? ? 45.59   24.69  
7  1 PRO B 427 ? ? -55.63  172.41 
8  1 ASN B 451 ? ? -78.91  49.93  
9  1 ASP B 474 ? ? 35.65   54.27  
10 1 HIS C 313 ? ? -96.07  -61.98 
11 1 LYS C 418 ? ? 58.56   -41.34 
12 1 ASP C 466 ? ? 59.09   8.33   
13 1 PHE C 468 ? ? -92.76  -68.64 
14 1 ASP C 484 ? ? 59.82   15.86  
15 1 GLU C 530 ? ? -87.85  38.64  
16 1 ASP D 283 ? ? -140.59 16.43  
17 1 HIS D 313 ? ? -94.18  -61.61 
18 1 LYS D 418 ? ? 63.90   -56.30 
19 1 LYS D 419 ? ? -76.95  45.85  
20 1 HIS D 513 ? ? 57.76   15.55  
21 1 ASP E 283 ? ? -141.59 26.07  
22 1 GLU E 309 ? ? -78.56  -72.50 
23 1 HIS E 313 ? ? -92.17  -65.73 
24 1 LYS E 418 ? ? 61.57   -38.57 
25 1 PRO E 427 ? ? -58.36  170.44 
26 1 ASP E 466 ? ? 48.83   25.29  
27 1 ASP E 484 ? ? 58.29   10.07  
28 1 HIS E 513 ? ? 62.75   -35.45 
29 1 SER E 560 ? ? -156.57 42.40  
30 1 SER F 298 ? ? -56.02  109.97 
31 1 HIS F 313 ? ? -94.46  -64.61 
32 1 LYS F 418 ? ? 61.73   -36.96 
33 1 ARG F 420 ? ? -146.16 -7.01  
34 1 LEU F 497 ? ? -83.94  32.20  
35 1 HIS F 513 ? ? 55.77   17.04  
36 1 GLU F 558 ? ? -58.12  -6.12  
37 1 ARG F 567 ? ? 48.48   25.07  
# 
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 ? ? 0.105 'SIDE CHAIN' 
2 1 ARG C 349 ? ? 0.114 'SIDE CHAIN' 
3 1 ARG C 517 ? ? 0.112 'SIDE CHAIN' 
4 1 ARG E 349 ? ? 0.089 'SIDE CHAIN' 
5 1 ARG E 498 ? ? 0.172 'SIDE CHAIN' 
6 1 ARG E 540 ? ? 0.096 'SIDE CHAIN' 
7 1 ARG F 483 ? ? 0.113 'SIDE CHAIN' 
8 1 ARG F 498 ? ? 0.121 'SIDE CHAIN' 
9 1 ARG F 548 ? ? 0.115 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9F9O 
_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                    9F9O 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     'Consensus refinement.' 
_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                        9F9O 
_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              9F9O 
_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                9F9O 
_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    2024-05-08 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9F9O 
_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_001, frame_015).' 
# 
_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 ? 
# 
_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.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
1 'experimental model' Other     ? 
2 'in silico model'    AlphaFold ? 
# 
_atom_sites.entry_id                    9F9O 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N      . LYS A 1 1   ? 139.006 114.689 86.905  1.00 102.00 ? 266 LYS A N      1 
ATOM   2     C CA     . LYS A 1 1   ? 138.315 115.956 87.124  1.00 104.34 ? 266 LYS A CA     1 
ATOM   3     C C      . LYS A 1 1   ? 136.895 115.708 87.612  1.00 99.14  ? 266 LYS A C      1 
ATOM   4     O O      . LYS A 1 1   ? 136.481 114.561 87.745  1.00 103.01 ? 266 LYS A O      1 
ATOM   5     C CB     . LYS A 1 1   ? 138.351 116.796 85.855  1.00 106.81 ? 266 LYS A CB     1 
ATOM   6     C CG     . LYS A 1 1   ? 139.774 117.208 85.522  1.00 115.15 ? 266 LYS A CG     1 
ATOM   7     C CD     . LYS A 1 1   ? 139.860 118.167 84.357  1.00 123.12 ? 266 LYS A CD     1 
ATOM   8     C CE     . LYS A 1 1   ? 141.314 118.533 84.086  1.00 125.28 ? 266 LYS A CE     1 
ATOM   9     N NZ     . LYS A 1 1   ? 141.463 119.500 82.963  1.00 129.31 ? 266 LYS A NZ     1 
ATOM   10    H H1     . LYS A 1 1   ? 138.532 113.991 87.074  1.00 102.06 ? 266 LYS A H1     1 
ATOM   11    H HA     . LYS A 1 1   ? 138.783 116.449 87.817  1.00 105.70 ? 266 LYS A HA     1 
ATOM   12    H HB2    . LYS A 1 1   ? 138.005 116.273 85.112  1.00 108.02 ? 266 LYS A HB2    1 
ATOM   13    H HB3    . LYS A 1 1   ? 137.819 117.599 85.979  1.00 108.12 ? 266 LYS A HB3    1 
ATOM   14    H HG2    . LYS A 1 1   ? 140.162 117.645 86.297  1.00 115.28 ? 266 LYS A HG2    1 
ATOM   15    H HG3    . LYS A 1 1   ? 140.289 116.416 85.298  1.00 112.96 ? 266 LYS A HG3    1 
ATOM   16    H HD2    . LYS A 1 1   ? 139.498 117.743 83.562  1.00 121.46 ? 266 LYS A HD2    1 
ATOM   17    H HD3    . LYS A 1 1   ? 139.369 118.978 84.564  1.00 122.03 ? 266 LYS A HD3    1 
ATOM   18    H HE2    . LYS A 1 1   ? 141.690 118.939 84.884  1.00 124.17 ? 266 LYS A HE2    1 
ATOM   19    H HE3    . LYS A 1 1   ? 141.808 117.728 83.861  1.00 123.70 ? 266 LYS A HE3    1 
ATOM   20    H HZ1    . LYS A 1 1   ? 141.022 120.252 83.148  1.00 128.40 ? 266 LYS A HZ1    1 
ATOM   21    H HZ2    . LYS A 1 1   ? 141.136 119.148 82.213  1.00 127.90 ? 266 LYS A HZ2    1 
ATOM   22    H HZ3    . LYS A 1 1   ? 142.325 119.692 82.840  1.00 128.49 ? 266 LYS A HZ3    1 
ATOM   23    N N      . GLN A 1 2   ? 136.154 116.776 87.901  1.00 90.26  ? 267 GLN A N      1 
ATOM   24    C CA     . GLN A 1 2   ? 134.960 116.650 88.720  1.00 89.64  ? 267 GLN A CA     1 
ATOM   25    C C      . GLN A 1 2   ? 133.793 117.459 88.173  1.00 79.66  ? 267 GLN A C      1 
ATOM   26    O O      . GLN A 1 2   ? 133.968 118.538 87.606  1.00 79.13  ? 267 GLN A O      1 
ATOM   27    C CB     . GLN A 1 2   ? 135.282 117.072 90.150  1.00 98.53  ? 267 GLN A CB     1 
ATOM   28    C CG     . GLN A 1 2   ? 136.368 116.203 90.764  1.00 110.28 ? 267 GLN A CG     1 
ATOM   29    C CD     . GLN A 1 2   ? 136.597 116.488 92.232  1.00 125.11 ? 267 GLN A CD     1 
ATOM   30    O OE1    . GLN A 1 2   ? 136.129 117.494 92.762  1.00 127.80 ? 267 GLN A OE1    1 
ATOM   31    N NE2    . GLN A 1 2   ? 137.328 115.601 92.900  1.00 129.00 ? 267 GLN A NE2    1 
ATOM   32    H H      . GLN A 1 2   ? 136.400 117.586 87.749  1.00 93.88  ? 267 GLN A H      1 
ATOM   33    H HA     . GLN A 1 2   ? 134.685 115.719 88.742  1.00 95.47  ? 267 GLN A HA     1 
ATOM   34    H HB2    . GLN A 1 2   ? 135.595 117.991 90.147  1.00 99.74  ? 267 GLN A HB2    1 
ATOM   35    H HB3    . GLN A 1 2   ? 134.483 116.992 90.695  1.00 100.79 ? 267 GLN A HB3    1 
ATOM   36    H HG2    . GLN A 1 2   ? 136.110 115.271 90.676  1.00 107.95 ? 267 GLN A HG2    1 
ATOM   37    H HG3    . GLN A 1 2   ? 137.204 116.360 90.294  1.00 107.00 ? 267 GLN A HG3    1 
ATOM   38    H HE21   . GLN A 1 2   ? 137.643 114.909 92.494  1.00 124.34 ? 267 GLN A HE21   1 
ATOM   39    H HE22   . GLN A 1 2   ? 137.492 115.722 93.736  1.00 127.56 ? 267 GLN A HE22   1 
ATOM   40    N N      . VAL A 1 3   ? 132.593 116.908 88.367  1.00 74.10  ? 268 VAL A N      1 
ATOM   41    C CA     . VAL A 1 3   ? 131.376 117.469 87.795  1.00 72.19  ? 268 VAL A CA     1 
ATOM   42    C C      . VAL A 1 3   ? 131.178 118.882 88.302  1.00 75.03  ? 268 VAL A C      1 
ATOM   43    O O      . VAL A 1 3   ? 131.314 119.150 89.501  1.00 80.64  ? 268 VAL A O      1 
ATOM   44    C CB     . VAL A 1 3   ? 130.165 116.601 88.162  1.00 72.38  ? 268 VAL A CB     1 
ATOM   45    C CG1    . VAL A 1 3   ? 128.892 117.206 87.603  1.00 71.92  ? 268 VAL A CG1    1 
ATOM   46    C CG2    . VAL A 1 3   ? 130.338 115.202 87.645  1.00 73.78  ? 268 VAL A CG2    1 
ATOM   47    H H      . VAL A 1 3   ? 132.470 116.171 88.794  1.00 78.57  ? 268 VAL A H      1 
ATOM   48    H HA     . VAL A 1 3   ? 131.454 117.496 86.827  1.00 74.25  ? 268 VAL A HA     1 
ATOM   49    H HB     . VAL A 1 3   ? 130.083 116.563 89.129  1.00 73.19  ? 268 VAL A HB     1 
ATOM   50    H HG11   . VAL A 1 3   ? 128.686 118.027 88.080  1.00 73.02  ? 268 VAL A HG11   1 
ATOM   51    H HG12   . VAL A 1 3   ? 129.017 117.395 86.658  1.00 72.83  ? 268 VAL A HG12   1 
ATOM   52    H HG13   . VAL A 1 3   ? 128.166 116.572 87.718  1.00 72.32  ? 268 VAL A HG13   1 
ATOM   53    H HG21   . VAL A 1 3   ? 131.136 114.809 88.030  1.00 75.47  ? 268 VAL A HG21   1 
ATOM   54    H HG22   . VAL A 1 3   ? 130.414 115.234 86.677  1.00 74.42  ? 268 VAL A HG22   1 
ATOM   55    H HG23   . VAL A 1 3   ? 129.558 114.681 87.895  1.00 72.58  ? 268 VAL A HG23   1 
ATOM   56    N N      . SER A 1 4   ? 130.856 119.798 87.400  1.00 72.58  ? 269 SER A N      1 
ATOM   57    C CA     . SER A 1 4   ? 130.384 121.116 87.803  1.00 70.25  ? 269 SER A CA     1 
ATOM   58    C C      . SER A 1 4   ? 128.868 121.078 87.979  1.00 69.05  ? 269 SER A C      1 
ATOM   59    O O      . SER A 1 4   ? 128.118 121.030 87.000  1.00 64.64  ? 269 SER A O      1 
ATOM   60    C CB     . SER A 1 4   ? 130.802 122.171 86.784  1.00 69.35  ? 269 SER A CB     1 
ATOM   61    O OG     . SER A 1 4   ? 130.397 123.459 87.205  1.00 70.22  ? 269 SER A OG     1 
ATOM   62    H H      . SER A 1 4   ? 130.810 119.649 86.553  1.00 72.96  ? 269 SER A H      1 
ATOM   63    H HA     . SER A 1 4   ? 130.781 121.354 88.656  1.00 71.05  ? 269 SER A HA     1 
ATOM   64    H HB2    . SER A 1 4   ? 131.768 122.160 86.688  1.00 68.21  ? 269 SER A HB2    1 
ATOM   65    H HB3    . SER A 1 4   ? 130.381 121.973 85.931  1.00 71.16  ? 269 SER A HB3    1 
ATOM   66    H HG     . SER A 1 4   ? 131.059 123.893 87.487  1.00 68.55  ? 269 SER A HG     1 
ATOM   67    N N      . TRP A 1 5   ? 128.423 121.076 89.238  1.00 70.78  ? 270 TRP A N      1 
ATOM   68    C CA     . TRP A 1 5   ? 127.003 121.190 89.551  1.00 67.77  ? 270 TRP A CA     1 
ATOM   69    C C      . TRP A 1 5   ? 126.464 122.543 89.114  1.00 67.29  ? 270 TRP A C      1 
ATOM   70    O O      . TRP A 1 5   ? 125.259 122.702 88.914  1.00 71.75  ? 270 TRP A O      1 
ATOM   71    C CB     . TRP A 1 5   ? 126.784 121.053 91.059  1.00 68.61  ? 270 TRP A CB     1 
ATOM   72    C CG     . TRP A 1 5   ? 127.227 119.768 91.703  1.00 69.40  ? 270 TRP A CG     1 
ATOM   73    C CD1    . TRP A 1 5   ? 128.346 119.055 91.421  1.00 66.90  ? 270 TRP A CD1    1 
ATOM   74    C CD2    . TRP A 1 5   ? 126.595 119.098 92.804  1.00 71.64  ? 270 TRP A CD2    1 
ATOM   75    N NE1    . TRP A 1 5   ? 128.437 117.969 92.250  1.00 67.74  ? 270 TRP A NE1    1 
ATOM   76    C CE2    . TRP A 1 5   ? 127.373 117.975 93.110  1.00 70.16  ? 270 TRP A CE2    1 
ATOM   77    C CE3    . TRP A 1 5   ? 125.439 119.336 93.552  1.00 70.94  ? 270 TRP A CE3    1 
ATOM   78    C CZ2    . TRP A 1 5   ? 127.031 117.085 94.121  1.00 69.59  ? 270 TRP A CZ2    1 
ATOM   79    C CZ3    . TRP A 1 5   ? 125.098 118.447 94.550  1.00 68.00  ? 270 TRP A CZ3    1 
ATOM   80    C CH2    . TRP A 1 5   ? 125.895 117.343 94.832  1.00 65.66  ? 270 TRP A CH2    1 
ATOM   81    H H      . TRP A 1 5   ? 128.936 121.052 89.928  1.00 70.38  ? 270 TRP A H      1 
ATOM   82    H HA     . TRP A 1 5   ? 126.505 120.493 89.095  1.00 67.98  ? 270 TRP A HA     1 
ATOM   83    H HB2    . TRP A 1 5   ? 127.264 121.774 91.499  1.00 68.85  ? 270 TRP A HB2    1 
ATOM   84    H HB3    . TRP A 1 5   ? 125.834 121.148 91.234  1.00 68.23  ? 270 TRP A HB3    1 
ATOM   85    H HD1    . TRP A 1 5   ? 128.961 119.268 90.755  1.00 69.37  ? 270 TRP A HD1    1 
ATOM   86    H HE1    . TRP A 1 5   ? 129.064 117.378 92.232  1.00 69.39  ? 270 TRP A HE1    1 
ATOM   87    H HE3    . TRP A 1 5   ? 124.898 120.072 93.368  1.00 69.86  ? 270 TRP A HE3    1 
ATOM   88    H HZ2    . TRP A 1 5   ? 127.560 116.341 94.310  1.00 69.71  ? 270 TRP A HZ2    1 
ATOM   89    H HZ3    . TRP A 1 5   ? 124.335 118.602 95.062  1.00 67.42  ? 270 TRP A HZ3    1 
ATOM   90    H HH2    . TRP A 1 5   ? 125.642 116.762 95.516  1.00 66.15  ? 270 TRP A HH2    1 
ATOM   91    N N      . LYS A 1 6   ? 127.353 123.523 89.000  1.00 67.62  ? 271 LYS A N      1 
ATOM   92    C CA     . LYS A 1 6   ? 126.994 124.848 88.514  1.00 68.00  ? 271 LYS A CA     1 
ATOM   93    C C      . LYS A 1 6   ? 126.477 124.790 87.083  1.00 67.73  ? 271 LYS A C      1 
ATOM   94    O O      . LYS A 1 6   ? 125.392 125.293 86.783  1.00 66.67  ? 271 LYS A O      1 
ATOM   95    C CB     . LYS A 1 6   ? 128.215 125.751 88.637  1.00 67.34  ? 271 LYS A CB     1 
ATOM   96    C CG     . LYS A 1 6   ? 127.904 127.202 88.814  1.00 66.38  ? 271 LYS A CG     1 
ATOM   97    C CD     . LYS A 1 6   ? 129.161 127.947 89.164  1.00 68.22  ? 271 LYS A CD     1 
ATOM   98    C CE     . LYS A 1 6   ? 128.844 129.329 89.678  1.00 83.30  ? 271 LYS A CE     1 
ATOM   99    N NZ     . LYS A 1 6   ? 129.992 129.907 90.433  1.00 93.75  ? 271 LYS A NZ     1 
ATOM   100   H H      . LYS A 1 6   ? 128.187 123.440 89.194  1.00 68.25  ? 271 LYS A H      1 
ATOM   101   H HA     . LYS A 1 6   ? 126.290 125.214 89.074  1.00 67.88  ? 271 LYS A HA     1 
ATOM   102   H HB2    . LYS A 1 6   ? 128.729 125.465 89.410  1.00 67.80  ? 271 LYS A HB2    1 
ATOM   103   H HB3    . LYS A 1 6   ? 128.755 125.658 87.835  1.00 68.31  ? 271 LYS A HB3    1 
ATOM   104   H HG2    . LYS A 1 6   ? 127.547 127.563 87.986  1.00 68.95  ? 271 LYS A HG2    1 
ATOM   105   H HG3    . LYS A 1 6   ? 127.265 127.310 89.537  1.00 68.10  ? 271 LYS A HG3    1 
ATOM   106   H HD2    . LYS A 1 6   ? 129.635 127.466 89.861  1.00 70.75  ? 271 LYS A HD2    1 
ATOM   107   H HD3    . LYS A 1 6   ? 129.719 128.031 88.374  1.00 68.83  ? 271 LYS A HD3    1 
ATOM   108   H HE2    . LYS A 1 6   ? 128.645 129.912 88.928  1.00 80.40  ? 271 LYS A HE2    1 
ATOM   109   H HE3    . LYS A 1 6   ? 128.081 129.279 90.277  1.00 81.37  ? 271 LYS A HE3    1 
ATOM   110   H HZ1    . LYS A 1 6   ? 130.716 129.939 89.915  1.00 90.69  ? 271 LYS A HZ1    1 
ATOM   111   H HZ2    . LYS A 1 6   ? 130.170 129.402 91.146  1.00 89.58  ? 271 LYS A HZ2    1 
ATOM   112   H HZ3    . LYS A 1 6   ? 129.793 130.731 90.708  1.00 90.69  ? 271 LYS A HZ3    1 
ATOM   113   N N      . LEU A 1 7   ? 127.240 124.163 86.188  1.00 65.79  ? 272 LEU A N      1 
ATOM   114   C CA     . LEU A 1 7   ? 126.803 124.023 84.803  1.00 64.61  ? 272 LEU A CA     1 
ATOM   115   C C      . LEU A 1 7   ? 125.523 123.211 84.689  1.00 67.65  ? 272 LEU A C      1 
ATOM   116   O O      . LEU A 1 7   ? 124.658 123.530 83.870  1.00 67.24  ? 272 LEU A O      1 
ATOM   117   C CB     . LEU A 1 7   ? 127.901 123.371 83.977  1.00 66.60  ? 272 LEU A CB     1 
ATOM   118   C CG     . LEU A 1 7   ? 129.169 124.191 83.816  1.00 71.54  ? 272 LEU A CG     1 
ATOM   119   C CD1    . LEU A 1 7   ? 130.161 123.416 82.987  1.00 75.33  ? 272 LEU A CD1    1 
ATOM   120   C CD2    . LEU A 1 7   ? 128.860 125.517 83.155  1.00 73.64  ? 272 LEU A CD2    1 
ATOM   121   H H      . LEU A 1 7   ? 128.017 123.832 86.355  1.00 67.30  ? 272 LEU A H      1 
ATOM   122   H HA     . LEU A 1 7   ? 126.619 124.903 84.438  1.00 65.55  ? 272 LEU A HA     1 
ATOM   123   H HB2    . LEU A 1 7   ? 128.145 122.533 84.403  1.00 68.45  ? 272 LEU A HB2    1 
ATOM   124   H HB3    . LEU A 1 7   ? 127.551 123.192 83.089  1.00 66.67  ? 272 LEU A HB3    1 
ATOM   125   H HG     . LEU A 1 7   ? 129.557 124.363 84.690  1.00 69.98  ? 272 LEU A HG     1 
ATOM   126   H HD11   . LEU A 1 7   ? 129.785 123.261 82.106  1.00 73.36  ? 272 LEU A HD11   1 
ATOM   127   H HD12   . LEU A 1 7   ? 130.339 122.568 83.425  1.00 73.39  ? 272 LEU A HD12   1 
ATOM   128   H HD13   . LEU A 1 7   ? 130.981 123.930 82.915  1.00 75.27  ? 272 LEU A HD13   1 
ATOM   129   H HD21   . LEU A 1 7   ? 128.332 126.064 83.758  1.00 70.69  ? 272 LEU A HD21   1 
ATOM   130   H HD22   . LEU A 1 7   ? 128.366 125.354 82.335  1.00 71.69  ? 272 LEU A HD22   1 
ATOM   131   H HD23   . LEU A 1 7   ? 129.696 125.968 82.953  1.00 73.28  ? 272 LEU A HD23   1 
ATOM   132   N N      . VAL A 1 8   ? 125.375 122.162 85.493  1.00 70.30  ? 273 VAL A N      1 
ATOM   133   C CA     . VAL A 1 8   ? 124.112 121.428 85.496  1.00 68.98  ? 273 VAL A CA     1 
ATOM   134   C C      . VAL A 1 8   ? 122.962 122.365 85.823  1.00 70.31  ? 273 VAL A C      1 
ATOM   135   O O      . VAL A 1 8   ? 121.994 122.476 85.065  1.00 71.74  ? 273 VAL A O      1 
ATOM   136   C CB     . VAL A 1 8   ? 124.174 120.254 86.489  1.00 69.75  ? 273 VAL A CB     1 
ATOM   137   C CG1    . VAL A 1 8   ? 122.819 119.585 86.617  1.00 70.15  ? 273 VAL A CG1    1 
ATOM   138   C CG2    . VAL A 1 8   ? 125.198 119.248 86.036  1.00 71.67  ? 273 VAL A CG2    1 
ATOM   139   H H      . VAL A 1 8   ? 125.965 121.877 86.051  1.00 69.23  ? 273 VAL A H      1 
ATOM   140   H HA     . VAL A 1 8   ? 123.957 121.063 84.610  1.00 68.18  ? 273 VAL A HA     1 
ATOM   141   H HB     . VAL A 1 8   ? 124.435 120.587 87.363  1.00 69.23  ? 273 VAL A HB     1 
ATOM   142   H HG11   . VAL A 1 8   ? 122.909 118.807 87.190  1.00 69.04  ? 273 VAL A HG11   1 
ATOM   143   H HG12   . VAL A 1 8   ? 122.182 120.204 87.008  1.00 70.60  ? 273 VAL A HG12   1 
ATOM   144   H HG13   . VAL A 1 8   ? 122.518 119.309 85.736  1.00 70.80  ? 273 VAL A HG13   1 
ATOM   145   H HG21   . VAL A 1 8   ? 124.959 118.937 85.147  1.00 70.45  ? 273 VAL A HG21   1 
ATOM   146   H HG22   . VAL A 1 8   ? 126.072 119.668 86.018  1.00 70.97  ? 273 VAL A HG22   1 
ATOM   147   H HG23   . VAL A 1 8   ? 125.200 118.501 86.657  1.00 70.91  ? 273 VAL A HG23   1 
ATOM   148   N N      . THR A 1 9   ? 123.068 123.083 86.938  1.00 70.90  ? 274 THR A N      1 
ATOM   149   C CA     . THR A 1 9   ? 121.951 123.904 87.387  1.00 69.46  ? 274 THR A CA     1 
ATOM   150   C C      . THR A 1 9   ? 121.641 124.985 86.370  1.00 70.67  ? 274 THR A C      1 
ATOM   151   O O      . THR A 1 9   ? 120.479 125.333 86.145  1.00 72.28  ? 274 THR A O      1 
ATOM   152   C CB     . THR A 1 9   ? 122.269 124.534 88.737  1.00 72.32  ? 274 THR A CB     1 
ATOM   153   O OG1    . THR A 1 9   ? 122.619 123.513 89.674  1.00 76.12  ? 274 THR A OG1    1 
ATOM   154   C CG2    . THR A 1 9   ? 121.067 125.279 89.259  1.00 72.16  ? 274 THR A CG2    1 
ATOM   155   H H      . THR A 1 9   ? 123.755 123.088 87.457  1.00 70.83  ? 274 THR A H      1 
ATOM   156   H HA     . THR A 1 9   ? 121.163 123.346 87.488  1.00 70.25  ? 274 THR A HA     1 
ATOM   157   H HB     . THR A 1 9   ? 123.007 125.159 88.640  1.00 71.73  ? 274 THR A HB     1 
ATOM   158   H HG1    . THR A 1 9   ? 123.397 123.237 89.514  1.00 73.90  ? 274 THR A HG1    1 
ATOM   159   H HG21   . THR A 1 9   ? 120.913 126.080 88.733  1.00 72.64  ? 274 THR A HG21   1 
ATOM   160   H HG22   . THR A 1 9   ? 120.280 124.712 89.212  1.00 71.66  ? 274 THR A HG22   1 
ATOM   161   H HG23   . THR A 1 9   ? 121.216 125.534 90.184  1.00 72.04  ? 274 THR A HG23   1 
ATOM   162   N N      . GLU A 1 10  ? 122.678 125.514 85.738  1.00 70.39  ? 275 GLU A N      1 
ATOM   163   C CA     . GLU A 1 10  ? 122.497 126.529 84.714  1.00 69.47  ? 275 GLU A CA     1 
ATOM   164   C C      . GLU A 1 10  ? 121.614 126.035 83.570  1.00 70.02  ? 275 GLU A C      1 
ATOM   165   O O      . GLU A 1 10  ? 120.700 126.743 83.136  1.00 68.94  ? 275 GLU A O      1 
ATOM   166   C CB     . GLU A 1 10  ? 123.869 126.962 84.223  1.00 69.75  ? 275 GLU A CB     1 
ATOM   167   C CG     . GLU A 1 10  ? 123.847 128.016 83.184  1.00 75.73  ? 275 GLU A CG     1 
ATOM   168   C CD     . GLU A 1 10  ? 125.216 128.590 82.971  1.00 85.80  ? 275 GLU A CD     1 
ATOM   169   O OE1    . GLU A 1 10  ? 125.813 129.047 83.965  1.00 83.33  ? 275 GLU A OE1    1 
ATOM   170   O OE2    . GLU A 1 10  ? 125.701 128.581 81.823  1.00 103.23 ? 275 GLU A OE2    1 
ATOM   171   H H      . GLU A 1 10  ? 123.499 125.298 85.884  1.00 70.05  ? 275 GLU A H      1 
ATOM   172   H HA     . GLU A 1 10  ? 122.063 127.301 85.111  1.00 69.87  ? 275 GLU A HA     1 
ATOM   173   H HB2    . GLU A 1 10  ? 124.370 127.304 84.982  1.00 71.02  ? 275 GLU A HB2    1 
ATOM   174   H HB3    . GLU A 1 10  ? 124.326 126.188 83.855  1.00 71.23  ? 275 GLU A HB3    1 
ATOM   175   H HG2    . GLU A 1 10  ? 123.540 127.632 82.346  1.00 77.69  ? 275 GLU A HG2    1 
ATOM   176   H HG3    . GLU A 1 10  ? 123.252 128.731 83.466  1.00 76.13  ? 275 GLU A HG3    1 
ATOM   177   N N      . TYR A 1 11  ? 121.855 124.817 83.075  1.00 70.68  ? 276 TYR A N      1 
ATOM   178   C CA     . TYR A 1 11  ? 120.935 124.221 82.104  1.00 68.72  ? 276 TYR A CA     1 
ATOM   179   C C      . TYR A 1 11  ? 119.528 124.074 82.659  1.00 69.08  ? 276 TYR A C      1 
ATOM   180   O O      . TYR A 1 11  ? 118.548 124.315 81.948  1.00 74.81  ? 276 TYR A O      1 
ATOM   181   C CB     . TYR A 1 11  ? 121.438 122.849 81.681  1.00 71.96  ? 276 TYR A CB     1 
ATOM   182   C CG     . TYR A 1 11  ? 120.498 122.093 80.768  1.00 69.65  ? 276 TYR A CG     1 
ATOM   183   C CD1    . TYR A 1 11  ? 120.467 122.347 79.411  1.00 68.52  ? 276 TYR A CD1    1 
ATOM   184   C CD2    . TYR A 1 11  ? 119.640 121.130 81.266  1.00 67.36  ? 276 TYR A CD2    1 
ATOM   185   C CE1    . TYR A 1 11  ? 119.619 121.662 78.580  1.00 68.39  ? 276 TYR A CE1    1 
ATOM   186   C CE2    . TYR A 1 11  ? 118.786 120.446 80.439  1.00 62.43  ? 276 TYR A CE2    1 
ATOM   187   C CZ     . TYR A 1 11  ? 118.785 120.715 79.098  1.00 64.09  ? 276 TYR A CZ     1 
ATOM   188   O OH     . TYR A 1 11  ? 117.941 120.030 78.268  1.00 72.88  ? 276 TYR A OH     1 
ATOM   189   H H      . TYR A 1 11  ? 122.475 124.290 83.354  1.00 70.48  ? 276 TYR A H      1 
ATOM   190   H HA     . TYR A 1 11  ? 120.892 124.786 81.315  1.00 69.35  ? 276 TYR A HA     1 
ATOM   191   H HB2    . TYR A 1 11  ? 122.271 122.957 81.206  1.00 71.78  ? 276 TYR A HB2    1 
ATOM   192   H HB3    . TYR A 1 11  ? 121.578 122.309 82.476  1.00 70.53  ? 276 TYR A HB3    1 
ATOM   193   H HD1    . TYR A 1 11  ? 121.032 122.997 79.055  1.00 68.52  ? 276 TYR A HD1    1 
ATOM   194   H HD2    . TYR A 1 11  ? 119.635 120.950 82.180  1.00 67.88  ? 276 TYR A HD2    1 
ATOM   195   H HE1    . TYR A 1 11  ? 119.609 121.845 77.666  1.00 69.43  ? 276 TYR A HE1    1 
ATOM   196   H HE2    . TYR A 1 11  ? 118.220 119.792 80.786  1.00 63.67  ? 276 TYR A HE2    1 
ATOM   197   H HH     . TYR A 1 11  ? 117.993 120.335 77.485  1.00 71.65  ? 276 TYR A HH     1 
ATOM   198   N N      . ALA A 1 12  ? 119.400 123.663 83.917  1.00 70.52  ? 277 ALA A N      1 
ATOM   199   C CA     . ALA A 1 12  ? 118.072 123.449 84.475  1.00 71.70  ? 277 ALA A CA     1 
ATOM   200   C C      . ALA A 1 12  ? 117.296 124.751 84.525  1.00 72.49  ? 277 ALA A C      1 
ATOM   201   O O      . ALA A 1 12  ? 116.123 124.808 84.141  1.00 74.19  ? 277 ALA A O      1 
ATOM   202   C CB     . ALA A 1 12  ? 118.183 122.838 85.867  1.00 71.18  ? 277 ALA A CB     1 
ATOM   203   H H      . ALA A 1 12  ? 120.053 123.508 84.456  1.00 71.18  ? 277 ALA A H      1 
ATOM   204   H HA     . ALA A 1 12  ? 117.585 122.828 83.908  1.00 71.63  ? 277 ALA A HA     1 
ATOM   205   H HB1    . ALA A 1 12  ? 118.707 122.023 85.811  1.00 71.50  ? 277 ALA A HB1    1 
ATOM   206   H HB2    . ALA A 1 12  ? 118.621 123.475 86.455  1.00 70.49  ? 277 ALA A HB2    1 
ATOM   207   H HB3    . ALA A 1 12  ? 117.292 122.640 86.197  1.00 71.18  ? 277 ALA A HB3    1 
ATOM   208   N N      . MET A 1 13  ? 117.950 125.813 84.978  1.00 72.29  ? 278 MET A N      1 
ATOM   209   C CA     . MET A 1 13  ? 117.339 127.133 84.981  1.00 71.43  ? 278 MET A CA     1 
ATOM   210   C C      . MET A 1 13  ? 116.938 127.546 83.575  1.00 69.20  ? 278 MET A C      1 
ATOM   211   O O      . MET A 1 13  ? 115.815 128.000 83.340  1.00 73.66  ? 278 MET A O      1 
ATOM   212   C CB     . MET A 1 13  ? 118.332 128.128 85.575  1.00 71.51  ? 278 MET A CB     1 
ATOM   213   C CG     . MET A 1 13  ? 118.607 127.897 87.043  1.00 73.47  ? 278 MET A CG     1 
ATOM   214   S SD     . MET A 1 13  ? 117.299 128.460 88.125  1.00 80.21  ? 278 MET A SD     1 
ATOM   215   C CE     . MET A 1 13  ? 117.766 130.173 88.267  1.00 72.91  ? 278 MET A CE     1 
ATOM   216   H H      . MET A 1 13  ? 118.770 125.801 85.237  1.00 71.93  ? 278 MET A H      1 
ATOM   217   H HA     . MET A 1 13  ? 116.548 127.119 85.545  1.00 72.29  ? 278 MET A HA     1 
ATOM   218   H HB2    . MET A 1 13  ? 119.175 128.048 85.099  1.00 71.42  ? 278 MET A HB2    1 
ATOM   219   H HB3    . MET A 1 13  ? 117.981 129.028 85.472  1.00 70.87  ? 278 MET A HB3    1 
ATOM   220   H HG2    . MET A 1 13  ? 118.720 126.943 87.190  1.00 73.47  ? 278 MET A HG2    1 
ATOM   221   H HG3    . MET A 1 13  ? 119.422 128.363 87.289  1.00 71.68  ? 278 MET A HG3    1 
ATOM   222   H HE1    . MET A 1 13  ? 118.663 130.221 88.636  1.00 72.97  ? 278 MET A HE1    1 
ATOM   223   H HE2    . MET A 1 13  ? 117.140 130.623 88.857  1.00 74.03  ? 278 MET A HE2    1 
ATOM   224   H HE3    . MET A 1 13  ? 117.747 130.581 87.386  1.00 71.55  ? 278 MET A HE3    1 
ATOM   225   N N      . GLU A 1 14  ? 117.846 127.380 82.620  1.00 68.44  ? 279 GLU A N      1 
ATOM   226   C CA     . GLU A 1 14  ? 117.612 127.887 81.276  1.00 69.45  ? 279 GLU A CA     1 
ATOM   227   C C      . GLU A 1 14  ? 116.526 127.111 80.538  1.00 71.58  ? 279 GLU A C      1 
ATOM   228   O O      . GLU A 1 14  ? 115.792 127.702 79.742  1.00 76.29  ? 279 GLU A O      1 
ATOM   229   C CB     . GLU A 1 14  ? 118.926 127.868 80.516  1.00 72.95  ? 279 GLU A CB     1 
ATOM   230   C CG     . GLU A 1 14  ? 119.840 128.970 80.988  1.00 75.92  ? 279 GLU A CG     1 
ATOM   231   C CD     . GLU A 1 14  ? 121.213 128.871 80.398  1.00 84.49  ? 279 GLU A CD     1 
ATOM   232   O OE1    . GLU A 1 14  ? 121.414 128.024 79.508  1.00 86.06  ? 279 GLU A OE1    1 
ATOM   233   O OE2    . GLU A 1 14  ? 122.098 129.638 80.827  1.00 89.66  ? 279 GLU A OE2    1 
ATOM   234   H H      . GLU A 1 14  ? 118.631 127.051 82.746  1.00 71.12  ? 279 GLU A H      1 
ATOM   235   H HA     . GLU A 1 14  ? 117.322 128.812 81.338  1.00 71.37  ? 279 GLU A HA     1 
ATOM   236   H HB2    . GLU A 1 14  ? 119.370 127.017 80.665  1.00 73.68  ? 279 GLU A HB2    1 
ATOM   237   H HB3    . GLU A 1 14  ? 118.754 127.997 79.569  1.00 74.78  ? 279 GLU A HB3    1 
ATOM   238   H HG2    . GLU A 1 14  ? 119.460 129.826 80.731  1.00 76.40  ? 279 GLU A HG2    1 
ATOM   239   H HG3    . GLU A 1 14  ? 119.921 128.921 81.954  1.00 75.06  ? 279 GLU A HG3    1 
ATOM   240   N N      . THR A 1 15  ? 116.398 125.807 80.776  1.00 72.53  ? 280 THR A N      1 
ATOM   241   C CA     . THR A 1 15  ? 115.243 125.082 80.254  1.00 69.65  ? 280 THR A CA     1 
ATOM   242   C C      . THR A 1 15  ? 114.008 125.262 81.119  1.00 75.27  ? 280 THR A C      1 
ATOM   243   O O      . THR A 1 15  ? 112.919 124.855 80.711  1.00 78.76  ? 280 THR A O      1 
ATOM   244   C CB     . THR A 1 15  ? 115.528 123.589 80.167  1.00 75.99  ? 280 THR A CB     1 
ATOM   245   O OG1    . THR A 1 15  ? 115.953 123.122 81.451  1.00 85.56  ? 280 THR A OG1    1 
ATOM   246   C CG2    . THR A 1 15  ? 116.607 123.305 79.156  1.00 78.90  ? 280 THR A CG2    1 
ATOM   247   H H      . THR A 1 15  ? 116.909 125.351 81.296  1.00 73.75  ? 280 THR A H      1 
ATOM   248   H HA     . THR A 1 15  ? 115.039 125.402 79.360  1.00 71.44  ? 280 THR A HA     1 
ATOM   249   H HB     . THR A 1 15  ? 114.721 123.118 79.901  1.00 74.66  ? 280 THR A HB     1 
ATOM   250   H HG1    . THR A 1 15  ? 116.715 123.432 81.629  1.00 77.95  ? 280 THR A HG1    1 
ATOM   251   H HG21   . THR A 1 15  ? 117.466 123.608 79.493  1.00 75.65  ? 280 THR A HG21   1 
ATOM   252   H HG22   . THR A 1 15  ? 116.651 122.349 78.993  1.00 75.51  ? 280 THR A HG22   1 
ATOM   253   H HG23   . THR A 1 15  ? 116.414 123.757 78.320  1.00 76.08  ? 280 THR A HG23   1 
ATOM   254   N N      . LYS A 1 16  ? 114.158 125.844 82.302  1.00 78.92  ? 281 LYS A N      1 
ATOM   255   C CA     . LYS A 1 16  ? 113.110 125.846 83.316  1.00 75.58  ? 281 LYS A CA     1 
ATOM   256   C C      . LYS A 1 16  ? 112.626 124.439 83.627  1.00 71.14  ? 281 LYS A C      1 
ATOM   257   O O      . LYS A 1 16  ? 111.488 124.233 84.042  1.00 66.48  ? 281 LYS A O      1 
ATOM   258   C CB     . LYS A 1 16  ? 111.951 126.755 82.919  1.00 73.49  ? 281 LYS A CB     1 
ATOM   259   C CG     . LYS A 1 16  ? 112.413 128.154 82.601  1.00 79.13  ? 281 LYS A CG     1 
ATOM   260   C CD     . LYS A 1 16  ? 111.257 129.084 82.352  1.00 88.39  ? 281 LYS A CD     1 
ATOM   261   C CE     . LYS A 1 16  ? 111.758 130.481 82.036  1.00 101.38 ? 281 LYS A CE     1 
ATOM   262   N NZ     . LYS A 1 16  ? 110.645 131.453 81.839  1.00 107.57 ? 281 LYS A NZ     1 
ATOM   263   H H      . LYS A 1 16  ? 114.919 126.113 82.597  1.00 75.98  ? 281 LYS A H      1 
ATOM   264   H HA     . LYS A 1 16  ? 113.488 126.205 84.134  1.00 75.17  ? 281 LYS A HA     1 
ATOM   265   H HB2    . LYS A 1 16  ? 111.511 126.394 82.133  1.00 74.51  ? 281 LYS A HB2    1 
ATOM   266   H HB3    . LYS A 1 16  ? 111.323 126.807 83.658  1.00 74.92  ? 281 LYS A HB3    1 
ATOM   267   H HG2    . LYS A 1 16  ? 112.926 128.500 83.349  1.00 79.96  ? 281 LYS A HG2    1 
ATOM   268   H HG3    . LYS A 1 16  ? 112.962 128.136 81.800  1.00 78.34  ? 281 LYS A HG3    1 
ATOM   269   H HD2    . LYS A 1 16  ? 110.736 128.764 81.598  1.00 87.58  ? 281 LYS A HD2    1 
ATOM   270   H HD3    . LYS A 1 16  ? 110.704 129.130 83.150  1.00 87.92  ? 281 LYS A HD3    1 
ATOM   271   H HE2    . LYS A 1 16  ? 112.308 130.795 82.773  1.00 98.24  ? 281 LYS A HE2    1 
ATOM   272   H HE3    . LYS A 1 16  ? 112.283 130.453 81.219  1.00 97.56  ? 281 LYS A HE3    1 
ATOM   273   H HZ1    . LYS A 1 16  ? 110.143 131.491 82.575  1.00 103.62 ? 281 LYS A HZ1    1 
ATOM   274   H HZ2    . LYS A 1 16  ? 110.975 132.264 81.674  1.00 106.05 ? 281 LYS A HZ2    1 
ATOM   275   H HZ3    . LYS A 1 16  ? 110.136 131.202 81.153  1.00 104.88 ? 281 LYS A HZ3    1 
ATOM   276   N N      . CYS A 1 17  ? 113.484 123.456 83.411  1.00 74.71  ? 282 CYS A N      1 
ATOM   277   C CA     . CYS A 1 17  ? 113.117 122.091 83.734  1.00 75.72  ? 282 CYS A CA     1 
ATOM   278   C C      . CYS A 1 17  ? 113.021 121.963 85.241  1.00 74.19  ? 282 CYS A C      1 
ATOM   279   O O      . CYS A 1 17  ? 113.925 122.382 85.966  1.00 76.67  ? 282 CYS A O      1 
ATOM   280   C CB     . CYS A 1 17  ? 114.143 121.113 83.183  1.00 78.98  ? 282 CYS A CB     1 
ATOM   281   S SG     . CYS A 1 17  ? 113.785 119.424 83.613  1.00 92.24  ? 282 CYS A SG     1 
ATOM   282   H H      . CYS A 1 17  ? 114.302 123.563 83.166  1.00 75.58  ? 282 CYS A H      1 
ATOM   283   H HA     . CYS A 1 17  ? 112.250 121.884 83.348  1.00 75.72  ? 282 CYS A HA     1 
ATOM   284   H HB2    . CYS A 1 17  ? 114.155 121.181 82.214  1.00 79.03  ? 282 CYS A HB2    1 
ATOM   285   H HB3    . CYS A 1 17  ? 115.017 121.338 83.542  1.00 77.38  ? 282 CYS A HB3    1 
ATOM   286   H HG     . CYS A 1 17  ? 114.694 118.761 83.199  1.00 90.97  ? 282 CYS A HG     1 
ATOM   287   N N      . ASP A 1 18  ? 111.931 121.384 85.713  1.00 70.98  ? 283 ASP A N      1 
ATOM   288   C CA     . ASP A 1 18  ? 111.648 121.332 87.137  1.00 73.85  ? 283 ASP A CA     1 
ATOM   289   C C      . ASP A 1 18  ? 111.158 119.954 87.520  1.00 71.85  ? 283 ASP A C      1 
ATOM   290   O O      . ASP A 1 18  ? 110.275 119.801 88.368  1.00 75.63  ? 283 ASP A O      1 
ATOM   291   C CB     . ASP A 1 18  ? 110.635 122.395 87.531  1.00 80.28  ? 283 ASP A CB     1 
ATOM   292   C CG     . ASP A 1 18  ? 109.312 122.198 86.853  1.00 92.18  ? 283 ASP A CG     1 
ATOM   293   O OD1    . ASP A 1 18  ? 109.223 121.302 85.990  1.00 93.78  ? 283 ASP A OD1    1 
ATOM   294   O OD2    . ASP A 1 18  ? 108.361 122.941 87.170  1.00 98.14  ? 283 ASP A OD2    1 
ATOM   295   H H      . ASP A 1 18  ? 111.283 121.111 85.218  1.00 75.40  ? 283 ASP A H      1 
ATOM   296   H HA     . ASP A 1 18  ? 112.466 121.502 87.632  1.00 76.65  ? 283 ASP A HA     1 
ATOM   297   H HB2    . ASP A 1 18  ? 110.493 122.361 88.491  1.00 80.42  ? 283 ASP A HB2    1 
ATOM   298   H HB3    . ASP A 1 18  ? 110.980 123.267 87.276  1.00 80.66  ? 283 ASP A HB3    1 
ATOM   299   N N      . ASP A 1 19  ? 111.714 118.933 86.887  1.00 65.29  ? 284 ASP A N      1 
ATOM   300   C CA     . ASP A 1 19  ? 111.501 117.564 87.310  1.00 62.95  ? 284 ASP A CA     1 
ATOM   301   C C      . ASP A 1 19  ? 112.836 116.843 87.290  1.00 66.57  ? 284 ASP A C      1 
ATOM   302   O O      . ASP A 1 19  ? 113.621 116.991 86.351  1.00 70.37  ? 284 ASP A O      1 
ATOM   303   C CB     . ASP A 1 19  ? 110.490 116.864 86.413  1.00 68.75  ? 284 ASP A CB     1 
ATOM   304   C CG     . ASP A 1 19  ? 110.438 115.389 86.656  1.00 76.66  ? 284 ASP A CG     1 
ATOM   305   O OD1    . ASP A 1 19  ? 110.410 114.992 87.836  1.00 74.72  ? 284 ASP A OD1    1 
ATOM   306   O OD2    . ASP A 1 19  ? 110.433 114.624 85.674  1.00 84.19  ? 284 ASP A OD2    1 
ATOM   307   H H      . ASP A 1 19  ? 112.305 119.019 86.268  1.00 70.03  ? 284 ASP A H      1 
ATOM   308   H HA     . ASP A 1 19  ? 111.164 117.552 88.221  1.00 66.94  ? 284 ASP A HA     1 
ATOM   309   H HB2    . ASP A 1 19  ? 109.607 117.229 86.589  1.00 70.94  ? 284 ASP A HB2    1 
ATOM   310   H HB3    . ASP A 1 19  ? 110.731 117.012 85.484  1.00 71.80  ? 284 ASP A HB3    1 
ATOM   311   N N      . VAL A 1 20  ? 113.093 116.086 88.352  1.00 64.14  ? 285 VAL A N      1 
ATOM   312   C CA     . VAL A 1 20  ? 114.406 115.480 88.537  1.00 65.79  ? 285 VAL A CA     1 
ATOM   313   C C      . VAL A 1 20  ? 114.659 114.373 87.517  1.00 67.11  ? 285 VAL A C      1 
ATOM   314   O O      . VAL A 1 20  ? 115.772 114.234 87.000  1.00 67.76  ? 285 VAL A O      1 
ATOM   315   C CB     . VAL A 1 20  ? 114.545 115.000 89.993  1.00 62.47  ? 285 VAL A CB     1 
ATOM   316   C CG1    . VAL A 1 20  ? 113.728 113.755 90.247  1.00 66.20  ? 285 VAL A CG1    1 
ATOM   317   C CG2    . VAL A 1 20  ? 115.998 114.763 90.326  1.00 67.25  ? 285 VAL A CG2    1 
ATOM   318   H H      . VAL A 1 20  ? 112.535 115.930 88.989  1.00 65.17  ? 285 VAL A H      1 
ATOM   319   H HA     . VAL A 1 20  ? 115.081 116.162 88.392  1.00 66.47  ? 285 VAL A HA     1 
ATOM   320   H HB     . VAL A 1 20  ? 114.216 115.698 90.582  1.00 62.89  ? 285 VAL A HB     1 
ATOM   321   H HG11   . VAL A 1 20  ? 112.813 113.915 89.966  1.00 66.93  ? 285 VAL A HG11   1 
ATOM   322   H HG12   . VAL A 1 20  ? 113.748 113.562 91.199  1.00 65.39  ? 285 VAL A HG12   1 
ATOM   323   H HG13   . VAL A 1 20  ? 114.104 113.010 89.751  1.00 66.90  ? 285 VAL A HG13   1 
ATOM   324   H HG21   . VAL A 1 20  ? 116.358 114.089 89.727  1.00 67.82  ? 285 VAL A HG21   1 
ATOM   325   H HG22   . VAL A 1 20  ? 116.062 114.458 91.246  1.00 66.37  ? 285 VAL A HG22   1 
ATOM   326   H HG23   . VAL A 1 20  ? 116.485 115.597 90.224  1.00 66.80  ? 285 VAL A HG23   1 
ATOM   327   N N      . LEU A 1 21  ? 113.638 113.593 87.178  1.00 67.65  ? 286 LEU A N      1 
ATOM   328   C CA     . LEU A 1 21  ? 113.821 112.576 86.148  1.00 67.55  ? 286 LEU A CA     1 
ATOM   329   C C      . LEU A 1 21  ? 113.957 113.210 84.777  1.00 69.13  ? 286 LEU A C      1 
ATOM   330   O O      . LEU A 1 21  ? 114.848 112.853 84.000  1.00 71.96  ? 286 LEU A O      1 
ATOM   331   C CB     . LEU A 1 21  ? 112.652 111.602 86.156  1.00 69.39  ? 286 LEU A CB     1 
ATOM   332   C CG     . LEU A 1 21  ? 112.597 110.652 87.340  1.00 70.24  ? 286 LEU A CG     1 
ATOM   333   C CD1    . LEU A 1 21  ? 111.341 109.828 87.254  1.00 76.91  ? 286 LEU A CD1    1 
ATOM   334   C CD2    . LEU A 1 21  ? 113.808 109.752 87.349  1.00 67.25  ? 286 LEU A CD2    1 
ATOM   335   H H      . LEU A 1 21  ? 112.834 113.673 87.474  1.00 68.85  ? 286 LEU A H      1 
ATOM   336   H HA     . LEU A 1 21  ? 114.638 112.084 86.326  1.00 68.24  ? 286 LEU A HA     1 
ATOM   337   H HB2    . LEU A 1 21  ? 111.826 112.113 86.151  1.00 70.15  ? 286 LEU A HB2    1 
ATOM   338   H HB3    . LEU A 1 21  ? 112.700 111.060 85.350  1.00 69.88  ? 286 LEU A HB3    1 
ATOM   339   H HG     . LEU A 1 21  ? 112.581 111.163 88.166  1.00 69.48  ? 286 LEU A HG     1 
ATOM   340   H HD11   . LEU A 1 21  ? 110.573 110.424 87.243  1.00 74.95  ? 286 LEU A HD11   1 
ATOM   341   H HD12   . LEU A 1 21  ? 111.363 109.302 86.438  1.00 75.67  ? 286 LEU A HD12   1 
ATOM   342   H HD13   . LEU A 1 21  ? 111.294 109.242 88.026  1.00 74.91  ? 286 LEU A HD13   1 
ATOM   343   H HD21   . LEU A 1 21  ? 113.890 109.327 86.480  1.00 69.06  ? 286 LEU A HD21   1 
ATOM   344   H HD22   . LEU A 1 21  ? 114.602 110.277 87.538  1.00 66.63  ? 286 LEU A HD22   1 
ATOM   345   H HD23   . LEU A 1 21  ? 113.690 109.077 88.036  1.00 68.11  ? 286 LEU A HD23   1 
ATOM   346   N N      . LEU A 1 22  ? 113.081 114.152 84.458  1.00 70.92  ? 287 LEU A N      1 
ATOM   347   C CA     . LEU A 1 22  ? 113.164 114.796 83.159  1.00 70.19  ? 287 LEU A CA     1 
ATOM   348   C C      . LEU A 1 22  ? 114.525 115.449 82.978  1.00 72.30  ? 287 LEU A C      1 
ATOM   349   O O      . LEU A 1 22  ? 115.159 115.307 81.928  1.00 73.92  ? 287 LEU A O      1 
ATOM   350   C CB     . LEU A 1 22  ? 112.036 115.809 83.017  1.00 69.94  ? 287 LEU A CB     1 
ATOM   351   C CG     . LEU A 1 22  ? 112.000 116.537 81.685  1.00 72.73  ? 287 LEU A CG     1 
ATOM   352   C CD1    . LEU A 1 22  ? 111.919 115.551 80.547  1.00 70.15  ? 287 LEU A CD1    1 
ATOM   353   C CD2    . LEU A 1 22  ? 110.808 117.462 81.668  1.00 78.31  ? 287 LEU A CD2    1 
ATOM   354   H H      . LEU A 1 22  ? 112.412 114.392 84.944  1.00 71.56  ? 287 LEU A H      1 
ATOM   355   H HA     . LEU A 1 22  ? 113.060 114.121 82.470  1.00 71.04  ? 287 LEU A HA     1 
ATOM   356   H HB2    . LEU A 1 22  ? 111.190 115.346 83.125  1.00 70.99  ? 287 LEU A HB2    1 
ATOM   357   H HB3    . LEU A 1 22  ? 112.135 116.477 83.715  1.00 71.80  ? 287 LEU A HB3    1 
ATOM   358   H HG     . LEU A 1 22  ? 112.806 117.069 81.581  1.00 73.49  ? 287 LEU A HG     1 
ATOM   359   H HD11   . LEU A 1 22  ? 111.679 116.026 79.735  1.00 70.76  ? 287 LEU A HD11   1 
ATOM   360   H HD12   . LEU A 1 22  ? 111.245 114.883 80.752  1.00 71.31  ? 287 LEU A HD12   1 
ATOM   361   H HD13   . LEU A 1 22  ? 112.785 115.125 80.435  1.00 69.85  ? 287 LEU A HD13   1 
ATOM   362   H HD21   . LEU A 1 22  ? 110.002 116.937 81.798  1.00 77.06  ? 287 LEU A HD21   1 
ATOM   363   H HD22   . LEU A 1 22  ? 110.901 118.109 82.386  1.00 76.41  ? 287 LEU A HD22   1 
ATOM   364   H HD23   . LEU A 1 22  ? 110.773 117.918 80.811  1.00 77.95  ? 287 LEU A HD23   1 
ATOM   365   N N      . LEU A 1 23  ? 115.000 116.159 84.000  1.00 70.08  ? 288 LEU A N      1 
ATOM   366   C CA     . LEU A 1 23  ? 116.336 116.740 83.931  1.00 68.54  ? 288 LEU A CA     1 
ATOM   367   C C      . LEU A 1 23  ? 117.389 115.657 83.765  1.00 68.58  ? 288 LEU A C      1 
ATOM   368   O O      . LEU A 1 23  ? 118.259 115.749 82.894  1.00 70.93  ? 288 LEU A O      1 
ATOM   369   C CB     . LEU A 1 23  ? 116.614 117.574 85.174  1.00 67.62  ? 288 LEU A CB     1 
ATOM   370   C CG     . LEU A 1 23  ? 118.027 118.141 85.254  1.00 70.72  ? 288 LEU A CG     1 
ATOM   371   C CD1    . LEU A 1 23  ? 118.340 119.020 84.071  1.00 70.99  ? 288 LEU A CD1    1 
ATOM   372   C CD2    . LEU A 1 23  ? 118.176 118.927 86.533  1.00 73.83  ? 288 LEU A CD2    1 
ATOM   373   H H      . LEU A 1 23  ? 114.575 116.315 84.732  1.00 70.37  ? 288 LEU A H      1 
ATOM   374   H HA     . LEU A 1 23  ? 116.387 117.322 83.156  1.00 70.95  ? 288 LEU A HA     1 
ATOM   375   H HB2    . LEU A 1 23  ? 115.992 118.320 85.196  1.00 69.63  ? 288 LEU A HB2    1 
ATOM   376   H HB3    . LEU A 1 23  ? 116.479 117.013 85.956  1.00 69.12  ? 288 LEU A HB3    1 
ATOM   377   H HG     . LEU A 1 23  ? 118.670 117.413 85.273  1.00 70.38  ? 288 LEU A HG     1 
ATOM   378   H HD11   . LEU A 1 23  ? 117.671 119.721 84.010  1.00 71.37  ? 288 LEU A HD11   1 
ATOM   379   H HD12   . LEU A 1 23  ? 118.335 118.483 83.262  1.00 70.92  ? 288 LEU A HD12   1 
ATOM   380   H HD13   . LEU A 1 23  ? 119.220 119.411 84.197  1.00 70.43  ? 288 LEU A HD13   1 
ATOM   381   H HD21   . LEU A 1 23  ? 118.000 118.340 87.286  1.00 72.52  ? 288 LEU A HD21   1 
ATOM   382   H HD22   . LEU A 1 23  ? 117.541 119.661 86.528  1.00 73.94  ? 288 LEU A HD22   1 
ATOM   383   H HD23   . LEU A 1 23  ? 119.083 119.272 86.587  1.00 72.79  ? 288 LEU A HD23   1 
ATOM   384   N N      . LEU A 1 24  ? 117.337 114.632 84.613  1.00 69.25  ? 289 LEU A N      1 
ATOM   385   C CA     . LEU A 1 24  ? 118.345 113.582 84.571  1.00 69.33  ? 289 LEU A CA     1 
ATOM   386   C C      . LEU A 1 24  ? 118.417 112.968 83.187  1.00 67.57  ? 289 LEU A C      1 
ATOM   387   O O      . LEU A 1 24  ? 119.493 112.863 82.592  1.00 69.42  ? 289 LEU A O      1 
ATOM   388   C CB     . LEU A 1 24  ? 118.028 112.515 85.618  1.00 67.03  ? 289 LEU A CB     1 
ATOM   389   C CG     . LEU A 1 24  ? 118.853 111.234 85.557  1.00 66.17  ? 289 LEU A CG     1 
ATOM   390   C CD1    . LEU A 1 24  ? 120.323 111.524 85.729  1.00 72.11  ? 289 LEU A CD1    1 
ATOM   391   C CD2    . LEU A 1 24  ? 118.386 110.294 86.638  1.00 65.21  ? 289 LEU A CD2    1 
ATOM   392   H H      . LEU A 1 24  ? 116.750 114.541 85.235  1.00 69.34  ? 289 LEU A H      1 
ATOM   393   H HA     . LEU A 1 24  ? 119.215 113.963 84.778  1.00 69.86  ? 289 LEU A HA     1 
ATOM   394   H HB2    . LEU A 1 24  ? 118.159 112.904 86.497  1.00 67.79  ? 289 LEU A HB2    1 
ATOM   395   H HB3    . LEU A 1 24  ? 117.096 112.262 85.515  1.00 68.07  ? 289 LEU A HB3    1 
ATOM   396   H HG     . LEU A 1 24  ? 118.722 110.798 84.699  1.00 65.91  ? 289 LEU A HG     1 
ATOM   397   H HD11   . LEU A 1 24  ? 120.634 112.054 84.977  1.00 71.37  ? 289 LEU A HD11   1 
ATOM   398   H HD12   . LEU A 1 24  ? 120.808 110.683 85.762  1.00 71.27  ? 289 LEU A HD12   1 
ATOM   399   H HD13   . LEU A 1 24  ? 120.455 112.013 86.557  1.00 71.34  ? 289 LEU A HD13   1 
ATOM   400   H HD21   . LEU A 1 24  ? 118.909 109.477 86.594  1.00 65.60  ? 289 LEU A HD21   1 
ATOM   401   H HD22   . LEU A 1 24  ? 117.446 110.095 86.501  1.00 65.51  ? 289 LEU A HD22   1 
ATOM   402   H HD23   . LEU A 1 24  ? 118.512 110.722 87.502  1.00 66.09  ? 289 LEU A HD23   1 
ATOM   403   N N      . GLY A 1 25  ? 117.265 112.573 82.655  1.00 66.38  ? 290 GLY A N      1 
ATOM   404   C CA     . GLY A 1 25  ? 117.239 111.946 81.350  1.00 66.13  ? 290 GLY A CA     1 
ATOM   405   C C      . GLY A 1 25  ? 117.868 112.813 80.282  1.00 66.68  ? 290 GLY A C      1 
ATOM   406   O O      . GLY A 1 25  ? 118.775 112.384 79.567  1.00 68.47  ? 290 GLY A O      1 
ATOM   407   H H      . GLY A 1 25  ? 116.496 112.661 83.030  1.00 68.32  ? 290 GLY A H      1 
ATOM   408   H HA2    . GLY A 1 25  ? 117.717 111.101 81.383  1.00 67.28  ? 290 GLY A HA2    1 
ATOM   409   H HA3    . GLY A 1 25  ? 116.318 111.770 81.098  1.00 66.78  ? 290 GLY A HA3    1 
ATOM   410   N N      . MET A 1 26  ? 117.403 114.052 80.168  1.00 67.58  ? 291 MET A N      1 
ATOM   411   C CA     . MET A 1 26  ? 117.865 114.896 79.076  1.00 71.02  ? 291 MET A CA     1 
ATOM   412   C C      . MET A 1 26  ? 119.350 115.196 79.181  1.00 67.59  ? 291 MET A C      1 
ATOM   413   O O      . MET A 1 26  ? 120.056 115.183 78.169  1.00 67.06  ? 291 MET A O      1 
ATOM   414   C CB     . MET A 1 26  ? 117.048 116.177 79.045  1.00 68.57  ? 291 MET A CB     1 
ATOM   415   C CG     . MET A 1 26  ? 115.639 115.911 78.604  1.00 70.22  ? 291 MET A CG     1 
ATOM   416   S SD     . MET A 1 26  ? 114.865 117.325 77.845  1.00 79.90  ? 291 MET A SD     1 
ATOM   417   C CE     . MET A 1 26  ? 114.817 118.414 79.253  1.00 78.90  ? 291 MET A CE     1 
ATOM   418   H H      . MET A 1 26  ? 116.809 114.409 80.679  1.00 68.63  ? 291 MET A H      1 
ATOM   419   H HA     . MET A 1 26  ? 117.711 114.428 78.240  1.00 71.01  ? 291 MET A HA     1 
ATOM   420   H HB2    . MET A 1 26  ? 117.024 116.565 79.936  1.00 69.01  ? 291 MET A HB2    1 
ATOM   421   H HB3    . MET A 1 26  ? 117.453 116.800 78.420  1.00 69.42  ? 291 MET A HB3    1 
ATOM   422   H HG2    . MET A 1 26  ? 115.647 115.190 77.955  1.00 70.82  ? 291 MET A HG2    1 
ATOM   423   H HG3    . MET A 1 26  ? 115.111 115.654 79.377  1.00 70.91  ? 291 MET A HG3    1 
ATOM   424   H HE1    . MET A 1 26  ? 114.283 119.193 79.029  1.00 78.38  ? 291 MET A HE1    1 
ATOM   425   H HE2    . MET A 1 26  ? 115.722 118.682 79.479  1.00 75.90  ? 291 MET A HE2    1 
ATOM   426   H HE3    . MET A 1 26  ? 114.415 117.941 80.001  1.00 75.22  ? 291 MET A HE3    1 
ATOM   427   N N      . TYR A 1 27  ? 119.854 115.462 80.382  1.00 63.18  ? 292 TYR A N      1 
ATOM   428   C CA     . TYR A 1 27  ? 121.265 115.801 80.483  1.00 62.83  ? 292 TYR A CA     1 
ATOM   429   C C      . TYR A 1 27  ? 122.142 114.638 80.034  1.00 66.18  ? 292 TYR A C      1 
ATOM   430   O O      . TYR A 1 27  ? 123.200 114.853 79.438  1.00 71.71  ? 292 TYR A O      1 
ATOM   431   C CB     . TYR A 1 27  ? 121.613 116.219 81.908  1.00 64.25  ? 292 TYR A CB     1 
ATOM   432   C CG     . TYR A 1 27  ? 122.778 117.172 81.951  1.00 67.51  ? 292 TYR A CG     1 
ATOM   433   C CD1    . TYR A 1 27  ? 124.073 116.708 82.009  1.00 68.14  ? 292 TYR A CD1    1 
ATOM   434   C CD2    . TYR A 1 27  ? 122.580 118.538 81.888  1.00 67.66  ? 292 TYR A CD2    1 
ATOM   435   C CE1    . TYR A 1 27  ? 125.132 117.574 82.070  1.00 70.35  ? 292 TYR A CE1    1 
ATOM   436   C CE2    . TYR A 1 27  ? 123.639 119.410 81.927  1.00 65.94  ? 292 TYR A CE2    1 
ATOM   437   C CZ     . TYR A 1 27  ? 124.910 118.920 82.023  1.00 68.99  ? 292 TYR A CZ     1 
ATOM   438   O OH     . TYR A 1 27  ? 125.974 119.776 82.000  1.00 74.22  ? 292 TYR A OH     1 
ATOM   439   H H      . TYR A 1 27  ? 119.411 115.479 81.121  1.00 66.23  ? 292 TYR A H      1 
ATOM   440   H HA     . TYR A 1 27  ? 121.446 116.555 79.902  1.00 65.49  ? 292 TYR A HA     1 
ATOM   441   H HB2    . TYR A 1 27  ? 120.847 116.666 82.303  1.00 66.32  ? 292 TYR A HB2    1 
ATOM   442   H HB3    . TYR A 1 27  ? 121.843 115.432 82.429  1.00 65.47  ? 292 TYR A HB3    1 
ATOM   443   H HD1    . TYR A 1 27  ? 124.228 115.790 82.058  1.00 67.49  ? 292 TYR A HD1    1 
ATOM   444   H HD2    . TYR A 1 27  ? 121.713 118.874 81.839  1.00 67.81  ? 292 TYR A HD2    1 
ATOM   445   H HE1    . TYR A 1 27  ? 126.002 117.244 82.118  1.00 70.52  ? 292 TYR A HE1    1 
ATOM   446   H HE2    . TYR A 1 27  ? 123.493 120.328 81.870  1.00 67.95  ? 292 TYR A HE2    1 
ATOM   447   H HH     . TYR A 1 27  ? 126.560 119.485 81.469  1.00 74.04  ? 292 TYR A HH     1 
ATOM   448   N N      . LEU A 1 28  ? 121.700 113.405 80.276  1.00 67.01  ? 293 LEU A N      1 
ATOM   449   C CA     . LEU A 1 28  ? 122.477 112.232 79.892  1.00 64.47  ? 293 LEU A CA     1 
ATOM   450   C C      . LEU A 1 28  ? 122.632 112.110 78.385  1.00 66.65  ? 293 LEU A C      1 
ATOM   451   O O      . LEU A 1 28  ? 123.642 111.589 77.907  1.00 69.17  ? 293 LEU A O      1 
ATOM   452   C CB     . LEU A 1 28  ? 121.814 110.981 80.450  1.00 65.85  ? 293 LEU A CB     1 
ATOM   453   C CG     . LEU A 1 28  ? 121.989 110.780 81.948  1.00 68.30  ? 293 LEU A CG     1 
ATOM   454   C CD1    . LEU A 1 28  ? 120.991 109.768 82.437  1.00 74.35  ? 293 LEU A CD1    1 
ATOM   455   C CD2    . LEU A 1 28  ? 123.386 110.303 82.243  1.00 64.28  ? 293 LEU A CD2    1 
ATOM   456   H H      . LEU A 1 28  ? 120.947 113.224 80.653  1.00 67.42  ? 293 LEU A H      1 
ATOM   457   H HA     . LEU A 1 28  ? 123.365 112.302 80.278  1.00 65.75  ? 293 LEU A HA     1 
ATOM   458   H HB2    . LEU A 1 28  ? 120.861 111.032 80.269  1.00 66.95  ? 293 LEU A HB2    1 
ATOM   459   H HB3    . LEU A 1 28  ? 122.188 110.205 80.001  1.00 66.32  ? 293 LEU A HB3    1 
ATOM   460   H HG     . LEU A 1 28  ? 121.840 111.620 82.412  1.00 67.69  ? 293 LEU A HG     1 
ATOM   461   H HD11   . LEU A 1 28  ? 121.150 109.595 83.379  1.00 71.46  ? 293 LEU A HD11   1 
ATOM   462   H HD12   . LEU A 1 28  ? 121.095 108.950 81.925  1.00 71.49  ? 293 LEU A HD12   1 
ATOM   463   H HD13   . LEU A 1 28  ? 120.096 110.124 82.313  1.00 71.61  ? 293 LEU A HD13   1 
ATOM   464   H HD21   . LEU A 1 28  ? 123.461 110.112 83.192  1.00 64.55  ? 293 LEU A HD21   1 
ATOM   465   H HD22   . LEU A 1 28  ? 124.020 110.994 81.993  1.00 66.00  ? 293 LEU A HD22   1 
ATOM   466   H HD23   . LEU A 1 28  ? 123.558 109.497 81.729  1.00 65.53  ? 293 LEU A HD23   1 
ATOM   467   N N      . GLU A 1 29  ? 121.654 112.587 77.624  1.00 69.84  ? 294 GLU A N      1 
ATOM   468   C CA     . GLU A 1 29  ? 121.793 112.612 76.174  1.00 66.48  ? 294 GLU A CA     1 
ATOM   469   C C      . GLU A 1 29  ? 123.027 113.380 75.728  1.00 68.71  ? 294 GLU A C      1 
ATOM   470   O O      . GLU A 1 29  ? 123.628 113.042 74.706  1.00 69.92  ? 294 GLU A O      1 
ATOM   471   C CB     . GLU A 1 29  ? 120.558 113.246 75.551  1.00 65.08  ? 294 GLU A CB     1 
ATOM   472   C CG     . GLU A 1 29  ? 119.267 112.629 75.995  1.00 68.51  ? 294 GLU A CG     1 
ATOM   473   C CD     . GLU A 1 29  ? 118.098 113.156 75.213  1.00 79.70  ? 294 GLU A CD     1 
ATOM   474   O OE1    . GLU A 1 29  ? 117.994 114.388 75.071  1.00 86.33  ? 294 GLU A OE1    1 
ATOM   475   O OE2    . GLU A 1 29  ? 117.282 112.347 74.743  1.00 88.19  ? 294 GLU A OE2    1 
ATOM   476   H H      . GLU A 1 29  ? 120.954 112.987 77.926  1.00 69.18  ? 294 GLU A H      1 
ATOM   477   H HA     . GLU A 1 29  ? 121.866 111.702 75.844  1.00 67.09  ? 294 GLU A HA     1 
ATOM   478   H HB2    . GLU A 1 29  ? 120.538 114.187 75.793  1.00 68.00  ? 294 GLU A HB2    1 
ATOM   479   H HB3    . GLU A 1 29  ? 120.616 113.159 74.586  1.00 67.58  ? 294 GLU A HB3    1 
ATOM   480   H HG2    . GLU A 1 29  ? 119.312 111.668 75.865  1.00 70.41  ? 294 GLU A HG2    1 
ATOM   481   H HG3    . GLU A 1 29  ? 119.121 112.834 76.932  1.00 69.97  ? 294 GLU A HG3    1 
ATOM   482   N N      . PHE A 1 30  ? 123.433 114.396 76.481  1.00 70.19  ? 295 PHE A N      1 
ATOM   483   C CA     . PHE A 1 30  ? 124.591 115.192 76.100  1.00 70.45  ? 295 PHE A CA     1 
ATOM   484   C C      . PHE A 1 30  ? 125.923 114.457 76.219  1.00 72.71  ? 295 PHE A C      1 
ATOM   485   O O      . PHE A 1 30  ? 126.938 114.996 75.773  1.00 75.02  ? 295 PHE A O      1 
ATOM   486   C CB     . PHE A 1 30  ? 124.660 116.461 76.950  1.00 71.77  ? 295 PHE A CB     1 
ATOM   487   C CG     . PHE A 1 30  ? 123.431 117.323 76.879  1.00 68.82  ? 295 PHE A CG     1 
ATOM   488   C CD1    . PHE A 1 30  ? 122.836 117.605 75.675  1.00 71.02  ? 295 PHE A CD1    1 
ATOM   489   C CD2    . PHE A 1 30  ? 122.900 117.885 78.022  1.00 69.61  ? 295 PHE A CD2    1 
ATOM   490   C CE1    . PHE A 1 30  ? 121.726 118.415 75.615  1.00 75.02  ? 295 PHE A CE1    1 
ATOM   491   C CE2    . PHE A 1 30  ? 121.795 118.699 77.961  1.00 67.31  ? 295 PHE A CE2    1 
ATOM   492   C CZ     . PHE A 1 30  ? 121.216 118.970 76.761  1.00 70.49  ? 295 PHE A CZ     1 
ATOM   493   H H      . PHE A 1 30  ? 123.071 114.626 77.228  1.00 69.62  ? 295 PHE A H      1 
ATOM   494   H HA     . PHE A 1 30  ? 124.490 115.461 75.173  1.00 70.02  ? 295 PHE A HA     1 
ATOM   495   H HB2    . PHE A 1 30  ? 124.782 116.204 77.879  1.00 71.37  ? 295 PHE A HB2    1 
ATOM   496   H HB3    . PHE A 1 30  ? 125.414 116.996 76.655  1.00 71.47  ? 295 PHE A HB3    1 
ATOM   497   H HD1    . PHE A 1 30  ? 123.187 117.247 74.890  1.00 70.15  ? 295 PHE A HD1    1 
ATOM   498   H HD2    . PHE A 1 30  ? 123.300 117.717 78.846  1.00 70.06  ? 295 PHE A HD2    1 
ATOM   499   H HE1    . PHE A 1 30  ? 121.340 118.615 74.792  1.00 74.22  ? 295 PHE A HE1    1 
ATOM   500   H HE2    . PHE A 1 30  ? 121.444 119.067 78.741  1.00 67.69  ? 295 PHE A HE2    1 
ATOM   501   H HZ     . PHE A 1 30  ? 120.456 119.507 76.720  1.00 69.97  ? 295 PHE A HZ     1 
ATOM   502   N N      . GLN A 1 31  ? 125.966 113.265 76.807  1.00 74.10  ? 296 GLN A N      1 
ATOM   503   C CA     . GLN A 1 31  ? 127.245 112.578 76.955  1.00 74.29  ? 296 GLN A CA     1 
ATOM   504   C C      . GLN A 1 31  ? 127.886 112.184 75.626  1.00 74.32  ? 296 GLN A C      1 
ATOM   505   O O      . GLN A 1 31  ? 129.098 111.963 75.586  1.00 75.59  ? 296 GLN A O      1 
ATOM   506   C CB     . GLN A 1 31  ? 127.075 111.340 77.833  1.00 70.72  ? 296 GLN A CB     1 
ATOM   507   C CG     . GLN A 1 31  ? 126.492 110.145 77.133  1.00 70.39  ? 296 GLN A CG     1 
ATOM   508   C CD     . GLN A 1 31  ? 126.291 108.991 78.078  1.00 72.22  ? 296 GLN A CD     1 
ATOM   509   O OE1    . GLN A 1 31  ? 125.484 109.062 78.998  1.00 73.55  ? 296 GLN A OE1    1 
ATOM   510   N NE2    . GLN A 1 31  ? 127.025 107.914 77.858  1.00 75.33  ? 296 GLN A NE2    1 
ATOM   511   H H      . GLN A 1 31  ? 125.288 112.850 77.138  1.00 72.20  ? 296 GLN A H      1 
ATOM   512   H HA     . GLN A 1 31  ? 127.862 113.175 77.409  1.00 73.33  ? 296 GLN A HA     1 
ATOM   513   H HB2    . GLN A 1 31  ? 127.948 111.081 78.173  1.00 71.05  ? 296 GLN A HB2    1 
ATOM   514   H HB3    . GLN A 1 31  ? 126.490 111.563 78.576  1.00 70.65  ? 296 GLN A HB3    1 
ATOM   515   H HG2    . GLN A 1 31  ? 125.629 110.385 76.755  1.00 71.01  ? 296 GLN A HG2    1 
ATOM   516   H HG3    . GLN A 1 31  ? 127.094 109.850 76.431  1.00 69.99  ? 296 GLN A HG3    1 
ATOM   517   H HE21   . GLN A 1 31  ? 127.572 107.893 77.194  1.00 74.59  ? 296 GLN A HE21   1 
ATOM   518   H HE22   . GLN A 1 31  ? 126.923 107.218 78.354  1.00 75.26  ? 296 GLN A HE22   1 
ATOM   519   N N      . TYR A 1 32  ? 127.123 112.086 74.547  1.00 74.98  ? 297 TYR A N      1 
ATOM   520   C CA     . TYR A 1 32  ? 127.677 111.671 73.265  1.00 77.86  ? 297 TYR A CA     1 
ATOM   521   C C      . TYR A 1 32  ? 128.240 112.845 72.474  1.00 86.28  ? 297 TYR A C      1 
ATOM   522   O O      . TYR A 1 32  ? 127.938 114.010 72.733  1.00 89.39  ? 297 TYR A O      1 
ATOM   523   C CB     . TYR A 1 32  ? 126.611 110.955 72.452  1.00 77.00  ? 297 TYR A CB     1 
ATOM   524   C CG     . TYR A 1 32  ? 126.047 109.797 73.211  1.00 76.73  ? 297 TYR A CG     1 
ATOM   525   C CD1    . TYR A 1 32  ? 126.854 108.736 73.572  1.00 75.49  ? 297 TYR A CD1    1 
ATOM   526   C CD2    . TYR A 1 32  ? 124.725 109.780 73.609  1.00 74.91  ? 297 TYR A CD2    1 
ATOM   527   C CE1    . TYR A 1 32  ? 126.356 107.679 74.283  1.00 74.91  ? 297 TYR A CE1    1 
ATOM   528   C CE2    . TYR A 1 32  ? 124.217 108.729 74.323  1.00 75.25  ? 297 TYR A CE2    1 
ATOM   529   C CZ     . TYR A 1 32  ? 125.039 107.684 74.663  1.00 77.68  ? 297 TYR A CZ     1 
ATOM   530   O OH     . TYR A 1 32  ? 124.538 106.625 75.376  1.00 85.62  ? 297 TYR A OH     1 
ATOM   531   H H      . TYR A 1 32  ? 126.280 112.262 74.529  1.00 74.98  ? 297 TYR A H      1 
ATOM   532   H HA     . TYR A 1 32  ? 128.404 111.046 73.421  1.00 76.41  ? 297 TYR A HA     1 
ATOM   533   H HB2    . TYR A 1 32  ? 125.889 111.574 72.255  1.00 76.43  ? 297 TYR A HB2    1 
ATOM   534   H HB3    . TYR A 1 32  ? 127.003 110.622 71.628  1.00 76.20  ? 297 TYR A HB3    1 
ATOM   535   H HD1    . TYR A 1 32  ? 127.750 108.736 73.314  1.00 75.99  ? 297 TYR A HD1    1 
ATOM   536   H HD2    . TYR A 1 32  ? 124.170 110.494 73.385  1.00 74.76  ? 297 TYR A HD2    1 
ATOM   537   H HE1    . TYR A 1 32  ? 126.911 106.968 74.517  1.00 75.89  ? 297 TYR A HE1    1 
ATOM   538   H HE2    . TYR A 1 32  ? 123.324 108.728 74.585  1.00 75.41  ? 297 TYR A HE2    1 
ATOM   539   H HH     . TYR A 1 32  ? 123.717 106.736 75.519  1.00 81.81  ? 297 TYR A HH     1 
ATOM   540   N N      . SER A 1 33  ? 129.068 112.512 71.488  1.00 87.77  ? 298 SER A N      1 
ATOM   541   C CA     . SER A 1 33  ? 129.700 113.512 70.639  1.00 92.74  ? 298 SER A CA     1 
ATOM   542   C C      . SER A 1 33  ? 128.682 114.323 69.855  1.00 95.67  ? 298 SER A C      1 
ATOM   543   O O      . SER A 1 33  ? 128.076 113.822 68.904  1.00 98.96  ? 298 SER A O      1 
ATOM   544   C CB     . SER A 1 33  ? 130.670 112.835 69.674  1.00 97.40  ? 298 SER A CB     1 
ATOM   545   O OG     . SER A 1 33  ? 130.034 111.766 69.000  1.00 100.71 ? 298 SER A OG     1 
ATOM   546   H H      . SER A 1 33  ? 129.260 111.700 71.273  1.00 86.71  ? 298 SER A H      1 
ATOM   547   H HA     . SER A 1 33  ? 130.208 114.126 71.194  1.00 91.66  ? 298 SER A HA     1 
ATOM   548   H HB2    . SER A 1 33  ? 130.976 113.485 69.021  1.00 96.57  ? 298 SER A HB2    1 
ATOM   549   H HB3    . SER A 1 33  ? 131.425 112.488 70.177  1.00 95.74  ? 298 SER A HB3    1 
ATOM   550   H HG     . SER A 1 33  ? 130.611 111.263 68.651  1.00 99.64  ? 298 SER A HG     1 
ATOM   551   N N      . PHE A 1 34  ? 128.488 115.578 70.251  1.00 98.30  ? 299 PHE A N      1 
ATOM   552   C CA     . PHE A 1 34  ? 127.448 116.397 69.641  1.00 104.59 ? 299 PHE A CA     1 
ATOM   553   C C      . PHE A 1 34  ? 127.685 116.579 68.151  1.00 106.55 ? 299 PHE A C      1 
ATOM   554   O O      . PHE A 1 34  ? 126.737 116.799 67.389  1.00 108.47 ? 299 PHE A O      1 
ATOM   555   C CB     . PHE A 1 34  ? 127.391 117.766 70.307  1.00 101.95 ? 299 PHE A CB     1 
ATOM   556   C CG     . PHE A 1 34  ? 128.319 118.750 69.686  1.00 101.94 ? 299 PHE A CG     1 
ATOM   557   C CD1    . PHE A 1 34  ? 129.650 118.783 70.047  1.00 104.54 ? 299 PHE A CD1    1 
ATOM   558   C CD2    . PHE A 1 34  ? 127.867 119.619 68.712  1.00 98.88  ? 299 PHE A CD2    1 
ATOM   559   C CE1    . PHE A 1 34  ? 130.514 119.680 69.460  1.00 109.90 ? 299 PHE A CE1    1 
ATOM   560   C CE2    . PHE A 1 34  ? 128.721 120.513 68.119  1.00 103.80 ? 299 PHE A CE2    1 
ATOM   561   C CZ     . PHE A 1 34  ? 130.050 120.545 68.491  1.00 109.73 ? 299 PHE A CZ     1 
ATOM   562   H H      . PHE A 1 34  ? 128.839 115.917 70.959  1.00 98.77  ? 299 PHE A H      1 
ATOM   563   H HA     . PHE A 1 34  ? 126.591 115.964 69.749  1.00 103.49 ? 299 PHE A HA     1 
ATOM   564   H HB2    . PHE A 1 34  ? 126.488 118.117 70.234  1.00 103.41 ? 299 PHE A HB2    1 
ATOM   565   H HB3    . PHE A 1 34  ? 127.633 117.674 71.243  1.00 103.40 ? 299 PHE A HB3    1 
ATOM   566   H HD1    . PHE A 1 34  ? 129.967 118.193 70.695  1.00 104.10 ? 299 PHE A HD1    1 
ATOM   567   H HD2    . PHE A 1 34  ? 126.973 119.592 68.451  1.00 100.00 ? 299 PHE A HD2    1 
ATOM   568   H HE1    . PHE A 1 34  ? 131.411 119.695 69.709  1.00 109.11 ? 299 PHE A HE1    1 
ATOM   569   H HE2    . PHE A 1 34  ? 128.406 121.093 67.462  1.00 104.15 ? 299 PHE A HE2    1 
ATOM   570   H HZ     . PHE A 1 34  ? 130.632 121.152 68.090  1.00 109.65 ? 299 PHE A HZ     1 
ATOM   571   N N      . GLU A 1 35  ? 128.943 116.494 67.725  1.00 102.17 ? 300 GLU A N      1 
ATOM   572   C CA     . GLU A 1 35  ? 129.297 116.662 66.323  1.00 102.90 ? 300 GLU A CA     1 
ATOM   573   C C      . GLU A 1 35  ? 128.609 115.669 65.395  1.00 102.24 ? 300 GLU A C      1 
ATOM   574   O O      . GLU A 1 35  ? 128.460 115.959 64.205  1.00 98.07  ? 300 GLU A O      1 
ATOM   575   C CB     . GLU A 1 35  ? 130.804 116.548 66.200  1.00 103.57 ? 300 GLU A CB     1 
ATOM   576   C CG     . GLU A 1 35  ? 131.327 116.840 64.831  1.00 108.64 ? 300 GLU A CG     1 
ATOM   577   C CD     . GLU A 1 35  ? 132.830 116.897 64.818  1.00 119.23 ? 300 GLU A CD     1 
ATOM   578   O OE1    . GLU A 1 35  ? 133.443 116.423 65.797  1.00 116.52 ? 300 GLU A OE1    1 
ATOM   579   O OE2    . GLU A 1 35  ? 133.401 117.419 63.840  1.00 131.80 ? 300 GLU A OE2    1 
ATOM   580   H H      . GLU A 1 35  ? 129.620 116.405 68.248  1.00 101.41 ? 300 GLU A H      1 
ATOM   581   H HA     . GLU A 1 35  ? 129.040 117.555 66.041  1.00 103.91 ? 300 GLU A HA     1 
ATOM   582   H HB2    . GLU A 1 35  ? 131.208 117.184 66.813  1.00 105.43 ? 300 GLU A HB2    1 
ATOM   583   H HB3    . GLU A 1 35  ? 131.070 115.646 66.442  1.00 104.10 ? 300 GLU A HB3    1 
ATOM   584   H HG2    . GLU A 1 35  ? 131.042 116.141 64.222  1.00 108.57 ? 300 GLU A HG2    1 
ATOM   585   H HG3    . GLU A 1 35  ? 130.985 117.701 64.539  1.00 109.27 ? 300 GLU A HG3    1 
ATOM   586   N N      . MET A 1 36  ? 128.197 114.513 65.897  1.00 103.94 ? 301 MET A N      1 
ATOM   587   C CA     . MET A 1 36  ? 127.412 113.560 65.127  1.00 99.29  ? 301 MET A CA     1 
ATOM   588   C C      . MET A 1 36  ? 126.008 113.414 65.675  1.00 96.91  ? 301 MET A C      1 
ATOM   589   O O      . MET A 1 36  ? 125.242 112.582 65.182  1.00 98.69  ? 301 MET A O      1 
ATOM   590   C CB     . MET A 1 36  ? 128.093 112.192 65.118  1.00 98.74  ? 301 MET A CB     1 
ATOM   591   C CG     . MET A 1 36  ? 129.239 112.101 64.148  1.00 104.33 ? 301 MET A CG     1 
ATOM   592   S SD     . MET A 1 36  ? 130.533 113.310 64.483  1.00 136.30 ? 301 MET A SD     1 
ATOM   593   C CE     . MET A 1 36  ? 130.974 112.918 66.173  1.00 115.80 ? 301 MET A CE     1 
ATOM   594   H H      . MET A 1 36  ? 128.308 114.284 66.719  1.00 103.82 ? 301 MET A H      1 
ATOM   595   H HA     . MET A 1 36  ? 127.351 113.864 64.207  1.00 100.86 ? 301 MET A HA     1 
ATOM   596   H HB2    . MET A 1 36  ? 128.430 112.002 66.009  1.00 101.35 ? 301 MET A HB2    1 
ATOM   597   H HB3    . MET A 1 36  ? 127.440 111.518 64.868  1.00 100.01 ? 301 MET A HB3    1 
ATOM   598   H HG2    . MET A 1 36  ? 129.631 111.214 64.208  1.00 105.21 ? 301 MET A HG2    1 
ATOM   599   H HG3    . MET A 1 36  ? 128.902 112.257 63.251  1.00 105.13 ? 301 MET A HG3    1 
ATOM   600   H HE1    . MET A 1 36  ? 131.773 113.417 66.412  1.00 111.93 ? 301 MET A HE1    1 
ATOM   601   H HE2    . MET A 1 36  ? 131.147 111.965 66.241  1.00 112.75 ? 301 MET A HE2    1 
ATOM   602   H HE3    . MET A 1 36  ? 130.241 113.164 66.759  1.00 108.49 ? 301 MET A HE3    1 
ATOM   603   N N      . CYS A 1 37  ? 125.650 114.201 66.680  1.00 98.22  ? 302 CYS A N      1 
ATOM   604   C CA     . CYS A 1 37  ? 124.372 114.030 67.342  1.00 99.64  ? 302 CYS A CA     1 
ATOM   605   C C      . CYS A 1 37  ? 123.227 114.239 66.367  1.00 100.04 ? 302 CYS A C      1 
ATOM   606   O O      . CYS A 1 37  ? 122.984 115.352 65.892  1.00 101.34 ? 302 CYS A O      1 
ATOM   607   C CB     . CYS A 1 37  ? 124.246 114.975 68.522  1.00 103.90 ? 302 CYS A CB     1 
ATOM   608   S SG     . CYS A 1 37  ? 122.626 114.887 69.245  1.00 104.34 ? 302 CYS A SG     1 
ATOM   609   H H      . CYS A 1 37  ? 126.124 114.851 66.987  1.00 101.34 ? 302 CYS A H      1 
ATOM   610   H HA     . CYS A 1 37  ? 124.311 113.123 67.683  1.00 99.79  ? 302 CYS A HA     1 
ATOM   611   H HB2    . CYS A 1 37  ? 124.895 114.727 69.198  1.00 102.86 ? 302 CYS A HB2    1 
ATOM   612   H HB3    . CYS A 1 37  ? 124.400 115.887 68.223  1.00 103.17 ? 302 CYS A HB3    1 
ATOM   613   H HG     . CYS A 1 37  ? 122.811 115.613 70.163  1.00 99.25  ? 302 CYS A HG     1 
ATOM   614   N N      . LEU A 1 38  ? 122.527 113.149 66.070  1.00 97.58  ? 303 LEU A N      1 
ATOM   615   C CA     . LEU A 1 38  ? 121.456 113.179 65.087  1.00 95.49  ? 303 LEU A CA     1 
ATOM   616   C C      . LEU A 1 38  ? 120.349 114.144 65.485  1.00 98.68  ? 303 LEU A C      1 
ATOM   617   O O      . LEU A 1 38  ? 119.729 114.763 64.616  1.00 101.70 ? 303 LEU A O      1 
ATOM   618   C CB     . LEU A 1 38  ? 120.904 111.769 64.925  1.00 91.06  ? 303 LEU A CB     1 
ATOM   619   C CG     . LEU A 1 38  ? 121.964 110.743 64.532  1.00 90.27  ? 303 LEU A CG     1 
ATOM   620   C CD1    . LEU A 1 38  ? 121.322 109.394 64.326  1.00 89.58  ? 303 LEU A CD1    1 
ATOM   621   C CD2    . LEU A 1 38  ? 122.712 111.167 63.285  1.00 90.90  ? 303 LEU A CD2    1 
ATOM   622   H H      . LEU A 1 38  ? 122.721 112.363 66.360  1.00 97.22  ? 303 LEU A H      1 
ATOM   623   H HA     . LEU A 1 38  ? 121.810 113.475 64.234  1.00 95.58  ? 303 LEU A HA     1 
ATOM   624   H HB2    . LEU A 1 38  ? 120.514 111.486 65.769  1.00 92.63  ? 303 LEU A HB2    1 
ATOM   625   H HB3    . LEU A 1 38  ? 120.222 111.775 64.234  1.00 91.92  ? 303 LEU A HB3    1 
ATOM   626   H HG     . LEU A 1 38  ? 122.609 110.658 65.253  1.00 92.47  ? 303 LEU A HG     1 
ATOM   627   H HD11   . LEU A 1 38  ? 122.013 108.747 64.107  1.00 88.90  ? 303 LEU A HD11   1 
ATOM   628   H HD12   . LEU A 1 38  ? 120.681 109.455 63.600  1.00 90.09  ? 303 LEU A HD12   1 
ATOM   629   H HD13   . LEU A 1 38  ? 120.873 109.131 65.146  1.00 90.13  ? 303 LEU A HD13   1 
ATOM   630   H HD21   . LEU A 1 38  ? 123.290 110.439 63.004  1.00 91.40  ? 303 LEU A HD21   1 
ATOM   631   H HD22   . LEU A 1 38  ? 123.247 111.954 63.479  1.00 92.96  ? 303 LEU A HD22   1 
ATOM   632   H HD23   . LEU A 1 38  ? 122.069 111.367 62.585  1.00 91.88  ? 303 LEU A HD23   1 
ATOM   633   N N      . LYS A 1 39  ? 120.090 114.295 66.785  1.00 100.65 ? 304 LYS A N      1 
ATOM   634   C CA     . LYS A 1 39  ? 119.113 115.283 67.234  1.00 101.67 ? 304 LYS A CA     1 
ATOM   635   C C      . LYS A 1 39  ? 119.576 116.700 66.932  1.00 103.32 ? 304 LYS A C      1 
ATOM   636   O O      . LYS A 1 39  ? 118.782 117.533 66.481  1.00 105.00 ? 304 LYS A O      1 
ATOM   637   C CB     . LYS A 1 39  ? 118.859 115.114 68.726  1.00 101.00 ? 304 LYS A CB     1 
ATOM   638   C CG     . LYS A 1 39  ? 118.052 113.886 69.038  1.00 102.14 ? 304 LYS A CG     1 
ATOM   639   C CD     . LYS A 1 39  ? 118.160 113.496 70.491  1.00 105.61 ? 304 LYS A CD     1 
ATOM   640   C CE     . LYS A 1 39  ? 117.270 112.303 70.776  1.00 111.98 ? 304 LYS A CE     1 
ATOM   641   N NZ     . LYS A 1 39  ? 117.567 111.658 72.085  1.00 108.19 ? 304 LYS A NZ     1 
ATOM   642   H H      . LYS A 1 39  ? 120.479 113.859 67.418  1.00 100.65 ? 304 LYS A H      1 
ATOM   643   H HA     . LYS A 1 39  ? 118.274 115.137 66.768  1.00 100.81 ? 304 LYS A HA     1 
ATOM   644   H HB2    . LYS A 1 39  ? 119.711 115.042 69.187  1.00 102.79 ? 304 LYS A HB2    1 
ATOM   645   H HB3    . LYS A 1 39  ? 118.370 115.886 69.055  1.00 102.27 ? 304 LYS A HB3    1 
ATOM   646   H HG2    . LYS A 1 39  ? 117.118 114.061 68.840  1.00 101.28 ? 304 LYS A HG2    1 
ATOM   647   H HG3    . LYS A 1 39  ? 118.376 113.145 68.500  1.00 102.69 ? 304 LYS A HG3    1 
ATOM   648   H HD2    . LYS A 1 39  ? 119.078 113.253 70.694  1.00 104.97 ? 304 LYS A HD2    1 
ATOM   649   H HD3    . LYS A 1 39  ? 117.874 114.237 71.050  1.00 103.28 ? 304 LYS A HD3    1 
ATOM   650   H HE2    . LYS A 1 39  ? 116.344 112.595 70.785  1.00 108.36 ? 304 LYS A HE2    1 
ATOM   651   H HE3    . LYS A 1 39  ? 117.402 111.642 70.077  1.00 109.87 ? 304 LYS A HE3    1 
ATOM   652   H HZ1    . LYS A 1 39  ? 117.419 112.230 72.752  1.00 100.90 ? 304 LYS A HZ1    1 
ATOM   653   H HZ2    . LYS A 1 39  ? 118.419 111.396 72.109  1.00 102.61 ? 304 LYS A HZ2    1 
ATOM   654   H HZ3    . LYS A 1 39  ? 117.043 110.945 72.195  1.00 104.54 ? 304 LYS A HZ3    1 
ATOM   655   N N      . CYS A 1 40  ? 120.853 116.992 67.166  1.00 102.62 ? 305 CYS A N      1 
ATOM   656   C CA     . CYS A 1 40  ? 121.388 118.293 66.783  1.00 104.47 ? 305 CYS A CA     1 
ATOM   657   C C      . CYS A 1 40  ? 121.256 118.482 65.281  1.00 107.69 ? 305 CYS A C      1 
ATOM   658   O O      . CYS A 1 40  ? 120.720 119.489 64.803  1.00 106.54 ? 305 CYS A O      1 
ATOM   659   C CB     . CYS A 1 40  ? 122.850 118.412 67.215  1.00 102.41 ? 305 CYS A CB     1 
ATOM   660   S SG     . CYS A 1 40  ? 123.084 118.549 68.987  1.00 100.25 ? 305 CYS A SG     1 
ATOM   661   H H      . CYS A 1 40  ? 121.433 116.439 67.480  1.00 102.28 ? 305 CYS A H      1 
ATOM   662   H HA     . CYS A 1 40  ? 120.882 118.993 67.226  1.00 104.97 ? 305 CYS A HA     1 
ATOM   663   H HB2    . CYS A 1 40  ? 123.330 117.623 66.915  1.00 102.64 ? 305 CYS A HB2    1 
ATOM   664   H HB3    . CYS A 1 40  ? 123.235 119.204 66.806  1.00 103.69 ? 305 CYS A HB3    1 
ATOM   665   H HG     . CYS A 1 40  ? 122.609 117.554 69.440  1.00 101.09 ? 305 CYS A HG     1 
ATOM   666   N N      . ILE A 1 41  ? 121.733 117.499 64.528  1.00 106.37 ? 306 ILE A N      1 
ATOM   667   C CA     . ILE A 1 41  ? 121.735 117.567 63.074  1.00 100.02 ? 306 ILE A CA     1 
ATOM   668   C C      . ILE A 1 41  ? 120.320 117.756 62.554  1.00 100.16 ? 306 ILE A C      1 
ATOM   669   O O      . ILE A 1 41  ? 120.062 118.596 61.685  1.00 98.59  ? 306 ILE A O      1 
ATOM   670   C CB     . ILE A 1 41  ? 122.371 116.282 62.522  1.00 99.07  ? 306 ILE A CB     1 
ATOM   671   C CG1    . ILE A 1 41  ? 123.874 116.307 62.797  1.00 101.50 ? 306 ILE A CG1    1 
ATOM   672   C CG2    . ILE A 1 41  ? 122.068 116.110 61.043  1.00 96.23  ? 306 ILE A CG2    1 
ATOM   673   C CD1    . ILE A 1 41  ? 124.520 114.938 62.778  1.00 101.28 ? 306 ILE A CD1    1 
ATOM   674   H H      . ILE A 1 41  ? 122.104 116.789 64.845  1.00 103.44 ? 306 ILE A H      1 
ATOM   675   H HA     . ILE A 1 41  ? 122.271 118.324 62.786  1.00 100.53 ? 306 ILE A HA     1 
ATOM   676   H HB     . ILE A 1 41  ? 121.987 115.529 63.001  1.00 100.01 ? 306 ILE A HB     1 
ATOM   677   H HG12   . ILE A 1 41  ? 124.308 116.852 62.122  1.00 100.91 ? 306 ILE A HG12   1 
ATOM   678   H HG13   . ILE A 1 41  ? 124.025 116.692 63.676  1.00 101.15 ? 306 ILE A HG13   1 
ATOM   679   H HG21   . ILE A 1 41  ? 122.344 116.907 60.563  1.00 97.55  ? 306 ILE A HG21   1 
ATOM   680   H HG22   . ILE A 1 41  ? 121.118 115.956 60.921  1.00 96.36  ? 306 ILE A HG22   1 
ATOM   681   H HG23   . ILE A 1 41  ? 122.558 115.337 60.718  1.00 97.78  ? 306 ILE A HG23   1 
ATOM   682   H HD11   . ILE A 1 41  ? 125.457 115.029 63.017  1.00 99.88  ? 306 ILE A HD11   1 
ATOM   683   H HD12   . ILE A 1 41  ? 124.436 114.554 61.891  1.00 100.32 ? 306 ILE A HD12   1 
ATOM   684   H HD13   . ILE A 1 41  ? 124.070 114.373 63.429  1.00 99.57  ? 306 ILE A HD13   1 
ATOM   685   N N      . LYS A 1 42  ? 119.386 116.981 63.079  1.00 104.19 ? 307 LYS A N      1 
ATOM   686   C CA     . LYS A 1 42  ? 117.998 117.017 62.649  1.00 103.12 ? 307 LYS A CA     1 
ATOM   687   C C      . LYS A 1 42  ? 117.181 118.122 63.319  1.00 103.87 ? 307 LYS A C      1 
ATOM   688   O O      . LYS A 1 42  ? 115.993 118.259 63.013  1.00 103.02 ? 307 LYS A O      1 
ATOM   689   C CB     . LYS A 1 42  ? 117.391 115.638 62.888  1.00 102.15 ? 307 LYS A CB     1 
ATOM   690   C CG     . LYS A 1 42  ? 116.056 115.425 62.247  1.00 104.70 ? 307 LYS A CG     1 
ATOM   691   C CD     . LYS A 1 42  ? 115.717 113.952 62.245  1.00 113.80 ? 307 LYS A CD     1 
ATOM   692   C CE     . LYS A 1 42  ? 114.353 113.709 61.634  1.00 123.98 ? 307 LYS A CE     1 
ATOM   693   N NZ     . LYS A 1 42  ? 114.016 112.258 61.576  1.00 132.83 ? 307 LYS A NZ     1 
ATOM   694   H H      . LYS A 1 42  ? 119.547 116.375 63.669  1.00 103.00 ? 307 LYS A H      1 
ATOM   695   H HA     . LYS A 1 42  ? 117.975 117.184 61.692  1.00 102.30 ? 307 LYS A HA     1 
ATOM   696   H HB2    . LYS A 1 42  ? 117.999 114.974 62.524  1.00 102.12 ? 307 LYS A HB2    1 
ATOM   697   H HB3    . LYS A 1 42  ? 117.294 115.499 63.844  1.00 103.43 ? 307 LYS A HB3    1 
ATOM   698   H HG2    . LYS A 1 42  ? 115.374 115.895 62.752  1.00 105.91 ? 307 LYS A HG2    1 
ATOM   699   H HG3    . LYS A 1 42  ? 116.080 115.740 61.329  1.00 105.51 ? 307 LYS A HG3    1 
ATOM   700   H HD2    . LYS A 1 42  ? 116.377 113.473 61.716  1.00 112.75 ? 307 LYS A HD2    1 
ATOM   701   H HD3    . LYS A 1 42  ? 115.712 113.617 63.157  1.00 113.27 ? 307 LYS A HD3    1 
ATOM   702   H HE2    . LYS A 1 42  ? 113.680 114.155 62.174  1.00 121.43 ? 307 LYS A HE2    1 
ATOM   703   H HE3    . LYS A 1 42  ? 114.343 114.061 60.729  1.00 122.59 ? 307 LYS A HE3    1 
ATOM   704   H HZ1    . LYS A 1 42  ? 114.620 111.828 61.081  1.00 130.47 ? 307 LYS A HZ1    1 
ATOM   705   H HZ2    . LYS A 1 42  ? 114.012 111.910 62.395  1.00 132.07 ? 307 LYS A HZ2    1 
ATOM   706   H HZ3    . LYS A 1 42  ? 113.213 112.148 61.207  1.00 130.81 ? 307 LYS A HZ3    1 
ATOM   707   N N      . LYS A 1 43  ? 117.782 118.904 64.217  1.00 101.65 ? 308 LYS A N      1 
ATOM   708   C CA     . LYS A 1 43  ? 117.115 120.023 64.894  1.00 99.20  ? 308 LYS A CA     1 
ATOM   709   C C      . LYS A 1 43  ? 115.763 119.617 65.468  1.00 99.02  ? 308 LYS A C      1 
ATOM   710   O O      . LYS A 1 43  ? 114.737 120.264 65.254  1.00 90.91  ? 308 LYS A O      1 
ATOM   711   C CB     . LYS A 1 43  ? 116.968 121.218 63.955  1.00 97.10  ? 308 LYS A CB     1 
ATOM   712   C CG     . LYS A 1 43  ? 118.296 121.818 63.555  1.00 100.65 ? 308 LYS A CG     1 
ATOM   713   C CD     . LYS A 1 43  ? 118.971 122.498 64.731  1.00 104.93 ? 308 LYS A CD     1 
ATOM   714   C CE     . LYS A 1 43  ? 120.216 123.236 64.282  1.00 110.88 ? 308 LYS A CE     1 
ATOM   715   N NZ     . LYS A 1 43  ? 120.823 124.044 65.378  1.00 110.23 ? 308 LYS A NZ     1 
ATOM   716   H H      . LYS A 1 43  ? 118.600 118.801 64.463  1.00 102.33 ? 308 LYS A H      1 
ATOM   717   H HA     . LYS A 1 43  ? 117.667 120.301 65.642  1.00 101.03 ? 308 LYS A HA     1 
ATOM   718   H HB2    . LYS A 1 43  ? 116.511 120.934 63.147  1.00 98.53  ? 308 LYS A HB2    1 
ATOM   719   H HB3    . LYS A 1 43  ? 116.451 121.909 64.401  1.00 98.09  ? 308 LYS A HB3    1 
ATOM   720   H HG2    . LYS A 1 43  ? 118.883 121.117 63.228  1.00 101.37 ? 308 LYS A HG2    1 
ATOM   721   H HG3    . LYS A 1 43  ? 118.150 122.484 62.864  1.00 101.10 ? 308 LYS A HG3    1 
ATOM   722   H HD2    . LYS A 1 43  ? 118.360 123.142 65.126  1.00 104.62 ? 308 LYS A HD2    1 
ATOM   723   H HD3    . LYS A 1 43  ? 119.232 121.834 65.389  1.00 104.94 ? 308 LYS A HD3    1 
ATOM   724   H HE2    . LYS A 1 43  ? 120.875 122.588 63.983  1.00 109.22 ? 308 LYS A HE2    1 
ATOM   725   H HE3    . LYS A 1 43  ? 119.985 123.836 63.555  1.00 109.71 ? 308 LYS A HE3    1 
ATOM   726   H HZ1    . LYS A 1 43  ? 121.541 124.476 65.074  1.00 110.24 ? 308 LYS A HZ1    1 
ATOM   727   H HZ2    . LYS A 1 43  ? 121.071 123.512 66.049  1.00 110.39 ? 308 LYS A HZ2    1 
ATOM   728   H HZ3    . LYS A 1 43  ? 120.235 124.640 65.683  1.00 109.77 ? 308 LYS A HZ3    1 
ATOM   729   N N      . GLU A 1 44  ? 115.773 118.505 66.193  1.00 105.57 ? 309 GLU A N      1 
ATOM   730   C CA     . GLU A 1 44  ? 114.534 117.899 66.657  1.00 105.58 ? 309 GLU A CA     1 
ATOM   731   C C      . GLU A 1 44  ? 113.908 118.708 67.785  1.00 96.06  ? 309 GLU A C      1 
ATOM   732   O O      . GLU A 1 44  ? 112.790 119.217 67.655  1.00 88.74  ? 309 GLU A O      1 
ATOM   733   C CB     . GLU A 1 44  ? 114.814 116.468 67.103  1.00 113.70 ? 309 GLU A CB     1 
ATOM   734   C CG     . GLU A 1 44  ? 115.417 115.625 65.995  1.00 117.22 ? 309 GLU A CG     1 
ATOM   735   C CD     . GLU A 1 44  ? 115.585 114.173 66.386  1.00 125.67 ? 309 GLU A CD     1 
ATOM   736   O OE1    . GLU A 1 44  ? 114.774 113.673 67.192  1.00 133.32 ? 309 GLU A OE1    1 
ATOM   737   O OE2    . GLU A 1 44  ? 116.533 113.531 65.885  1.00 125.16 ? 309 GLU A OE2    1 
ATOM   738   H H      . GLU A 1 44  ? 116.473 118.022 66.316  1.00 105.68 ? 309 GLU A H      1 
ATOM   739   H HA     . GLU A 1 44  ? 113.900 117.868 65.922  1.00 103.58 ? 309 GLU A HA     1 
ATOM   740   H HB2    . GLU A 1 44  ? 115.440 116.484 67.846  1.00 111.39 ? 309 GLU A HB2    1 
ATOM   741   H HB3    . GLU A 1 44  ? 113.980 116.055 67.379  1.00 113.67 ? 309 GLU A HB3    1 
ATOM   742   H HG2    . GLU A 1 44  ? 114.835 115.664 65.218  1.00 113.38 ? 309 GLU A HG2    1 
ATOM   743   H HG3    . GLU A 1 44  ? 116.292 115.980 65.773  1.00 111.20 ? 309 GLU A HG3    1 
ATOM   744   N N      . GLN A 1 45  ? 114.624 118.847 68.900  1.00 91.26  ? 310 GLN A N      1 
ATOM   745   C CA     . GLN A 1 45  ? 114.122 119.546 70.080  1.00 86.98  ? 310 GLN A CA     1 
ATOM   746   C C      . GLN A 1 45  ? 115.077 120.649 70.516  1.00 92.09  ? 310 GLN A C      1 
ATOM   747   O O      . GLN A 1 45  ? 116.267 120.368 70.765  1.00 93.58  ? 310 GLN A O      1 
ATOM   748   C CB     . GLN A 1 45  ? 113.940 118.549 71.222  1.00 83.18  ? 310 GLN A CB     1 
ATOM   749   C CG     . GLN A 1 45  ? 112.799 117.594 71.022  1.00 86.63  ? 310 GLN A CG     1 
ATOM   750   C CD     . GLN A 1 45  ? 111.468 118.272 71.166  1.00 90.07  ? 310 GLN A CD     1 
ATOM   751   O OE1    . GLN A 1 45  ? 111.398 119.474 71.400  1.00 89.39  ? 310 GLN A OE1    1 
ATOM   752   N NE2    . GLN A 1 45  ? 110.398 117.499 71.078  1.00 92.76  ? 310 GLN A NE2    1 
ATOM   753   H H      . GLN A 1 45  ? 115.407 118.506 69.009  1.00 94.43  ? 310 GLN A H      1 
ATOM   754   H HA     . GLN A 1 45  ? 113.257 119.932 69.876  1.00 89.22  ? 310 GLN A HA     1 
ATOM   755   H HB2    . GLN A 1 45  ? 114.754 118.025 71.306  1.00 87.40  ? 310 GLN A HB2    1 
ATOM   756   H HB3    . GLN A 1 45  ? 113.782 119.039 72.046  1.00 85.05  ? 310 GLN A HB3    1 
ATOM   757   H HG2    . GLN A 1 45  ? 112.853 117.216 70.129  1.00 90.10  ? 310 GLN A HG2    1 
ATOM   758   H HG3    . GLN A 1 45  ? 112.856 116.889 71.687  1.00 85.80  ? 310 GLN A HG3    1 
ATOM   759   H HE21   . GLN A 1 45  ? 109.614 117.846 71.149  1.00 91.84  ? 310 GLN A HE21   1 
ATOM   760   H HE22   . GLN A 1 45  ? 110.484 116.662 70.897  1.00 90.50  ? 310 GLN A HE22   1 
ATOM   761   N N      . PRO A 1 46  ? 114.620 121.900 70.635  1.00 91.26  ? 311 PRO A N      1 
ATOM   762   C CA     . PRO A 1 46  ? 115.554 122.982 70.985  1.00 88.97  ? 311 PRO A CA     1 
ATOM   763   C C      . PRO A 1 46  ? 116.172 122.785 72.352  1.00 85.88  ? 311 PRO A C      1 
ATOM   764   O O      . PRO A 1 46  ? 117.357 123.070 72.556  1.00 80.95  ? 311 PRO A O      1 
ATOM   765   C CB     . PRO A 1 46  ? 114.675 124.237 70.940  1.00 89.20  ? 311 PRO A CB     1 
ATOM   766   C CG     . PRO A 1 46  ? 113.289 123.734 71.148  1.00 86.10  ? 311 PRO A CG     1 
ATOM   767   C CD     . PRO A 1 46  ? 113.245 122.394 70.492  1.00 85.51  ? 311 PRO A CD     1 
ATOM   768   H HA     . PRO A 1 46  ? 116.273 123.049 70.340  1.00 88.45  ? 311 PRO A HA     1 
ATOM   769   H HB2    . PRO A 1 46  ? 114.936 124.848 71.649  1.00 88.16  ? 311 PRO A HB2    1 
ATOM   770   H HB3    . PRO A 1 46  ? 114.758 124.663 70.071  1.00 89.73  ? 311 PRO A HB3    1 
ATOM   771   H HG2    . PRO A 1 46  ? 113.118 123.652 72.101  1.00 85.63  ? 311 PRO A HG2    1 
ATOM   772   H HG3    . PRO A 1 46  ? 112.653 124.341 70.737  1.00 87.46  ? 311 PRO A HG3    1 
ATOM   773   H HD2    . PRO A 1 46  ? 112.619 121.800 70.936  1.00 87.09  ? 311 PRO A HD2    1 
ATOM   774   H HD3    . PRO A 1 46  ? 113.029 122.498 69.552  1.00 86.85  ? 311 PRO A HD3    1 
ATOM   775   N N      . SER A 1 47  ? 115.384 122.272 73.294  1.00 84.51  ? 312 SER A N      1 
ATOM   776   C CA     . SER A 1 47  ? 115.885 121.941 74.620  1.00 75.94  ? 312 SER A CA     1 
ATOM   777   C C      . SER A 1 47  ? 117.065 120.996 74.570  1.00 76.45  ? 312 SER A C      1 
ATOM   778   O O      . SER A 1 47  ? 117.806 120.896 75.551  1.00 81.61  ? 312 SER A O      1 
ATOM   779   C CB     . SER A 1 47  ? 114.781 121.287 75.439  1.00 71.81  ? 312 SER A CB     1 
ATOM   780   O OG     . SER A 1 47  ? 113.599 122.054 75.382  1.00 80.74  ? 312 SER A OG     1 
ATOM   781   H H      . SER A 1 47  ? 114.538 122.151 73.199  1.00 84.39  ? 312 SER A H      1 
ATOM   782   H HA     . SER A 1 47  ? 116.166 122.752 75.073  1.00 78.35  ? 312 SER A HA     1 
ATOM   783   H HB2    . SER A 1 47  ? 114.603 120.406 75.069  1.00 75.99  ? 312 SER A HB2    1 
ATOM   784   H HB3    . SER A 1 47  ? 115.071 121.208 76.361  1.00 73.63  ? 312 SER A HB3    1 
ATOM   785   H HG     . SER A 1 47  ? 113.024 121.733 75.903  1.00 80.00  ? 312 SER A HG     1 
ATOM   786   N N      . HIS A 1 48  ? 117.257 120.302 73.457  1.00 80.47  ? 313 HIS A N      1 
ATOM   787   C CA     . HIS A 1 48  ? 118.496 119.590 73.205  1.00 79.36  ? 313 HIS A CA     1 
ATOM   788   C C      . HIS A 1 48  ? 119.438 120.385 72.313  1.00 80.87  ? 313 HIS A C      1 
ATOM   789   O O      . HIS A 1 48  ? 120.545 120.732 72.731  1.00 81.06  ? 313 HIS A O      1 
ATOM   790   C CB     . HIS A 1 48  ? 118.198 118.237 72.564  1.00 75.73  ? 313 HIS A CB     1 
ATOM   791   C CG     . HIS A 1 48  ? 119.428 117.517 72.141  1.00 74.52  ? 313 HIS A CG     1 
ATOM   792   N ND1    . HIS A 1 48  ? 120.209 116.791 73.011  1.00 75.46  ? 313 HIS A ND1    1 
ATOM   793   C CD2    . HIS A 1 48  ? 120.062 117.490 70.949  1.00 84.46  ? 313 HIS A CD2    1 
ATOM   794   C CE1    . HIS A 1 48  ? 121.244 116.299 72.355  1.00 79.66  ? 313 HIS A CE1    1 
ATOM   795   N NE2    . HIS A 1 48  ? 121.186 116.726 71.109  1.00 81.87  ? 313 HIS A NE2    1 
ATOM   796   H H      . HIS A 1 48  ? 116.755 120.371 72.765  1.00 82.33  ? 313 HIS A H      1 
ATOM   797   H HA     . HIS A 1 48  ? 118.950 119.423 74.047  1.00 78.74  ? 313 HIS A HA     1 
ATOM   798   H HB2    . HIS A 1 48  ? 117.730 117.678 73.206  1.00 76.71  ? 313 HIS A HB2    1 
ATOM   799   H HB3    . HIS A 1 48  ? 117.644 118.372 71.778  1.00 80.06  ? 313 HIS A HB3    1 
ATOM   800   H HD1    . HIS A 1 48  ? 120.025 116.634 73.837  1.00 75.67  ? 313 HIS A HD1    1 
ATOM   801   H HD2    . HIS A 1 48  ? 119.793 117.928 70.172  1.00 87.93  ? 313 HIS A HD2    1 
ATOM   802   H HE1    . HIS A 1 48  ? 121.913 115.759 72.712  1.00 78.44  ? 313 HIS A HE1    1 
ATOM   803   N N      . TYR A 1 49  ? 119.023 120.679 71.085  1.00 84.90  ? 314 TYR A N      1 
ATOM   804   C CA     . TYR A 1 49  ? 120.012 120.990 70.066  1.00 88.81  ? 314 TYR A CA     1 
ATOM   805   C C      . TYR A 1 49  ? 120.735 122.302 70.334  1.00 84.78  ? 314 TYR A C      1 
ATOM   806   O O      . TYR A 1 49  ? 121.853 122.487 69.846  1.00 83.56  ? 314 TYR A O      1 
ATOM   807   C CB     . TYR A 1 49  ? 119.375 120.979 68.677  1.00 92.40  ? 314 TYR A CB     1 
ATOM   808   C CG     . TYR A 1 49  ? 118.252 121.954 68.405  1.00 90.75  ? 314 TYR A CG     1 
ATOM   809   C CD1    . TYR A 1 49  ? 118.473 123.321 68.346  1.00 87.60  ? 314 TYR A CD1    1 
ATOM   810   C CD2    . TYR A 1 49  ? 116.983 121.488 68.109  1.00 92.99  ? 314 TYR A CD2    1 
ATOM   811   C CE1    . TYR A 1 49  ? 117.444 124.194 68.056  1.00 85.21  ? 314 TYR A CE1    1 
ATOM   812   C CE2    . TYR A 1 49  ? 115.953 122.350 67.822  1.00 89.46  ? 314 TYR A CE2    1 
ATOM   813   C CZ     . TYR A 1 49  ? 116.189 123.701 67.792  1.00 83.84  ? 314 TYR A CZ     1 
ATOM   814   O OH     . TYR A 1 49  ? 115.162 124.556 67.478  1.00 82.70  ? 314 TYR A OH     1 
ATOM   815   H H      . TYR A 1 49  ? 118.229 120.532 70.794  1.00 85.09  ? 314 TYR A H      1 
ATOM   816   H HA     . TYR A 1 49  ? 120.685 120.290 70.077  1.00 88.07  ? 314 TYR A HA     1 
ATOM   817   H HB2    . TYR A 1 49  ? 120.072 121.165 68.028  1.00 93.86  ? 314 TYR A HB2    1 
ATOM   818   H HB3    . TYR A 1 49  ? 119.023 120.088 68.518  1.00 92.49  ? 314 TYR A HB3    1 
ATOM   819   H HD1    . TYR A 1 49  ? 119.328 123.655 68.500  1.00 88.88  ? 314 TYR A HD1    1 
ATOM   820   H HD2    . TYR A 1 49  ? 116.822 120.570 68.123  1.00 93.41  ? 314 TYR A HD2    1 
ATOM   821   H HE1    . TYR A 1 49  ? 117.602 125.111 68.016  1.00 87.30  ? 314 TYR A HE1    1 
ATOM   822   H HE2    . TYR A 1 49  ? 115.105 122.017 67.626  1.00 90.39  ? 314 TYR A HE2    1 
ATOM   823   H HH     . TYR A 1 49  ? 115.449 125.343 67.412  1.00 84.22  ? 314 TYR A HH     1 
ATOM   824   N N      . LYS A 1 50  ? 120.141 123.207 71.101  1.00 81.10  ? 315 LYS A N      1 
ATOM   825   C CA     . LYS A 1 50  ? 120.866 124.408 71.497  1.00 78.66  ? 315 LYS A CA     1 
ATOM   826   C C      . LYS A 1 50  ? 122.022 124.076 72.428  1.00 76.37  ? 315 LYS A C      1 
ATOM   827   O O      . LYS A 1 50  ? 123.148 124.545 72.233  1.00 71.37  ? 315 LYS A O      1 
ATOM   828   C CB     . LYS A 1 50  ? 119.911 125.372 72.185  1.00 80.26  ? 315 LYS A CB     1 
ATOM   829   C CG     . LYS A 1 50  ? 118.919 125.998 71.262  1.00 80.96  ? 315 LYS A CG     1 
ATOM   830   C CD     . LYS A 1 50  ? 118.202 127.116 71.959  1.00 80.40  ? 315 LYS A CD     1 
ATOM   831   C CE     . LYS A 1 50  ? 117.371 127.903 70.986  1.00 84.70  ? 315 LYS A CE     1 
ATOM   832   N NZ     . LYS A 1 50  ? 116.723 129.063 71.649  1.00 93.41  ? 315 LYS A NZ     1 
ATOM   833   H H      . LYS A 1 50  ? 119.358 123.123 71.449  1.00 82.65  ? 315 LYS A H      1 
ATOM   834   H HA     . LYS A 1 50  ? 121.225 124.844 70.708  1.00 79.99  ? 315 LYS A HA     1 
ATOM   835   H HB2    . LYS A 1 50  ? 119.420 124.890 72.870  1.00 80.89  ? 315 LYS A HB2    1 
ATOM   836   H HB3    . LYS A 1 50  ? 120.430 126.084 72.594  1.00 80.33  ? 315 LYS A HB3    1 
ATOM   837   H HG2    . LYS A 1 50  ? 119.382 126.361 70.490  1.00 81.38  ? 315 LYS A HG2    1 
ATOM   838   H HG3    . LYS A 1 50  ? 118.267 125.333 70.988  1.00 83.02  ? 315 LYS A HG3    1 
ATOM   839   H HD2    . LYS A 1 50  ? 117.614 126.746 72.639  1.00 82.20  ? 315 LYS A HD2    1 
ATOM   840   H HD3    . LYS A 1 50  ? 118.850 127.714 72.364  1.00 81.45  ? 315 LYS A HD3    1 
ATOM   841   H HE2    . LYS A 1 50  ? 117.942 128.234 70.274  1.00 83.58  ? 315 LYS A HE2    1 
ATOM   842   H HE3    . LYS A 1 50  ? 116.677 127.329 70.622  1.00 84.72  ? 315 LYS A HE3    1 
ATOM   843   H HZ1    . LYS A 1 50  ? 116.225 129.510 71.060  1.00 91.64  ? 315 LYS A HZ1    1 
ATOM   844   H HZ2    . LYS A 1 50  ? 116.201 128.780 72.313  1.00 91.93  ? 315 LYS A HZ2    1 
ATOM   845   H HZ3    . LYS A 1 50  ? 117.343 129.610 71.980  1.00 91.61  ? 315 LYS A HZ3    1 
ATOM   846   N N      . TYR A 1 51  ? 121.760 123.264 73.440  1.00 76.47  ? 316 TYR A N      1 
ATOM   847   C CA     . TYR A 1 51  ? 122.631 123.162 74.599  1.00 70.39  ? 316 TYR A CA     1 
ATOM   848   C C      . TYR A 1 51  ? 123.696 122.087 74.472  1.00 71.51  ? 316 TYR A C      1 
ATOM   849   O O      . TYR A 1 51  ? 124.695 122.143 75.192  1.00 72.52  ? 316 TYR A O      1 
ATOM   850   C CB     . TYR A 1 51  ? 121.781 122.882 75.831  1.00 70.16  ? 316 TYR A CB     1 
ATOM   851   C CG     . TYR A 1 51  ? 120.779 123.967 76.114  1.00 72.84  ? 316 TYR A CG     1 
ATOM   852   C CD1    . TYR A 1 51  ? 121.154 125.132 76.749  1.00 71.13  ? 316 TYR A CD1    1 
ATOM   853   C CD2    . TYR A 1 51  ? 119.464 123.841 75.709  1.00 75.62  ? 316 TYR A CD2    1 
ATOM   854   C CE1    . TYR A 1 51  ? 120.246 126.131 76.993  1.00 67.67  ? 316 TYR A CE1    1 
ATOM   855   C CE2    . TYR A 1 51  ? 118.550 124.837 75.948  1.00 72.17  ? 316 TYR A CE2    1 
ATOM   856   C CZ     . TYR A 1 51  ? 118.948 125.978 76.590  1.00 66.84  ? 316 TYR A CZ     1 
ATOM   857   O OH     . TYR A 1 51  ? 118.033 126.963 76.849  1.00 67.17  ? 316 TYR A OH     1 
ATOM   858   H H      . TYR A 1 51  ? 121.014 122.846 73.530  1.00 76.95  ? 316 TYR A H      1 
ATOM   859   H HA     . TYR A 1 51  ? 123.081 124.012 74.732  1.00 71.44  ? 316 TYR A HA     1 
ATOM   860   H HB2    . TYR A 1 51  ? 121.292 122.055 75.688  1.00 71.81  ? 316 TYR A HB2    1 
ATOM   861   H HB3    . TYR A 1 51  ? 122.360 122.793 76.605  1.00 70.92  ? 316 TYR A HB3    1 
ATOM   862   H HD1    . TYR A 1 51  ? 122.038 125.239 77.019  1.00 71.68  ? 316 TYR A HD1    1 
ATOM   863   H HD2    . TYR A 1 51  ? 119.196 123.074 75.252  1.00 75.46  ? 316 TYR A HD2    1 
ATOM   864   H HE1    . TYR A 1 51  ? 120.509 126.904 77.439  1.00 70.76  ? 316 TYR A HE1    1 
ATOM   865   H HE2    . TYR A 1 51  ? 117.664 124.735 75.676  1.00 73.92  ? 316 TYR A HE2    1 
ATOM   866   H HH     . TYR A 1 51  ? 118.424 127.655 77.123  1.00 69.90  ? 316 TYR A HH     1 
ATOM   867   N N      . HIS A 1 52  ? 123.497 121.105 73.596  1.00 75.49  ? 317 HIS A N      1 
ATOM   868   C CA     . HIS A 1 52  ? 124.375 119.942 73.563  1.00 79.68  ? 317 HIS A CA     1 
ATOM   869   C C      . HIS A 1 52  ? 125.841 120.340 73.458  1.00 80.54  ? 317 HIS A C      1 
ATOM   870   O O      . HIS A 1 52  ? 126.679 119.883 74.242  1.00 82.55  ? 317 HIS A O      1 
ATOM   871   C CB     . HIS A 1 52  ? 123.979 119.034 72.402  1.00 81.41  ? 317 HIS A CB     1 
ATOM   872   C CG     . HIS A 1 52  ? 124.666 117.707 72.415  1.00 81.90  ? 317 HIS A CG     1 
ATOM   873   N ND1    . HIS A 1 52  ? 124.339 116.696 71.540  1.00 80.97  ? 317 HIS A ND1    1 
ATOM   874   C CD2    . HIS A 1 52  ? 125.637 117.212 73.216  1.00 79.24  ? 317 HIS A CD2    1 
ATOM   875   C CE1    . HIS A 1 52  ? 125.088 115.638 71.793  1.00 85.34  ? 317 HIS A CE1    1 
ATOM   876   N NE2    . HIS A 1 52  ? 125.858 115.913 72.829  1.00 86.12  ? 317 HIS A NE2    1 
ATOM   877   H H      . HIS A 1 52  ? 122.779 121.018 73.132  1.00 76.95  ? 317 HIS A H      1 
ATOM   878   H HA     . HIS A 1 52  ? 124.267 119.443 74.387  1.00 77.95  ? 317 HIS A HA     1 
ATOM   879   H HB2    . HIS A 1 52  ? 123.022 118.874 72.443  1.00 80.32  ? 317 HIS A HB2    1 
ATOM   880   H HB3    . HIS A 1 52  ? 124.202 119.477 71.566  1.00 83.29  ? 317 HIS A HB3    1 
ATOM   881   H HD2    . HIS A 1 52  ? 126.040 117.650 73.930  1.00 79.84  ? 317 HIS A HD2    1 
ATOM   882   H HE1    . HIS A 1 52  ? 125.047 114.821 71.348  1.00 87.09  ? 317 HIS A HE1    1 
ATOM   883   H HE2    . HIS A 1 52  ? 126.467 115.393 73.143  1.00 83.70  ? 317 HIS A HE2    1 
ATOM   884   N N      . GLU A 1 53  ? 126.169 121.195 72.493  1.00 80.41  ? 318 GLU A N      1 
ATOM   885   C CA     . GLU A 1 53  ? 127.565 121.559 72.269  1.00 82.77  ? 318 GLU A CA     1 
ATOM   886   C C      . GLU A 1 53  ? 128.207 122.142 73.515  1.00 76.03  ? 318 GLU A C      1 
ATOM   887   O O      . GLU A 1 53  ? 129.357 121.831 73.838  1.00 76.12  ? 318 GLU A O      1 
ATOM   888   C CB     . GLU A 1 53  ? 127.662 122.566 71.134  1.00 92.76  ? 318 GLU A CB     1 
ATOM   889   C CG     . GLU A 1 53  ? 129.062 123.103 70.929  1.00 96.22  ? 318 GLU A CG     1 
ATOM   890   C CD     . GLU A 1 53  ? 129.129 124.104 69.802  1.00 112.81 ? 318 GLU A CD     1 
ATOM   891   O OE1    . GLU A 1 53  ? 128.059 124.563 69.354  1.00 120.09 ? 318 GLU A OE1    1 
ATOM   892   O OE2    . GLU A 1 53  ? 130.250 124.440 69.371  1.00 128.84 ? 318 GLU A OE2    1 
ATOM   893   H H      . GLU A 1 53  ? 125.617 121.514 71.915  1.00 82.01  ? 318 GLU A H      1 
ATOM   894   H HA     . GLU A 1 53  ? 128.065 120.765 72.015  1.00 87.07  ? 318 GLU A HA     1 
ATOM   895   H HB2    . GLU A 1 53  ? 127.379 122.139 70.310  1.00 96.85  ? 318 GLU A HB2    1 
ATOM   896   H HB3    . GLU A 1 53  ? 127.079 123.317 71.336  1.00 91.72  ? 318 GLU A HB3    1 
ATOM   897   H HG2    . GLU A 1 53  ? 129.360 123.556 71.734  1.00 96.92  ? 318 GLU A HG2    1 
ATOM   898   H HG3    . GLU A 1 53  ? 129.659 122.366 70.720  1.00 98.96  ? 318 GLU A HG3    1 
ATOM   899   N N      . LYS A 1 54  ? 127.483 123.000 74.218  1.00 71.61  ? 319 LYS A N      1 
ATOM   900   C CA     . LYS A 1 54  ? 128.013 123.612 75.426  1.00 68.86  ? 319 LYS A CA     1 
ATOM   901   C C      . LYS A 1 54  ? 128.234 122.591 76.536  1.00 70.39  ? 319 LYS A C      1 
ATOM   902   O O      . LYS A 1 54  ? 129.319 122.523 77.121  1.00 70.44  ? 319 LYS A O      1 
ATOM   903   C CB     . LYS A 1 54  ? 127.055 124.704 75.881  1.00 70.87  ? 319 LYS A CB     1 
ATOM   904   C CG     . LYS A 1 54  ? 127.504 125.445 77.095  1.00 74.32  ? 319 LYS A CG     1 
ATOM   905   C CD     . LYS A 1 54  ? 126.525 126.543 77.426  1.00 84.06  ? 319 LYS A CD     1 
ATOM   906   C CE     . LYS A 1 54  ? 126.870 127.187 78.752  1.00 94.22  ? 319 LYS A CE     1 
ATOM   907   N NZ     . LYS A 1 54  ? 125.901 128.255 79.125  1.00 101.77 ? 319 LYS A NZ     1 
ATOM   908   H H      . LYS A 1 54  ? 126.665 123.202 74.043  1.00 75.00  ? 319 LYS A H      1 
ATOM   909   H HA     . LYS A 1 54  ? 128.868 124.026 75.226  1.00 71.79  ? 319 LYS A HA     1 
ATOM   910   H HB2    . LYS A 1 54  ? 126.955 125.347 75.160  1.00 72.58  ? 319 LYS A HB2    1 
ATOM   911   H HB3    . LYS A 1 54  ? 126.193 124.301 76.078  1.00 73.30  ? 319 LYS A HB3    1 
ATOM   912   H HG2    . LYS A 1 54  ? 127.542 124.836 77.850  1.00 75.28  ? 319 LYS A HG2    1 
ATOM   913   H HG3    . LYS A 1 54  ? 128.375 125.842 76.932  1.00 74.83  ? 319 LYS A HG3    1 
ATOM   914   H HD2    . LYS A 1 54  ? 126.559 127.224 76.734  1.00 84.12  ? 319 LYS A HD2    1 
ATOM   915   H HD3    . LYS A 1 54  ? 125.630 126.170 77.488  1.00 82.35  ? 319 LYS A HD3    1 
ATOM   916   H HE2    . LYS A 1 54  ? 126.852 126.507 79.445  1.00 91.44  ? 319 LYS A HE2    1 
ATOM   917   H HE3    . LYS A 1 54  ? 127.755 127.581 78.694  1.00 93.88  ? 319 LYS A HE3    1 
ATOM   918   H HZ1    . LYS A 1 54  ? 125.067 127.962 79.016  1.00 96.48  ? 319 LYS A HZ1    1 
ATOM   919   H HZ2    . LYS A 1 54  ? 126.026 128.972 78.612  1.00 99.48  ? 319 LYS A HZ2    1 
ATOM   920   H HZ3    . LYS A 1 54  ? 126.017 128.485 79.978  1.00 97.81  ? 319 LYS A HZ3    1 
ATOM   921   N N      . HIS A 1 55  ? 127.220 121.795 76.845  1.00 73.58  ? 320 HIS A N      1 
ATOM   922   C CA     . HIS A 1 55  ? 127.233 120.939 78.024  1.00 67.79  ? 320 HIS A CA     1 
ATOM   923   C C      . HIS A 1 55  ? 127.993 119.628 77.832  1.00 67.78  ? 320 HIS A C      1 
ATOM   924   O O      . HIS A 1 55  ? 128.177 118.892 78.803  1.00 70.96  ? 320 HIS A O      1 
ATOM   925   C CB     . HIS A 1 55  ? 125.791 120.711 78.452  1.00 67.98  ? 320 HIS A CB     1 
ATOM   926   C CG     . HIS A 1 55  ? 125.199 121.918 79.103  1.00 63.82  ? 320 HIS A CG     1 
ATOM   927   N ND1    . HIS A 1 55  ? 125.344 122.194 80.443  1.00 64.59  ? 320 HIS A ND1    1 
ATOM   928   C CD2    . HIS A 1 55  ? 124.517 122.960 78.577  1.00 63.36  ? 320 HIS A CD2    1 
ATOM   929   C CE1    . HIS A 1 55  ? 124.743 123.336 80.721  1.00 66.50  ? 320 HIS A CE1    1 
ATOM   930   N NE2    . HIS A 1 55  ? 124.249 123.830 79.603  1.00 58.18  ? 320 HIS A NE2    1 
ATOM   931   H H      . HIS A 1 55  ? 126.473 121.783 76.415  1.00 72.91  ? 320 HIS A H      1 
ATOM   932   H HA     . HIS A 1 55  ? 127.671 121.419 78.745  1.00 67.90  ? 320 HIS A HA     1 
ATOM   933   H HB2    . HIS A 1 55  ? 125.256 120.498 77.669  1.00 69.48  ? 320 HIS A HB2    1 
ATOM   934   H HB3    . HIS A 1 55  ? 125.755 119.976 79.086  1.00 68.03  ? 320 HIS A HB3    1 
ATOM   935   H HD1    . HIS A 1 55  ? 125.719 121.678 81.021  1.00 66.99  ? 320 HIS A HD1    1 
ATOM   936   H HD2    . HIS A 1 55  ? 124.307 123.083 77.678  1.00 67.93  ? 320 HIS A HD2    1 
ATOM   937   H HE1    . HIS A 1 55  ? 124.689 123.736 81.560  1.00 68.64  ? 320 HIS A HE1    1 
ATOM   938   N N      . TYR A 1 56  ? 128.409 119.315 76.607  1.00 69.98  ? 321 TYR A N      1 
ATOM   939   C CA     . TYR A 1 56  ? 129.016 118.025 76.285  1.00 73.56  ? 321 TYR A CA     1 
ATOM   940   C C      . TYR A 1 56  ? 130.114 117.576 77.248  1.00 74.56  ? 321 TYR A C      1 
ATOM   941   O O      . TYR A 1 56  ? 130.057 116.467 77.789  1.00 76.14  ? 321 TYR A O      1 
ATOM   942   C CB     . TYR A 1 56  ? 129.589 118.093 74.880  1.00 77.44  ? 321 TYR A CB     1 
ATOM   943   C CG     . TYR A 1 56  ? 130.508 116.949 74.575  1.00 78.27  ? 321 TYR A CG     1 
ATOM   944   C CD1    . TYR A 1 56  ? 130.044 115.651 74.535  1.00 77.81  ? 321 TYR A CD1    1 
ATOM   945   C CD2    . TYR A 1 56  ? 131.854 117.170 74.347  1.00 75.37  ? 321 TYR A CD2    1 
ATOM   946   C CE1    . TYR A 1 56  ? 130.894 114.606 74.267  1.00 75.90  ? 321 TYR A CE1    1 
ATOM   947   C CE2    . TYR A 1 56  ? 132.708 116.135 74.082  1.00 69.53  ? 321 TYR A CE2    1 
ATOM   948   C CZ     . TYR A 1 56  ? 132.223 114.857 74.041  1.00 69.82  ? 321 TYR A CZ     1 
ATOM   949   O OH     . TYR A 1 56  ? 133.077 113.824 73.761  1.00 72.41  ? 321 TYR A OH     1 
ATOM   950   H H      . TYR A 1 56  ? 128.212 119.782 75.913  1.00 72.78  ? 321 TYR A H      1 
ATOM   951   H HA     . TYR A 1 56  ? 128.324 117.343 76.292  1.00 74.78  ? 321 TYR A HA     1 
ATOM   952   H HB2    . TYR A 1 56  ? 128.859 118.074 74.241  1.00 79.02  ? 321 TYR A HB2    1 
ATOM   953   H HB3    . TYR A 1 56  ? 130.091 118.919 74.785  1.00 75.91  ? 321 TYR A HB3    1 
ATOM   954   H HD1    . TYR A 1 56  ? 129.141 115.482 74.692  1.00 78.23  ? 321 TYR A HD1    1 
ATOM   955   H HD2    . TYR A 1 56  ? 132.187 118.040 74.387  1.00 75.60  ? 321 TYR A HD2    1 
ATOM   956   H HE1    . TYR A 1 56  ? 130.570 113.734 74.236  1.00 78.08  ? 321 TYR A HE1    1 
ATOM   957   H HE2    . TYR A 1 56  ? 133.610 116.301 73.922  1.00 71.25  ? 321 TYR A HE2    1 
ATOM   958   H HH     . TYR A 1 56  ? 133.856 114.118 73.644  1.00 72.83  ? 321 TYR A HH     1 
ATOM   959   N N      . ALA A 1 57  ? 131.134 118.407 77.462  1.00 71.98  ? 322 ALA A N      1 
ATOM   960   C CA     . ALA A 1 57  ? 132.255 117.986 78.302  1.00 69.02  ? 322 ALA A CA     1 
ATOM   961   C C      . ALA A 1 57  ? 131.800 117.650 79.712  1.00 67.65  ? 322 ALA A C      1 
ATOM   962   O O      . ALA A 1 57  ? 132.145 116.597 80.259  1.00 64.95  ? 322 ALA A O      1 
ATOM   963   C CB     . ALA A 1 57  ? 133.319 119.079 78.338  1.00 66.41  ? 322 ALA A CB     1 
ATOM   964   H H      . ALA A 1 57  ? 131.221 119.185 77.104  1.00 71.27  ? 322 ALA A H      1 
ATOM   965   H HA     . ALA A 1 57  ? 132.656 117.188 77.920  1.00 69.56  ? 322 ALA A HA     1 
ATOM   966   H HB1    . ALA A 1 57  ? 132.920 119.897 78.678  1.00 67.01  ? 322 ALA A HB1    1 
ATOM   967   H HB2    . ALA A 1 57  ? 134.043 118.797 78.921  1.00 65.30  ? 322 ALA A HB2    1 
ATOM   968   H HB3    . ALA A 1 57  ? 133.655 119.222 77.438  1.00 68.86  ? 322 ALA A HB3    1 
ATOM   969   N N      . ASN A 1 58  ? 131.004 118.526 80.307  1.00 68.83  ? 323 ASN A N      1 
ATOM   970   C CA     . ASN A 1 58  ? 130.500 118.282 81.649  1.00 67.27  ? 323 ASN A CA     1 
ATOM   971   C C      . ASN A 1 58  ? 129.611 117.046 81.694  1.00 68.57  ? 323 ASN A C      1 
ATOM   972   O O      . ASN A 1 58  ? 129.646 116.280 82.662  1.00 71.07  ? 323 ASN A O      1 
ATOM   973   C CB     . ASN A 1 58  ? 129.751 119.521 82.132  1.00 64.39  ? 323 ASN A CB     1 
ATOM   974   C CG     . ASN A 1 58  ? 129.487 119.501 83.607  1.00 66.20  ? 323 ASN A CG     1 
ATOM   975   O OD1    . ASN A 1 58  ? 130.411 119.387 84.403  1.00 70.96  ? 323 ASN A OD1    1 
ATOM   976   N ND2    . ASN A 1 58  ? 128.230 119.653 83.990  1.00 71.83  ? 323 ASN A ND2    1 
ATOM   977   H H      . ASN A 1 58  ? 130.748 119.270 79.957  1.00 68.78  ? 323 ASN A H      1 
ATOM   978   H HA     . ASN A 1 58  ? 131.250 118.132 82.247  1.00 68.10  ? 323 ASN A HA     1 
ATOM   979   H HB2    . ASN A 1 58  ? 130.290 120.305 81.937  1.00 67.02  ? 323 ASN A HB2    1 
ATOM   980   H HB3    . ASN A 1 58  ? 128.900 119.581 81.668  1.00 67.77  ? 323 ASN A HB3    1 
ATOM   981   H HD21   . ASN A 1 58  ? 127.609 119.755 83.403  1.00 70.16  ? 323 ASN A HD21   1 
ATOM   982   H HD22   . ASN A 1 58  ? 128.040 119.685 84.829  1.00 70.97  ? 323 ASN A HD22   1 
ATOM   983   N N      . ALA A 1 59  ? 128.823 116.822 80.646  1.00 66.13  ? 324 ALA A N      1 
ATOM   984   C CA     . ALA A 1 59  ? 127.960 115.647 80.603  1.00 64.76  ? 324 ALA A CA     1 
ATOM   985   C C      . ALA A 1 59  ? 128.748 114.342 80.565  1.00 66.78  ? 324 ALA A C      1 
ATOM   986   O O      . ALA A 1 59  ? 128.323 113.348 81.161  1.00 72.46  ? 324 ALA A O      1 
ATOM   987   C CB     . ALA A 1 59  ? 127.027 115.736 79.401  1.00 66.67  ? 324 ALA A CB     1 
ATOM   988   H H      . ALA A 1 59  ? 128.793 117.316 79.942  1.00 68.47  ? 324 ALA A H      1 
ATOM   989   H HA     . ALA A 1 59  ? 127.411 115.633 81.404  1.00 67.06  ? 324 ALA A HA     1 
ATOM   990   H HB1    . ALA A 1 59  ? 127.558 115.717 78.588  1.00 69.41  ? 324 ALA A HB1    1 
ATOM   991   H HB2    . ALA A 1 59  ? 126.416 114.982 79.416  1.00 68.49  ? 324 ALA A HB2    1 
ATOM   992   H HB3    . ALA A 1 59  ? 126.530 116.569 79.451  1.00 68.85  ? 324 ALA A HB3    1 
ATOM   993   N N      . ALA A 1 60  ? 129.890 114.308 79.881  1.00 64.28  ? 325 ALA A N      1 
ATOM   994   C CA     . ALA A 1 60  ? 130.716 113.106 79.936  1.00 66.36  ? 325 ALA A CA     1 
ATOM   995   C C      . ALA A 1 60  ? 131.149 112.805 81.365  1.00 70.96  ? 325 ALA A C      1 
ATOM   996   O O      . ALA A 1 60  ? 131.029 111.670 81.835  1.00 71.85  ? 325 ALA A O      1 
ATOM   997   C CB     . ALA A 1 60  ? 131.931 113.265 79.024  1.00 69.02  ? 325 ALA A CB     1 
ATOM   998   H H      . ALA A 1 60  ? 130.205 114.950 79.402  1.00 67.58  ? 325 ALA A H      1 
ATOM   999   H HA     . ALA A 1 60  ? 130.199 112.350 79.615  1.00 67.36  ? 325 ALA A HA     1 
ATOM   1000  H HB1    . ALA A 1 60  ? 132.449 112.443 79.039  1.00 67.95  ? 325 ALA A HB1    1 
ATOM   1001  H HB2    . ALA A 1 60  ? 131.626 113.447 78.120  1.00 69.84  ? 325 ALA A HB2    1 
ATOM   1002  H HB3    . ALA A 1 60  ? 132.475 114.003 79.345  1.00 69.23  ? 325 ALA A HB3    1 
ATOM   1003  N N      . ILE A 1 61  ? 131.634 113.816 82.081  1.00 70.88  ? 326 ILE A N      1 
ATOM   1004  C CA     . ILE A 1 61  ? 132.021 113.615 83.474  1.00 70.85  ? 326 ILE A CA     1 
ATOM   1005  C C      . ILE A 1 61  ? 130.803 113.275 84.324  1.00 70.59  ? 326 ILE A C      1 
ATOM   1006  O O      . ILE A 1 61  ? 130.884 112.455 85.244  1.00 70.52  ? 326 ILE A O      1 
ATOM   1007  C CB     . ILE A 1 61  ? 132.782 114.843 84.000  1.00 72.77  ? 326 ILE A CB     1 
ATOM   1008  C CG1    . ILE A 1 61  ? 134.010 115.086 83.123  1.00 71.04  ? 326 ILE A CG1    1 
ATOM   1009  C CG2    . ILE A 1 61  ? 133.209 114.631 85.441  1.00 79.57  ? 326 ILE A CG2    1 
ATOM   1010  C CD1    . ILE A 1 61  ? 134.954 116.140 83.645  1.00 75.94  ? 326 ILE A CD1    1 
ATOM   1011  H H      . ILE A 1 61  ? 131.755 114.616 81.784  1.00 69.68  ? 326 ILE A H      1 
ATOM   1012  H HA     . ILE A 1 61  ? 132.628 112.857 83.518  1.00 70.65  ? 326 ILE A HA     1 
ATOM   1013  H HB     . ILE A 1 61  ? 132.201 115.620 83.953  1.00 71.44  ? 326 ILE A HB     1 
ATOM   1014  H HG12   . ILE A 1 61  ? 134.508 114.256 83.050  1.00 71.34  ? 326 ILE A HG12   1 
ATOM   1015  H HG13   . ILE A 1 61  ? 133.715 115.368 82.242  1.00 69.97  ? 326 ILE A HG13   1 
ATOM   1016  H HG21   . ILE A 1 61  ? 133.873 113.922 85.472  1.00 78.34  ? 326 ILE A HG21   1 
ATOM   1017  H HG22   . ILE A 1 61  ? 133.591 115.454 85.786  1.00 80.15  ? 326 ILE A HG22   1 
ATOM   1018  H HG23   . ILE A 1 61  ? 132.440 114.386 85.979  1.00 78.10  ? 326 ILE A HG23   1 
ATOM   1019  H HD11   . ILE A 1 61  ? 135.394 115.813 84.446  1.00 81.45  ? 326 ILE A HD11   1 
ATOM   1020  H HD12   . ILE A 1 61  ? 135.620 116.327 82.962  1.00 79.25  ? 326 ILE A HD12   1 
ATOM   1021  H HD13   . ILE A 1 61  ? 134.453 116.947 83.843  1.00 75.59  ? 326 ILE A HD13   1 
ATOM   1022  N N      . PHE A 1 62  ? 129.660 113.901 84.042  1.00 69.33  ? 327 PHE A N      1 
ATOM   1023  C CA     . PHE A 1 62  ? 128.430 113.543 84.744  1.00 68.82  ? 327 PHE A CA     1 
ATOM   1024  C C      . PHE A 1 62  ? 128.047 112.089 84.506  1.00 68.54  ? 327 PHE A C      1 
ATOM   1025  O O      . PHE A 1 62  ? 127.604 111.397 85.428  1.00 73.82  ? 327 PHE A O      1 
ATOM   1026  C CB     . PHE A 1 62  ? 127.302 114.457 84.282  1.00 71.83  ? 327 PHE A CB     1 
ATOM   1027  C CG     . PHE A 1 62  ? 125.975 114.188 84.937  1.00 68.15  ? 327 PHE A CG     1 
ATOM   1028  C CD1    . PHE A 1 62  ? 125.121 113.231 84.431  1.00 65.12  ? 327 PHE A CD1    1 
ATOM   1029  C CD2    . PHE A 1 62  ? 125.564 114.923 86.023  1.00 69.87  ? 327 PHE A CD2    1 
ATOM   1030  C CE1    . PHE A 1 62  ? 123.899 113.000 85.010  1.00 62.68  ? 327 PHE A CE1    1 
ATOM   1031  C CE2    . PHE A 1 62  ? 124.342 114.689 86.603  1.00 66.84  ? 327 PHE A CE2    1 
ATOM   1032  C CZ     . PHE A 1 62  ? 123.508 113.732 86.091  1.00 60.82  ? 327 PHE A CZ     1 
ATOM   1033  H H      . PHE A 1 62  ? 129.574 114.530 83.461  1.00 70.04  ? 327 PHE A H      1 
ATOM   1034  H HA     . PHE A 1 62  ? 128.556 113.670 85.699  1.00 69.27  ? 327 PHE A HA     1 
ATOM   1035  H HB2    . PHE A 1 62  ? 127.547 115.376 84.477  1.00 70.26  ? 327 PHE A HB2    1 
ATOM   1036  H HB3    . PHE A 1 62  ? 127.185 114.345 83.325  1.00 70.02  ? 327 PHE A HB3    1 
ATOM   1037  H HD1    . PHE A 1 62  ? 125.376 112.735 83.685  1.00 66.61  ? 327 PHE A HD1    1 
ATOM   1038  H HD2    . PHE A 1 62  ? 126.120 115.585 86.370  1.00 69.96  ? 327 PHE A HD2    1 
ATOM   1039  H HE1    . PHE A 1 62  ? 123.332 112.348 84.660  1.00 65.53  ? 327 PHE A HE1    1 
ATOM   1040  H HE2    . PHE A 1 62  ? 124.069 115.198 87.334  1.00 67.27  ? 327 PHE A HE2    1 
ATOM   1041  H HZ     . PHE A 1 62  ? 122.678 113.578 86.484  1.00 62.70  ? 327 PHE A HZ     1 
ATOM   1042  N N      . ALA A 1 63  ? 128.218 111.605 83.280  1.00 64.75  ? 328 ALA A N      1 
ATOM   1043  C CA     . ALA A 1 63  ? 127.854 110.230 82.968  1.00 65.68  ? 328 ALA A CA     1 
ATOM   1044  C C      . ALA A 1 63  ? 128.631 109.210 83.794  1.00 66.95  ? 328 ALA A C      1 
ATOM   1045  O O      . ALA A 1 63  ? 128.153 108.092 84.000  1.00 69.07  ? 328 ALA A O      1 
ATOM   1046  C CB     . ALA A 1 63  ? 128.071 109.976 81.479  1.00 70.01  ? 328 ALA A CB     1 
ATOM   1047  H H      . ALA A 1 63  ? 128.507 112.061 82.610  1.00 68.02  ? 328 ALA A H      1 
ATOM   1048  H HA     . ALA A 1 63  ? 126.910 110.105 83.157  1.00 67.03  ? 328 ALA A HA     1 
ATOM   1049  H HB1    . ALA A 1 63  ? 129.019 110.053 81.280  1.00 69.37  ? 328 ALA A HB1    1 
ATOM   1050  H HB2    . ALA A 1 63  ? 127.574 110.641 80.974  1.00 69.76  ? 328 ALA A HB2    1 
ATOM   1051  H HB3    . ALA A 1 63  ? 127.754 109.087 81.256  1.00 69.62  ? 328 ALA A HB3    1 
ATOM   1052  N N      . ASP A 1 64  ? 129.818 109.566 84.274  1.00 70.84  ? 329 ASP A N      1 
ATOM   1053  C CA     . ASP A 1 64  ? 130.576 108.685 85.153  1.00 71.19  ? 329 ASP A CA     1 
ATOM   1054  C C      . ASP A 1 64  ? 130.188 108.773 86.624  1.00 67.77  ? 329 ASP A C      1 
ATOM   1055  O O      . ASP A 1 64  ? 130.540 107.872 87.388  1.00 68.94  ? 329 ASP A O      1 
ATOM   1056  C CB     . ASP A 1 64  ? 132.061 109.008 85.038  1.00 73.41  ? 329 ASP A CB     1 
ATOM   1057  C CG     . ASP A 1 64  ? 132.587 108.810 83.644  1.00 84.43  ? 329 ASP A CG     1 
ATOM   1058  O OD1    . ASP A 1 64  ? 131.912 108.134 82.844  1.00 92.07  ? 329 ASP A OD1    1 
ATOM   1059  O OD2    . ASP A 1 64  ? 133.677 109.334 83.343  1.00 91.53  ? 329 ASP A OD2    1 
ATOM   1060  H H      . ASP A 1 64  ? 130.193 110.326 84.126  1.00 71.87  ? 329 ASP A H      1 
ATOM   1061  H HA     . ASP A 1 64  ? 130.449 107.766 84.865  1.00 71.66  ? 329 ASP A HA     1 
ATOM   1062  H HB2    . ASP A 1 64  ? 132.201 109.937 85.283  1.00 73.36  ? 329 ASP A HB2    1 
ATOM   1063  H HB3    . ASP A 1 64  ? 132.562 108.427 85.633  1.00 74.51  ? 329 ASP A HB3    1 
ATOM   1064  N N      . SER A 1 65  ? 129.485 109.814 87.044  1.00 65.25  ? 330 SER A N      1 
ATOM   1065  C CA     . SER A 1 65  ? 129.331 110.067 88.469  1.00 64.17  ? 330 SER A CA     1 
ATOM   1066  C C      . SER A 1 65  ? 128.498 108.995 89.164  1.00 63.67  ? 330 SER A C      1 
ATOM   1067  O O      . SER A 1 65  ? 127.645 108.342 88.563  1.00 63.26  ? 330 SER A O      1 
ATOM   1068  C CB     . SER A 1 65  ? 128.696 111.429 88.696  1.00 67.21  ? 330 SER A CB     1 
ATOM   1069  O OG     . SER A 1 65  ? 128.676 111.735 90.074  1.00 71.02  ? 330 SER A OG     1 
ATOM   1070  H H      . SER A 1 65  ? 129.155 110.421 86.531  1.00 68.20  ? 330 SER A H      1 
ATOM   1071  H HA     . SER A 1 65  ? 130.209 110.072 88.883  1.00 65.68  ? 330 SER A HA     1 
ATOM   1072  H HB2    . SER A 1 65  ? 129.211 112.103 88.226  1.00 67.71  ? 330 SER A HB2    1 
ATOM   1073  H HB3    . SER A 1 65  ? 127.784 111.410 88.361  1.00 67.75  ? 330 SER A HB3    1 
ATOM   1074  H HG     . SER A 1 65  ? 129.378 112.143 90.288  1.00 68.93  ? 330 SER A HG     1 
ATOM   1075  N N      . LYS A 1 66  ? 128.772 108.814 90.451  1.00 64.04  ? 331 LYS A N      1 
ATOM   1076  C CA     . LYS A 1 66  ? 127.972 107.981 91.338  1.00 64.11  ? 331 LYS A CA     1 
ATOM   1077  C C      . LYS A 1 66  ? 126.891 108.751 92.090  1.00 65.21  ? 331 LYS A C      1 
ATOM   1078  O O      . LYS A 1 66  ? 126.176 108.148 92.893  1.00 66.44  ? 331 LYS A O      1 
ATOM   1079  C CB     . LYS A 1 66  ? 128.892 107.273 92.331  1.00 66.91  ? 331 LYS A CB     1 
ATOM   1080  C CG     . LYS A 1 66  ? 129.929 106.408 91.655  1.00 71.53  ? 331 LYS A CG     1 
ATOM   1081  C CD     . LYS A 1 66  ? 130.882 105.788 92.643  1.00 76.99  ? 331 LYS A CD     1 
ATOM   1082  C CE     . LYS A 1 66  ? 131.960 105.000 91.931  1.00 80.99  ? 331 LYS A CE     1 
ATOM   1083  N NZ     . LYS A 1 66  ? 133.014 104.541 92.874  1.00 89.92  ? 331 LYS A NZ     1 
ATOM   1084  H H      . LYS A 1 66  ? 129.413 109.219 90.857  1.00 65.32  ? 331 LYS A H      1 
ATOM   1085  H HA     . LYS A 1 66  ? 127.529 107.295 90.811  1.00 65.24  ? 331 LYS A HA     1 
ATOM   1086  H HB2    . LYS A 1 66  ? 129.358 107.938 92.864  1.00 66.96  ? 331 LYS A HB2    1 
ATOM   1087  H HB3    . LYS A 1 66  ? 128.358 106.702 92.909  1.00 67.02  ? 331 LYS A HB3    1 
ATOM   1088  H HG2    . LYS A 1 66  ? 129.481 105.690 91.177  1.00 69.95  ? 331 LYS A HG2    1 
ATOM   1089  H HG3    . LYS A 1 66  ? 130.446 106.948 91.036  1.00 70.35  ? 331 LYS A HG3    1 
ATOM   1090  H HD2    . LYS A 1 66  ? 131.309 106.489 93.162  1.00 76.04  ? 331 LYS A HD2    1 
ATOM   1091  H HD3    . LYS A 1 66  ? 130.395 105.184 93.228  1.00 76.35  ? 331 LYS A HD3    1 
ATOM   1092  H HE2    . LYS A 1 66  ? 131.562 104.217 91.515  1.00 78.46  ? 331 LYS A HE2    1 
ATOM   1093  H HE3    . LYS A 1 66  ? 132.376 105.562 91.257  1.00 79.08  ? 331 LYS A HE3    1 
ATOM   1094  H HZ1    . LYS A 1 66  ? 132.652 104.041 93.516  1.00 87.70  ? 331 LYS A HZ1    1 
ATOM   1095  H HZ2    . LYS A 1 66  ? 133.623 104.057 92.439  1.00 89.54  ? 331 LYS A HZ2    1 
ATOM   1096  H HZ3    . LYS A 1 66  ? 133.415 105.244 93.246  1.00 87.93  ? 331 LYS A HZ3    1 
ATOM   1097  N N      . ASN A 1 67  ? 126.752 110.054 91.862  1.00 67.38  ? 332 ASN A N      1 
ATOM   1098  C CA     . ASN A 1 67  ? 125.895 110.920 92.666  1.00 65.88  ? 332 ASN A CA     1 
ATOM   1099  C C      . ASN A 1 67  ? 124.677 111.412 91.899  1.00 67.14  ? 332 ASN A C      1 
ATOM   1100  O O      . ASN A 1 67  ? 124.000 112.334 92.358  1.00 70.68  ? 332 ASN A O      1 
ATOM   1101  C CB     . ASN A 1 67  ? 126.683 112.132 93.156  1.00 70.09  ? 332 ASN A CB     1 
ATOM   1102  C CG     . ASN A 1 67  ? 128.003 111.759 93.755  1.00 74.88  ? 332 ASN A CG     1 
ATOM   1103  O OD1    . ASN A 1 67  ? 128.137 110.710 94.375  1.00 78.92  ? 332 ASN A OD1    1 
ATOM   1104  N ND2    . ASN A 1 67  ? 129.000 112.605 93.559  1.00 74.22  ? 332 ASN A ND2    1 
ATOM   1105  H H      . ASN A 1 67  ? 127.264 110.489 91.325  1.00 68.30  ? 332 ASN A H      1 
ATOM   1106  H HA     . ASN A 1 67  ? 125.581 110.429 93.443  1.00 67.12  ? 332 ASN A HA     1 
ATOM   1107  H HB2    . ASN A 1 67  ? 126.852 112.720 92.402  1.00 70.49  ? 332 ASN A HB2    1 
ATOM   1108  H HB3    . ASN A 1 67  ? 126.164 112.597 93.831  1.00 70.23  ? 332 ASN A HB3    1 
ATOM   1109  H HD21   . ASN A 1 67  ? 128.868 113.332 93.116  1.00 73.06  ? 332 ASN A HD21   1 
ATOM   1110  H HD22   . ASN A 1 67  ? 129.778 112.435 93.887  1.00 74.35  ? 332 ASN A HD22   1 
ATOM   1111  N N      . GLN A 1 68  ? 124.407 110.842 90.731  1.00 67.90  ? 333 GLN A N      1 
ATOM   1112  C CA     . GLN A 1 68  ? 123.706 111.567 89.677  1.00 67.19  ? 333 GLN A CA     1 
ATOM   1113  C C      . GLN A 1 68  ? 122.380 112.164 90.143  1.00 66.12  ? 333 GLN A C      1 
ATOM   1114  O O      . GLN A 1 68  ? 122.108 113.345 89.916  1.00 70.43  ? 333 GLN A O      1 
ATOM   1115  C CB     . GLN A 1 68  ? 123.506 110.627 88.490  1.00 63.64  ? 333 GLN A CB     1 
ATOM   1116  C CG     . GLN A 1 68  ? 124.819 110.295 87.810  1.00 64.61  ? 333 GLN A CG     1 
ATOM   1117  C CD     . GLN A 1 68  ? 124.689 109.235 86.751  1.00 61.51  ? 333 GLN A CD     1 
ATOM   1118  O OE1    . GLN A 1 68  ? 123.760 108.442 86.769  1.00 58.10  ? 333 GLN A OE1    1 
ATOM   1119  N NE2    . GLN A 1 68  ? 125.636 109.202 85.830  1.00 66.14  ? 333 GLN A NE2    1 
ATOM   1120  H H      . GLN A 1 68  ? 124.795 110.126 90.462  1.00 67.22  ? 333 GLN A H      1 
ATOM   1121  H HA     . GLN A 1 68  ? 124.267 112.301 89.380  1.00 67.43  ? 333 GLN A HA     1 
ATOM   1122  H HB2    . GLN A 1 68  ? 123.105 109.799 88.801  1.00 64.48  ? 333 GLN A HB2    1 
ATOM   1123  H HB3    . GLN A 1 68  ? 122.926 111.055 87.838  1.00 63.47  ? 333 GLN A HB3    1 
ATOM   1124  H HG2    . GLN A 1 68  ? 125.167 111.099 87.391  1.00 65.13  ? 333 GLN A HG2    1 
ATOM   1125  H HG3    . GLN A 1 68  ? 125.448 109.974 88.477  1.00 65.39  ? 333 GLN A HG3    1 
ATOM   1126  H HE21   . GLN A 1 68  ? 125.606 108.615 85.201  1.00 65.19  ? 333 GLN A HE21   1 
ATOM   1127  H HE22   . GLN A 1 68  ? 126.273 109.783 85.846  1.00 67.08  ? 333 GLN A HE22   1 
ATOM   1128  N N      . LYS A 1 69  ? 121.545 111.375 90.814  1.00 64.39  ? 334 LYS A N      1 
ATOM   1129  C CA     . LYS A 1 69  ? 120.247 111.897 91.236  1.00 63.16  ? 334 LYS A CA     1 
ATOM   1130  C C      . LYS A 1 69  ? 120.394 113.056 92.213  1.00 64.06  ? 334 LYS A C      1 
ATOM   1131  O O      . LYS A 1 69  ? 119.625 114.020 92.162  1.00 66.69  ? 334 LYS A O      1 
ATOM   1132  C CB     . LYS A 1 69  ? 119.402 110.785 91.843  1.00 66.76  ? 334 LYS A CB     1 
ATOM   1133  C CG     . LYS A 1 69  ? 117.939 111.141 91.946  1.00 68.62  ? 334 LYS A CG     1 
ATOM   1134  C CD     . LYS A 1 69  ? 117.129 109.958 92.401  1.00 74.25  ? 334 LYS A CD     1 
ATOM   1135  C CE     . LYS A 1 69  ? 115.662 110.286 92.459  1.00 78.25  ? 334 LYS A CE     1 
ATOM   1136  N NZ     . LYS A 1 69  ? 114.873 109.143 92.987  1.00 87.53  ? 334 LYS A NZ     1 
ATOM   1137  H H      . LYS A 1 69  ? 121.675 110.540 90.979  1.00 65.67  ? 334 LYS A H      1 
ATOM   1138  H HA     . LYS A 1 69  ? 119.777 112.231 90.454  1.00 64.76  ? 334 LYS A HA     1 
ATOM   1139  H HB2    . LYS A 1 69  ? 119.476 109.994 91.285  1.00 67.72  ? 334 LYS A HB2    1 
ATOM   1140  H HB3    . LYS A 1 69  ? 119.728 110.591 92.737  1.00 66.71  ? 334 LYS A HB3    1 
ATOM   1141  H HG2    . LYS A 1 69  ? 117.825 111.858 92.592  1.00 68.84  ? 334 LYS A HG2    1 
ATOM   1142  H HG3    . LYS A 1 69  ? 117.613 111.418 91.074  1.00 68.56  ? 334 LYS A HG3    1 
ATOM   1143  H HD2    . LYS A 1 69  ? 117.253 109.226 91.775  1.00 74.36  ? 334 LYS A HD2    1 
ATOM   1144  H HD3    . LYS A 1 69  ? 117.419 109.694 93.290  1.00 73.16  ? 334 LYS A HD3    1 
ATOM   1145  H HE2    . LYS A 1 69  ? 115.526 111.048 93.046  1.00 75.96  ? 334 LYS A HE2    1 
ATOM   1146  H HE3    . LYS A 1 69  ? 115.343 110.491 91.565  1.00 76.72  ? 334 LYS A HE3    1 
ATOM   1147  H HZ1    . LYS A 1 69  ? 114.972 108.434 92.456  1.00 85.44  ? 334 LYS A HZ1    1 
ATOM   1148  H HZ2    . LYS A 1 69  ? 115.151 108.933 93.807  1.00 85.47  ? 334 LYS A HZ2    1 
ATOM   1149  H HZ3    . LYS A 1 69  ? 114.009 109.360 93.021  1.00 86.44  ? 334 LYS A HZ3    1 
ATOM   1150  N N      . THR A 1 70  ? 121.382 112.989 93.099  1.00 62.07  ? 335 THR A N      1 
ATOM   1151  C CA     . THR A 1 70  ? 121.590 114.069 94.058  1.00 61.10  ? 335 THR A CA     1 
ATOM   1152  C C      . THR A 1 70  ? 121.998 115.363 93.369  1.00 65.88  ? 335 THR A C      1 
ATOM   1153  O O      . THR A 1 70  ? 121.579 116.449 93.781  1.00 65.33  ? 335 THR A O      1 
ATOM   1154  C CB     . THR A 1 70  ? 122.641 113.660 95.079  1.00 64.14  ? 335 THR A CB     1 
ATOM   1155  O OG1    . THR A 1 70  ? 122.203 112.485 95.764  1.00 64.34  ? 335 THR A OG1    1 
ATOM   1156  C CG2    . THR A 1 70  ? 122.845 114.760 96.095  1.00 66.67  ? 335 THR A CG2    1 
ATOM   1157  H H      . THR A 1 70  ? 121.957 112.351 93.144  1.00 64.61  ? 335 THR A H      1 
ATOM   1158  H HA     . THR A 1 70  ? 120.758 114.234 94.532  1.00 62.64  ? 335 THR A HA     1 
ATOM   1159  H HB     . THR A 1 70  ? 123.484 113.486 94.630  1.00 65.50  ? 335 THR A HB     1 
ATOM   1160  H HG1    . THR A 1 70  ? 122.771 112.265 96.343  1.00 64.90  ? 335 THR A HG1    1 
ATOM   1161  H HG21   . THR A 1 70  ? 123.279 115.525 95.684  1.00 66.15  ? 335 THR A HG21   1 
ATOM   1162  H HG22   . THR A 1 70  ? 123.403 114.436 96.820  1.00 67.06  ? 335 THR A HG22   1 
ATOM   1163  H HG23   . THR A 1 70  ? 121.988 115.038 96.458  1.00 64.38  ? 335 THR A HG23   1 
ATOM   1164  N N      . ILE A 1 71  ? 122.817 115.277 92.326  1.00 70.07  ? 336 ILE A N      1 
ATOM   1165  C CA     . ILE A 1 71  ? 123.153 116.475 91.567  1.00 69.58  ? 336 ILE A CA     1 
ATOM   1166  C C      . ILE A 1 71  ? 121.890 117.092 90.986  1.00 69.19  ? 336 ILE A C      1 
ATOM   1167  O O      . ILE A 1 71  ? 121.650 118.297 91.100  1.00 69.37  ? 336 ILE A O      1 
ATOM   1168  C CB     . ILE A 1 71  ? 124.154 116.135 90.451  1.00 67.96  ? 336 ILE A CB     1 
ATOM   1169  C CG1    . ILE A 1 71  ? 125.379 115.435 91.020  1.00 68.22  ? 336 ILE A CG1    1 
ATOM   1170  C CG2    . ILE A 1 71  ? 124.581 117.397 89.733  1.00 69.80  ? 336 ILE A CG2    1 
ATOM   1171  C CD1    . ILE A 1 71  ? 126.319 114.936 89.963  1.00 71.22  ? 336 ILE A CD1    1 
ATOM   1172  H H      . ILE A 1 71  ? 123.132 114.542 92.009  1.00 68.40  ? 336 ILE A H      1 
ATOM   1173  H HA     . ILE A 1 71  ? 123.564 117.126 92.159  1.00 68.95  ? 336 ILE A HA     1 
ATOM   1174  H HB     . ILE A 1 71  ? 123.721 115.543 89.814  1.00 67.45  ? 336 ILE A HB     1 
ATOM   1175  H HG12   . ILE A 1 71  ? 125.865 116.059 91.584  1.00 68.33  ? 336 ILE A HG12   1 
ATOM   1176  H HG13   . ILE A 1 71  ? 125.099 114.668 91.544  1.00 68.65  ? 336 ILE A HG13   1 
ATOM   1177  H HG21   . ILE A 1 71  ? 125.177 117.167 89.003  1.00 68.67  ? 336 ILE A HG21   1 
ATOM   1178  H HG22   . ILE A 1 71  ? 125.039 117.979 90.362  1.00 69.53  ? 336 ILE A HG22   1 
ATOM   1179  H HG23   . ILE A 1 71  ? 123.798 117.848 89.377  1.00 70.26  ? 336 ILE A HG23   1 
ATOM   1180  H HD11   . ILE A 1 71  ? 125.817 114.407 89.320  1.00 69.59  ? 336 ILE A HD11   1 
ATOM   1181  H HD12   . ILE A 1 71  ? 126.733 115.693 89.519  1.00 70.56  ? 336 ILE A HD12   1 
ATOM   1182  H HD13   . ILE A 1 71  ? 127.002 114.388 90.383  1.00 70.71  ? 336 ILE A HD13   1 
ATOM   1183  N N      . CYS A 1 72  ? 121.070 116.267 90.342  1.00 70.21  ? 337 CYS A N      1 
ATOM   1184  C CA     . CYS A 1 72  ? 119.828 116.742 89.750  1.00 65.69  ? 337 CYS A CA     1 
ATOM   1185  C C      . CYS A 1 72  ? 118.871 117.304 90.786  1.00 66.65  ? 337 CYS A C      1 
ATOM   1186  O O      . CYS A 1 72  ? 118.080 118.198 90.475  1.00 67.90  ? 337 CYS A O      1 
ATOM   1187  C CB     . CYS A 1 72  ? 119.167 115.608 88.977  1.00 66.75  ? 337 CYS A CB     1 
ATOM   1188  S SG     . CYS A 1 72  ? 120.194 115.000 87.642  1.00 67.66  ? 337 CYS A SG     1 
ATOM   1189  H H      . CYS A 1 72  ? 121.228 115.431 90.210  1.00 69.03  ? 337 CYS A H      1 
ATOM   1190  H HA     . CYS A 1 72  ? 120.032 117.452 89.119  1.00 66.66  ? 337 CYS A HA     1 
ATOM   1191  H HB2    . CYS A 1 72  ? 118.995 114.871 89.586  1.00 67.28  ? 337 CYS A HB2    1 
ATOM   1192  H HB3    . CYS A 1 72  ? 118.332 115.926 88.597  1.00 67.65  ? 337 CYS A HB3    1 
ATOM   1193  H HG     . CYS A 1 72  ? 120.255 115.892 86.840  1.00 68.34  ? 337 CYS A HG     1 
ATOM   1194  N N      . GLN A 1 73  ? 118.901 116.785 92.008  1.00 67.86  ? 338 GLN A N      1 
ATOM   1195  C CA     . GLN A 1 73  ? 118.038 117.335 93.044  1.00 66.69  ? 338 GLN A CA     1 
ATOM   1196  C C      . GLN A 1 73  ? 118.363 118.797 93.323  1.00 69.73  ? 338 GLN A C      1 
ATOM   1197  O O      . GLN A 1 73  ? 117.474 119.654 93.312  1.00 70.84  ? 338 GLN A O      1 
ATOM   1198  C CB     . GLN A 1 73  ? 118.164 116.509 94.317  1.00 67.79  ? 338 GLN A CB     1 
ATOM   1199  C CG     . GLN A 1 73  ? 117.116 116.861 95.330  1.00 72.97  ? 338 GLN A CG     1 
ATOM   1200  C CD     . GLN A 1 73  ? 115.744 116.481 94.845  1.00 73.53  ? 338 GLN A CD     1 
ATOM   1201  O OE1    . GLN A 1 73  ? 115.456 115.308 94.647  1.00 66.43  ? 338 GLN A OE1    1 
ATOM   1202  N NE2    . GLN A 1 73  ? 114.896 117.472 94.618  1.00 80.12  ? 338 GLN A NE2    1 
ATOM   1203  H H      . GLN A 1 73  ? 119.370 116.103 92.245  1.00 67.81  ? 338 GLN A H      1 
ATOM   1204  H HA     . GLN A 1 73  ? 117.118 117.289 92.738  1.00 67.57  ? 338 GLN A HA     1 
ATOM   1205  H HB2    . GLN A 1 73  ? 118.068 115.569 94.095  1.00 67.51  ? 338 GLN A HB2    1 
ATOM   1206  H HB3    . GLN A 1 73  ? 119.036 116.671 94.714  1.00 68.25  ? 338 GLN A HB3    1 
ATOM   1207  H HG2    . GLN A 1 73  ? 117.293 116.378 96.153  1.00 72.22  ? 338 GLN A HG2    1 
ATOM   1208  H HG3    . GLN A 1 73  ? 117.132 117.818 95.495  1.00 72.32  ? 338 GLN A HG3    1 
ATOM   1209  H HE21   . GLN A 1 73  ? 115.132 118.287 94.766  1.00 77.51  ? 338 GLN A HE21   1 
ATOM   1210  H HE22   . GLN A 1 73  ? 114.097 117.298 94.346  1.00 76.46  ? 338 GLN A HE22   1 
ATOM   1211  N N      . GLN A 1 74  ? 119.633 119.104 93.581  1.00 68.88  ? 339 GLN A N      1 
ATOM   1212  C CA     . GLN A 1 74  ? 120.003 120.484 93.877  1.00 69.66  ? 339 GLN A CA     1 
ATOM   1213  C C      . GLN A 1 74  ? 119.700 121.405 92.704  1.00 73.21  ? 339 GLN A C      1 
ATOM   1214  O O      . GLN A 1 74  ? 119.266 122.545 92.895  1.00 77.81  ? 339 GLN A O      1 
ATOM   1215  C CB     . GLN A 1 74  ? 121.479 120.568 94.249  1.00 65.78  ? 339 GLN A CB     1 
ATOM   1216  C CG     . GLN A 1 74  ? 121.907 121.964 94.605  1.00 69.49  ? 339 GLN A CG     1 
ATOM   1217  C CD     . GLN A 1 74  ? 123.156 121.982 95.430  1.00 79.59  ? 339 GLN A CD     1 
ATOM   1218  O OE1    . GLN A 1 74  ? 123.135 121.607 96.596  1.00 83.05  ? 339 GLN A OE1    1 
ATOM   1219  N NE2    . GLN A 1 74  ? 124.242 122.475 94.858  1.00 86.00  ? 339 GLN A NE2    1 
ATOM   1220  H H      . GLN A 1 74  ? 120.286 118.543 93.590  1.00 68.23  ? 339 GLN A H      1 
ATOM   1221  H HA     . GLN A 1 74  ? 119.487 120.793 94.639  1.00 69.87  ? 339 GLN A HA     1 
ATOM   1222  H HB2    . GLN A 1 74  ? 121.643 119.999 95.019  1.00 67.95  ? 339 GLN A HB2    1 
ATOM   1223  H HB3    . GLN A 1 74  ? 122.015 120.270 93.497  1.00 69.04  ? 339 GLN A HB3    1 
ATOM   1224  H HG2    . GLN A 1 74  ? 122.075 122.464 93.790  1.00 72.42  ? 339 GLN A HG2    1 
ATOM   1225  H HG3    . GLN A 1 74  ? 121.202 122.391 95.118  1.00 71.41  ? 339 GLN A HG3    1 
ATOM   1226  H HE21   . GLN A 1 74  ? 124.199 122.785 94.056  1.00 80.65  ? 339 GLN A HE21   1 
ATOM   1227  H HE22   . GLN A 1 74  ? 124.950 122.611 95.324  1.00 81.21  ? 339 GLN A HE22   1 
ATOM   1228  N N      . ALA A 1 75  ? 119.922 120.929 91.483  1.00 73.87  ? 340 ALA A N      1 
ATOM   1229  C CA     . ALA A 1 75  ? 119.595 121.718 90.302  1.00 71.08  ? 340 ALA A CA     1 
ATOM   1230  C C      . ALA A 1 75  ? 118.108 122.045 90.240  1.00 70.54  ? 340 ALA A C      1 
ATOM   1231  O O      . ALA A 1 75  ? 117.725 123.201 90.039  1.00 70.54  ? 340 ALA A O      1 
ATOM   1232  C CB     . ALA A 1 75  ? 120.032 120.968 89.047  1.00 72.50  ? 340 ALA A CB     1 
ATOM   1233  H H      . ALA A 1 75  ? 120.238 120.146 91.314  1.00 72.21  ? 340 ALA A H      1 
ATOM   1234  H HA     . ALA A 1 75  ? 120.085 122.556 90.336  1.00 71.03  ? 340 ALA A HA     1 
ATOM   1235  H HB1    . ALA A 1 75  ? 119.575 120.112 89.018  1.00 71.22  ? 340 ALA A HB1    1 
ATOM   1236  H HB2    . ALA A 1 75  ? 119.803 121.495 88.265  1.00 71.67  ? 340 ALA A HB2    1 
ATOM   1237  H HB3    . ALA A 1 75  ? 120.992 120.828 89.085  1.00 72.16  ? 340 ALA A HB3    1 
ATOM   1238  N N      . VAL A 1 76  ? 117.252 121.034 90.382  1.00 72.21  ? 341 VAL A N      1 
ATOM   1239  C CA     . VAL A 1 76  ? 115.812 121.276 90.340  1.00 69.92  ? 341 VAL A CA     1 
ATOM   1240  C C      . VAL A 1 76  ? 115.387 122.241 91.438  1.00 70.88  ? 341 VAL A C      1 
ATOM   1241  O O      . VAL A 1 76  ? 114.567 123.135 91.207  1.00 72.14  ? 341 VAL A O      1 
ATOM   1242  C CB     . VAL A 1 76  ? 115.045 119.945 90.429  1.00 67.44  ? 341 VAL A CB     1 
ATOM   1243  C CG1    . VAL A 1 76  ? 113.566 120.181 90.648  1.00 65.06  ? 341 VAL A CG1    1 
ATOM   1244  C CG2    . VAL A 1 76  ? 115.238 119.158 89.162  1.00 70.91  ? 341 VAL A CG2    1 
ATOM   1245  H H      . VAL A 1 76  ? 117.477 120.212 90.508  1.00 71.57  ? 341 VAL A H      1 
ATOM   1246  H HA     . VAL A 1 76  ? 115.591 121.687 89.488  1.00 70.72  ? 341 VAL A HA     1 
ATOM   1247  H HB     . VAL A 1 76  ? 115.389 119.423 91.172  1.00 68.59  ? 341 VAL A HB     1 
ATOM   1248  H HG11   . VAL A 1 76  ? 113.102 119.332 90.567  1.00 67.39  ? 341 VAL A HG11   1 
ATOM   1249  H HG12   . VAL A 1 76  ? 113.421 120.544 91.537  1.00 67.35  ? 341 VAL A HG12   1 
ATOM   1250  H HG13   . VAL A 1 76  ? 113.238 120.798 89.974  1.00 67.46  ? 341 VAL A HG13   1 
ATOM   1251  H HG21   . VAL A 1 76  ? 116.187 119.005 89.022  1.00 69.63  ? 341 VAL A HG21   1 
ATOM   1252  H HG22   . VAL A 1 76  ? 114.772 118.310 89.242  1.00 68.94  ? 341 VAL A HG22   1 
ATOM   1253  H HG23   . VAL A 1 76  ? 114.873 119.668 88.420  1.00 70.79  ? 341 VAL A HG23   1 
ATOM   1254  N N      . ASP A 1 77  ? 115.936 122.094 92.642  1.00 72.93  ? 342 ASP A N      1 
ATOM   1255  C CA     . ASP A 1 77  ? 115.495 122.963 93.728  1.00 69.52  ? 342 ASP A CA     1 
ATOM   1256  C C      . ASP A 1 77  ? 115.789 124.426 93.437  1.00 68.90  ? 342 ASP A C      1 
ATOM   1257  O O      . ASP A 1 77  ? 115.018 125.303 93.832  1.00 72.53  ? 342 ASP A O      1 
ATOM   1258  C CB     . ASP A 1 77  ? 116.152 122.544 95.037  1.00 73.82  ? 342 ASP A CB     1 
ATOM   1259  C CG     . ASP A 1 77  ? 115.578 121.262 95.585  1.00 87.17  ? 342 ASP A CG     1 
ATOM   1260  O OD1    . ASP A 1 77  ? 114.968 120.504 94.805  1.00 93.41  ? 342 ASP A OD1    1 
ATOM   1261  O OD2    . ASP A 1 77  ? 115.731 121.009 96.797  1.00 94.12  ? 342 ASP A OD2    1 
ATOM   1262  H H      . ASP A 1 77  ? 116.472 121.460 92.869  1.00 73.59  ? 342 ASP A H      1 
ATOM   1263  H HA     . ASP A 1 77  ? 114.534 122.868 93.834  1.00 72.70  ? 342 ASP A HA     1 
ATOM   1264  H HB2    . ASP A 1 77  ? 117.102 122.408 94.887  1.00 74.61  ? 342 ASP A HB2    1 
ATOM   1265  H HB3    . ASP A 1 77  ? 116.016 123.241 95.699  1.00 75.98  ? 342 ASP A HB3    1 
ATOM   1266  N N      . THR A 1 78  ? 116.889 124.705 92.743  1.00 70.58  ? 343 THR A N      1 
ATOM   1267  C CA     . THR A 1 78  ? 117.187 126.067 92.321  1.00 69.57  ? 343 THR A CA     1 
ATOM   1268  C C      . THR A 1 78  ? 116.112 126.615 91.388  1.00 70.67  ? 343 THR A C      1 
ATOM   1269  O O      . THR A 1 78  ? 115.739 127.789 91.479  1.00 68.21  ? 343 THR A O      1 
ATOM   1270  C CB     . THR A 1 78  ? 118.545 126.099 91.632  1.00 73.06  ? 343 THR A CB     1 
ATOM   1271  O OG1    . THR A 1 78  ? 119.493 125.365 92.412  1.00 74.79  ? 343 THR A OG1    1 
ATOM   1272  C CG2    . THR A 1 78  ? 119.027 127.514 91.484  1.00 72.06  ? 343 THR A CG2    1 
ATOM   1273  H H      . THR A 1 78  ? 117.434 124.111 92.442  1.00 72.54  ? 343 THR A H      1 
ATOM   1274  H HA     . THR A 1 78  ? 117.231 126.640 93.104  1.00 69.69  ? 343 THR A HA     1 
ATOM   1275  H HB     . THR A 1 78  ? 118.468 125.700 90.750  1.00 72.91  ? 343 THR A HB     1 
ATOM   1276  H HG1    . THR A 1 78  ? 119.305 124.544 92.388  1.00 73.83  ? 343 THR A HG1    1 
ATOM   1277  H HG21   . THR A 1 78  ? 119.058 127.947 92.351  1.00 71.29  ? 343 THR A HG21   1 
ATOM   1278  H HG22   . THR A 1 78  ? 119.918 127.515 91.097  1.00 72.15  ? 343 THR A HG22   1 
ATOM   1279  H HG23   . THR A 1 78  ? 118.432 128.009 90.897  1.00 72.16  ? 343 THR A HG23   1 
ATOM   1280  N N      . VAL A 1 79  ? 115.612 125.781 90.478  1.00 74.05  ? 344 VAL A N      1 
ATOM   1281  C CA     . VAL A 1 79  ? 114.528 126.194 89.591  1.00 73.11  ? 344 VAL A CA     1 
ATOM   1282  C C      . VAL A 1 79  ? 113.260 126.482 90.375  1.00 73.84  ? 344 VAL A C      1 
ATOM   1283  O O      . VAL A 1 79  ? 112.583 127.489 90.147  1.00 74.63  ? 344 VAL A O      1 
ATOM   1284  C CB     . VAL A 1 79  ? 114.274 125.112 88.529  1.00 72.32  ? 344 VAL A CB     1 
ATOM   1285  C CG1    . VAL A 1 79  ? 113.132 125.518 87.631  1.00 75.44  ? 344 VAL A CG1    1 
ATOM   1286  C CG2    . VAL A 1 79  ? 115.515 124.894 87.716  1.00 70.93  ? 344 VAL A CG2    1 
ATOM   1287  H H      . VAL A 1 79  ? 115.822 124.949 90.420  1.00 73.08  ? 344 VAL A H      1 
ATOM   1288  H HA     . VAL A 1 79  ? 114.787 127.011 89.135  1.00 72.67  ? 344 VAL A HA     1 
ATOM   1289  H HB     . VAL A 1 79  ? 114.040 124.278 88.969  1.00 72.49  ? 344 VAL A HB     1 
ATOM   1290  H HG11   . VAL A 1 79  ? 113.295 126.414 87.297  1.00 74.60  ? 344 VAL A HG11   1 
ATOM   1291  H HG12   . VAL A 1 79  ? 113.074 124.892 86.892  1.00 74.73  ? 344 VAL A HG12   1 
ATOM   1292  H HG13   . VAL A 1 79  ? 112.304 125.502 88.139  1.00 75.98  ? 344 VAL A HG13   1 
ATOM   1293  H HG21   . VAL A 1 79  ? 115.802 125.747 87.352  1.00 72.51  ? 344 VAL A HG21   1 
ATOM   1294  H HG22   . VAL A 1 79  ? 115.315 124.276 86.995  1.00 71.70  ? 344 VAL A HG22   1 
ATOM   1295  H HG23   . VAL A 1 79  ? 116.209 124.526 88.287  1.00 71.72  ? 344 VAL A HG23   1 
ATOM   1296  N N      . LEU A 1 80  ? 112.916 125.600 91.305  1.00 74.36  ? 345 LEU A N      1 
ATOM   1297  C CA     . LEU A 1 80  ? 111.714 125.810 92.096  1.00 73.99  ? 345 LEU A CA     1 
ATOM   1298  C C      . LEU A 1 80  ? 111.858 127.007 93.024  1.00 75.17  ? 345 LEU A C      1 
ATOM   1299  O O      . LEU A 1 80  ? 110.902 127.761 93.225  1.00 77.04  ? 345 LEU A O      1 
ATOM   1300  C CB     . LEU A 1 80  ? 111.390 124.535 92.865  1.00 71.88  ? 345 LEU A CB     1 
ATOM   1301  C CG     . LEU A 1 80  ? 110.111 124.537 93.688  1.00 75.84  ? 345 LEU A CG     1 
ATOM   1302  C CD1    . LEU A 1 80  ? 108.928 124.987 92.868  1.00 77.82  ? 345 LEU A CD1    1 
ATOM   1303  C CD2    . LEU A 1 80  ? 109.875 123.137 94.196  1.00 73.71  ? 345 LEU A CD2    1 
ATOM   1304  H H      . LEU A 1 80  ? 113.345 124.874 91.481  1.00 73.22  ? 345 LEU A H      1 
ATOM   1305  H HA     . LEU A 1 80  ? 110.977 125.995 91.492  1.00 73.86  ? 345 LEU A HA     1 
ATOM   1306  H HB2    . LEU A 1 80  ? 111.320 123.808 92.225  1.00 71.55  ? 345 LEU A HB2    1 
ATOM   1307  H HB3    . LEU A 1 80  ? 112.125 124.355 93.474  1.00 73.66  ? 345 LEU A HB3    1 
ATOM   1308  H HG     . LEU A 1 80  ? 110.213 125.133 94.449  1.00 76.14  ? 345 LEU A HG     1 
ATOM   1309  H HD11   . LEU A 1 80  ? 109.032 125.929 92.655  1.00 76.47  ? 345 LEU A HD11   1 
ATOM   1310  H HD12   . LEU A 1 80  ? 108.887 124.464 92.051  1.00 76.50  ? 345 LEU A HD12   1 
ATOM   1311  H HD13   . LEU A 1 80  ? 108.119 124.859 93.389  1.00 76.96  ? 345 LEU A HD13   1 
ATOM   1312  H HD21   . LEU A 1 80  ? 109.732 122.549 93.436  1.00 72.26  ? 345 LEU A HD21   1 
ATOM   1313  H HD22   . LEU A 1 80  ? 110.653 122.845 94.698  1.00 75.20  ? 345 LEU A HD22   1 
ATOM   1314  H HD23   . LEU A 1 80  ? 109.090 123.137 94.766  1.00 73.45  ? 345 LEU A HD23   1 
ATOM   1315  N N      . ALA A 1 81  ? 113.048 127.212 93.582  1.00 70.58  ? 346 ALA A N      1 
ATOM   1316  C CA     . ALA A 1 81  ? 113.260 128.355 94.460  1.00 69.50  ? 346 ALA A CA     1 
ATOM   1317  C C      . ALA A 1 81  ? 113.087 129.667 93.709  1.00 77.50  ? 346 ALA A C      1 
ATOM   1318  O O      . ALA A 1 81  ? 112.472 130.607 94.221  1.00 87.17  ? 346 ALA A O      1 
ATOM   1319  C CB     . ALA A 1 81  ? 114.648 128.273 95.087  1.00 71.60  ? 346 ALA A CB     1 
ATOM   1320  H H      . ALA A 1 81  ? 113.722 126.681 93.513  1.00 72.13  ? 346 ALA A H      1 
ATOM   1321  H HA     . ALA A 1 81  ? 112.606 128.333 95.177  1.00 72.19  ? 346 ALA A HA     1 
ATOM   1322  H HB1    . ALA A 1 81  ? 114.738 127.417 95.537  1.00 72.75  ? 346 ALA A HB1    1 
ATOM   1323  H HB2    . ALA A 1 81  ? 115.317 128.351 94.388  1.00 71.52  ? 346 ALA A HB2    1 
ATOM   1324  H HB3    . ALA A 1 81  ? 114.750 128.994 95.730  1.00 71.69  ? 346 ALA A HB3    1 
ATOM   1325  N N      . LYS A 1 82  ? 113.609 129.743 92.487  1.00 77.84  ? 347 LYS A N      1 
ATOM   1326  C CA     . LYS A 1 82  ? 113.350 130.901 91.640  1.00 79.82  ? 347 LYS A CA     1 
ATOM   1327  C C      . LYS A 1 82  ? 111.854 131.152 91.481  1.00 81.14  ? 347 LYS A C      1 
ATOM   1328  O O      . LYS A 1 82  ? 111.379 132.270 91.697  1.00 83.79  ? 347 LYS A O      1 
ATOM   1329  C CB     . LYS A 1 82  ? 114.035 130.703 90.290  1.00 77.89  ? 347 LYS A CB     1 
ATOM   1330  C CG     . LYS A 1 82  ? 113.708 131.753 89.258  1.00 82.28  ? 347 LYS A CG     1 
ATOM   1331  C CD     . LYS A 1 82  ? 113.937 133.150 89.775  1.00 82.35  ? 347 LYS A CD     1 
ATOM   1332  C CE     . LYS A 1 82  ? 113.957 134.145 88.632  1.00 91.93  ? 347 LYS A CE     1 
ATOM   1333  N NZ     . LYS A 1 82  ? 112.647 134.236 87.927  1.00 95.64  ? 347 LYS A NZ     1 
ATOM   1334  H H      . LYS A 1 82  ? 114.071 129.121 92.113  1.00 75.78  ? 347 LYS A H      1 
ATOM   1335  H HA     . LYS A 1 82  ? 113.738 131.686 92.059  1.00 79.94  ? 347 LYS A HA     1 
ATOM   1336  H HB2    . LYS A 1 82  ? 114.996 130.720 90.430  1.00 77.41  ? 347 LYS A HB2    1 
ATOM   1337  H HB3    . LYS A 1 82  ? 113.776 129.839 89.930  1.00 77.95  ? 347 LYS A HB3    1 
ATOM   1338  H HG2    . LYS A 1 82  ? 114.285 131.622 88.487  1.00 83.11  ? 347 LYS A HG2    1 
ATOM   1339  H HG3    . LYS A 1 82  ? 112.778 131.669 88.993  1.00 82.99  ? 347 LYS A HG3    1 
ATOM   1340  H HD2    . LYS A 1 82  ? 113.220 133.393 90.382  1.00 82.42  ? 347 LYS A HD2    1 
ATOM   1341  H HD3    . LYS A 1 82  ? 114.794 133.190 90.229  1.00 82.44  ? 347 LYS A HD3    1 
ATOM   1342  H HE2    . LYS A 1 82  ? 114.170 135.026 88.982  1.00 91.21  ? 347 LYS A HE2    1 
ATOM   1343  H HE3    . LYS A 1 82  ? 114.630 133.875 87.986  1.00 90.56  ? 347 LYS A HE3    1 
ATOM   1344  H HZ1    . LYS A 1 82  ? 112.344 133.420 87.736  1.00 91.71  ? 347 LYS A HZ1    1 
ATOM   1345  H HZ2    . LYS A 1 82  ? 112.748 134.689 87.165  1.00 96.19  ? 347 LYS A HZ2    1 
ATOM   1346  H HZ3    . LYS A 1 82  ? 112.050 134.661 88.434  1.00 92.90  ? 347 LYS A HZ3    1 
ATOM   1347  N N      . LYS A 1 83  ? 111.091 130.127 91.105  1.00 79.54  ? 348 LYS A N      1 
ATOM   1348  C CA     . LYS A 1 83  ? 109.644 130.286 90.987  1.00 77.40  ? 348 LYS A CA     1 
ATOM   1349  C C      . LYS A 1 83  ? 109.022 130.867 92.254  1.00 82.95  ? 348 LYS A C      1 
ATOM   1350  O O      . LYS A 1 83  ? 108.254 131.831 92.192  1.00 87.37  ? 348 LYS A O      1 
ATOM   1351  C CB     . LYS A 1 83  ? 108.991 128.947 90.655  1.00 78.81  ? 348 LYS A CB     1 
ATOM   1352  C CG     . LYS A 1 83  ? 109.241 128.480 89.250  1.00 78.08  ? 348 LYS A CG     1 
ATOM   1353  C CD     . LYS A 1 83  ? 108.438 127.243 88.937  1.00 83.75  ? 348 LYS A CD     1 
ATOM   1354  C CE     . LYS A 1 83  ? 108.543 126.907 87.464  1.00 92.40  ? 348 LYS A CE     1 
ATOM   1355  N NZ     . LYS A 1 83  ? 107.663 125.772 87.063  1.00 101.08 ? 348 LYS A NZ     1 
ATOM   1356  H H      . LYS A 1 83  ? 111.385 129.338 90.920  1.00 78.88  ? 348 LYS A H      1 
ATOM   1357  H HA     . LYS A 1 83  ? 109.456 130.896 90.256  1.00 78.56  ? 348 LYS A HA     1 
ATOM   1358  H HB2    . LYS A 1 83  ? 109.333 128.269 91.261  1.00 78.33  ? 348 LYS A HB2    1 
ATOM   1359  H HB3    . LYS A 1 83  ? 108.030 129.033 90.770  1.00 79.65  ? 348 LYS A HB3    1 
ATOM   1360  H HG2    . LYS A 1 83  ? 108.981 129.179 88.628  1.00 80.56  ? 348 LYS A HG2    1 
ATOM   1361  H HG3    . LYS A 1 83  ? 110.183 128.268 89.144  1.00 77.84  ? 348 LYS A HG3    1 
ATOM   1362  H HD2    . LYS A 1 83  ? 108.782 126.492 89.449  1.00 82.68  ? 348 LYS A HD2    1 
ATOM   1363  H HD3    . LYS A 1 83  ? 107.504 127.399 89.150  1.00 84.36  ? 348 LYS A HD3    1 
ATOM   1364  H HE2    . LYS A 1 83  ? 108.283 127.686 86.945  1.00 91.33  ? 348 LYS A HE2    1 
ATOM   1365  H HE3    . LYS A 1 83  ? 109.461 126.664 87.259  1.00 88.51  ? 348 LYS A HE3    1 
ATOM   1366  H HZ1    . LYS A 1 83  ? 107.977 125.007 87.395  1.00 96.71  ? 348 LYS A HZ1    1 
ATOM   1367  H HZ2    . LYS A 1 83  ? 107.636 125.710 86.174  1.00 96.75  ? 348 LYS A HZ2    1 
ATOM   1368  H HZ3    . LYS A 1 83  ? 106.836 125.904 87.368  1.00 99.51  ? 348 LYS A HZ3    1 
ATOM   1369  N N      . ARG A 1 84  ? 109.343 130.294 93.415  1.00 85.73  ? 349 ARG A N      1 
ATOM   1370  C CA     . ARG A 1 84  ? 108.755 130.759 94.671  1.00 85.50  ? 349 ARG A CA     1 
ATOM   1371  C C      . ARG A 1 84  ? 109.121 132.207 94.974  1.00 86.33  ? 349 ARG A C      1 
ATOM   1372  O O      . ARG A 1 84  ? 108.258 133.008 95.346  1.00 89.01  ? 349 ARG A O      1 
ATOM   1373  C CB     . ARG A 1 84  ? 109.207 129.853 95.811  1.00 87.27  ? 349 ARG A CB     1 
ATOM   1374  C CG     . ARG A 1 84  ? 108.616 128.463 95.745  1.00 91.29  ? 349 ARG A CG     1 
ATOM   1375  C CD     . ARG A 1 84  ? 107.146 128.461 96.094  1.00 100.07 ? 349 ARG A CD     1 
ATOM   1376  N NE     . ARG A 1 84  ? 106.934 128.989 97.429  1.00 102.48 ? 349 ARG A NE     1 
ATOM   1377  C CZ     . ARG A 1 84  ? 107.358 128.401 98.538  1.00 104.95 ? 349 ARG A CZ     1 
ATOM   1378  N NH1    . ARG A 1 84  ? 107.663 127.115 98.565  1.00 101.57 ? 349 ARG A NH1    1 
ATOM   1379  N NH2    . ARG A 1 84  ? 107.516 129.129 99.637  1.00 110.03 ? 349 ARG A NH2    1 
ATOM   1380  H H      . ARG A 1 84  ? 109.892 129.635 93.498  1.00 83.28  ? 349 ARG A H      1 
ATOM   1381  H HA     . ARG A 1 84  ? 107.788 130.708 94.604  1.00 86.41  ? 349 ARG A HA     1 
ATOM   1382  H HB2    . ARG A 1 84  ? 110.173 129.765 95.770  1.00 86.87  ? 349 ARG A HB2    1 
ATOM   1383  H HB3    . ARG A 1 84  ? 108.951 130.257 96.655  1.00 89.16  ? 349 ARG A HB3    1 
ATOM   1384  H HG2    . ARG A 1 84  ? 108.714 128.117 94.843  1.00 86.88  ? 349 ARG A HG2    1 
ATOM   1385  H HG3    . ARG A 1 84  ? 109.080 127.889 96.376  1.00 90.97  ? 349 ARG A HG3    1 
ATOM   1386  H HD2    . ARG A 1 84  ? 106.659 129.015 95.462  1.00 95.49  ? 349 ARG A HD2    1 
ATOM   1387  H HD3    . ARG A 1 84  ? 106.811 127.550 96.066  1.00 98.25  ? 349 ARG A HD3    1 
ATOM   1388  H HE     . ARG A 1 84  ? 106.635 129.794 97.496  1.00 99.12  ? 349 ARG A HE     1 
ATOM   1389  H HH11   . ARG A 1 84  ? 107.914 126.753 99.306  1.00 100.82 ? 349 ARG A HH11   1 
ATOM   1390  H HH12   . ARG A 1 84  ? 107.538 126.624 97.871  1.00 100.52 ? 349 ARG A HH12   1 
ATOM   1391  H HH21   . ARG A 1 84  ? 107.778 128.753 100.365 1.00 106.51 ? 349 ARG A HH21   1 
ATOM   1392  H HH22   . ARG A 1 84  ? 107.319 129.967 99.631  1.00 106.78 ? 349 ARG A HH22   1 
ATOM   1393  N N      . VAL A 1 85  ? 110.395 132.565 94.830  1.00 84.23  ? 350 VAL A N      1 
ATOM   1394  C CA     . VAL A 1 85  ? 110.807 133.936 95.118  1.00 81.82  ? 350 VAL A CA     1 
ATOM   1395  C C      . VAL A 1 85  ? 110.160 134.891 94.135  1.00 85.31  ? 350 VAL A C      1 
ATOM   1396  O O      . VAL A 1 85  ? 109.664 135.961 94.504  1.00 89.54  ? 350 VAL A O      1 
ATOM   1397  C CB     . VAL A 1 85  ? 112.340 134.042 95.069  1.00 81.04  ? 350 VAL A CB     1 
ATOM   1398  C CG1    . VAL A 1 85  ? 112.792 135.496 95.056  1.00 81.11  ? 350 VAL A CG1    1 
ATOM   1399  C CG2    . VAL A 1 85  ? 112.937 133.324 96.253  1.00 90.19  ? 350 VAL A CG2    1 
ATOM   1400  H H      . VAL A 1 85  ? 111.027 132.043 94.569  1.00 84.16  ? 350 VAL A H      1 
ATOM   1401  H HA     . VAL A 1 85  ? 110.514 134.177 96.012  1.00 83.92  ? 350 VAL A HA     1 
ATOM   1402  H HB     . VAL A 1 85  ? 112.662 133.615 94.258  1.00 82.17  ? 350 VAL A HB     1 
ATOM   1403  H HG11   . VAL A 1 85  ? 112.371 135.967 95.793  1.00 83.28  ? 350 VAL A HG11   1 
ATOM   1404  H HG12   . VAL A 1 85  ? 112.544 135.908 94.212  1.00 80.49  ? 350 VAL A HG12   1 
ATOM   1405  H HG13   . VAL A 1 85  ? 113.758 135.522 95.155  1.00 81.10  ? 350 VAL A HG13   1 
ATOM   1406  H HG21   . VAL A 1 85  ? 113.900 133.436 96.235  1.00 87.36  ? 350 VAL A HG21   1 
ATOM   1407  H HG22   . VAL A 1 85  ? 112.707 132.382 96.201  1.00 86.44  ? 350 VAL A HG22   1 
ATOM   1408  H HG23   . VAL A 1 85  ? 112.573 133.709 97.067  1.00 88.26  ? 350 VAL A HG23   1 
ATOM   1409  N N      . ASP A 1 86  ? 110.171 134.516 92.867  1.00 86.49  ? 351 ASP A N      1 
ATOM   1410  C CA     . ASP A 1 86  ? 109.522 135.301 91.833  1.00 86.65  ? 351 ASP A CA     1 
ATOM   1411  C C      . ASP A 1 86  ? 108.022 135.397 92.074  1.00 90.48  ? 351 ASP A C      1 
ATOM   1412  O O      . ASP A 1 86  ? 107.410 136.445 91.841  1.00 93.78  ? 351 ASP A O      1 
ATOM   1413  C CB     . ASP A 1 86  ? 109.830 134.657 90.490  1.00 90.75  ? 351 ASP A CB     1 
ATOM   1414  C CG     . ASP A 1 86  ? 109.349 135.472 89.331  1.00 102.53 ? 351 ASP A CG     1 
ATOM   1415  O OD1    . ASP A 1 86  ? 108.123 135.559 89.133  1.00 106.73 ? 351 ASP A OD1    1 
ATOM   1416  O OD2    . ASP A 1 86  ? 110.204 136.021 88.608  1.00 108.44 ? 351 ASP A OD2    1 
ATOM   1417  H H      . ASP A 1 86  ? 110.515 133.779 92.586  1.00 86.51  ? 351 ASP A H      1 
ATOM   1418  H HA     . ASP A 1 86  ? 109.890 136.200 91.834  1.00 88.65  ? 351 ASP A HA     1 
ATOM   1419  H HB2    . ASP A 1 86  ? 110.793 134.552 90.412  1.00 90.35  ? 351 ASP A HB2    1 
ATOM   1420  H HB3    . ASP A 1 86  ? 109.401 133.786 90.455  1.00 89.69  ? 351 ASP A HB3    1 
ATOM   1421  N N      . SER A 1 87  ? 107.417 134.315 92.558  1.00 92.23  ? 352 SER A N      1 
ATOM   1422  C CA     . SER A 1 87  ? 106.001 134.334 92.903  1.00 90.36  ? 352 SER A CA     1 
ATOM   1423  C C      . SER A 1 87  ? 105.644 135.422 93.905  1.00 92.92  ? 352 SER A C      1 
ATOM   1424  O O      . SER A 1 87  ? 104.602 136.071 93.770  1.00 98.56  ? 352 SER A O      1 
ATOM   1425  C CB     . SER A 1 87  ? 105.596 132.980 93.468  1.00 90.40  ? 352 SER A CB     1 
ATOM   1426  O OG     . SER A 1 87  ? 104.191 132.885 93.551  1.00 90.73  ? 352 SER A OG     1 
ATOM   1427  H H      . SER A 1 87  ? 107.797 133.549 92.655  1.00 90.11  ? 352 SER A H      1 
ATOM   1428  H HA     . SER A 1 87  ? 105.482 134.489 92.097  1.00 91.04  ? 352 SER A HA     1 
ATOM   1429  H HB2    . SER A 1 87  ? 105.934 132.278 92.890  1.00 90.22  ? 352 SER A HB2    1 
ATOM   1430  H HB3    . SER A 1 87  ? 105.971 132.888 94.360  1.00 88.71  ? 352 SER A HB3    1 
ATOM   1431  H HG     . SER A 1 87  ? 103.927 132.212 93.123  1.00 91.73  ? 352 SER A HG     1 
ATOM   1432  N N      . LEU A 1 88  ? 106.481 135.651 94.911  1.00 92.16  ? 353 LEU A N      1 
ATOM   1433  C CA     . LEU A 1 88  ? 106.192 136.734 95.846  1.00 90.39  ? 353 LEU A CA     1 
ATOM   1434  C C      . LEU A 1 88  ? 106.561 138.102 95.294  1.00 90.81  ? 353 LEU A C      1 
ATOM   1435  O O      . LEU A 1 88  ? 105.760 139.039 95.361  1.00 92.08  ? 353 LEU A O      1 
ATOM   1436  C CB     . LEU A 1 88  ? 106.931 136.485 97.157  1.00 91.38  ? 353 LEU A CB     1 
ATOM   1437  C CG     . LEU A 1 88  ? 106.492 135.240 97.920  1.00 96.99  ? 353 LEU A CG     1 
ATOM   1438  C CD1    . LEU A 1 88  ? 107.128 135.228 99.291  1.00 101.50 ? 353 LEU A CD1    1 
ATOM   1439  C CD2    . LEU A 1 88  ? 104.980 135.193 98.048  1.00 96.10  ? 353 LEU A CD2    1 
ATOM   1440  H H      . LEU A 1 88  ? 107.227 135.240 95.041  1.00 91.39  ? 353 LEU A H      1 
ATOM   1441  H HA     . LEU A 1 88  ? 105.240 136.752 96.026  1.00 91.51  ? 353 LEU A HA     1 
ATOM   1442  H HB2    . LEU A 1 88  ? 107.879 136.391 96.964  1.00 92.02  ? 353 LEU A HB2    1 
ATOM   1443  H HB3    . LEU A 1 88  ? 106.795 137.250 97.739  1.00 91.88  ? 353 LEU A HB3    1 
ATOM   1444  H HG     . LEU A 1 88  ? 106.782 134.448 97.438  1.00 93.41  ? 353 LEU A HG     1 
ATOM   1445  H HD11   . LEU A 1 88  ? 108.093 135.258 99.189  1.00 98.31  ? 353 LEU A HD11   1 
ATOM   1446  H HD12   . LEU A 1 88  ? 106.822 136.003 99.789  1.00 99.81  ? 353 LEU A HD12   1 
ATOM   1447  H HD13   . LEU A 1 88  ? 106.869 134.413 99.751  1.00 99.66  ? 353 LEU A HD13   1 
ATOM   1448  H HD21   . LEU A 1 88  ? 104.588 134.987 97.184  1.00 93.44  ? 353 LEU A HD21   1 
ATOM   1449  H HD22   . LEU A 1 88  ? 104.664 136.057 98.360  1.00 94.25  ? 353 LEU A HD22   1 
ATOM   1450  H HD23   . LEU A 1 88  ? 104.740 134.504 98.689  1.00 95.31  ? 353 LEU A HD23   1 
ATOM   1451  N N      . GLN A 1 89  ? 107.758 138.243 94.750  1.00 90.19  ? 354 GLN A N      1 
ATOM   1452  C CA     . GLN A 1 89  ? 108.270 139.571 94.458  1.00 89.51  ? 354 GLN A CA     1 
ATOM   1453  C C      . GLN A 1 89  ? 107.687 140.206 93.195  1.00 94.72  ? 354 GLN A C      1 
ATOM   1454  O O      . GLN A 1 89  ? 107.828 141.420 93.027  1.00 99.42  ? 354 GLN A O      1 
ATOM   1455  C CB     . GLN A 1 89  ? 109.794 139.512 94.398  1.00 87.33  ? 354 GLN A CB     1 
ATOM   1456  C CG     . GLN A 1 89  ? 110.381 139.134 95.751  1.00 88.39  ? 354 GLN A CG     1 
ATOM   1457  C CD     . GLN A 1 89  ? 111.886 139.189 95.788  1.00 94.57  ? 354 GLN A CD     1 
ATOM   1458  O OE1    . GLN A 1 89  ? 112.529 139.549 94.807  1.00 94.57  ? 354 GLN A OE1    1 
ATOM   1459  N NE2    . GLN A 1 89  ? 112.461 138.844 96.931  1.00 97.39  ? 354 GLN A NE2    1 
ATOM   1460  H H      . GLN A 1 89  ? 108.330 137.606 94.660  1.00 90.55  ? 354 GLN A H      1 
ATOM   1461  H HA     . GLN A 1 89  ? 108.037 140.153 95.199  1.00 90.19  ? 354 GLN A HA     1 
ATOM   1462  H HB2    . GLN A 1 89  ? 110.066 138.842 93.749  1.00 89.16  ? 354 GLN A HB2    1 
ATOM   1463  H HB3    . GLN A 1 89  ? 110.141 140.383 94.148  1.00 88.98  ? 354 GLN A HB3    1 
ATOM   1464  H HG2    . GLN A 1 89  ? 110.043 139.749 96.422  1.00 89.41  ? 354 GLN A HG2    1 
ATOM   1465  H HG3    . GLN A 1 89  ? 110.109 138.227 95.970  1.00 89.48  ? 354 GLN A HG3    1 
ATOM   1466  H HE21   . GLN A 1 89  ? 111.977 138.600 97.601  1.00 95.70  ? 354 GLN A HE21   1 
ATOM   1467  H HE22   . GLN A 1 89  ? 113.319 138.862 97.003  1.00 94.88  ? 354 GLN A HE22   1 
ATOM   1468  N N      . LEU A 1 90  ? 107.049 139.447 92.307  1.00 94.16  ? 355 LEU A N      1 
ATOM   1469  C CA     . LEU A 1 90  ? 106.418 140.049 91.135  1.00 96.12  ? 355 LEU A CA     1 
ATOM   1470  C C      . LEU A 1 90  ? 104.963 140.432 91.365  1.00 97.26  ? 355 LEU A C      1 
ATOM   1471  O O      . LEU A 1 90  ? 104.233 139.785 92.118  1.00 99.55  ? 355 LEU A O      1 
ATOM   1472  C CB     . LEU A 1 90  ? 106.507 139.119 89.929  1.00 99.00  ? 355 LEU A CB     1 
ATOM   1473  C CG     . LEU A 1 90  ? 107.912 138.848 89.400  1.00 101.43 ? 355 LEU A CG     1 
ATOM   1474  C CD1    . LEU A 1 90  ? 107.807 138.305 88.002  1.00 104.48 ? 355 LEU A CD1    1 
ATOM   1475  C CD2    . LEU A 1 90  ? 108.754 140.111 89.386  1.00 102.07 ? 355 LEU A CD2    1 
ATOM   1476  H H      . LEU A 1 90  ? 106.966 138.592 92.360  1.00 94.08  ? 355 LEU A H      1 
ATOM   1477  H HA     . LEU A 1 90  ? 106.881 140.872 90.918  1.00 96.49  ? 355 LEU A HA     1 
ATOM   1478  H HB2    . LEU A 1 90  ? 106.114 138.264 90.170  1.00 97.30  ? 355 LEU A HB2    1 
ATOM   1479  H HB3    . LEU A 1 90  ? 105.994 139.514 89.204  1.00 99.42  ? 355 LEU A HB3    1 
ATOM   1480  H HG     . LEU A 1 90  ? 108.351 138.188 89.960  1.00 98.86  ? 355 LEU A HG     1 
ATOM   1481  H HD11   . LEU A 1 90  ? 107.463 139.003 87.420  1.00 103.75 ? 355 LEU A HD11   1 
ATOM   1482  H HD12   . LEU A 1 90  ? 107.199 137.548 88.002  1.00 102.48 ? 355 LEU A HD12   1 
ATOM   1483  H HD13   . LEU A 1 90  ? 108.687 138.026 87.703  1.00 103.99 ? 355 LEU A HD13   1 
ATOM   1484  H HD21   . LEU A 1 90  ? 109.572 139.938 88.894  1.00 101.53 ? 355 LEU A HD21   1 
ATOM   1485  H HD22   . LEU A 1 90  ? 108.964 140.372 90.297  1.00 99.58  ? 355 LEU A HD22   1 
ATOM   1486  H HD23   . LEU A 1 90  ? 108.251 140.817 88.945  1.00 101.17 ? 355 LEU A HD23   1 
ATOM   1487  N N      . THR A 1 91  ? 104.551 141.498 90.682  1.00 95.99  ? 356 THR A N      1 
ATOM   1488  C CA     . THR A 1 91  ? 103.141 141.818 90.531  1.00 98.53  ? 356 THR A CA     1 
ATOM   1489  C C      . THR A 1 91  ? 102.478 140.831 89.584  1.00 105.83 ? 356 THR A C      1 
ATOM   1490  O O      . THR A 1 91  ? 103.124 140.236 88.719  1.00 110.95 ? 356 THR A O      1 
ATOM   1491  C CB     . THR A 1 91  ? 102.958 143.216 89.956  1.00 102.79 ? 356 THR A CB     1 
ATOM   1492  O OG1    . THR A 1 91  ? 103.494 143.241 88.633  1.00 108.24 ? 356 THR A OG1    1 
ATOM   1493  C CG2    . THR A 1 91  ? 103.676 144.251 90.792  1.00 101.50 ? 356 THR A CG2    1 
ATOM   1494  H H      . THR A 1 91  ? 105.067 141.960 90.175  1.00 97.91  ? 356 THR A H      1 
ATOM   1495  H HA     . THR A 1 91  ? 102.695 141.774 91.393  1.00 98.46  ? 356 THR A HA     1 
ATOM   1496  H HB     . THR A 1 91  ? 102.012 143.438 89.927  1.00 102.29 ? 356 THR A HB     1 
ATOM   1497  H HG1    . THR A 1 91  ? 104.311 143.089 88.675  1.00 104.78 ? 356 THR A HG1    1 
ATOM   1498  H HG21   . THR A 1 91  ? 103.332 144.244 91.699  1.00 101.12 ? 356 THR A HG21   1 
ATOM   1499  H HG22   . THR A 1 91  ? 104.630 144.069 90.807  1.00 100.41 ? 356 THR A HG22   1 
ATOM   1500  H HG23   . THR A 1 91  ? 103.530 145.132 90.408  1.00 102.63 ? 356 THR A HG23   1 
ATOM   1501  N N      . ARG A 1 92  ? 101.168 140.670 89.748  1.00 102.44 ? 357 ARG A N      1 
ATOM   1502  C CA     . ARG A 1 92  ? 100.421 139.794 88.855  1.00 100.72 ? 357 ARG A CA     1 
ATOM   1503  C C      . ARG A 1 92  ? 100.512 140.250 87.402  1.00 103.58 ? 357 ARG A C      1 
ATOM   1504  O O      . ARG A 1 92  ? 100.510 139.412 86.494  1.00 104.18 ? 357 ARG A O      1 
ATOM   1505  C CB     . ARG A 1 92  ? 98.979  139.692 89.341  1.00 97.49  ? 357 ARG A CB     1 
ATOM   1506  C CG     . ARG A 1 92  ? 98.919  138.965 90.675  1.00 95.23  ? 357 ARG A CG     1 
ATOM   1507  C CD     . ARG A 1 92  ? 97.522  138.820 91.223  1.00 100.62 ? 357 ARG A CD     1 
ATOM   1508  N NE     . ARG A 1 92  ? 96.715  137.901 90.434  1.00 105.54 ? 357 ARG A NE     1 
ATOM   1509  C CZ     . ARG A 1 92  ? 96.781  136.580 90.522  1.00 105.61 ? 357 ARG A CZ     1 
ATOM   1510  N NH1    . ARG A 1 92  ? 97.589  135.981 91.378  1.00 101.32 ? 357 ARG A NH1    1 
ATOM   1511  N NH2    . ARG A 1 92  ? 96.015  135.840 89.725  1.00 110.85 ? 357 ARG A NH2    1 
ATOM   1512  H H      . ARG A 1 92  ? 100.695 141.053 90.358  1.00 100.79 ? 357 ARG A H      1 
ATOM   1513  H HA     . ARG A 1 92  ? 100.806 138.904 88.902  1.00 101.49 ? 357 ARG A HA     1 
ATOM   1514  H HB2    . ARG A 1 92  ? 98.611  140.583 89.458  1.00 99.08  ? 357 ARG A HB2    1 
ATOM   1515  H HB3    . ARG A 1 92  ? 98.453  139.193 88.694  1.00 99.20  ? 357 ARG A HB3    1 
ATOM   1516  H HG2    . ARG A 1 92  ? 99.290  138.075 90.562  1.00 97.66  ? 357 ARG A HG2    1 
ATOM   1517  H HG3    . ARG A 1 92  ? 99.444  139.460 91.325  1.00 97.29  ? 357 ARG A HG3    1 
ATOM   1518  H HD2    . ARG A 1 92  ? 97.573  138.478 92.131  1.00 99.95  ? 357 ARG A HD2    1 
ATOM   1519  H HD3    . ARG A 1 92  ? 97.086  139.687 91.219  1.00 100.35 ? 357 ARG A HD3    1 
ATOM   1520  H HE     . ARG A 1 92  ? 96.111  138.237 89.921  1.00 105.42 ? 357 ARG A HE     1 
ATOM   1521  H HH11   . ARG A 1 92  ? 97.611  135.120 91.413  1.00 102.81 ? 357 ARG A HH11   1 
ATOM   1522  H HH12   . ARG A 1 92  ? 98.092  136.444 91.900  1.00 100.35 ? 357 ARG A HH12   1 
ATOM   1523  H HH21   . ARG A 1 92  ? 96.046  134.981 89.772  1.00 110.22 ? 357 ARG A HH21   1 
ATOM   1524  H HH22   . ARG A 1 92  ? 95.482  136.222 89.167  1.00 110.00 ? 357 ARG A HH22   1 
ATOM   1525  N N      . GLU A 1 93  ? 100.613 141.556 87.155  1.00 104.53 ? 358 GLU A N      1 
ATOM   1526  C CA     . GLU A 1 93  ? 100.874 142.029 85.797  1.00 106.02 ? 358 GLU A CA     1 
ATOM   1527  C C      . GLU A 1 93  ? 102.212 141.529 85.281  1.00 108.88 ? 358 GLU A C      1 
ATOM   1528  O O      . GLU A 1 93  ? 102.302 140.990 84.172  1.00 109.22 ? 358 GLU A O      1 
ATOM   1529  C CB     . GLU A 1 93  ? 100.854 143.550 85.752  1.00 112.46 ? 358 GLU A CB     1 
ATOM   1530  C CG     . GLU A 1 93  ? 99.491  144.153 85.910  1.00 120.28 ? 358 GLU A CG     1 
ATOM   1531  C CD     . GLU A 1 93  ? 99.504  145.645 85.661  1.00 138.31 ? 358 GLU A CD     1 
ATOM   1532  O OE1    . GLU A 1 93  ? 100.532 146.287 85.964  1.00 146.65 ? 358 GLU A OE1    1 
ATOM   1533  O OE2    . GLU A 1 93  ? 98.492  146.177 85.159  1.00 145.16 ? 358 GLU A OE2    1 
ATOM   1534  H H      . GLU A 1 93  ? 100.561 142.176 87.750  1.00 105.78 ? 358 GLU A H      1 
ATOM   1535  H HA     . GLU A 1 93  ? 100.179 141.700 85.203  1.00 108.42 ? 358 GLU A HA     1 
ATOM   1536  H HB2    . GLU A 1 93  ? 101.418 143.889 86.467  1.00 113.90 ? 358 GLU A HB2    1 
ATOM   1537  H HB3    . GLU A 1 93  ? 101.209 143.837 84.894  1.00 115.59 ? 358 GLU A HB3    1 
ATOM   1538  H HG2    . GLU A 1 93  ? 98.889  143.743 85.267  1.00 120.46 ? 358 GLU A HG2    1 
ATOM   1539  H HG3    . GLU A 1 93  ? 99.176  143.995 86.814  1.00 119.36 ? 358 GLU A HG3    1 
ATOM   1540  N N      . GLN A 1 94  ? 103.269 141.707 86.069  1.00 108.86 ? 359 GLN A N      1 
ATOM   1541  C CA     . GLN A 1 94  ? 104.580 141.243 85.640  1.00 105.83 ? 359 GLN A CA     1 
ATOM   1542  C C      . GLN A 1 94  ? 104.571 139.744 85.406  1.00 106.35 ? 359 GLN A C      1 
ATOM   1543  O O      . GLN A 1 94  ? 105.161 139.259 84.437  1.00 109.40 ? 359 GLN A O      1 
ATOM   1544  C CB     . GLN A 1 94  ? 105.625 141.620 86.679  1.00 103.67 ? 359 GLN A CB     1 
ATOM   1545  C CG     . GLN A 1 94  ? 105.923 143.099 86.702  1.00 109.43 ? 359 GLN A CG     1 
ATOM   1546  C CD     . GLN A 1 94  ? 106.427 143.568 88.048  1.00 115.62 ? 359 GLN A CD     1 
ATOM   1547  O OE1    . GLN A 1 94  ? 106.134 142.956 89.076  1.00 111.06 ? 359 GLN A OE1    1 
ATOM   1548  N NE2    . GLN A 1 94  ? 107.154 144.675 88.058  1.00 123.98 ? 359 GLN A NE2    1 
ATOM   1549  H H      . GLN A 1 94  ? 103.240 142.029 86.867  1.00 108.09 ? 359 GLN A H      1 
ATOM   1550  H HA     . GLN A 1 94  ? 104.814 141.677 84.803  1.00 107.46 ? 359 GLN A HA     1 
ATOM   1551  H HB2    . GLN A 1 94  ? 105.300 141.355 87.555  1.00 105.59 ? 359 GLN A HB2    1 
ATOM   1552  H HB3    . GLN A 1 94  ? 106.451 141.150 86.477  1.00 104.43 ? 359 GLN A HB3    1 
ATOM   1553  H HG2    . GLN A 1 94  ? 106.603 143.295 86.036  1.00 110.04 ? 359 GLN A HG2    1 
ATOM   1554  H HG3    . GLN A 1 94  ? 105.109 143.588 86.497  1.00 108.58 ? 359 GLN A HG3    1 
ATOM   1555  H HE21   . GLN A 1 94  ? 107.459 144.978 88.804  1.00 119.84 ? 359 GLN A HE21   1 
ATOM   1556  H HE22   . GLN A 1 94  ? 107.337 145.077 87.319  1.00 120.92 ? 359 GLN A HE22   1 
ATOM   1557  N N      . MET A 1 95  ? 103.900 138.992 86.279  1.00 105.54 ? 360 MET A N      1 
ATOM   1558  C CA     . MET A 1 95  ? 103.741 137.565 86.033  1.00 101.00 ? 360 MET A CA     1 
ATOM   1559  C C      . MET A 1 95  ? 103.141 137.327 84.662  1.00 100.17 ? 360 MET A C      1 
ATOM   1560  O O      . MET A 1 95  ? 103.681 136.570 83.850  1.00 101.35 ? 360 MET A O      1 
ATOM   1561  C CB     . MET A 1 95  ? 102.838 136.933 87.087  1.00 97.91  ? 360 MET A CB     1 
ATOM   1562  C CG     . MET A 1 95  ? 103.364 136.982 88.484  1.00 100.33 ? 360 MET A CG     1 
ATOM   1563  S SD     . MET A 1 95  ? 102.149 136.339 89.637  1.00 106.60 ? 360 MET A SD     1 
ATOM   1564  C CE     . MET A 1 95  ? 102.650 137.194 91.121  1.00 110.34 ? 360 MET A CE     1 
ATOM   1565  H H      . MET A 1 95  ? 103.514 139.285 86.990  1.00 105.40 ? 360 MET A H      1 
ATOM   1566  H HA     . MET A 1 95  ? 104.609 137.133 86.079  1.00 102.91 ? 360 MET A HA     1 
ATOM   1567  H HB2    . MET A 1 95  ? 101.982 137.391 87.076  1.00 100.90 ? 360 MET A HB2    1 
ATOM   1568  H HB3    . MET A 1 95  ? 102.707 135.998 86.856  1.00 100.61 ? 360 MET A HB3    1 
ATOM   1569  H HG2    . MET A 1 95  ? 104.165 136.437 88.545  1.00 100.84 ? 360 MET A HG2    1 
ATOM   1570  H HG3    . MET A 1 95  ? 103.560 137.901 88.723  1.00 103.16 ? 360 MET A HG3    1 
ATOM   1571  H HE1    . MET A 1 95  ? 102.522 138.148 90.988  1.00 106.12 ? 360 MET A HE1    1 
ATOM   1572  H HE2    . MET A 1 95  ? 103.587 137.005 91.292  1.00 103.15 ? 360 MET A HE2    1 
ATOM   1573  H HE3    . MET A 1 95  ? 102.105 136.886 91.863  1.00 107.12 ? 360 MET A HE3    1 
ATOM   1574  N N      . LEU A 1 96  ? 102.020 137.985 84.386  1.00 97.99  ? 361 LEU A N      1 
ATOM   1575  C CA     . LEU A 1 96  ? 101.314 137.743 83.139  1.00 95.49  ? 361 LEU A CA     1 
ATOM   1576  C C      . LEU A 1 96  ? 102.154 138.142 81.932  1.00 97.76  ? 361 LEU A C      1 
ATOM   1577  O O      . LEU A 1 96  ? 102.144 137.446 80.912  1.00 101.69 ? 361 LEU A O      1 
ATOM   1578  C CB     . LEU A 1 96  ? 99.978  138.476 83.165  1.00 97.73  ? 361 LEU A CB     1 
ATOM   1579  C CG     . LEU A 1 96  ? 99.000  138.075 82.071  1.00 100.04 ? 361 LEU A CG     1 
ATOM   1580  C CD1    . LEU A 1 96  ? 98.531  136.655 82.294  1.00 96.42  ? 361 LEU A CD1    1 
ATOM   1581  C CD2    . LEU A 1 96  ? 97.815  139.014 82.083  1.00 99.76  ? 361 LEU A CD2    1 
ATOM   1582  H H      . LEU A 1 96  ? 101.620 138.520 84.929  1.00 101.07 ? 361 LEU A H      1 
ATOM   1583  H HA     . LEU A 1 96  ? 101.134 136.792 83.069  1.00 97.93  ? 361 LEU A HA     1 
ATOM   1584  H HB2    . LEU A 1 96  ? 99.550  138.303 84.019  1.00 98.86  ? 361 LEU A HB2    1 
ATOM   1585  H HB3    . LEU A 1 96  ? 100.148 139.428 83.075  1.00 100.46 ? 361 LEU A HB3    1 
ATOM   1586  H HG     . LEU A 1 96  ? 99.434  138.132 81.205  1.00 100.36 ? 361 LEU A HG     1 
ATOM   1587  H HD11   . LEU A 1 96  ? 99.269  136.046 82.124  1.00 97.63  ? 361 LEU A HD11   1 
ATOM   1588  H HD12   . LEU A 1 96  ? 97.803  136.465 81.681  1.00 96.40  ? 361 LEU A HD12   1 
ATOM   1589  H HD13   . LEU A 1 96  ? 98.226  136.559 83.211  1.00 95.76  ? 361 LEU A HD13   1 
ATOM   1590  H HD21   . LEU A 1 96  ? 97.354  138.923 82.934  1.00 98.29  ? 361 LEU A HD21   1 
ATOM   1591  H HD22   . LEU A 1 96  ? 98.129  139.926 81.974  1.00 99.81  ? 361 LEU A HD22   1 
ATOM   1592  H HD23   . LEU A 1 96  ? 97.216  138.777 81.357  1.00 98.20  ? 361 LEU A HD23   1 
ATOM   1593  N N      . THR A 1 97  ? 102.908 139.241 82.028  1.00 96.79  ? 362 THR A N      1 
ATOM   1594  C CA     . THR A 1 97  ? 103.790 139.601 80.920  1.00 96.29  ? 362 THR A CA     1 
ATOM   1595  C C      . THR A 1 97  ? 104.891 138.573 80.713  1.00 97.46  ? 362 THR A C      1 
ATOM   1596  O O      . THR A 1 97  ? 105.294 138.333 79.572  1.00 97.55  ? 362 THR A O      1 
ATOM   1597  C CB     . THR A 1 97  ? 104.417 140.973 81.138  1.00 101.90 ? 362 THR A CB     1 
ATOM   1598  O OG1    . THR A 1 97  ? 105.112 140.992 82.392  1.00 108.60 ? 362 THR A OG1    1 
ATOM   1599  C CG2    . THR A 1 97  ? 103.370 142.062 81.096  1.00 102.99 ? 362 THR A CG2    1 
ATOM   1600  H H      . THR A 1 97  ? 102.932 139.772 82.705  1.00 100.54 ? 362 THR A H      1 
ATOM   1601  H HA     . THR A 1 97  ? 103.266 139.642 80.103  1.00 97.03  ? 362 THR A HA     1 
ATOM   1602  H HB     . THR A 1 97  ? 105.054 141.141 80.424  1.00 100.70 ? 362 THR A HB     1 
ATOM   1603  H HG1    . THR A 1 97  ? 104.854 140.356 82.877  1.00 105.37 ? 362 THR A HG1    1 
ATOM   1604  H HG21   . THR A 1 97  ? 103.795 142.929 81.197  1.00 101.47 ? 362 THR A HG21   1 
ATOM   1605  H HG22   . THR A 1 97  ? 102.906 142.036 80.244  1.00 100.03 ? 362 THR A HG22   1 
ATOM   1606  H HG23   . THR A 1 97  ? 102.727 141.937 81.812  1.00 103.05 ? 362 THR A HG23   1 
ATOM   1607  N N      . ASN A 1 98  ? 105.375 137.942 81.782  1.00 99.78  ? 363 ASN A N      1 
ATOM   1608  C CA     . ASN A 1 98  ? 106.311 136.839 81.602  1.00 96.46  ? 363 ASN A CA     1 
ATOM   1609  C C      . ASN A 1 98  ? 105.651 135.711 80.832  1.00 98.63  ? 363 ASN A C      1 
ATOM   1610  O O      . ASN A 1 98  ? 106.189 135.218 79.836  1.00 102.39 ? 363 ASN A O      1 
ATOM   1611  C CB     . ASN A 1 98  ? 106.800 136.322 82.950  1.00 97.31  ? 363 ASN A CB     1 
ATOM   1612  C CG     . ASN A 1 98  ? 107.372 137.404 83.810  1.00 106.73 ? 363 ASN A CG     1 
ATOM   1613  O OD1    . ASN A 1 98  ? 107.835 138.428 83.315  1.00 108.31 ? 363 ASN A OD1    1 
ATOM   1614  N ND2    . ASN A 1 98  ? 107.370 137.177 85.114  1.00 109.52 ? 363 ASN A ND2    1 
ATOM   1615  H H      . ASN A 1 98  ? 105.143 138.097 82.596  1.00 101.66 ? 363 ASN A H      1 
ATOM   1616  H HA     . ASN A 1 98  ? 107.080 137.148 81.095  1.00 98.92  ? 363 ASN A HA     1 
ATOM   1617  H HB2    . ASN A 1 98  ? 106.055 135.918 83.424  1.00 99.93  ? 363 ASN A HB2    1 
ATOM   1618  H HB3    . ASN A 1 98  ? 107.495 135.661 82.799  1.00 98.87  ? 363 ASN A HB3    1 
ATOM   1619  H HD21   . ASN A 1 98  ? 107.060 136.435 85.422  1.00 105.80 ? 363 ASN A HD21   1 
ATOM   1620  H HD22   . ASN A 1 98  ? 107.730 137.747 85.645  1.00 107.09 ? 363 ASN A HD22   1 
ATOM   1621  N N      . ARG A 1 99  ? 104.477 135.288 81.292  1.00 98.68  ? 364 ARG A N      1 
ATOM   1622  C CA     . ARG A 1 99  ? 103.752 134.209 80.637  1.00 98.33  ? 364 ARG A CA     1 
ATOM   1623  C C      . ARG A 1 99  ? 103.538 134.504 79.159  1.00 97.97  ? 364 ARG A C      1 
ATOM   1624  O O      . ARG A 1 99  ? 103.771 133.648 78.301  1.00 98.47  ? 364 ARG A O      1 
ATOM   1625  C CB     . ARG A 1 99  ? 102.418 134.000 81.349  1.00 99.31  ? 364 ARG A CB     1 
ATOM   1626  C CG     . ARG A 1 99  ? 101.560 132.906 80.770  1.00 97.22  ? 364 ARG A CG     1 
ATOM   1627  C CD     . ARG A 1 99  ? 102.251 131.571 80.838  1.00 94.67  ? 364 ARG A CD     1 
ATOM   1628  N NE     . ARG A 1 99  ? 101.398 130.507 80.330  1.00 97.00  ? 364 ARG A NE     1 
ATOM   1629  C CZ     . ARG A 1 99  ? 101.757 129.235 80.259  1.00 100.46 ? 364 ARG A CZ     1 
ATOM   1630  N NH1    . ARG A 1 99  ? 102.933 128.823 80.697  1.00 101.91 ? 364 ARG A NH1    1 
ATOM   1631  N NH2    . ARG A 1 99  ? 100.915 128.353 79.732  1.00 105.77 ? 364 ARG A NH2    1 
ATOM   1632  H H      . ARG A 1 99  ? 104.082 135.612 81.985  1.00 99.43  ? 364 ARG A H      1 
ATOM   1633  H HA     . ARG A 1 99  ? 104.272 133.393 80.710  1.00 98.25  ? 364 ARG A HA     1 
ATOM   1634  H HB2    . ARG A 1 99  ? 102.595 133.778 82.277  1.00 98.70  ? 364 ARG A HB2    1 
ATOM   1635  H HB3    . ARG A 1 99  ? 101.911 134.827 81.304  1.00 99.56  ? 364 ARG A HB3    1 
ATOM   1636  H HG2    . ARG A 1 99  ? 100.737 132.846 81.283  1.00 97.43  ? 364 ARG A HG2    1 
ATOM   1637  H HG3    . ARG A 1 99  ? 101.360 133.103 79.841  1.00 98.32  ? 364 ARG A HG3    1 
ATOM   1638  H HD2    . ARG A 1 99  ? 103.055 131.594 80.294  1.00 96.67  ? 364 ARG A HD2    1 
ATOM   1639  H HD3    . ARG A 1 99  ? 102.475 131.371 81.762  1.00 95.36  ? 364 ARG A HD3    1 
ATOM   1640  H HE     . ARG A 1 99  ? 100.608 130.719 80.061  1.00 98.53  ? 364 ARG A HE     1 
ATOM   1641  H HH11   . ARG A 1 99  ? 103.141 127.989 80.646  1.00 102.05 ? 364 ARG A HH11   1 
ATOM   1642  H HH12   . ARG A 1 99  ? 103.485 129.383 81.048  1.00 100.87 ? 364 ARG A HH12   1 
ATOM   1643  H HH21   . ARG A 1 99  ? 100.146 128.610 79.442  1.00 106.06 ? 364 ARG A HH21   1 
ATOM   1644  H HH22   . ARG A 1 99  ? 101.137 127.522 79.688  1.00 105.50 ? 364 ARG A HH22   1 
ATOM   1645  N N      . PHE A 1 100 ? 103.114 135.726 78.839  1.00 97.16  ? 365 PHE A N      1 
ATOM   1646  C CA     . PHE A 1 100 ? 102.896 136.081 77.442  1.00 94.82  ? 365 PHE A CA     1 
ATOM   1647  C C      . PHE A 1 100 ? 104.184 136.015 76.634  1.00 95.88  ? 365 PHE A C      1 
ATOM   1648  O O      . PHE A 1 100 ? 104.189 135.496 75.514  1.00 101.22 ? 365 PHE A O      1 
ATOM   1649  C CB     . PHE A 1 100 ? 102.301 137.484 77.337  1.00 99.89  ? 365 PHE A CB     1 
ATOM   1650  C CG     . PHE A 1 100 ? 100.859 137.587 77.754  1.00 98.16  ? 365 PHE A CG     1 
ATOM   1651  C CD1    . PHE A 1 100 ? 100.187 136.529 78.329  1.00 97.15  ? 365 PHE A CD1    1 
ATOM   1652  C CD2    . PHE A 1 100 ? 100.172 138.763 77.540  1.00 97.86  ? 365 PHE A CD2    1 
ATOM   1653  C CE1    . PHE A 1 100 ? 98.862  136.654 78.688  1.00 97.70  ? 365 PHE A CE1    1 
ATOM   1654  C CE2    . PHE A 1 100 ? 98.855  138.887 77.895  1.00 96.27  ? 365 PHE A CE2    1 
ATOM   1655  C CZ     . PHE A 1 100 ? 98.199  137.835 78.468  1.00 97.25  ? 365 PHE A CZ     1 
ATOM   1656  H H      . PHE A 1 100 ? 102.911 136.341 79.407  1.00 98.41  ? 365 PHE A H      1 
ATOM   1657  H HA     . PHE A 1 100 ? 102.272 135.452 77.046  1.00 96.34  ? 365 PHE A HA     1 
ATOM   1658  H HB2    . PHE A 1 100 ? 102.815 138.081 77.905  1.00 98.56  ? 365 PHE A HB2    1 
ATOM   1659  H HB3    . PHE A 1 100 ? 102.362 137.778 76.414  1.00 99.31  ? 365 PHE A HB3    1 
ATOM   1660  H HD1    . PHE A 1 100 ? 100.625 135.720 78.474  1.00 98.00  ? 365 PHE A HD1    1 
ATOM   1661  H HD2    . PHE A 1 100 ? 100.608 139.480 77.136  1.00 98.25  ? 365 PHE A HD2    1 
ATOM   1662  H HE1    . PHE A 1 100 ? 98.413  135.937 79.077  1.00 97.85  ? 365 PHE A HE1    1 
ATOM   1663  H HE2    . PHE A 1 100 ? 98.408  139.691 77.747  1.00 96.42  ? 365 PHE A HE2    1 
ATOM   1664  H HZ     . PHE A 1 100 ? 97.305  137.924 78.715  1.00 97.20  ? 365 PHE A HZ     1 
ATOM   1665  N N      . ASN A 1 101 ? 105.286 136.537 77.174  1.00 94.91  ? 366 ASN A N      1 
ATOM   1666  C CA     . ASN A 1 101 ? 106.570 136.395 76.492  1.00 96.86  ? 366 ASN A CA     1 
ATOM   1667  C C      . ASN A 1 101 ? 106.885 134.942 76.174  1.00 99.98  ? 366 ASN A C      1 
ATOM   1668  O O      . ASN A 1 101 ? 107.353 134.628 75.076  1.00 103.73 ? 366 ASN A O      1 
ATOM   1669  C CB     . ASN A 1 101 ? 107.686 137.000 77.334  1.00 98.13  ? 366 ASN A CB     1 
ATOM   1670  C CG     . ASN A 1 101 ? 107.874 138.467 77.064  1.00 105.60 ? 366 ASN A CG     1 
ATOM   1671  O OD1    . ASN A 1 101 ? 108.412 138.849 76.029  1.00 110.60 ? 366 ASN A OD1    1 
ATOM   1672  N ND2    . ASN A 1 101 ? 107.498 139.299 78.022  1.00 108.70 ? 366 ASN A ND2    1 
ATOM   1673  H H      . ASN A 1 101 ? 105.331 136.884 77.960  1.00 97.33  ? 366 ASN A H      1 
ATOM   1674  H HA     . ASN A 1 101 ? 106.534 136.881 75.652  1.00 98.37  ? 366 ASN A HA     1 
ATOM   1675  H HB2    . ASN A 1 101 ? 107.480 136.884 78.276  1.00 99.38  ? 366 ASN A HB2    1 
ATOM   1676  H HB3    . ASN A 1 101 ? 108.520 136.551 77.119  1.00 99.18  ? 366 ASN A HB3    1 
ATOM   1677  H HD21   . ASN A 1 101 ? 107.571 140.149 77.898  1.00 106.66 ? 366 ASN A HD21   1 
ATOM   1678  H HD22   . ASN A 1 101 ? 107.087 139.002 78.716  1.00 104.51 ? 366 ASN A HD22   1 
ATOM   1679  N N      . ASP A 1 102 ? 106.633 134.040 77.120  1.00 100.88 ? 367 ASP A N      1 
ATOM   1680  C CA     . ASP A 1 102 ? 106.914 132.628 76.887  1.00 100.38 ? 367 ASP A CA     1 
ATOM   1681  C C      . ASP A 1 102 ? 106.100 132.082 75.723  1.00 98.74  ? 367 ASP A C      1 
ATOM   1682  O O      . ASP A 1 102 ? 106.632 131.388 74.851  1.00 99.02  ? 367 ASP A O      1 
ATOM   1683  C CB     . ASP A 1 102 ? 106.623 131.825 78.149  1.00 106.63 ? 367 ASP A CB     1 
ATOM   1684  C CG     . ASP A 1 102 ? 107.299 132.399 79.367  1.00 113.89 ? 367 ASP A CG     1 
ATOM   1685  O OD1    . ASP A 1 102 ? 108.390 132.984 79.217  1.00 117.59 ? 367 ASP A OD1    1 
ATOM   1686  O OD2    . ASP A 1 102 ? 106.744 132.260 80.476  1.00 114.25 ? 367 ASP A OD2    1 
ATOM   1687  H H      . ASP A 1 102 ? 106.320 134.224 77.901  1.00 101.64 ? 367 ASP A H      1 
ATOM   1688  H HA     . ASP A 1 102 ? 107.855 132.523 76.671  1.00 102.44 ? 367 ASP A HA     1 
ATOM   1689  H HB2    . ASP A 1 102 ? 105.664 131.823 78.306  1.00 104.18 ? 367 ASP A HB2    1 
ATOM   1690  H HB3    . ASP A 1 102 ? 106.941 130.916 78.024  1.00 107.09 ? 367 ASP A HB3    1 
ATOM   1691  N N      . LEU A 1 103 ? 104.804 132.384 75.693  1.00 99.40  ? 368 LEU A N      1 
ATOM   1692  C CA     . LEU A 1 103 ? 103.964 131.921 74.593  1.00 97.95  ? 368 LEU A CA     1 
ATOM   1693  C C      . LEU A 1 103 ? 104.383 132.551 73.275  1.00 97.76  ? 368 LEU A C      1 
ATOM   1694  O O      . LEU A 1 103 ? 104.390 131.885 72.235  1.00 99.40  ? 368 LEU A O      1 
ATOM   1695  C CB     . LEU A 1 103 ? 102.502 132.239 74.882  1.00 97.00  ? 368 LEU A CB     1 
ATOM   1696  C CG     . LEU A 1 103 ? 101.905 131.577 76.114  1.00 96.00  ? 368 LEU A CG     1 
ATOM   1697  C CD1    . LEU A 1 103 ? 100.436 131.896 76.192  1.00 95.00  ? 368 LEU A CD1    1 
ATOM   1698  C CD2    . LEU A 1 103 ? 102.109 130.079 76.081  1.00 96.91  ? 368 LEU A CD2    1 
ATOM   1699  H H      . LEU A 1 103 ? 104.402 132.884 76.267  1.00 100.06 ? 368 LEU A H      1 
ATOM   1700  H HA     . LEU A 1 103 ? 104.060 130.960 74.501  1.00 98.32  ? 368 LEU A HA     1 
ATOM   1701  H HB2    . LEU A 1 103 ? 102.416 133.200 74.996  1.00 97.76  ? 368 LEU A HB2    1 
ATOM   1702  H HB3    . LEU A 1 103 ? 101.974 131.958 74.117  1.00 96.64  ? 368 LEU A HB3    1 
ATOM   1703  H HG     . LEU A 1 103 ? 102.340 131.927 76.909  1.00 97.64  ? 368 LEU A HG     1 
ATOM   1704  H HD11   . LEU A 1 103 ? 99.989  131.523 75.416  1.00 93.94  ? 368 LEU A HD11   1 
ATOM   1705  H HD12   . LEU A 1 103 ? 100.073 131.506 77.004  1.00 96.70  ? 368 LEU A HD12   1 
ATOM   1706  H HD13   . LEU A 1 103 ? 100.323 132.861 76.210  1.00 96.33  ? 368 LEU A HD13   1 
ATOM   1707  H HD21   . LEU A 1 103 ? 101.622 129.679 76.820  1.00 97.12  ? 368 LEU A HD21   1 
ATOM   1708  H HD22   . LEU A 1 103 ? 103.056 129.881 76.168  1.00 97.83  ? 368 LEU A HD22   1 
ATOM   1709  H HD23   . LEU A 1 103 ? 101.773 129.732 75.238  1.00 96.83  ? 368 LEU A HD23   1 
ATOM   1710  N N      . LEU A 1 104 ? 104.727 133.834 73.299  1.00 98.32  ? 369 LEU A N      1 
ATOM   1711  C CA     . LEU A 1 104 ? 105.212 134.491 72.094  1.00 99.11  ? 369 LEU A CA     1 
ATOM   1712  C C      . LEU A 1 104 ? 106.483 133.831 71.586  1.00 103.27 ? 369 LEU A C      1 
ATOM   1713  O O      . LEU A 1 104 ? 106.673 133.681 70.374  1.00 107.24 ? 369 LEU A O      1 
ATOM   1714  C CB     . LEU A 1 104 ? 105.453 135.965 72.386  1.00 104.01 ? 369 LEU A CB     1 
ATOM   1715  C CG     . LEU A 1 104 ? 104.177 136.765 72.633  1.00 105.16 ? 369 LEU A CG     1 
ATOM   1716  C CD1    . LEU A 1 104 ? 104.524 138.110 73.241  1.00 106.56 ? 369 LEU A CD1    1 
ATOM   1717  C CD2    . LEU A 1 104 ? 103.402 136.956 71.344  1.00 106.10 ? 369 LEU A CD2    1 
ATOM   1718  H H      . LEU A 1 104 ? 104.729 134.328 74.004  1.00 99.99  ? 369 LEU A H      1 
ATOM   1719  H HA     . LEU A 1 104 ? 104.538 134.421 71.398  1.00 99.52  ? 369 LEU A HA     1 
ATOM   1720  H HB2    . LEU A 1 104 ? 106.008 136.037 73.180  1.00 102.99 ? 369 LEU A HB2    1 
ATOM   1721  H HB3    . LEU A 1 104 ? 105.911 136.363 71.628  1.00 103.13 ? 369 LEU A HB3    1 
ATOM   1722  H HG     . LEU A 1 104 ? 103.611 136.283 73.258  1.00 102.68 ? 369 LEU A HG     1 
ATOM   1723  H HD11   . LEU A 1 104 ? 104.963 137.964 74.095  1.00 103.88 ? 369 LEU A HD11   1 
ATOM   1724  H HD12   . LEU A 1 104 ? 103.707 138.618 73.373  1.00 104.07 ? 369 LEU A HD12   1 
ATOM   1725  H HD13   . LEU A 1 104 ? 105.119 138.586 72.640  1.00 104.50 ? 369 LEU A HD13   1 
ATOM   1726  H HD21   . LEU A 1 104 ? 103.981 137.379 70.688  1.00 105.50 ? 369 LEU A HD21   1 
ATOM   1727  H HD22   . LEU A 1 104 ? 102.635 137.524 71.521  1.00 104.80 ? 369 LEU A HD22   1 
ATOM   1728  H HD23   . LEU A 1 104 ? 103.103 136.092 71.017  1.00 104.40 ? 369 LEU A HD23   1 
ATOM   1729  N N      . ASP A 1 105 ? 107.372 133.439 72.497  1.00 104.48 ? 370 ASP A N      1 
ATOM   1730  C CA     . ASP A 1 105 ? 108.550 132.677 72.099  1.00 103.54 ? 370 ASP A CA     1 
ATOM   1731  C C      . ASP A 1 105 ? 108.182 131.380 71.388  1.00 102.06 ? 370 ASP A C      1 
ATOM   1732  O O      . ASP A 1 105 ? 108.798 131.031 70.376  1.00 103.39 ? 370 ASP A O      1 
ATOM   1733  C CB     . ASP A 1 105 ? 109.414 132.374 73.319  1.00 107.45 ? 370 ASP A CB     1 
ATOM   1734  C CG     . ASP A 1 105 ? 109.830 133.624 74.059  1.00 115.18 ? 370 ASP A CG     1 
ATOM   1735  O OD1    . ASP A 1 105 ? 109.825 134.710 73.445  1.00 114.77 ? 370 ASP A OD1    1 
ATOM   1736  O OD2    . ASP A 1 105 ? 110.170 133.519 75.256  1.00 120.76 ? 370 ASP A OD2    1 
ATOM   1737  H H      . ASP A 1 105 ? 107.313 133.598 73.341  1.00 104.21 ? 370 ASP A H      1 
ATOM   1738  H HA     . ASP A 1 105 ? 109.078 133.214 71.485  1.00 104.73 ? 370 ASP A HA     1 
ATOM   1739  H HB2    . ASP A 1 105 ? 108.914 131.810 73.931  1.00 106.47 ? 370 ASP A HB2    1 
ATOM   1740  H HB3    . ASP A 1 105 ? 110.219 131.916 73.027  1.00 107.58 ? 370 ASP A HB3    1 
ATOM   1741  N N      . ARG A 1 106 ? 107.185 130.645 71.889  1.00 98.95  ? 371 ARG A N      1 
ATOM   1742  C CA     . ARG A 1 106 ? 106.769 129.442 71.174  1.00 97.13  ? 371 ARG A CA     1 
ATOM   1743  C C      . ARG A 1 106 ? 106.242 129.787 69.794  1.00 101.67 ? 371 ARG A C      1 
ATOM   1744  O O      . ARG A 1 106 ? 106.605 129.149 68.800  1.00 106.07 ? 371 ARG A O      1 
ATOM   1745  C CB     . ARG A 1 106 ? 105.686 128.684 71.930  1.00 96.49  ? 371 ARG A CB     1 
ATOM   1746  C CG     . ARG A 1 106 ? 106.062 128.069 73.238  1.00 91.73  ? 371 ARG A CG     1 
ATOM   1747  C CD     . ARG A 1 106 ? 104.917 127.165 73.635  1.00 91.26  ? 371 ARG A CD     1 
ATOM   1748  N NE     . ARG A 1 106 ? 104.968 126.724 75.019  1.00 95.20  ? 371 ARG A NE     1 
ATOM   1749  C CZ     . ARG A 1 106 ? 103.913 126.290 75.694  1.00 105.61 ? 371 ARG A CZ     1 
ATOM   1750  N NH1    . ARG A 1 106 ? 102.723 126.182 75.125  1.00 105.18 ? 371 ARG A NH1    1 
ATOM   1751  N NH2    . ARG A 1 106 ? 104.046 125.990 76.983  1.00 113.73 ? 371 ARG A NH2    1 
ATOM   1752  H H      . ARG A 1 106 ? 106.749 130.819 72.612  1.00 100.26 ? 371 ARG A H      1 
ATOM   1753  H HA     . ARG A 1 106 ? 107.534 128.853 71.068  1.00 97.98  ? 371 ARG A HA     1 
ATOM   1754  H HB2    . ARG A 1 106 ? 104.950 129.295 72.098  1.00 97.98  ? 371 ARG A HB2    1 
ATOM   1755  H HB3    . ARG A 1 106 ? 105.375 127.964 71.358  1.00 96.48  ? 371 ARG A HB3    1 
ATOM   1756  H HG2    . ARG A 1 106 ? 106.870 127.541 73.143  1.00 92.90  ? 371 ARG A HG2    1 
ATOM   1757  H HG3    . ARG A 1 106 ? 106.169 128.760 73.912  1.00 95.69  ? 371 ARG A HG3    1 
ATOM   1758  H HD2    . ARG A 1 106 ? 104.084 127.647 73.503  1.00 95.13  ? 371 ARG A HD2    1 
ATOM   1759  H HD3    . ARG A 1 106 ? 104.931 126.376 73.068  1.00 92.81  ? 371 ARG A HD3    1 
ATOM   1760  H HE     . ARG A 1 106 ? 105.717 126.789 75.437  1.00 97.27  ? 371 ARG A HE     1 
ATOM   1761  H HH11   . ARG A 1 106 ? 102.056 125.883 75.582  1.00 105.00 ? 371 ARG A HH11   1 
ATOM   1762  H HH12   . ARG A 1 106 ? 102.623 126.353 74.288  1.00 102.84 ? 371 ARG A HH12   1 
ATOM   1763  H HH21   . ARG A 1 106 ? 104.815 126.058 77.363  1.00 110.52 ? 371 ARG A HH21   1 
ATOM   1764  H HH22   . ARG A 1 106 ? 103.372 125.685 77.424  1.00 110.20 ? 371 ARG A HH22   1 
ATOM   1765  N N      . MET A 1 107 ? 105.369 130.788 69.717  1.00 100.92 ? 372 MET A N      1 
ATOM   1766  C CA     . MET A 1 107 ? 104.761 131.134 68.440  1.00 102.23 ? 372 MET A CA     1 
ATOM   1767  C C      . MET A 1 107 ? 105.817 131.506 67.414  1.00 102.71 ? 372 MET A C      1 
ATOM   1768  O O      . MET A 1 107 ? 105.730 131.112 66.246  1.00 104.46 ? 372 MET A O      1 
ATOM   1769  C CB     . MET A 1 107 ? 103.783 132.283 68.638  1.00 102.90 ? 372 MET A CB     1 
ATOM   1770  C CG     . MET A 1 107 ? 102.539 131.874 69.374  1.00 101.77 ? 372 MET A CG     1 
ATOM   1771  S SD     . MET A 1 107 ? 101.598 133.280 69.962  1.00 115.97 ? 372 MET A SD     1 
ATOM   1772  C CE     . MET A 1 107 ? 101.355 134.179 68.439  1.00 111.32 ? 372 MET A CE     1 
ATOM   1773  H H      . MET A 1 107 ? 105.117 131.273 70.382  1.00 100.99 ? 372 MET A H      1 
ATOM   1774  H HA     . MET A 1 107 ? 104.262 130.370 68.109  1.00 102.13 ? 372 MET A HA     1 
ATOM   1775  H HB2    . MET A 1 107 ? 104.221 132.983 69.150  1.00 102.71 ? 372 MET A HB2    1 
ATOM   1776  H HB3    . MET A 1 107 ? 103.523 132.626 67.768  1.00 103.69 ? 372 MET A HB3    1 
ATOM   1777  H HG2    . MET A 1 107 ? 101.975 131.357 68.777  1.00 102.67 ? 372 MET A HG2    1 
ATOM   1778  H HG3    . MET A 1 107 ? 102.792 131.336 70.142  1.00 102.05 ? 372 MET A HG3    1 
ATOM   1779  H HE1    . MET A 1 107 ? 102.203 134.562 68.158  1.00 110.34 ? 372 MET A HE1    1 
ATOM   1780  H HE2    . MET A 1 107 ? 100.708 134.886 68.593  1.00 111.62 ? 372 MET A HE2    1 
ATOM   1781  H HE3    . MET A 1 107 ? 101.024 133.568 67.760  1.00 109.24 ? 372 MET A HE3    1 
ATOM   1782  N N      . ASP A 1 108 ? 106.829 132.257 67.839  1.00 105.38 ? 373 ASP A N      1 
ATOM   1783  C CA     . ASP A 1 108 ? 107.936 132.592 66.956  1.00 112.41 ? 373 ASP A CA     1 
ATOM   1784  C C      . ASP A 1 108 ? 108.569 131.361 66.326  1.00 112.87 ? 373 ASP A C      1 
ATOM   1785  O O      . ASP A 1 108 ? 109.064 131.428 65.196  1.00 119.97 ? 373 ASP A O      1 
ATOM   1786  C CB     . ASP A 1 108 ? 108.991 133.373 67.736  1.00 118.02 ? 373 ASP A CB     1 
ATOM   1787  C CG     . ASP A 1 108 ? 108.482 134.715 68.215  1.00 126.55 ? 373 ASP A CG     1 
ATOM   1788  O OD1    . ASP A 1 108 ? 107.479 135.205 67.656  1.00 128.27 ? 373 ASP A OD1    1 
ATOM   1789  O OD2    . ASP A 1 108 ? 109.087 135.284 69.149  1.00 129.28 ? 373 ASP A OD2    1 
ATOM   1790  H H      . ASP A 1 108 ? 106.891 132.590 68.631  1.00 107.32 ? 373 ASP A H      1 
ATOM   1791  H HA     . ASP A 1 108 ? 107.609 133.161 66.240  1.00 113.46 ? 373 ASP A HA     1 
ATOM   1792  H HB2    . ASP A 1 108 ? 109.257 132.857 68.515  1.00 113.46 ? 373 ASP A HB2    1 
ATOM   1793  H HB3    . ASP A 1 108 ? 109.759 133.531 67.164  1.00 118.01 ? 373 ASP A HB3    1 
ATOM   1794  N N      . ILE A 1 109 ? 108.557 130.229 67.025  1.00 107.12 ? 374 ILE A N      1 
ATOM   1795  C CA     . ILE A 1 109 ? 109.035 128.982 66.435  1.00 108.01 ? 374 ILE A CA     1 
ATOM   1796  C C      . ILE A 1 109 ? 107.942 128.297 65.624  1.00 110.49 ? 374 ILE A C      1 
ATOM   1797  O O      . ILE A 1 109 ? 108.164 127.886 64.481  1.00 111.23 ? 374 ILE A O      1 
ATOM   1798  C CB     . ILE A 1 109 ? 109.582 128.056 67.534  1.00 108.54 ? 374 ILE A CB     1 
ATOM   1799  C CG1    . ILE A 1 109 ? 110.723 128.736 68.285  1.00 108.14 ? 374 ILE A CG1    1 
ATOM   1800  C CG2    . ILE A 1 109 ? 110.071 126.748 66.937  1.00 110.55 ? 374 ILE A CG2    1 
ATOM   1801  C CD1    . ILE A 1 109 ? 111.059 128.064 69.597  1.00 108.48 ? 374 ILE A CD1    1 
ATOM   1802  H H      . ILE A 1 109 ? 108.200 130.143 67.803  1.00 107.01 ? 374 ILE A H      1 
ATOM   1803  H HA     . ILE A 1 109 ? 109.768 129.183 65.831  1.00 108.94 ? 374 ILE A HA     1 
ATOM   1804  H HB     . ILE A 1 109 ? 108.867 127.863 68.162  1.00 108.26 ? 374 ILE A HB     1 
ATOM   1805  H HG12   . ILE A 1 109 ? 111.520 128.719 67.730  1.00 107.93 ? 374 ILE A HG12   1 
ATOM   1806  H HG13   . ILE A 1 109 ? 110.479 129.654 68.482  1.00 108.03 ? 374 ILE A HG13   1 
ATOM   1807  H HG21   . ILE A 1 109 ? 110.742 126.939 66.261  1.00 109.58 ? 374 ILE A HG21   1 
ATOM   1808  H HG22   . ILE A 1 109 ? 110.458 126.202 67.640  1.00 108.74 ? 374 ILE A HG22   1 
ATOM   1809  H HG23   . ILE A 1 109 ? 109.323 126.276 66.535  1.00 111.37 ? 374 ILE A HG23   1 
ATOM   1810  H HD11   . ILE A 1 109 ? 111.720 128.599 70.065  1.00 108.08 ? 374 ILE A HD11   1 
ATOM   1811  H HD12   . ILE A 1 109 ? 110.251 127.995 70.131  1.00 107.94 ? 374 ILE A HD12   1 
ATOM   1812  H HD13   . ILE A 1 109 ? 111.416 127.179 69.420  1.00 104.88 ? 374 ILE A HD13   1 
ATOM   1813  N N      . MET A 1 110 ? 106.747 128.168 66.194  1.00 109.73 ? 375 MET A N      1 
ATOM   1814  C CA     . MET A 1 110 ? 105.707 127.355 65.574  1.00 109.04 ? 375 MET A CA     1 
ATOM   1815  C C      . MET A 1 110 ? 105.322 127.845 64.188  1.00 113.52 ? 375 MET A C      1 
ATOM   1816  O O      . MET A 1 110 ? 104.961 127.037 63.326  1.00 113.57 ? 375 MET A O      1 
ATOM   1817  C CB     . MET A 1 110 ? 104.476 127.361 66.466  1.00 106.92 ? 375 MET A CB     1 
ATOM   1818  C CG     . MET A 1 110 ? 104.671 126.594 67.736  1.00 109.15 ? 375 MET A CG     1 
ATOM   1819  S SD     . MET A 1 110 ? 103.158 126.481 68.693  1.00 133.06 ? 375 MET A SD     1 
ATOM   1820  C CE     . MET A 1 110 ? 102.923 128.204 69.125  1.00 113.71 ? 375 MET A CE     1 
ATOM   1821  H H      . MET A 1 110 ? 106.542 128.480 66.970  1.00 108.64 ? 375 MET A H      1 
ATOM   1822  H HA     . MET A 1 110 ? 106.021 126.439 65.504  1.00 109.25 ? 375 MET A HA     1 
ATOM   1823  H HB2    . MET A 1 110 ? 104.263 128.281 66.696  1.00 108.28 ? 375 MET A HB2    1 
ATOM   1824  H HB3    . MET A 1 110 ? 103.734 126.963 65.982  1.00 108.78 ? 375 MET A HB3    1 
ATOM   1825  H HG2    . MET A 1 110 ? 104.960 125.694 67.515  1.00 110.42 ? 375 MET A HG2    1 
ATOM   1826  H HG3    . MET A 1 110 ? 105.345 127.039 68.275  1.00 109.86 ? 375 MET A HG3    1 
ATOM   1827  H HE1    . MET A 1 110 ? 102.196 128.271 69.764  1.00 112.07 ? 375 MET A HE1    1 
ATOM   1828  H HE2    . MET A 1 110 ? 102.708 128.709 68.324  1.00 112.49 ? 375 MET A HE2    1 
ATOM   1829  H HE3    . MET A 1 110 ? 103.741 128.543 69.525  1.00 109.17 ? 375 MET A HE3    1 
ATOM   1830  N N      . PHE A 1 111 ? 105.386 129.149 63.950  1.00 113.55 ? 376 PHE A N      1 
ATOM   1831  C CA     . PHE A 1 111 ? 105.194 129.713 62.621  1.00 111.54 ? 376 PHE A CA     1 
ATOM   1832  C C      . PHE A 1 111 ? 106.501 130.180 62.000  1.00 113.16 ? 376 PHE A C      1 
ATOM   1833  O O      . PHE A 1 111 ? 106.494 130.990 61.069  1.00 112.46 ? 376 PHE A O      1 
ATOM   1834  C CB     . PHE A 1 111 ? 104.157 130.821 62.717  1.00 112.87 ? 376 PHE A CB     1 
ATOM   1835  C CG     . PHE A 1 111 ? 102.891 130.349 63.351  1.00 112.77 ? 376 PHE A CG     1 
ATOM   1836  C CD1    . PHE A 1 111 ? 101.967 129.638 62.615  1.00 115.69 ? 376 PHE A CD1    1 
ATOM   1837  C CD2    . PHE A 1 111 ? 102.652 130.559 64.692  1.00 112.03 ? 376 PHE A CD2    1 
ATOM   1838  C CE1    . PHE A 1 111 ? 100.810 129.180 63.196  1.00 118.21 ? 376 PHE A CE1    1 
ATOM   1839  C CE2    . PHE A 1 111 ? 101.497 130.103 65.278  1.00 110.80 ? 376 PHE A CE2    1 
ATOM   1840  C CZ     . PHE A 1 111 ? 100.578 129.407 64.532  1.00 114.77 ? 376 PHE A CZ     1 
ATOM   1841  H H      . PHE A 1 111 ? 105.570 129.737 64.551  1.00 111.30 ? 376 PHE A H      1 
ATOM   1842  H HA     . PHE A 1 111 ? 104.826 129.029 62.038  1.00 111.17 ? 376 PHE A HA     1 
ATOM   1843  H HB2    . PHE A 1 111 ? 104.514 131.545 63.258  1.00 112.35 ? 376 PHE A HB2    1 
ATOM   1844  H HB3    . PHE A 1 111 ? 103.948 131.145 61.825  1.00 112.71 ? 376 PHE A HB3    1 
ATOM   1845  H HD1    . PHE A 1 111 ? 102.120 129.484 61.709  1.00 114.44 ? 376 PHE A HD1    1 
ATOM   1846  H HD2    . PHE A 1 111 ? 103.269 131.035 65.202  1.00 111.34 ? 376 PHE A HD2    1 
ATOM   1847  H HE1    . PHE A 1 111 ? 100.191 128.701 62.690  1.00 117.58 ? 376 PHE A HE1    1 
ATOM   1848  H HE2    . PHE A 1 111 ? 101.345 130.250 66.185  1.00 111.35 ? 376 PHE A HE2    1 
ATOM   1849  H HZ     . PHE A 1 111 ? 99.799  129.088 64.931  1.00 115.54 ? 376 PHE A HZ     1 
ATOM   1850  N N      . GLY A 1 112 ? 107.620 129.690 62.516  1.00 116.09 ? 377 GLY A N      1 
ATOM   1851  C CA     . GLY A 1 112 ? 108.937 130.054 62.042  1.00 115.56 ? 377 GLY A CA     1 
ATOM   1852  C C      . GLY A 1 112 ? 109.290 129.380 60.731  1.00 115.32 ? 377 GLY A C      1 
ATOM   1853  O O      . GLY A 1 112 ? 108.430 128.979 59.944  1.00 110.50 ? 377 GLY A O      1 
ATOM   1854  H H      . GLY A 1 112 ? 107.636 129.120 63.161  1.00 113.81 ? 377 GLY A H      1 
ATOM   1855  H HA2    . GLY A 1 112 ? 108.985 131.016 61.917  1.00 114.21 ? 377 GLY A HA2    1 
ATOM   1856  H HA3    . GLY A 1 112 ? 109.597 129.796 62.705  1.00 114.11 ? 377 GLY A HA3    1 
ATOM   1857  N N      . SER A 1 113 ? 110.599 129.249 60.509  1.00 118.76 ? 378 SER A N      1 
ATOM   1858  C CA     . SER A 1 113 ? 111.085 128.495 59.359  1.00 117.90 ? 378 SER A CA     1 
ATOM   1859  C C      . SER A 1 113 ? 110.638 127.045 59.434  1.00 114.57 ? 378 SER A C      1 
ATOM   1860  O O      . SER A 1 113 ? 110.228 126.459 58.427  1.00 110.93 ? 378 SER A O      1 
ATOM   1861  C CB     . SER A 1 113 ? 112.609 128.574 59.295  1.00 120.54 ? 378 SER A CB     1 
ATOM   1862  O OG     . SER A 1 113 ? 113.186 128.050 60.479  1.00 122.53 ? 378 SER A OG     1 
ATOM   1863  H H      . SER A 1 113 ? 111.214 129.521 61.045  1.00 117.99 ? 378 SER A H      1 
ATOM   1864  H HA     . SER A 1 113 ? 110.728 128.883 58.544  1.00 116.66 ? 378 SER A HA     1 
ATOM   1865  H HB2    . SER A 1 113 ? 112.926 128.059 58.536  1.00 119.67 ? 378 SER A HB2    1 
ATOM   1866  H HB3    . SER A 1 113 ? 112.876 129.503 59.201  1.00 119.28 ? 378 SER A HB3    1 
ATOM   1867  H HG     . SER A 1 113 ? 114.024 128.116 60.449  1.00 121.67 ? 378 SER A HG     1 
ATOM   1868  N N      . THR A 1 114 ? 110.697 126.451 60.624  1.00 115.77 ? 379 THR A N      1 
ATOM   1869  C CA     . THR A 1 114 ? 110.064 125.154 60.823  1.00 117.20 ? 379 THR A CA     1 
ATOM   1870  C C      . THR A 1 114 ? 108.569 125.251 60.551  1.00 117.95 ? 379 THR A C      1 
ATOM   1871  O O      . THR A 1 114 ? 108.010 124.455 59.789  1.00 118.27 ? 379 THR A O      1 
ATOM   1872  C CB     . THR A 1 114 ? 110.320 124.665 62.245  1.00 121.31 ? 379 THR A CB     1 
ATOM   1873  O OG1    . THR A 1 114 ? 109.916 125.675 63.174  1.00 122.44 ? 379 THR A OG1    1 
ATOM   1874  C CG2    . THR A 1 114 ? 111.799 124.378 62.449  1.00 119.96 ? 379 THR A CG2    1 
ATOM   1875  H H      . THR A 1 114 ? 111.032 126.804 61.333  1.00 117.16 ? 379 THR A H      1 
ATOM   1876  H HA     . THR A 1 114 ? 110.446 124.509 60.206  1.00 117.10 ? 379 THR A HA     1 
ATOM   1877  H HB     . THR A 1 114 ? 109.820 123.849 62.409  1.00 120.40 ? 379 THR A HB     1 
ATOM   1878  H HG1    . THR A 1 114 ? 110.046 125.408 63.961  1.00 120.22 ? 379 THR A HG1    1 
ATOM   1879  H HG21   . THR A 1 114 ? 111.944 124.003 63.333  1.00 120.26 ? 379 THR A HG21   1 
ATOM   1880  H HG22   . THR A 1 114 ? 112.114 123.747 61.782  1.00 119.02 ? 379 THR A HG22   1 
ATOM   1881  H HG23   . THR A 1 114 ? 112.310 125.201 62.371  1.00 119.29 ? 379 THR A HG23   1 
ATOM   1882  N N      . GLY A 1 115 ? 107.908 126.226 61.168  1.00 118.47 ? 380 GLY A N      1 
ATOM   1883  C CA     . GLY A 1 115 ? 106.626 126.705 60.675  1.00 118.62 ? 380 GLY A CA     1 
ATOM   1884  C C      . GLY A 1 115 ? 105.551 125.647 60.566  1.00 115.46 ? 380 GLY A C      1 
ATOM   1885  O O      . GLY A 1 115 ? 104.622 125.794 59.766  1.00 111.53 ? 380 GLY A O      1 
ATOM   1886  H H      . GLY A 1 115 ? 108.193 126.633 61.871  1.00 116.56 ? 380 GLY A H      1 
ATOM   1887  H HA2    . GLY A 1 115 ? 106.303 127.407 61.263  1.00 116.04 ? 380 GLY A HA2    1 
ATOM   1888  H HA3    . GLY A 1 115 ? 106.755 127.090 59.792  1.00 116.57 ? 380 GLY A HA3    1 
ATOM   1889  N N      . SER A 1 116 ? 105.653 124.577 61.352  1.00 110.17 ? 381 SER A N      1 
ATOM   1890  C CA     . SER A 1 116 ? 104.856 123.385 61.091  1.00 106.81 ? 381 SER A CA     1 
ATOM   1891  C C      . SER A 1 116 ? 103.363 123.687 61.131  1.00 110.84 ? 381 SER A C      1 
ATOM   1892  O O      . SER A 1 116 ? 102.567 122.982 60.504  1.00 112.63 ? 381 SER A O      1 
ATOM   1893  C CB     . SER A 1 116 ? 105.198 122.310 62.118  1.00 103.93 ? 381 SER A CB     1 
ATOM   1894  O OG     . SER A 1 116 ? 106.599 122.154 62.234  1.00 99.16  ? 381 SER A OG     1 
ATOM   1895  H H      . SER A 1 116 ? 106.285 124.464 61.923  1.00 110.89 ? 381 SER A H      1 
ATOM   1896  H HA     . SER A 1 116 ? 105.071 123.042 60.209  1.00 108.07 ? 381 SER A HA     1 
ATOM   1897  H HB2    . SER A 1 116 ? 104.840 122.576 62.981  1.00 106.00 ? 381 SER A HB2    1 
ATOM   1898  H HB3    . SER A 1 116 ? 104.804 121.466 61.843  1.00 104.63 ? 381 SER A HB3    1 
ATOM   1899  H HG     . SER A 1 116 ? 106.776 121.506 62.740  1.00 102.17 ? 381 SER A HG     1 
ATOM   1900  N N      . ALA A 1 117 ? 102.973 124.728 61.858  1.00 112.57 ? 382 ALA A N      1 
ATOM   1901  C CA     . ALA A 1 117 ? 101.590 125.174 61.958  1.00 112.82 ? 382 ALA A CA     1 
ATOM   1902  C C      . ALA A 1 117 ? 101.227 126.126 60.826  1.00 116.28 ? 382 ALA A C      1 
ATOM   1903  O O      . ALA A 1 117 ? 101.927 127.114 60.591  1.00 116.29 ? 382 ALA A O      1 
ATOM   1904  C CB     . ALA A 1 117 ? 101.366 125.856 63.306  1.00 112.03 ? 382 ALA A CB     1 
ATOM   1905  H H      . ALA A 1 117 ? 103.524 125.252 62.260  1.00 112.21 ? 382 ALA A H      1 
ATOM   1906  H HA     . ALA A 1 117 ? 100.999 124.404 61.909  1.00 112.08 ? 382 ALA A HA     1 
ATOM   1907  H HB1    . ALA A 1 117 ? 101.469 125.199 64.014  1.00 111.69 ? 382 ALA A HB1    1 
ATOM   1908  H HB2    . ALA A 1 117 ? 102.029 126.559 63.412  1.00 112.92 ? 382 ALA A HB2    1 
ATOM   1909  H HB3    . ALA A 1 117 ? 100.475 126.236 63.331  1.00 113.31 ? 382 ALA A HB3    1 
ATOM   1910  N N      . ASP A 1 118 ? 100.130 125.832 60.132  1.00 120.45 ? 383 ASP A N      1 
ATOM   1911  C CA     . ASP A 1 118 ? 99.534  126.822 59.242  1.00 124.23 ? 383 ASP A CA     1 
ATOM   1912  C C      . ASP A 1 118 ? 98.830  127.896 60.056  1.00 125.06 ? 383 ASP A C      1 
ATOM   1913  O O      . ASP A 1 118 ? 97.856  127.621 60.764  1.00 124.64 ? 383 ASP A O      1 
ATOM   1914  C CB     . ASP A 1 118 ? 98.541  126.171 58.288  1.00 123.94 ? 383 ASP A CB     1 
ATOM   1915  C CG     . ASP A 1 118 ? 97.816  127.193 57.436  1.00 124.43 ? 383 ASP A CG     1 
ATOM   1916  O OD1    . ASP A 1 118 ? 98.335  128.318 57.289  1.00 125.16 ? 383 ASP A OD1    1 
ATOM   1917  O OD2    . ASP A 1 118 ? 96.723  126.882 56.924  1.00 123.03 ? 383 ASP A OD2    1 
ATOM   1918  H H      . ASP A 1 118 ? 99.648  125.132 60.263  1.00 119.79 ? 383 ASP A H      1 
ATOM   1919  H HA     . ASP A 1 118 ? 100.232 127.243 58.715  1.00 121.52 ? 383 ASP A HA     1 
ATOM   1920  H HB2    . ASP A 1 118 ? 99.017  125.566 57.696  1.00 122.26 ? 383 ASP A HB2    1 
ATOM   1921  H HB3    . ASP A 1 118 ? 97.878  125.682 58.802  1.00 123.09 ? 383 ASP A HB3    1 
ATOM   1922  N N      . ILE A 1 119 ? 99.330  129.124 59.936  1.00 124.32 ? 384 ILE A N      1 
ATOM   1923  C CA     . ILE A 1 119 ? 98.666  130.291 60.511  1.00 128.46 ? 384 ILE A CA     1 
ATOM   1924  C C      . ILE A 1 119 ? 97.185  130.348 60.164  1.00 130.26 ? 384 ILE A C      1 
ATOM   1925  O O      . ILE A 1 119 ? 96.354  130.710 61.006  1.00 131.03 ? 384 ILE A O      1 
ATOM   1926  C CB     . ILE A 1 119 ? 99.386  131.571 60.054  1.00 133.13 ? 384 ILE A CB     1 
ATOM   1927  C CG1    . ILE A 1 119 ? 98.813  132.782 60.788  1.00 135.21 ? 384 ILE A CG1    1 
ATOM   1928  C CG2    . ILE A 1 119 ? 99.275  131.741 58.543  1.00 131.41 ? 384 ILE A CG2    1 
ATOM   1929  C CD1    . ILE A 1 119 ? 99.675  134.019 60.674  1.00 137.76 ? 384 ILE A CD1    1 
ATOM   1930  H H      . ILE A 1 119 ? 100.025 129.314 59.465  1.00 124.51 ? 384 ILE A H      1 
ATOM   1931  H HA     . ILE A 1 119 ? 98.737  130.241 61.478  1.00 126.86 ? 384 ILE A HA     1 
ATOM   1932  H HB     . ILE A 1 119 ? 100.325 131.489 60.286  1.00 129.76 ? 384 ILE A HB     1 
ATOM   1933  H HG12   . ILE A 1 119 ? 97.940  132.990 60.417  1.00 134.38 ? 384 ILE A HG12   1 
ATOM   1934  H HG13   . ILE A 1 119 ? 98.727  132.564 61.731  1.00 131.73 ? 384 ILE A HG13   1 
ATOM   1935  H HG21   . ILE A 1 119 ? 99.501  130.902 58.109  1.00 128.82 ? 384 ILE A HG21   1 
ATOM   1936  H HG22   . ILE A 1 119 ? 99.898  132.431 58.261  1.00 131.89 ? 384 ILE A HG22   1 
ATOM   1937  H HG23   . ILE A 1 119 ? 98.369  132.000 58.313  1.00 130.42 ? 384 ILE A HG23   1 
ATOM   1938  H HD11   . ILE A 1 119 ? 100.556 133.823 61.031  1.00 134.13 ? 384 ILE A HD11   1 
ATOM   1939  H HD12   . ILE A 1 119 ? 99.745  134.271 59.738  1.00 138.22 ? 384 ILE A HD12   1 
ATOM   1940  H HD13   . ILE A 1 119 ? 99.264  134.738 61.181  1.00 136.56 ? 384 ILE A HD13   1 
ATOM   1941  N N      . GLU A 1 120 ? 96.818  129.991 58.934  1.00 128.50 ? 385 GLU A N      1 
ATOM   1942  C CA     . GLU A 1 120 ? 95.407  130.092 58.571  1.00 131.33 ? 385 GLU A CA     1 
ATOM   1943  C C      . GLU A 1 120 ? 94.562  128.989 59.189  1.00 127.68 ? 385 GLU A C      1 
ATOM   1944  O O      . GLU A 1 120 ? 93.404  129.234 59.546  1.00 126.59 ? 385 GLU A O      1 
ATOM   1945  C CB     . GLU A 1 120 ? 95.237  130.102 57.057  1.00 135.80 ? 385 GLU A CB     1 
ATOM   1946  C CG     . GLU A 1 120 ? 93.810  130.432 56.648  1.00 141.57 ? 385 GLU A CG     1 
ATOM   1947  C CD     . GLU A 1 120 ? 93.663  130.652 55.160  1.00 147.44 ? 385 GLU A CD     1 
ATOM   1948  O OE1    . GLU A 1 120 ? 94.390  131.507 54.614  1.00 153.16 ? 385 GLU A OE1    1 
ATOM   1949  O OE2    . GLU A 1 120 ? 92.821  129.974 54.536  1.00 148.65 ? 385 GLU A OE2    1 
ATOM   1950  H H      . GLU A 1 120 ? 97.330  129.635 58.342  1.00 128.26 ? 385 GLU A H      1 
ATOM   1951  H HA     . GLU A 1 120 ? 95.065  130.937 58.905  1.00 131.63 ? 385 GLU A HA     1 
ATOM   1952  H HB2    . GLU A 1 120 ? 95.822  130.778 56.679  1.00 135.58 ? 385 GLU A HB2    1 
ATOM   1953  H HB3    . GLU A 1 120 ? 95.461  129.227 56.701  1.00 133.94 ? 385 GLU A HB3    1 
ATOM   1954  H HG2    . GLU A 1 120 ? 93.228  129.696 56.900  1.00 140.26 ? 385 GLU A HG2    1 
ATOM   1955  H HG3    . GLU A 1 120 ? 93.530  131.244 57.103  1.00 140.59 ? 385 GLU A HG3    1 
ATOM   1956  N N      . GLU A 1 121 ? 95.102  127.785 59.353  1.00 124.18 ? 386 GLU A N      1 
ATOM   1957  C CA     . GLU A 1 121 ? 94.387  126.811 60.165  1.00 123.28 ? 386 GLU A CA     1 
ATOM   1958  C C      . GLU A 1 121 ? 94.213  127.335 61.576  1.00 124.19 ? 386 GLU A C      1 
ATOM   1959  O O      . GLU A 1 121 ? 93.116  127.293 62.142  1.00 129.15 ? 386 GLU A O      1 
ATOM   1960  C CB     . GLU A 1 121 ? 95.134  125.481 60.197  1.00 124.35 ? 386 GLU A CB     1 
ATOM   1961  C CG     . GLU A 1 121 ? 95.054  124.693 58.917  1.00 126.09 ? 386 GLU A CG     1 
ATOM   1962  C CD     . GLU A 1 121 ? 95.578  123.282 59.081  1.00 129.67 ? 386 GLU A CD     1 
ATOM   1963  O OE1    . GLU A 1 121 ? 96.391  123.051 60.000  1.00 132.38 ? 386 GLU A OE1    1 
ATOM   1964  O OE2    . GLU A 1 121 ? 95.164  122.400 58.302  1.00 128.71 ? 386 GLU A OE2    1 
ATOM   1965  H H      . GLU A 1 121 ? 95.919  127.590 59.177  1.00 126.10 ? 386 GLU A H      1 
ATOM   1966  H HA     . GLU A 1 121 ? 93.506  126.658 59.787  1.00 125.16 ? 386 GLU A HA     1 
ATOM   1967  H HB2    . GLU A 1 121 ? 96.071  125.653 60.387  1.00 125.38 ? 386 GLU A HB2    1 
ATOM   1968  H HB3    . GLU A 1 121 ? 94.755  124.934 60.905  1.00 126.13 ? 386 GLU A HB3    1 
ATOM   1969  H HG2    . GLU A 1 121 ? 94.126  124.641 58.636  1.00 125.57 ? 386 GLU A HG2    1 
ATOM   1970  H HG3    . GLU A 1 121 ? 95.585  125.137 58.237  1.00 126.16 ? 386 GLU A HG3    1 
ATOM   1971  N N      . TRP A 1 122 ? 95.290  127.850 62.155  1.00 118.36 ? 387 TRP A N      1 
ATOM   1972  C CA     . TRP A 1 122 ? 95.210  128.382 63.504  1.00 116.41 ? 387 TRP A CA     1 
ATOM   1973  C C      . TRP A 1 122 ? 94.230  129.542 63.588  1.00 123.82 ? 387 TRP A C      1 
ATOM   1974  O O      . TRP A 1 122 ? 93.449  129.638 64.541  1.00 125.52 ? 387 TRP A O      1 
ATOM   1975  C CB     . TRP A 1 122 ? 96.596  128.771 63.977  1.00 111.54 ? 387 TRP A CB     1 
ATOM   1976  C CG     . TRP A 1 122 ? 97.237  127.566 64.512  1.00 110.99 ? 387 TRP A CG     1 
ATOM   1977  C CD1    . TRP A 1 122 ? 97.823  126.573 63.799  1.00 113.50 ? 387 TRP A CD1    1 
ATOM   1978  C CD2    . TRP A 1 122 ? 97.270  127.157 65.875  1.00 108.69 ? 387 TRP A CD2    1 
ATOM   1979  N NE1    . TRP A 1 122 ? 98.267  125.586 64.641  1.00 109.02 ? 387 TRP A NE1    1 
ATOM   1980  C CE2    . TRP A 1 122 ? 97.931  125.920 65.924  1.00 102.94 ? 387 TRP A CE2    1 
ATOM   1981  C CE3    . TRP A 1 122 ? 96.816  127.727 67.063  1.00 109.85 ? 387 TRP A CE3    1 
ATOM   1982  C CZ2    . TRP A 1 122 ? 98.153  125.245 67.111  1.00 100.81 ? 387 TRP A CZ2    1 
ATOM   1983  C CZ3    . TRP A 1 122 ? 97.043  127.062 68.241  1.00 108.13 ? 387 TRP A CZ3    1 
ATOM   1984  C CH2    . TRP A 1 122 ? 97.697  125.828 68.258  1.00 106.13 ? 387 TRP A CH2    1 
ATOM   1985  H H      . TRP A 1 122 ? 96.062  127.926 61.780  1.00 120.63 ? 387 TRP A H      1 
ATOM   1986  H HA     . TRP A 1 122 ? 94.885  127.684 64.095  1.00 116.90 ? 387 TRP A HA     1 
ATOM   1987  H HB2    . TRP A 1 122 ? 97.118  129.101 63.227  1.00 116.84 ? 387 TRP A HB2    1 
ATOM   1988  H HB3    . TRP A 1 122 ? 96.536  129.441 64.677  1.00 114.08 ? 387 TRP A HB3    1 
ATOM   1989  H HD1    . TRP A 1 122 ? 97.929  126.573 62.873  1.00 116.34 ? 387 TRP A HD1    1 
ATOM   1990  H HE1    . TRP A 1 122 ? 98.674  124.867 64.399  1.00 109.67 ? 387 TRP A HE1    1 
ATOM   1991  H HE3    . TRP A 1 122 ? 96.380  128.550 67.056  1.00 110.64 ? 387 TRP A HE3    1 
ATOM   1992  H HZ2    . TRP A 1 122 ? 98.598  124.428 67.128  1.00 103.15 ? 387 TRP A HZ2    1 
ATOM   1993  H HZ3    . TRP A 1 122 ? 96.732  127.429 69.038  1.00 109.10 ? 387 TRP A HZ3    1 
ATOM   1994  H HH2    . TRP A 1 122 ? 97.845  125.405 69.075  1.00 106.90 ? 387 TRP A HH2    1 
ATOM   1995  N N      . MET A 1 123 ? 94.237  130.421 62.590  1.00 127.34 ? 388 MET A N      1 
ATOM   1996  C CA     . MET A 1 123 ? 93.256  131.497 62.561  1.00 127.58 ? 388 MET A CA     1 
ATOM   1997  C C      . MET A 1 123 ? 91.847  130.979 62.337  1.00 127.92 ? 388 MET A C      1 
ATOM   1998  O O      . MET A 1 123 ? 90.892  131.557 62.866  1.00 130.77 ? 388 MET A O      1 
ATOM   1999  C CB     . MET A 1 123 ? 93.625  132.504 61.484  1.00 133.09 ? 388 MET A CB     1 
ATOM   2000  C CG     . MET A 1 123 ? 94.683  133.469 61.946  1.00 138.10 ? 388 MET A CG     1 
ATOM   2001  S SD     . MET A 1 123 ? 94.053  134.571 63.225  1.00 155.26 ? 388 MET A SD     1 
ATOM   2002  C CE     . MET A 1 123 ? 93.089  135.711 62.233  1.00 145.71 ? 388 MET A CE     1 
ATOM   2003  H H      . MET A 1 123 ? 94.773  130.400 61.917  1.00 127.48 ? 388 MET A H      1 
ATOM   2004  H HA     . MET A 1 123 ? 93.275  131.953 63.417  1.00 129.11 ? 388 MET A HA     1 
ATOM   2005  H HB2    . MET A 1 123 ? 93.965  132.028 60.708  1.00 131.43 ? 388 MET A HB2    1 
ATOM   2006  H HB3    . MET A 1 123 ? 92.834  133.013 61.239  1.00 133.35 ? 388 MET A HB3    1 
ATOM   2007  H HG2    . MET A 1 123 ? 95.426  132.966 62.318  1.00 134.62 ? 388 MET A HG2    1 
ATOM   2008  H HG3    . MET A 1 123 ? 94.979  134.006 61.198  1.00 138.88 ? 388 MET A HG3    1 
ATOM   2009  H HE1    . MET A 1 123 ? 92.715  136.396 62.811  1.00 148.77 ? 388 MET A HE1    1 
ATOM   2010  H HE2    . MET A 1 123 ? 92.374  135.224 61.792  1.00 144.49 ? 388 MET A HE2    1 
ATOM   2011  H HE3    . MET A 1 123 ? 93.670  136.117 61.570  1.00 147.87 ? 388 MET A HE3    1 
ATOM   2012  N N      . ALA A 1 124 ? 91.684  129.889 61.594  1.00 126.59 ? 389 ALA A N      1 
ATOM   2013  C CA     . ALA A 1 124 ? 90.359  129.290 61.520  1.00 131.20 ? 389 ALA A CA     1 
ATOM   2014  C C      . ALA A 1 124 ? 89.885  128.908 62.914  1.00 130.42 ? 389 ALA A C      1 
ATOM   2015  O O      . ALA A 1 124 ? 88.700  129.046 63.239  1.00 131.66 ? 389 ALA A O      1 
ATOM   2016  C CB     . ALA A 1 124 ? 90.378  128.074 60.594  1.00 131.67 ? 389 ALA A CB     1 
ATOM   2017  H H      . ALA A 1 124 ? 92.314  129.445 61.211  1.00 127.25 ? 389 ALA A H      1 
ATOM   2018  H HA     . ALA A 1 124 ? 89.733  129.937 61.156  1.00 130.67 ? 389 ALA A HA     1 
ATOM   2019  H HB1    . ALA A 1 124 ? 89.480  127.708 60.535  1.00 131.00 ? 389 ALA A HB1    1 
ATOM   2020  H HB2    . ALA A 1 124 ? 90.678  128.352 59.714  1.00 130.20 ? 389 ALA A HB2    1 
ATOM   2021  H HB3    . ALA A 1 124 ? 90.983  127.406 60.955  1.00 129.18 ? 389 ALA A HB3    1 
ATOM   2022  N N      . GLY A 1 125 ? 90.806  128.458 63.762  1.00 126.94 ? 390 GLY A N      1 
ATOM   2023  C CA     . GLY A 1 125 ? 90.464  128.237 65.155  1.00 122.99 ? 390 GLY A CA     1 
ATOM   2024  C C      . GLY A 1 125 ? 89.958  129.498 65.825  1.00 121.33 ? 390 GLY A C      1 
ATOM   2025  O O      . GLY A 1 125 ? 88.907  129.498 66.468  1.00 124.92 ? 390 GLY A O      1 
ATOM   2026  H H      . GLY A 1 125 ? 91.622  128.279 63.554  1.00 127.35 ? 390 GLY A H      1 
ATOM   2027  H HA2    . GLY A 1 125 ? 89.776  127.554 65.218  1.00 126.17 ? 390 GLY A HA2    1 
ATOM   2028  H HA3    . GLY A 1 125 ? 91.250  127.928 65.635  1.00 124.77 ? 390 GLY A HA3    1 
ATOM   2029  N N      . VAL A 1 126 ? 90.690  130.599 65.661  1.00 120.76 ? 391 VAL A N      1 
ATOM   2030  C CA     . VAL A 1 126 ? 90.248  131.877 66.213  1.00 122.34 ? 391 VAL A CA     1 
ATOM   2031  C C      . VAL A 1 126 ? 88.844  132.212 65.739  1.00 124.30 ? 391 VAL A C      1 
ATOM   2032  O O      . VAL A 1 126 ? 87.997  132.657 66.523  1.00 124.94 ? 391 VAL A O      1 
ATOM   2033  C CB     . VAL A 1 126 ? 91.238  132.990 65.828  1.00 125.19 ? 391 VAL A CB     1 
ATOM   2034  C CG1    . VAL A 1 126 ? 90.745  134.332 66.342  1.00 125.26 ? 391 VAL A CG1    1 
ATOM   2035  C CG2    . VAL A 1 126 ? 92.623  132.681 66.371  1.00 122.30 ? 391 VAL A CG2    1 
ATOM   2036  H H      . VAL A 1 126 ? 91.417  130.636 65.202  1.00 123.88 ? 391 VAL A H      1 
ATOM   2037  H HA     . VAL A 1 126 ? 90.231  131.813 67.181  1.00 122.60 ? 391 VAL A HA     1 
ATOM   2038  H HB     . VAL A 1 126 ? 91.299  133.041 64.859  1.00 126.94 ? 391 VAL A HB     1 
ATOM   2039  H HG11   . VAL A 1 126 ? 90.469  134.234 67.268  1.00 124.32 ? 391 VAL A HG11   1 
ATOM   2040  H HG12   . VAL A 1 126 ? 91.465  134.980 66.275  1.00 127.61 ? 391 VAL A HG12   1 
ATOM   2041  H HG13   . VAL A 1 126 ? 89.992  134.622 65.802  1.00 125.64 ? 391 VAL A HG13   1 
ATOM   2042  H HG21   . VAL A 1 126 ? 93.213  133.425 66.169  1.00 127.18 ? 391 VAL A HG21   1 
ATOM   2043  H HG22   . VAL A 1 126 ? 92.958  131.871 65.952  1.00 125.20 ? 391 VAL A HG22   1 
ATOM   2044  H HG23   . VAL A 1 126 ? 92.563  132.557 67.332  1.00 124.30 ? 391 VAL A HG23   1 
ATOM   2045  N N      . ALA A 1 127 ? 88.571  132.008 64.454  1.00 126.59 ? 392 ALA A N      1 
ATOM   2046  C CA     . ALA A 1 127 ? 87.240  132.302 63.938  1.00 128.35 ? 392 ALA A CA     1 
ATOM   2047  C C      . ALA A 1 127 ? 86.195  131.468 64.661  1.00 128.24 ? 392 ALA A C      1 
ATOM   2048  O O      . ALA A 1 127 ? 85.170  131.984 65.118  1.00 129.27 ? 392 ALA A O      1 
ATOM   2049  C CB     . ALA A 1 127 ? 87.200  132.042 62.431  1.00 132.51 ? 392 ALA A CB     1 
ATOM   2050  H H      . ALA A 1 127 ? 89.127  131.701 63.872  1.00 127.13 ? 392 ALA A H      1 
ATOM   2051  H HA     . ALA A 1 127 ? 87.040  133.240 64.088  1.00 126.67 ? 392 ALA A HA     1 
ATOM   2052  H HB1    . ALA A 1 127 ? 86.339  132.320 62.081  1.00 129.92 ? 392 ALA A HB1    1 
ATOM   2053  H HB2    . ALA A 1 127 ? 87.910  132.551 62.006  1.00 130.17 ? 392 ALA A HB2    1 
ATOM   2054  H HB3    . ALA A 1 127 ? 87.334  131.093 62.269  1.00 129.68 ? 392 ALA A HB3    1 
ATOM   2055  N N      . TRP A 1 128 ? 86.456  130.170 64.789  1.00 127.62 ? 393 TRP A N      1 
ATOM   2056  C CA     . TRP A 1 128 ? 85.543  129.279 65.492  1.00 126.45 ? 393 TRP A CA     1 
ATOM   2057  C C      . TRP A 1 128 ? 85.309  129.747 66.921  1.00 127.70 ? 393 TRP A C      1 
ATOM   2058  O O      . TRP A 1 128 ? 84.179  129.724 67.419  1.00 127.91 ? 393 TRP A O      1 
ATOM   2059  C CB     . TRP A 1 128 ? 86.128  127.868 65.488  1.00 125.28 ? 393 TRP A CB     1 
ATOM   2060  C CG     . TRP A 1 128 ? 85.174  126.788 65.860  1.00 119.48 ? 393 TRP A CG     1 
ATOM   2061  C CD1    . TRP A 1 128 ? 84.562  125.931 65.005  1.00 120.05 ? 393 TRP A CD1    1 
ATOM   2062  C CD2    . TRP A 1 128 ? 84.718  126.442 67.170  1.00 119.31 ? 393 TRP A CD2    1 
ATOM   2063  N NE1    . TRP A 1 128 ? 83.763  125.062 65.695  1.00 121.18 ? 393 TRP A NE1    1 
ATOM   2064  C CE2    . TRP A 1 128 ? 83.835  125.359 67.028  1.00 119.66 ? 393 TRP A CE2    1 
ATOM   2065  C CE3    . TRP A 1 128 ? 84.962  126.949 68.448  1.00 124.80 ? 393 TRP A CE3    1 
ATOM   2066  C CZ2    . TRP A 1 128 ? 83.197  124.770 68.110  1.00 122.41 ? 393 TRP A CZ2    1 
ATOM   2067  C CZ3    . TRP A 1 128 ? 84.335  126.351 69.527  1.00 126.24 ? 393 TRP A CZ3    1 
ATOM   2068  C CH2    . TRP A 1 128 ? 83.455  125.280 69.349  1.00 126.21 ? 393 TRP A CH2    1 
ATOM   2069  H H      . TRP A 1 128 ? 87.161  129.784 64.481  1.00 126.96 ? 393 TRP A H      1 
ATOM   2070  H HA     . TRP A 1 128 ? 84.688  129.261 65.031  1.00 124.66 ? 393 TRP A HA     1 
ATOM   2071  H HB2    . TRP A 1 128 ? 86.454  127.675 64.594  1.00 125.25 ? 393 TRP A HB2    1 
ATOM   2072  H HB3    . TRP A 1 128 ? 86.868  127.838 66.116  1.00 125.45 ? 393 TRP A HB3    1 
ATOM   2073  H HD1    . TRP A 1 128 ? 84.686  125.924 64.082  1.00 120.10 ? 393 TRP A HD1    1 
ATOM   2074  H HE1    . TRP A 1 128 ? 83.268  124.455 65.344  1.00 121.23 ? 393 TRP A HE1    1 
ATOM   2075  H HE3    . TRP A 1 128 ? 85.558  127.652 68.576  1.00 124.96 ? 393 TRP A HE3    1 
ATOM   2076  H HZ2    . TRP A 1 128 ? 82.598  124.066 67.993  1.00 121.18 ? 393 TRP A HZ2    1 
ATOM   2077  H HZ3    . TRP A 1 128 ? 84.491  126.676 70.386  1.00 124.63 ? 393 TRP A HZ3    1 
ATOM   2078  H HH2    . TRP A 1 128 ? 83.038  124.904 70.093  1.00 124.49 ? 393 TRP A HH2    1 
ATOM   2079  N N      . LEU A 1 129 ? 86.376  130.169 67.597  1.00 128.65 ? 394 LEU A N      1 
ATOM   2080  C CA     . LEU A 1 129 ? 86.272  130.627 68.978  1.00 124.51 ? 394 LEU A CA     1 
ATOM   2081  C C      . LEU A 1 129 ? 85.516  131.940 69.101  1.00 128.43 ? 394 LEU A C      1 
ATOM   2082  O O      . LEU A 1 129 ? 84.576  132.050 69.895  1.00 130.94 ? 394 LEU A O      1 
ATOM   2083  C CB     . LEU A 1 129 ? 87.674  130.780 69.552  1.00 124.26 ? 394 LEU A CB     1 
ATOM   2084  C CG     . LEU A 1 129 ? 88.380  129.459 69.811  1.00 123.48 ? 394 LEU A CG     1 
ATOM   2085  C CD1    . LEU A 1 129 ? 89.855  129.696 70.045  1.00 122.95 ? 394 LEU A CD1    1 
ATOM   2086  C CD2    . LEU A 1 129 ? 87.759  128.778 71.014  1.00 121.45 ? 394 LEU A CD2    1 
ATOM   2087  H H      . LEU A 1 129 ? 87.177  130.179 67.281  1.00 126.82 ? 394 LEU A H      1 
ATOM   2088  H HA     . LEU A 1 129 ? 85.795  129.962 69.499  1.00 124.14 ? 394 LEU A HA     1 
ATOM   2089  H HB2    . LEU A 1 129 ? 88.212  131.285 68.919  1.00 125.20 ? 394 LEU A HB2    1 
ATOM   2090  H HB3    . LEU A 1 129 ? 87.619  131.264 70.392  1.00 124.31 ? 394 LEU A HB3    1 
ATOM   2091  H HG     . LEU A 1 129 ? 88.275  128.879 69.039  1.00 124.55 ? 394 LEU A HG     1 
ATOM   2092  H HD11   . LEU A 1 129 ? 90.286  128.845 70.221  1.00 124.06 ? 394 LEU A HD11   1 
ATOM   2093  H HD12   . LEU A 1 129 ? 89.965  130.291 70.804  1.00 124.76 ? 394 LEU A HD12   1 
ATOM   2094  H HD13   . LEU A 1 129 ? 90.236  130.101 69.248  1.00 124.86 ? 394 LEU A HD13   1 
ATOM   2095  H HD21   . LEU A 1 129 ? 86.835  128.556 70.818  1.00 122.63 ? 394 LEU A HD21   1 
ATOM   2096  H HD22   . LEU A 1 129 ? 87.801  129.384 71.772  1.00 123.42 ? 394 LEU A HD22   1 
ATOM   2097  H HD23   . LEU A 1 129 ? 88.261  127.971 71.210  1.00 121.91 ? 394 LEU A HD23   1 
ATOM   2098  N N      . HIS A 1 130 ? 85.897  132.953 68.325  1.00 129.99 ? 395 HIS A N      1 
ATOM   2099  C CA     . HIS A 1 130 ? 85.143  134.199 68.387  1.00 131.29 ? 395 HIS A CA     1 
ATOM   2100  C C      . HIS A 1 130 ? 83.711  133.990 67.925  1.00 132.12 ? 395 HIS A C      1 
ATOM   2101  O O      . HIS A 1 130 ? 82.813  134.739 68.321  1.00 133.83 ? 395 HIS A O      1 
ATOM   2102  C CB     . HIS A 1 130 ? 85.828  135.296 67.576  1.00 129.83 ? 395 HIS A CB     1 
ATOM   2103  C CG     . HIS A 1 130 ? 85.448  136.674 68.022  1.00 131.26 ? 395 HIS A CG     1 
ATOM   2104  N ND1    . HIS A 1 130 ? 84.247  137.267 67.699  1.00 134.56 ? 395 HIS A ND1    1 
ATOM   2105  C CD2    . HIS A 1 130 ? 86.094  137.548 68.829  1.00 130.16 ? 395 HIS A CD2    1 
ATOM   2106  C CE1    . HIS A 1 130 ? 84.186  138.463 68.259  1.00 134.12 ? 395 HIS A CE1    1 
ATOM   2107  N NE2    . HIS A 1 130 ? 85.296  138.658 68.948  1.00 132.37 ? 395 HIS A NE2    1 
ATOM   2108  H H      . HIS A 1 130 ? 86.529  132.929 67.740  1.00 128.60 ? 395 HIS A H      1 
ATOM   2109  H HA     . HIS A 1 130 ? 85.110  134.494 69.308  1.00 130.80 ? 395 HIS A HA     1 
ATOM   2110  H HB2    . HIS A 1 130 ? 86.790  135.208 67.675  1.00 129.81 ? 395 HIS A HB2    1 
ATOM   2111  H HB3    . HIS A 1 130 ? 85.583  135.203 66.640  1.00 129.27 ? 395 HIS A HB3    1 
ATOM   2112  H HD2    . HIS A 1 130 ? 86.935  137.426 69.210  1.00 130.90 ? 395 HIS A HD2    1 
ATOM   2113  H HE1    . HIS A 1 130 ? 83.479  139.066 68.188  1.00 133.83 ? 395 HIS A HE1    1 
ATOM   2114  H HE2    . HIS A 1 130 ? 85.484  139.361 69.410  1.00 132.99 ? 395 HIS A HE2    1 
ATOM   2115  N N      . CYS A 1 131 ? 83.480  132.973 67.096  1.00 132.86 ? 396 CYS A N      1 
ATOM   2116  C CA     . CYS A 1 131 ? 82.125  132.603 66.721  1.00 132.58 ? 396 CYS A CA     1 
ATOM   2117  C C      . CYS A 1 131 ? 81.367  131.915 67.849  1.00 132.68 ? 396 CYS A C      1 
ATOM   2118  O O      . CYS A 1 131 ? 80.134  131.935 67.844  1.00 132.38 ? 396 CYS A O      1 
ATOM   2119  C CB     . CYS A 1 131 ? 82.160  131.691 65.499  1.00 132.11 ? 396 CYS A CB     1 
ATOM   2120  S SG     . CYS A 1 131 ? 80.556  131.501 64.718  1.00 144.95 ? 396 CYS A SG     1 
ATOM   2121  H H      . CYS A 1 131 ? 84.092  132.468 66.761  1.00 131.15 ? 396 CYS A H      1 
ATOM   2122  H HA     . CYS A 1 131 ? 81.635  133.405 66.479  1.00 133.01 ? 396 CYS A HA     1 
ATOM   2123  H HB2    . CYS A 1 131 ? 82.762  132.075 64.840  1.00 131.76 ? 396 CYS A HB2    1 
ATOM   2124  H HB3    . CYS A 1 131 ? 82.476  130.811 65.762  1.00 130.33 ? 396 CYS A HB3    1 
ATOM   2125  H HG     . CYS A 1 131 ? 79.806  131.143 65.584  1.00 138.64 ? 396 CYS A HG     1 
ATOM   2126  N N      . LEU A 1 132 ? 82.063  131.312 68.813  1.00 135.55 ? 397 LEU A N      1 
ATOM   2127  C CA     . LEU A 1 132 ? 81.365  130.548 69.845  1.00 135.81 ? 397 LEU A CA     1 
ATOM   2128  C C      . LEU A 1 132 ? 80.482  131.440 70.708  1.00 132.23 ? 397 LEU A C      1 
ATOM   2129  O O      . LEU A 1 132 ? 79.358  131.057 71.049  1.00 134.72 ? 397 LEU A O      1 
ATOM   2130  C CB     . LEU A 1 132 ? 82.364  129.789 70.717  1.00 139.15 ? 397 LEU A CB     1 
ATOM   2131  C CG     . LEU A 1 132 ? 81.732  129.033 71.894  1.00 138.77 ? 397 LEU A CG     1 
ATOM   2132  C CD1    . LEU A 1 132 ? 80.817  127.917 71.405  1.00 136.16 ? 397 LEU A CD1    1 
ATOM   2133  C CD2    . LEU A 1 132 ? 82.805  128.458 72.804  1.00 135.40 ? 397 LEU A CD2    1 
ATOM   2134  H H      . LEU A 1 132 ? 82.921  131.267 68.847  1.00 133.73 ? 397 LEU A H      1 
ATOM   2135  H HA     . LEU A 1 132 ? 80.792  129.894 69.413  1.00 135.48 ? 397 LEU A HA     1 
ATOM   2136  H HB2    . LEU A 1 132 ? 82.830  129.141 70.164  1.00 135.07 ? 397 LEU A HB2    1 
ATOM   2137  H HB3    . LEU A 1 132 ? 83.001  130.424 71.083  1.00 135.54 ? 397 LEU A HB3    1 
ATOM   2138  H HG     . LEU A 1 132 ? 81.199  129.644 72.426  1.00 137.27 ? 397 LEU A HG     1 
ATOM   2139  H HD11   . LEU A 1 132 ? 80.080  128.304 70.905  1.00 135.43 ? 397 LEU A HD11   1 
ATOM   2140  H HD12   . LEU A 1 132 ? 80.474  127.432 72.174  1.00 134.15 ? 397 LEU A HD12   1 
ATOM   2141  H HD13   . LEU A 1 132 ? 81.325  127.315 70.836  1.00 133.59 ? 397 LEU A HD13   1 
ATOM   2142  H HD21   . LEU A 1 132 ? 82.375  128.020 73.557  1.00 133.31 ? 397 LEU A HD21   1 
ATOM   2143  H HD22   . LEU A 1 132 ? 83.330  127.813 72.304  1.00 133.50 ? 397 LEU A HD22   1 
ATOM   2144  H HD23   . LEU A 1 132 ? 83.373  129.178 73.120  1.00 136.09 ? 397 LEU A HD23   1 
ATOM   2145  N N      . LEU A 1 133 ? 80.965  132.617 71.084  1.00 130.14 ? 398 LEU A N      1 
ATOM   2146  C CA     . LEU A 1 133 ? 80.152  133.584 71.804  1.00 131.42 ? 398 LEU A CA     1 
ATOM   2147  C C      . LEU A 1 133 ? 80.435  134.982 71.278  1.00 133.33 ? 398 LEU A C      1 
ATOM   2148  O O      . LEU A 1 133 ? 81.563  135.279 70.868  1.00 135.55 ? 398 LEU A O      1 
ATOM   2149  C CB     . LEU A 1 133 ? 80.416  133.544 73.316  1.00 131.07 ? 398 LEU A CB     1 
ATOM   2150  C CG     . LEU A 1 133 ? 79.979  132.277 74.050  1.00 130.09 ? 398 LEU A CG     1 
ATOM   2151  C CD1    . LEU A 1 133 ? 80.452  132.322 75.489  1.00 129.07 ? 398 LEU A CD1    1 
ATOM   2152  C CD2    . LEU A 1 133 ? 78.467  132.136 74.015  1.00 132.01 ? 398 LEU A CD2    1 
ATOM   2153  H H      . LEU A 1 133 ? 81.734  132.916 70.842  1.00 131.79 ? 398 LEU A H      1 
ATOM   2154  H HA     . LEU A 1 133 ? 79.219  133.370 71.653  1.00 131.89 ? 398 LEU A HA     1 
ATOM   2155  H HB2    . LEU A 1 133 ? 81.370  133.648 73.461  1.00 131.61 ? 398 LEU A HB2    1 
ATOM   2156  H HB3    . LEU A 1 133 ? 79.947  134.290 73.726  1.00 130.43 ? 398 LEU A HB3    1 
ATOM   2157  H HG     . LEU A 1 133 ? 80.371  131.500 73.620  1.00 130.88 ? 398 LEU A HG     1 
ATOM   2158  H HD11   . LEU A 1 133 ? 80.166  131.511 75.940  1.00 128.30 ? 398 LEU A HD11   1 
ATOM   2159  H HD12   . LEU A 1 133 ? 80.063  133.097 75.925  1.00 128.75 ? 398 LEU A HD12   1 
ATOM   2160  H HD13   . LEU A 1 133 ? 81.420  132.385 75.502  1.00 128.58 ? 398 LEU A HD13   1 
ATOM   2161  H HD21   . LEU A 1 133 ? 78.069  132.932 74.406  1.00 131.23 ? 398 LEU A HD21   1 
ATOM   2162  H HD22   . LEU A 1 133 ? 78.170  132.034 73.097  1.00 131.86 ? 398 LEU A HD22   1 
ATOM   2163  H HD23   . LEU A 1 133 ? 78.212  131.355 74.534  1.00 130.95 ? 398 LEU A HD23   1 
ATOM   2164  N N      . PRO A 1 134 ? 79.431  135.857 71.278  1.00 134.79 ? 399 PRO A N      1 
ATOM   2165  C CA     . PRO A 1 134 ? 79.666  137.255 70.903  1.00 138.83 ? 399 PRO A CA     1 
ATOM   2166  C C      . PRO A 1 134 ? 80.805  137.892 71.686  1.00 136.62 ? 399 PRO A C      1 
ATOM   2167  O O      . PRO A 1 134 ? 81.046  137.570 72.852  1.00 133.19 ? 399 PRO A O      1 
ATOM   2168  C CB     . PRO A 1 134 ? 78.328  137.935 71.215  1.00 142.58 ? 399 PRO A CB     1 
ATOM   2169  C CG     . PRO A 1 134 ? 77.321  136.840 71.153  1.00 138.80 ? 399 PRO A CG     1 
ATOM   2170  C CD     . PRO A 1 134 ? 78.035  135.634 71.685  1.00 134.13 ? 399 PRO A CD     1 
ATOM   2171  H HA     . PRO A 1 134 ? 79.853  137.323 69.952  1.00 137.06 ? 399 PRO A HA     1 
ATOM   2172  H HB2    . PRO A 1 134 ? 78.357  138.322 72.106  1.00 140.25 ? 399 PRO A HB2    1 
ATOM   2173  H HB3    . PRO A 1 134 ? 78.140  138.617 70.550  1.00 141.36 ? 399 PRO A HB3    1 
ATOM   2174  H HG2    . PRO A 1 134 ? 76.556  137.063 71.708  1.00 138.37 ? 399 PRO A HG2    1 
ATOM   2175  H HG3    . PRO A 1 134 ? 77.049  136.699 70.231  1.00 137.45 ? 399 PRO A HG3    1 
ATOM   2176  H HD2    . PRO A 1 134 ? 77.972  135.610 72.654  1.00 133.65 ? 399 PRO A HD2    1 
ATOM   2177  H HD3    . PRO A 1 134 ? 77.683  134.820 71.292  1.00 134.36 ? 399 PRO A HD3    1 
ATOM   2178  N N      . LYS A 1 135 ? 81.492  138.824 71.024  1.00 133.59 ? 400 LYS A N      1 
ATOM   2179  C CA     . LYS A 1 135 ? 82.513  139.663 71.649  1.00 133.15 ? 400 LYS A CA     1 
ATOM   2180  C C      . LYS A 1 135 ? 83.505  138.845 72.473  1.00 134.49 ? 400 LYS A C      1 
ATOM   2181  O O      . LYS A 1 135 ? 83.935  139.242 73.558  1.00 133.85 ? 400 LYS A O      1 
ATOM   2182  C CB     . LYS A 1 135 ? 81.844  140.770 72.467  1.00 131.70 ? 400 LYS A CB     1 
ATOM   2183  C CG     . LYS A 1 135 ? 80.959  140.287 73.603  1.00 130.89 ? 400 LYS A CG     1 
ATOM   2184  C CD     . LYS A 1 135 ? 80.554  141.421 74.523  1.00 138.80 ? 400 LYS A CD     1 
ATOM   2185  C CE     . LYS A 1 135 ? 79.693  140.899 75.661  1.00 147.31 ? 400 LYS A CE     1 
ATOM   2186  N NZ     . LYS A 1 135 ? 79.274  141.977 76.602  1.00 157.19 ? 400 LYS A NZ     1 
ATOM   2187  H H      . LYS A 1 135 ? 81.319  139.047 70.211  1.00 134.10 ? 400 LYS A H      1 
ATOM   2188  H HA     . LYS A 1 135 ? 83.022  140.097 70.944  1.00 133.34 ? 400 LYS A HA     1 
ATOM   2189  H HB2    . LYS A 1 135 ? 82.538  141.330 72.854  1.00 133.67 ? 400 LYS A HB2    1 
ATOM   2190  H HB3    . LYS A 1 135 ? 81.294  141.304 71.871  1.00 133.22 ? 400 LYS A HB3    1 
ATOM   2191  H HG2    . LYS A 1 135 ? 80.146  139.906 73.236  1.00 133.49 ? 400 LYS A HG2    1 
ATOM   2192  H HG3    . LYS A 1 135 ? 81.437  139.628 74.130  1.00 133.35 ? 400 LYS A HG3    1 
ATOM   2193  H HD2    . LYS A 1 135 ? 81.348  141.835 74.901  1.00 139.66 ? 400 LYS A HD2    1 
ATOM   2194  H HD3    . LYS A 1 135 ? 80.039  142.077 74.023  1.00 139.71 ? 400 LYS A HD3    1 
ATOM   2195  H HE2    . LYS A 1 135 ? 78.891  140.498 75.287  1.00 145.34 ? 400 LYS A HE2    1 
ATOM   2196  H HE3    . LYS A 1 135 ? 80.195  140.236 76.161  1.00 146.08 ? 400 LYS A HE3    1 
ATOM   2197  H HZ1    . LYS A 1 135 ? 79.989  142.357 76.973  1.00 155.19 ? 400 LYS A HZ1    1 
ATOM   2198  H HZ2    . LYS A 1 135 ? 78.810  142.600 76.164  1.00 154.76 ? 400 LYS A HZ2    1 
ATOM   2199  H HZ3    . LYS A 1 135 ? 78.760  141.636 77.245  1.00 155.96 ? 400 LYS A HZ3    1 
ATOM   2200  N N      . MET A 1 136 ? 83.844  137.670 71.941  1.00 133.43 ? 401 MET A N      1 
ATOM   2201  C CA     . MET A 1 136 ? 84.596  136.661 72.680  1.00 132.06 ? 401 MET A CA     1 
ATOM   2202  C C      . MET A 1 136 ? 85.853  137.255 73.301  1.00 128.05 ? 401 MET A C      1 
ATOM   2203  O O      . MET A 1 136 ? 86.093  137.146 74.509  1.00 125.14 ? 401 MET A O      1 
ATOM   2204  C CB     . MET A 1 136 ? 84.977  135.533 71.724  1.00 135.76 ? 401 MET A CB     1 
ATOM   2205  C CG     . MET A 1 136 ? 85.796  134.421 72.339  1.00 138.40 ? 401 MET A CG     1 
ATOM   2206  S SD     . MET A 1 136 ? 84.939  133.651 73.715  1.00 149.71 ? 401 MET A SD     1 
ATOM   2207  C CE     . MET A 1 136 ? 83.873  132.529 72.811  1.00 138.19 ? 401 MET A CE     1 
ATOM   2208  H H      . MET A 1 136 ? 83.504  137.376 71.209  1.00 133.72 ? 401 MET A H      1 
ATOM   2209  H HA     . MET A 1 136 ? 84.035  136.294 73.382  1.00 133.70 ? 401 MET A HA     1 
ATOM   2210  H HB2    . MET A 1 136 ? 84.164  135.141 71.365  1.00 134.97 ? 401 MET A HB2    1 
ATOM   2211  H HB3    . MET A 1 136 ? 85.502  135.913 71.001  1.00 134.06 ? 401 MET A HB3    1 
ATOM   2212  H HG2    . MET A 1 136 ? 85.966  133.742 71.666  1.00 136.42 ? 401 MET A HG2    1 
ATOM   2213  H HG3    . MET A 1 136 ? 86.635  134.782 72.667  1.00 136.76 ? 401 MET A HG3    1 
ATOM   2214  H HE1    . MET A 1 136 ? 84.420  131.844 72.393  1.00 136.01 ? 401 MET A HE1    1 
ATOM   2215  H HE2    . MET A 1 136 ? 83.244  132.121 73.428  1.00 136.39 ? 401 MET A HE2    1 
ATOM   2216  H HE3    . MET A 1 136 ? 83.394  133.029 72.131  1.00 135.80 ? 401 MET A HE3    1 
ATOM   2217  N N      . ASP A 1 137 ? 86.661  137.900 72.459  1.00 125.77 ? 402 ASP A N      1 
ATOM   2218  C CA     . ASP A 1 137 ? 87.850  138.629 72.886  1.00 125.42 ? 402 ASP A CA     1 
ATOM   2219  C C      . ASP A 1 137 ? 87.575  139.578 74.040  1.00 124.22 ? 402 ASP A C      1 
ATOM   2220  O O      . ASP A 1 137 ? 88.404  139.728 74.945  1.00 121.65 ? 402 ASP A O      1 
ATOM   2221  C CB     . ASP A 1 137 ? 88.378  139.420 71.699  1.00 127.85 ? 402 ASP A CB     1 
ATOM   2222  C CG     . ASP A 1 137 ? 87.416  140.506 71.276  1.00 128.93 ? 402 ASP A CG     1 
ATOM   2223  O OD1    . ASP A 1 137 ? 86.209  140.201 71.159  1.00 127.85 ? 402 ASP A OD1    1 
ATOM   2224  O OD2    . ASP A 1 137 ? 87.851  141.658 71.078  1.00 127.72 ? 402 ASP A OD2    1 
ATOM   2225  H H      . ASP A 1 137 ? 86.439  138.065 71.647  1.00 128.37 ? 402 ASP A H      1 
ATOM   2226  H HA     . ASP A 1 137 ? 88.535  137.999 73.165  1.00 127.01 ? 402 ASP A HA     1 
ATOM   2227  H HB2    . ASP A 1 137 ? 89.223  139.834 71.936  1.00 128.95 ? 402 ASP A HB2    1 
ATOM   2228  H HB3    . ASP A 1 137 ? 88.499  138.817 70.947  1.00 128.51 ? 402 ASP A HB3    1 
ATOM   2229  N N      . SER A 1 138 ? 86.416  140.220 74.033  1.00 124.21 ? 403 SER A N      1 
ATOM   2230  C CA     . SER A 1 138 ? 86.125  141.221 75.048  1.00 119.15 ? 403 SER A CA     1 
ATOM   2231  C C      . SER A 1 138 ? 85.861  140.558 76.387  1.00 116.55 ? 403 SER A C      1 
ATOM   2232  O O      . SER A 1 138 ? 86.369  141.000 77.423  1.00 119.64 ? 403 SER A O      1 
ATOM   2233  C CB     . SER A 1 138 ? 84.928  142.056 74.611  1.00 124.76 ? 403 SER A CB     1 
ATOM   2234  O OG     . SER A 1 138 ? 85.071  142.445 73.256  1.00 133.37 ? 403 SER A OG     1 
ATOM   2235  H H      . SER A 1 138 ? 85.778  140.073 73.475  1.00 127.09 ? 403 SER A H      1 
ATOM   2236  H HA     . SER A 1 138 ? 86.890  141.811 75.147  1.00 122.20 ? 403 SER A HA     1 
ATOM   2237  H HB2    . SER A 1 138 ? 84.122  141.523 74.705  1.00 127.01 ? 403 SER A HB2    1 
ATOM   2238  H HB3    . SER A 1 138 ? 84.873  142.850 75.166  1.00 124.76 ? 403 SER A HB3    1 
ATOM   2239  H HG     . SER A 1 138 ? 85.242  141.774 72.777  1.00 129.65 ? 403 SER A HG     1 
ATOM   2240  N N      . VAL A 1 139 ? 85.075  139.488 76.384  1.00 114.74 ? 404 VAL A N      1 
ATOM   2241  C CA     . VAL A 1 139 ? 84.895  138.706 77.599  1.00 113.58 ? 404 VAL A CA     1 
ATOM   2242  C C      . VAL A 1 139 ? 86.221  138.117 78.060  1.00 113.80 ? 404 VAL A C      1 
ATOM   2243  O O      . VAL A 1 139 ? 86.482  138.017 79.265  1.00 115.59 ? 404 VAL A O      1 
ATOM   2244  C CB     . VAL A 1 139 ? 83.849  137.603 77.373  1.00 114.76 ? 404 VAL A CB     1 
ATOM   2245  C CG1    . VAL A 1 139 ? 83.553  136.890 78.681  1.00 115.63 ? 404 VAL A CG1    1 
ATOM   2246  C CG2    . VAL A 1 139 ? 82.583  138.188 76.775  1.00 120.79 ? 404 VAL A CG2    1 
ATOM   2247  H H      . VAL A 1 139 ? 84.721  139.148 75.677  1.00 120.58 ? 404 VAL A H      1 
ATOM   2248  H HA     . VAL A 1 139 ? 84.567  139.290 78.303  1.00 115.52 ? 404 VAL A HA     1 
ATOM   2249  H HB     . VAL A 1 139 ? 84.209  136.953 76.747  1.00 117.61 ? 404 VAL A HB     1 
ATOM   2250  H HG11   . VAL A 1 139 ? 84.353  136.431 78.983  1.00 114.56 ? 404 VAL A HG11   1 
ATOM   2251  H HG12   . VAL A 1 139 ? 83.275  137.544 79.342  1.00 114.45 ? 404 VAL A HG12   1 
ATOM   2252  H HG13   . VAL A 1 139 ? 82.842  136.246 78.531  1.00 115.26 ? 404 VAL A HG13   1 
ATOM   2253  H HG21   . VAL A 1 139 ? 82.276  138.917 77.337  1.00 122.09 ? 404 VAL A HG21   1 
ATOM   2254  H HG22   . VAL A 1 139 ? 82.771  138.513 75.880  1.00 123.79 ? 404 VAL A HG22   1 
ATOM   2255  H HG23   . VAL A 1 139 ? 81.907  137.492 76.734  1.00 122.31 ? 404 VAL A HG23   1 
ATOM   2256  N N      . VAL A 1 140 ? 87.081  137.721 77.122  1.00 110.48 ? 405 VAL A N      1 
ATOM   2257  C CA     . VAL A 1 140 ? 88.408  137.254 77.517  1.00 110.96 ? 405 VAL A CA     1 
ATOM   2258  C C      . VAL A 1 140 ? 89.178  138.351 78.236  1.00 112.90 ? 405 VAL A C      1 
ATOM   2259  O O      . VAL A 1 140 ? 89.806  138.106 79.273  1.00 113.01 ? 405 VAL A O      1 
ATOM   2260  C CB     . VAL A 1 140 ? 89.183  136.734 76.293  1.00 113.06 ? 405 VAL A CB     1 
ATOM   2261  C CG1    . VAL A 1 140 ? 90.656  136.553 76.626  1.00 110.38 ? 405 VAL A CG1    1 
ATOM   2262  C CG2    . VAL A 1 140 ? 88.607  135.412 75.845  1.00 116.55 ? 405 VAL A CG2    1 
ATOM   2263  H H      . VAL A 1 140 ? 86.933  137.732 76.275  1.00 115.38 ? 405 VAL A H      1 
ATOM   2264  H HA     . VAL A 1 140 ? 88.307  136.514 78.138  1.00 112.44 ? 405 VAL A HA     1 
ATOM   2265  H HB     . VAL A 1 140 ? 89.106  137.370 75.564  1.00 115.72 ? 405 VAL A HB     1 
ATOM   2266  H HG11   . VAL A 1 140 ? 91.092  136.123 75.872  1.00 111.02 ? 405 VAL A HG11   1 
ATOM   2267  H HG12   . VAL A 1 140 ? 91.070  137.416 76.787  1.00 111.80 ? 405 VAL A HG12   1 
ATOM   2268  H HG13   . VAL A 1 140 ? 90.738  135.987 77.411  1.00 110.22 ? 405 VAL A HG13   1 
ATOM   2269  H HG21   . VAL A 1 140 ? 87.661  135.523 75.658  1.00 118.87 ? 405 VAL A HG21   1 
ATOM   2270  H HG22   . VAL A 1 140 ? 89.074  135.116 75.047  1.00 118.67 ? 405 VAL A HG22   1 
ATOM   2271  H HG23   . VAL A 1 140 ? 88.728  134.763 76.558  1.00 116.02 ? 405 VAL A HG23   1 
ATOM   2272  N N      . TYR A 1 141 ? 89.147  139.573 77.709  1.00 113.07 ? 406 TYR A N      1 
ATOM   2273  C CA     . TYR A 1 141 ? 89.848  140.662 78.377  1.00 111.98 ? 406 TYR A CA     1 
ATOM   2274  C C      . TYR A 1 141 ? 89.282  140.908 79.769  1.00 111.66 ? 406 TYR A C      1 
ATOM   2275  O O      . TYR A 1 141 ? 90.033  141.121 80.727  1.00 112.99 ? 406 TYR A O      1 
ATOM   2276  C CB     . TYR A 1 141 ? 89.770  141.933 77.544  1.00 113.92 ? 406 TYR A CB     1 
ATOM   2277  C CG     . TYR A 1 141 ? 90.755  142.979 77.989  1.00 116.04 ? 406 TYR A CG     1 
ATOM   2278  C CD1    . TYR A 1 141 ? 92.116  142.742 77.894  1.00 119.19 ? 406 TYR A CD1    1 
ATOM   2279  C CD2    . TYR A 1 141 ? 90.336  144.196 78.499  1.00 117.79 ? 406 TYR A CD2    1 
ATOM   2280  C CE1    . TYR A 1 141 ? 93.032  143.662 78.334  1.00 124.13 ? 406 TYR A CE1    1 
ATOM   2281  C CE2    . TYR A 1 141 ? 91.253  145.140 78.925  1.00 121.41 ? 406 TYR A CE2    1 
ATOM   2282  C CZ     . TYR A 1 141 ? 92.600  144.865 78.836  1.00 125.64 ? 406 TYR A CZ     1 
ATOM   2283  O OH     . TYR A 1 141 ? 93.524  145.823 79.175  1.00 127.52 ? 406 TYR A OH     1 
ATOM   2284  H H      . TYR A 1 141 ? 88.754  139.787 76.973  1.00 114.81 ? 406 TYR A H      1 
ATOM   2285  H HA     . TYR A 1 141 ? 90.783  140.419 78.474  1.00 113.75 ? 406 TYR A HA     1 
ATOM   2286  H HB2    . TYR A 1 141 ? 89.964  141.715 76.617  1.00 115.36 ? 406 TYR A HB2    1 
ATOM   2287  H HB3    . TYR A 1 141 ? 88.877  142.307 77.617  1.00 115.34 ? 406 TYR A HB3    1 
ATOM   2288  H HD1    . TYR A 1 141 ? 92.415  141.929 77.550  1.00 118.03 ? 406 TYR A HD1    1 
ATOM   2289  H HD2    . TYR A 1 141 ? 89.425  144.372 78.581  1.00 117.31 ? 406 TYR A HD2    1 
ATOM   2290  H HE1    . TYR A 1 141 ? 93.944  143.496 78.235  1.00 122.97 ? 406 TYR A HE1    1 
ATOM   2291  H HE2    . TYR A 1 141 ? 90.966  145.968 79.239  1.00 121.24 ? 406 TYR A HE2    1 
ATOM   2292  H HH     . TYR A 1 141 ? 94.229  145.713 78.728  1.00 126.29 ? 406 TYR A HH     1 
ATOM   2293  N N      . ASP A 1 142 ? 87.959  140.862 79.903  1.00 113.06 ? 407 ASP A N      1 
ATOM   2294  C CA     . ASP A 1 142 ? 87.344  140.987 81.218  1.00 113.35 ? 407 ASP A CA     1 
ATOM   2295  C C      . ASP A 1 142 ? 87.845  139.913 82.169  1.00 109.50 ? 407 ASP A C      1 
ATOM   2296  O O      . ASP A 1 142 ? 88.133  140.194 83.337  1.00 112.48 ? 407 ASP A O      1 
ATOM   2297  C CB     . ASP A 1 142 ? 85.827  140.897 81.097  1.00 120.16 ? 407 ASP A CB     1 
ATOM   2298  C CG     . ASP A 1 142 ? 85.248  141.980 80.216  1.00 135.00 ? 407 ASP A CG     1 
ATOM   2299  O OD1    . ASP A 1 142 ? 85.918  143.015 80.023  1.00 141.34 ? 407 ASP A OD1    1 
ATOM   2300  O OD2    . ASP A 1 142 ? 84.120  141.795 79.714  1.00 142.94 ? 407 ASP A OD2    1 
ATOM   2301  H H      . ASP A 1 142 ? 87.404  140.750 79.254  1.00 116.53 ? 407 ASP A H      1 
ATOM   2302  H HA     . ASP A 1 142 ? 87.569  141.853 81.595  1.00 117.75 ? 407 ASP A HA     1 
ATOM   2303  H HB2    . ASP A 1 142 ? 85.592  140.037 80.712  1.00 119.95 ? 407 ASP A HB2    1 
ATOM   2304  H HB3    . ASP A 1 142 ? 85.433  140.984 81.981  1.00 120.75 ? 407 ASP A HB3    1 
ATOM   2305  N N      . PHE A 1 143 ? 87.961  138.677 81.693  1.00 107.39 ? 408 PHE A N      1 
ATOM   2306  C CA     . PHE A 1 143 ? 88.466  137.621 82.558  1.00 108.55 ? 408 PHE A CA     1 
ATOM   2307  C C      . PHE A 1 143 ? 89.919  137.850 82.946  1.00 109.09 ? 408 PHE A C      1 
ATOM   2308  O O      . PHE A 1 143 ? 90.280  137.745 84.122  1.00 111.19 ? 408 PHE A O      1 
ATOM   2309  C CB     . PHE A 1 143 ? 88.345  136.263 81.897  1.00 112.71 ? 408 PHE A CB     1 
ATOM   2310  C CG     . PHE A 1 143 ? 88.906  135.180 82.746  1.00 114.80 ? 408 PHE A CG     1 
ATOM   2311  C CD1    . PHE A 1 143 ? 88.230  134.761 83.869  1.00 114.73 ? 408 PHE A CD1    1 
ATOM   2312  C CD2    . PHE A 1 143 ? 90.146  134.645 82.477  1.00 114.34 ? 408 PHE A CD2    1 
ATOM   2313  C CE1    . PHE A 1 143 ? 88.756  133.793 84.679  1.00 114.93 ? 408 PHE A CE1    1 
ATOM   2314  C CE2    . PHE A 1 143 ? 90.676  133.674 83.284  1.00 111.10 ? 408 PHE A CE2    1 
ATOM   2315  C CZ     . PHE A 1 143 ? 89.984  133.254 84.391  1.00 112.28 ? 408 PHE A CZ     1 
ATOM   2316  H H      . PHE A 1 143 ? 87.757  138.432 80.893  1.00 111.04 ? 408 PHE A H      1 
ATOM   2317  H HA     . PHE A 1 143 ? 87.939  137.604 83.373  1.00 110.39 ? 408 PHE A HA     1 
ATOM   2318  H HB2    . PHE A 1 143 ? 87.407  136.072 81.732  1.00 113.23 ? 408 PHE A HB2    1 
ATOM   2319  H HB3    . PHE A 1 143 ? 88.833  136.276 81.056  1.00 112.11 ? 408 PHE A HB3    1 
ATOM   2320  H HD1    . PHE A 1 143 ? 87.399  135.132 84.070  1.00 113.60 ? 408 PHE A HD1    1 
ATOM   2321  H HD2    . PHE A 1 143 ? 90.623  134.939 81.732  1.00 114.96 ? 408 PHE A HD2    1 
ATOM   2322  H HE1    . PHE A 1 143 ? 88.282  133.507 85.428  1.00 114.52 ? 408 PHE A HE1    1 
ATOM   2323  H HE2    . PHE A 1 143 ? 91.513  133.315 83.092  1.00 112.49 ? 408 PHE A HE2    1 
ATOM   2324  H HZ     . PHE A 1 143 ? 90.340  132.591 84.940  1.00 113.07 ? 408 PHE A HZ     1 
ATOM   2325  N N      . LEU A 1 144 ? 90.770  138.147 81.967  1.00 106.97 ? 409 LEU A N      1 
ATOM   2326  C CA     . LEU A 1 144 ? 92.171  138.418 82.262  1.00 105.94 ? 409 LEU A CA     1 
ATOM   2327  C C      . LEU A 1 144 ? 92.314  139.500 83.314  1.00 108.38 ? 409 LEU A C      1 
ATOM   2328  O O      . LEU A 1 144 ? 93.037  139.334 84.301  1.00 108.14 ? 409 LEU A O      1 
ATOM   2329  C CB     . LEU A 1 144 ? 92.890  138.846 80.989  1.00 104.52 ? 409 LEU A CB     1 
ATOM   2330  C CG     . LEU A 1 144 ? 93.196  137.738 79.998  1.00 107.41 ? 409 LEU A CG     1 
ATOM   2331  C CD1    . LEU A 1 144 ? 93.727  138.350 78.724  1.00 107.16 ? 409 LEU A CD1    1 
ATOM   2332  C CD2    . LEU A 1 144 ? 94.202  136.772 80.584  1.00 104.39 ? 409 LEU A CD2    1 
ATOM   2333  H H      . LEU A 1 144 ? 90.555  138.228 81.137  1.00 109.05 ? 409 LEU A H      1 
ATOM   2334  H HA     . LEU A 1 144 ? 92.589  137.611 82.602  1.00 107.02 ? 409 LEU A HA     1 
ATOM   2335  H HB2    . LEU A 1 144 ? 92.338  139.503 80.533  1.00 108.32 ? 409 LEU A HB2    1 
ATOM   2336  H HB3    . LEU A 1 144 ? 93.735  139.255 81.239  1.00 104.94 ? 409 LEU A HB3    1 
ATOM   2337  H HG     . LEU A 1 144 ? 92.379  137.252 79.794  1.00 109.27 ? 409 LEU A HG     1 
ATOM   2338  H HD11   . LEU A 1 144 ? 94.523  138.866 78.929  1.00 104.64 ? 409 LEU A HD11   1 
ATOM   2339  H HD12   . LEU A 1 144 ? 93.044  138.930 78.347  1.00 109.38 ? 409 LEU A HD12   1 
ATOM   2340  H HD13   . LEU A 1 144 ? 93.941  137.640 78.099  1.00 107.34 ? 409 LEU A HD13   1 
ATOM   2341  H HD21   . LEU A 1 144 ? 94.970  137.272 80.904  1.00 102.47 ? 409 LEU A HD21   1 
ATOM   2342  H HD22   . LEU A 1 144 ? 94.477  136.150 79.891  1.00 104.85 ? 409 LEU A HD22   1 
ATOM   2343  H HD23   . LEU A 1 144 ? 93.791  136.285 81.316  1.00 106.08 ? 409 LEU A HD23   1 
ATOM   2344  N N      . LYS A 1 145 ? 91.619  140.616 83.125  1.00 109.28 ? 410 LYS A N      1 
ATOM   2345  C CA     . LYS A 1 145 ? 91.663  141.688 84.109  1.00 108.21 ? 410 LYS A CA     1 
ATOM   2346  C C      . LYS A 1 145 ? 91.217  141.203 85.479  1.00 108.43 ? 410 LYS A C      1 
ATOM   2347  O O      . LYS A 1 145 ? 91.888  141.450 86.485  1.00 111.41 ? 410 LYS A O      1 
ATOM   2348  C CB     . LYS A 1 145 ? 90.790  142.847 83.640  1.00 114.49 ? 410 LYS A CB     1 
ATOM   2349  C CG     . LYS A 1 145 ? 91.443  143.664 82.552  1.00 119.86 ? 410 LYS A CG     1 
ATOM   2350  C CD     . LYS A 1 145 ? 92.569  144.512 83.108  1.00 123.83 ? 410 LYS A CD     1 
ATOM   2351  C CE     . LYS A 1 145 ? 93.271  145.273 82.002  1.00 128.57 ? 410 LYS A CE     1 
ATOM   2352  N NZ     . LYS A 1 145 ? 94.388  146.111 82.521  1.00 134.86 ? 410 LYS A NZ     1 
ATOM   2353  H H      . LYS A 1 145 ? 91.101  140.764 82.453  1.00 110.49 ? 410 LYS A H      1 
ATOM   2354  H HA     . LYS A 1 145 ? 92.577  142.001 84.193  1.00 110.44 ? 410 LYS A HA     1 
ATOM   2355  H HB2    . LYS A 1 145 ? 89.958  142.489 83.287  1.00 114.06 ? 410 LYS A HB2    1 
ATOM   2356  H HB3    . LYS A 1 145 ? 90.606  143.433 84.391  1.00 114.25 ? 410 LYS A HB3    1 
ATOM   2357  H HG2    . LYS A 1 145 ? 91.813  143.067 81.881  1.00 117.36 ? 410 LYS A HG2    1 
ATOM   2358  H HG3    . LYS A 1 145 ? 90.783  144.253 82.150  1.00 119.41 ? 410 LYS A HG3    1 
ATOM   2359  H HD2    . LYS A 1 145 ? 92.202  145.156 83.736  1.00 123.58 ? 410 LYS A HD2    1 
ATOM   2360  H HD3    . LYS A 1 145 ? 93.222  143.946 83.549  1.00 121.44 ? 410 LYS A HD3    1 
ATOM   2361  H HE2    . LYS A 1 145 ? 93.643  144.634 81.373  1.00 125.44 ? 410 LYS A HE2    1 
ATOM   2362  H HE3    . LYS A 1 145 ? 92.633  145.851 81.554  1.00 126.52 ? 410 LYS A HE3    1 
ATOM   2363  H HZ1    . LYS A 1 145 ? 94.080  146.685 83.128  1.00 134.12 ? 410 LYS A HZ1    1 
ATOM   2364  H HZ2    . LYS A 1 145 ? 95.007  145.593 82.899  1.00 134.37 ? 410 LYS A HZ2    1 
ATOM   2365  H HZ3    . LYS A 1 145 ? 94.759  146.569 81.853  1.00 132.38 ? 410 LYS A HZ3    1 
ATOM   2366  N N      . CYS A 1 146 ? 90.088  140.504 85.539  1.00 108.27 ? 411 CYS A N      1 
ATOM   2367  C CA     . CYS A 1 146 ? 89.615  140.003 86.822  1.00 107.47 ? 411 CYS A CA     1 
ATOM   2368  C C      . CYS A 1 146 ? 90.670  139.154 87.520  1.00 108.98 ? 411 CYS A C      1 
ATOM   2369  O O      . CYS A 1 146 ? 90.882  139.290 88.729  1.00 113.64 ? 411 CYS A O      1 
ATOM   2370  C CB     . CYS A 1 146 ? 88.332  139.202 86.629  1.00 113.07 ? 411 CYS A CB     1 
ATOM   2371  S SG     . CYS A 1 146 ? 87.636  138.614 88.179  1.00 124.16 ? 411 CYS A SG     1 
ATOM   2372  H H      . CYS A 1 146 ? 89.583  140.319 84.866  1.00 110.10 ? 411 CYS A H      1 
ATOM   2373  H HA     . CYS A 1 146 ? 89.410  140.757 87.398  1.00 109.17 ? 411 CYS A HA     1 
ATOM   2374  H HB2    . CYS A 1 146 ? 87.669  139.764 86.195  1.00 111.99 ? 411 CYS A HB2    1 
ATOM   2375  H HB3    . CYS A 1 146 ? 88.523  138.428 86.073  1.00 112.32 ? 411 CYS A HB3    1 
ATOM   2376  H HG     . CYS A 1 146 ? 87.321  139.596 88.795  1.00 118.66 ? 411 CYS A HG     1 
ATOM   2377  N N      . MET A 1 147 ? 91.355  138.287 86.778  1.00 108.78 ? 412 MET A N      1 
ATOM   2378  C CA     . MET A 1 147 ? 92.422  137.488 87.373  1.00 109.75 ? 412 MET A CA     1 
ATOM   2379  C C      . MET A 1 147 ? 93.650  138.298 87.768  1.00 109.14 ? 412 MET A C      1 
ATOM   2380  O O      . MET A 1 147 ? 94.293  137.971 88.769  1.00 113.93 ? 412 MET A O      1 
ATOM   2381  C CB     . MET A 1 147 ? 92.811  136.361 86.424  1.00 112.04 ? 412 MET A CB     1 
ATOM   2382  C CG     . MET A 1 147 ? 91.731  135.308 86.330  1.00 121.33 ? 412 MET A CG     1 
ATOM   2383  S SD     . MET A 1 147 ? 91.434  134.569 87.949  1.00 134.27 ? 412 MET A SD     1 
ATOM   2384  C CE     . MET A 1 147 ? 89.795  133.878 87.757  1.00 123.91 ? 412 MET A CE     1 
ATOM   2385  H H      . MET A 1 147 ? 91.209  138.131 85.943  1.00 110.72 ? 412 MET A H      1 
ATOM   2386  H HA     . MET A 1 147 ? 92.073  137.092 88.186  1.00 112.37 ? 412 MET A HA     1 
ATOM   2387  H HB2    . MET A 1 147 ? 92.955  136.728 85.536  1.00 112.02 ? 412 MET A HB2    1 
ATOM   2388  H HB3    . MET A 1 147 ? 93.624  135.937 86.745  1.00 113.15 ? 412 MET A HB3    1 
ATOM   2389  H HG2    . MET A 1 147 ? 90.906  135.718 86.022  1.00 117.08 ? 412 MET A HG2    1 
ATOM   2390  H HG3    . MET A 1 147 ? 92.014  134.609 85.718  1.00 119.68 ? 412 MET A HG3    1 
ATOM   2391  H HE1    . MET A 1 147 ? 89.458  133.631 88.633  1.00 124.56 ? 412 MET A HE1    1 
ATOM   2392  H HE2    . MET A 1 147 ? 89.843  133.095 87.186  1.00 123.15 ? 412 MET A HE2    1 
ATOM   2393  H HE3    . MET A 1 147 ? 89.217  134.550 87.360  1.00 120.76 ? 412 MET A HE3    1 
ATOM   2394  N N      . VAL A 1 148 ? 94.000  139.350 87.035  1.00 106.86 ? 413 VAL A N      1 
ATOM   2395  C CA     . VAL A 1 148 ? 95.089  140.206 87.498  1.00 107.49 ? 413 VAL A CA     1 
ATOM   2396  C C      . VAL A 1 148 ? 94.698  140.928 88.784  1.00 109.27 ? 413 VAL A C      1 
ATOM   2397  O O      . VAL A 1 148 ? 95.484  140.998 89.733  1.00 110.23 ? 413 VAL A O      1 
ATOM   2398  C CB     . VAL A 1 148 ? 95.513  141.193 86.396  1.00 108.02 ? 413 VAL A CB     1 
ATOM   2399  C CG1    . VAL A 1 148 ? 96.547  142.178 86.921  1.00 108.90 ? 413 VAL A CG1    1 
ATOM   2400  C CG2    . VAL A 1 148 ? 96.092  140.443 85.214  1.00 103.29 ? 413 VAL A CG2    1 
ATOM   2401  H H      . VAL A 1 148 ? 93.609  139.607 86.311  1.00 108.41 ? 413 VAL A H      1 
ATOM   2402  H HA     . VAL A 1 148 ? 95.858  139.647 87.698  1.00 107.17 ? 413 VAL A HA     1 
ATOM   2403  H HB     . VAL A 1 148 ? 94.738  141.693 86.092  1.00 109.18 ? 413 VAL A HB     1 
ATOM   2404  H HG11   . VAL A 1 148 ? 97.308  141.686 87.272  1.00 107.36 ? 413 VAL A HG11   1 
ATOM   2405  H HG12   . VAL A 1 148 ? 96.154  142.725 87.619  1.00 110.36 ? 413 VAL A HG12   1 
ATOM   2406  H HG13   . VAL A 1 148 ? 96.832  142.749 86.189  1.00 110.10 ? 413 VAL A HG13   1 
ATOM   2407  H HG21   . VAL A 1 148 ? 96.325  141.082 84.520  1.00 104.93 ? 413 VAL A HG21   1 
ATOM   2408  H HG22   . VAL A 1 148 ? 96.890  139.969 85.503  1.00 103.71 ? 413 VAL A HG22   1 
ATOM   2409  H HG23   . VAL A 1 148 ? 95.436  139.813 84.877  1.00 105.36 ? 413 VAL A HG23   1 
ATOM   2410  N N      . TYR A 1 149 ? 93.487  141.480 88.838  1.00 109.10 ? 414 TYR A N      1 
ATOM   2411  C CA     . TYR A 1 149 ? 93.085  142.229 90.026  1.00 107.91 ? 414 TYR A CA     1 
ATOM   2412  C C      . TYR A 1 149 ? 92.835  141.333 91.237  1.00 113.91 ? 414 TYR A C      1 
ATOM   2413  O O      . TYR A 1 149 ? 93.077  141.759 92.369  1.00 117.19 ? 414 TYR A O      1 
ATOM   2414  C CB     . TYR A 1 149 ? 91.860  143.076 89.709  1.00 107.60 ? 414 TYR A CB     1 
ATOM   2415  C CG     . TYR A 1 149 ? 92.135  144.121 88.655  1.00 106.66 ? 414 TYR A CG     1 
ATOM   2416  C CD1    . TYR A 1 149 ? 93.234  144.959 88.762  1.00 105.16 ? 414 TYR A CD1    1 
ATOM   2417  C CD2    . TYR A 1 149 ? 91.293  144.285 87.568  1.00 108.69 ? 414 TYR A CD2    1 
ATOM   2418  C CE1    . TYR A 1 149 ? 93.494  145.919 87.815  1.00 106.42 ? 414 TYR A CE1    1 
ATOM   2419  C CE2    . TYR A 1 149 ? 91.550  145.244 86.608  1.00 108.92 ? 414 TYR A CE2    1 
ATOM   2420  C CZ     . TYR A 1 149 ? 92.651  146.059 86.741  1.00 107.64 ? 414 TYR A CZ     1 
ATOM   2421  O OH     . TYR A 1 149 ? 92.905  147.031 85.805  1.00 109.45 ? 414 TYR A OH     1 
ATOM   2422  H H      . TYR A 1 149 ? 92.920  141.489 88.191  1.00 109.35 ? 414 TYR A H      1 
ATOM   2423  H HA     . TYR A 1 149 ? 93.809  142.829 90.267  1.00 107.64 ? 414 TYR A HA     1 
ATOM   2424  H HB2    . TYR A 1 149 ? 91.151  142.497 89.383  1.00 108.08 ? 414 TYR A HB2    1 
ATOM   2425  H HB3    . TYR A 1 149 ? 91.573  143.531 90.517  1.00 107.31 ? 414 TYR A HB3    1 
ATOM   2426  H HD1    . TYR A 1 149 ? 93.801  144.879 89.497  1.00 106.60 ? 414 TYR A HD1    1 
ATOM   2427  H HD2    . TYR A 1 149 ? 90.542  143.742 87.483  1.00 108.78 ? 414 TYR A HD2    1 
ATOM   2428  H HE1    . TYR A 1 149 ? 94.238  146.473 87.901  1.00 107.18 ? 414 TYR A HE1    1 
ATOM   2429  H HE2    . TYR A 1 149 ? 90.969  145.357 85.889  1.00 110.38 ? 414 TYR A HE2    1 
ATOM   2430  H HH     . TYR A 1 149 ? 93.484  147.568 86.094  1.00 110.41 ? 414 TYR A HH     1 
ATOM   2431  N N      . ASN A 1 150 ? 92.367  140.104 91.034  1.00 118.00 ? 415 ASN A N      1 
ATOM   2432  C CA     . ASN A 1 150 ? 92.381  139.087 92.089  1.00 121.46 ? 415 ASN A CA     1 
ATOM   2433  C C      . ASN A 1 150 ? 91.697  139.563 93.376  1.00 127.57 ? 415 ASN A C      1 
ATOM   2434  O O      . ASN A 1 150 ? 92.251  139.473 94.473  1.00 131.52 ? 415 ASN A O      1 
ATOM   2435  C CB     . ASN A 1 150 ? 93.824  138.656 92.357  1.00 117.86 ? 415 ASN A CB     1 
ATOM   2436  C CG     . ASN A 1 150 ? 93.925  137.528 93.353  1.00 122.48 ? 415 ASN A CG     1 
ATOM   2437  O OD1    . ASN A 1 150 ? 93.175  136.558 93.287  1.00 129.07 ? 415 ASN A OD1    1 
ATOM   2438  N ND2    . ASN A 1 150 ? 94.876  137.634 94.269  1.00 122.23 ? 415 ASN A ND2    1 
ATOM   2439  H H      . ASN A 1 150 ? 92.115  139.808 90.267  1.00 115.19 ? 415 ASN A H      1 
ATOM   2440  H HA     . ASN A 1 150 ? 91.896  138.308 91.773  1.00 119.63 ? 415 ASN A HA     1 
ATOM   2441  H HB2    . ASN A 1 150 ? 94.217  138.351 91.522  1.00 115.23 ? 415 ASN A HB2    1 
ATOM   2442  H HB3    . ASN A 1 150 ? 94.327  139.412 92.701  1.00 117.16 ? 415 ASN A HB3    1 
ATOM   2443  H HD21   . ASN A 1 150 ? 95.387  138.328 94.283  1.00 119.85 ? 415 ASN A HD21   1 
ATOM   2444  H HD22   . ASN A 1 150 ? 94.972  137.017 94.863  1.00 121.84 ? 415 ASN A HD22   1 
ATOM   2445  N N      . ILE A 1 151 ? 90.482  140.086 93.235  1.00 126.91 ? 416 ILE A N      1 
ATOM   2446  C CA     . ILE A 1 151 ? 89.766  140.736 94.338  1.00 128.32 ? 416 ILE A CA     1 
ATOM   2447  C C      . ILE A 1 151 ? 89.077  139.723 95.254  1.00 131.87 ? 416 ILE A C      1 
ATOM   2448  O O      . ILE A 1 151 ? 88.235  138.947 94.782  1.00 135.97 ? 416 ILE A O      1 
ATOM   2449  C CB     . ILE A 1 151 ? 88.727  141.722 93.786  1.00 129.76 ? 416 ILE A CB     1 
ATOM   2450  C CG1    . ILE A 1 151 ? 89.392  142.757 92.872  1.00 126.53 ? 416 ILE A CG1    1 
ATOM   2451  C CG2    . ILE A 1 151 ? 87.980  142.405 94.925  1.00 132.39 ? 416 ILE A CG2    1 
ATOM   2452  C CD1    . ILE A 1 151 ? 90.498  143.574 93.530  1.00 125.45 ? 416 ILE A CD1    1 
ATOM   2453  H H      . ILE A 1 151 ? 90.071  140.137 92.481  1.00 124.74 ? 416 ILE A H      1 
ATOM   2454  H HA     . ILE A 1 151 ? 90.405  141.243 94.861  1.00 127.19 ? 416 ILE A HA     1 
ATOM   2455  H HB     . ILE A 1 151 ? 88.085  141.220 93.259  1.00 129.14 ? 416 ILE A HB     1 
ATOM   2456  H HG12   . ILE A 1 151 ? 89.781  142.297 92.111  1.00 123.41 ? 416 ILE A HG12   1 
ATOM   2457  H HG13   . ILE A 1 151 ? 88.712  143.378 92.563  1.00 126.39 ? 416 ILE A HG13   1 
ATOM   2458  H HG21   . ILE A 1 151 ? 87.434  143.119 94.558  1.00 132.00 ? 416 ILE A HG21   1 
ATOM   2459  H HG22   . ILE A 1 151 ? 88.624  142.771 95.554  1.00 131.19 ? 416 ILE A HG22   1 
ATOM   2460  H HG23   . ILE A 1 151 ? 87.413  141.756 95.374  1.00 131.20 ? 416 ILE A HG23   1 
ATOM   2461  H HD11   . ILE A 1 151 ? 91.212  142.985 93.822  1.00 124.37 ? 416 ILE A HD11   1 
ATOM   2462  H HD12   . ILE A 1 151 ? 90.844  144.208 92.880  1.00 121.94 ? 416 ILE A HD12   1 
ATOM   2463  H HD13   . ILE A 1 151 ? 90.129  144.056 94.288  1.00 125.91 ? 416 ILE A HD13   1 
ATOM   2464  N N      . PRO A 1 152 ? 89.366  139.713 96.558  1.00 130.15 ? 417 PRO A N      1 
ATOM   2465  C CA     . PRO A 1 152 ? 88.671  138.797 97.478  1.00 131.11 ? 417 PRO A CA     1 
ATOM   2466  C C      . PRO A 1 152 ? 87.151  138.769 97.331  1.00 135.58 ? 417 PRO A C      1 
ATOM   2467  O O      . PRO A 1 152 ? 86.495  139.802 97.184  1.00 133.29 ? 417 PRO A O      1 
ATOM   2468  C CB     . PRO A 1 152 ? 89.097  139.303 98.861  1.00 125.16 ? 417 PRO A CB     1 
ATOM   2469  C CG     . PRO A 1 152 ? 90.454  139.861 98.630  1.00 123.79 ? 417 PRO A CG     1 
ATOM   2470  C CD     . PRO A 1 152 ? 90.387  140.503 97.265  1.00 125.81 ? 417 PRO A CD     1 
ATOM   2471  H HA     . PRO A 1 152 ? 89.017  137.897 97.371  1.00 129.63 ? 417 PRO A HA     1 
ATOM   2472  H HB2    . PRO A 1 152 ? 88.488  139.994 99.168  1.00 127.71 ? 417 PRO A HB2    1 
ATOM   2473  H HB3    . PRO A 1 152 ? 89.128  138.564 99.492  1.00 124.24 ? 417 PRO A HB3    1 
ATOM   2474  H HG2    . PRO A 1 152 ? 90.663  140.517 99.315  1.00 124.72 ? 417 PRO A HG2    1 
ATOM   2475  H HG3    . PRO A 1 152 ? 91.105  139.140 98.638  1.00 124.67 ? 417 PRO A HG3    1 
ATOM   2476  H HD2    . PRO A 1 152 ? 90.094  141.425 97.349  1.00 127.45 ? 417 PRO A HD2    1 
ATOM   2477  H HD3    . PRO A 1 152 ? 91.241  140.452 96.805  1.00 127.23 ? 417 PRO A HD3    1 
ATOM   2478  N N      . LYS A 1 153 ? 86.604  137.550 97.346  1.00 140.70 ? 418 LYS A N      1 
ATOM   2479  C CA     . LYS A 1 153 ? 85.206  137.222 97.021  1.00 144.58 ? 418 LYS A CA     1 
ATOM   2480  C C      . LYS A 1 153 ? 84.710  137.856 95.724  1.00 138.57 ? 418 LYS A C      1 
ATOM   2481  O O      . LYS A 1 153 ? 83.501  137.981 95.510  1.00 134.83 ? 418 LYS A O      1 
ATOM   2482  C CB     . LYS A 1 153 ? 84.258  137.554 98.181  1.00 152.99 ? 418 LYS A CB     1 
ATOM   2483  C CG     . LYS A 1 153 ? 83.110  136.537 98.265  1.00 159.45 ? 418 LYS A CG     1 
ATOM   2484  C CD     . LYS A 1 153 ? 82.088  136.831 99.358  1.00 167.87 ? 418 LYS A CD     1 
ATOM   2485  C CE     . LYS A 1 153 ? 80.987  135.765 99.359  1.00 168.33 ? 418 LYS A CE     1 
ATOM   2486  N NZ     . LYS A 1 153 ? 79.923  136.014 100.377 1.00 170.35 ? 418 LYS A NZ     1 
ATOM   2487  H H      . LYS A 1 153 ? 87.054  136.851 97.572  1.00 138.22 ? 418 LYS A H      1 
ATOM   2488  H HA     . LYS A 1 153 ? 85.155  136.261 96.893  1.00 144.83 ? 418 LYS A HA     1 
ATOM   2489  H HB2    . LYS A 1 153 ? 84.750  137.517 99.017  1.00 150.14 ? 418 LYS A HB2    1 
ATOM   2490  H HB3    . LYS A 1 153 ? 83.877  138.438 98.054  1.00 149.17 ? 418 LYS A HB3    1 
ATOM   2491  H HG2    . LYS A 1 153 ? 82.636  136.535 97.417  1.00 156.44 ? 418 LYS A HG2    1 
ATOM   2492  H HG3    . LYS A 1 153 ? 83.482  135.656 98.434  1.00 157.78 ? 418 LYS A HG3    1 
ATOM   2493  H HD2    . LYS A 1 153 ? 82.529  136.812 100.224 1.00 166.30 ? 418 LYS A HD2    1 
ATOM   2494  H HD3    . LYS A 1 153 ? 81.680  137.698 99.204  1.00 164.56 ? 418 LYS A HD3    1 
ATOM   2495  H HE2    . LYS A 1 153 ? 80.562  135.755 98.486  1.00 167.90 ? 418 LYS A HE2    1 
ATOM   2496  H HE3    . LYS A 1 153 ? 81.383  134.897 99.542  1.00 169.43 ? 418 LYS A HE3    1 
ATOM   2497  H HZ1    . LYS A 1 153 ? 79.317  135.360 100.354 1.00 169.63 ? 418 LYS A HZ1    1 
ATOM   2498  H HZ2    . LYS A 1 153 ? 79.518  136.790 100.213 1.00 171.21 ? 418 LYS A HZ2    1 
ATOM   2499  H HZ3    . LYS A 1 153 ? 80.284  136.044 101.192 1.00 172.10 ? 418 LYS A HZ3    1 
ATOM   2500  N N      . LYS A 1 154 ? 85.623  138.267 94.852  1.00 136.94 ? 419 LYS A N      1 
ATOM   2501  C CA     . LYS A 1 154 ? 85.313  138.563 93.459  1.00 136.96 ? 419 LYS A CA     1 
ATOM   2502  C C      . LYS A 1 154 ? 86.447  137.983 92.614  1.00 140.01 ? 419 LYS A C      1 
ATOM   2503  O O      . LYS A 1 154 ? 87.123  138.661 91.847  1.00 141.65 ? 419 LYS A O      1 
ATOM   2504  C CB     . LYS A 1 154 ? 85.069  140.048 93.219  1.00 136.51 ? 419 LYS A CB     1 
ATOM   2505  C CG     . LYS A 1 154 ? 83.667  140.455 93.630  1.00 136.04 ? 419 LYS A CG     1 
ATOM   2506  C CD     . LYS A 1 154 ? 83.255  141.765 92.991  1.00 142.88 ? 419 LYS A CD     1 
ATOM   2507  C CE     . LYS A 1 154 ? 81.810  142.102 93.326  1.00 147.20 ? 419 LYS A CE     1 
ATOM   2508  N NZ     . LYS A 1 154 ? 81.327  143.300 92.582  1.00 153.51 ? 419 LYS A NZ     1 
ATOM   2509  H H      . LYS A 1 154 ? 86.456  138.362 95.040  1.00 136.94 ? 419 LYS A H      1 
ATOM   2510  H HA     . LYS A 1 154 ? 84.500  138.088 93.222  1.00 136.83 ? 419 LYS A HA     1 
ATOM   2511  H HB2    . LYS A 1 154 ? 85.699  140.565 93.747  1.00 136.33 ? 419 LYS A HB2    1 
ATOM   2512  H HB3    . LYS A 1 154 ? 85.182  140.248 92.275  1.00 137.56 ? 419 LYS A HB3    1 
ATOM   2513  H HG2    . LYS A 1 154 ? 83.040  139.772 93.339  1.00 136.46 ? 419 LYS A HG2    1 
ATOM   2514  H HG3    . LYS A 1 154 ? 83.627  140.556 94.595  1.00 137.64 ? 419 LYS A HG3    1 
ATOM   2515  H HD2    . LYS A 1 154 ? 83.820  142.478 93.330  1.00 143.14 ? 419 LYS A HD2    1 
ATOM   2516  H HD3    . LYS A 1 154 ? 83.340  141.696 92.026  1.00 142.56 ? 419 LYS A HD3    1 
ATOM   2517  H HE2    . LYS A 1 154 ? 81.248  141.349 93.078  1.00 145.63 ? 419 LYS A HE2    1 
ATOM   2518  H HE3    . LYS A 1 154 ? 81.731  142.277 94.278  1.00 146.18 ? 419 LYS A HE3    1 
ATOM   2519  H HZ1    . LYS A 1 154 ? 80.477  143.469 92.791  1.00 152.31 ? 419 LYS A HZ1    1 
ATOM   2520  H HZ2    . LYS A 1 154 ? 81.384  143.155 91.704  1.00 152.34 ? 419 LYS A HZ2    1 
ATOM   2521  H HZ3    . LYS A 1 154 ? 81.826  144.009 92.788  1.00 152.40 ? 419 LYS A HZ3    1 
ATOM   2522  N N      . ARG A 1 155 ? 86.640  136.676 92.780  1.00 137.64 ? 420 ARG A N      1 
ATOM   2523  C CA     . ARG A 1 155 ? 87.773  135.948 92.239  1.00 136.43 ? 420 ARG A CA     1 
ATOM   2524  C C      . ARG A 1 155 ? 87.384  134.707 91.443  1.00 134.72 ? 420 ARG A C      1 
ATOM   2525  O O      . ARG A 1 155 ? 88.276  133.974 91.003  1.00 132.52 ? 420 ARG A O      1 
ATOM   2526  C CB     . ARG A 1 155 ? 88.711  135.570 93.396  1.00 134.28 ? 420 ARG A CB     1 
ATOM   2527  C CG     . ARG A 1 155 ? 89.834  136.578 93.586  1.00 134.34 ? 420 ARG A CG     1 
ATOM   2528  C CD     . ARG A 1 155 ? 90.581  136.411 94.905  1.00 133.60 ? 420 ARG A CD     1 
ATOM   2529  N NE     . ARG A 1 155 ? 91.157  135.088 95.112  1.00 130.56 ? 420 ARG A NE     1 
ATOM   2530  C CZ     . ARG A 1 155 ? 90.543  134.100 95.749  1.00 129.64 ? 420 ARG A CZ     1 
ATOM   2531  N NH1    . ARG A 1 155 ? 89.307  134.231 96.203  1.00 131.50 ? 420 ARG A NH1    1 
ATOM   2532  N NH2    . ARG A 1 155 ? 91.166  132.935 95.895  1.00 129.99 ? 420 ARG A NH2    1 
ATOM   2533  H H      . ARG A 1 155 ? 86.103  136.177 93.233  1.00 137.03 ? 420 ARG A H      1 
ATOM   2534  H HA     . ARG A 1 155 ? 88.265  136.532 91.639  1.00 135.37 ? 420 ARG A HA     1 
ATOM   2535  H HB2    . ARG A 1 155 ? 88.196  135.537 94.218  1.00 134.06 ? 420 ARG A HB2    1 
ATOM   2536  H HB3    . ARG A 1 155 ? 89.109  134.702 93.218  1.00 135.24 ? 420 ARG A HB3    1 
ATOM   2537  H HG2    . ARG A 1 155 ? 90.475  136.472 92.865  1.00 133.01 ? 420 ARG A HG2    1 
ATOM   2538  H HG3    . ARG A 1 155 ? 89.464  137.472 93.554  1.00 133.25 ? 420 ARG A HG3    1 
ATOM   2539  H HD2    . ARG A 1 155 ? 91.313  137.050 94.919  1.00 131.76 ? 420 ARG A HD2    1 
ATOM   2540  H HD3    . ARG A 1 155 ? 89.975  136.605 95.637  1.00 132.03 ? 420 ARG A HD3    1 
ATOM   2541  H HE     . ARG A 1 155 ? 91.959  134.950 94.832  1.00 130.68 ? 420 ARG A HE     1 
ATOM   2542  H HH11   . ARG A 1 155 ? 88.942  133.584 96.637  1.00 131.15 ? 420 ARG A HH11   1 
ATOM   2543  H HH12   . ARG A 1 155 ? 88.900  134.986 96.143  1.00 131.21 ? 420 ARG A HH12   1 
ATOM   2544  H HH21   . ARG A 1 155 ? 91.974  132.842 95.612  1.00 130.84 ? 420 ARG A HH21   1 
ATOM   2545  H HH22   . ARG A 1 155 ? 90.800  132.306 96.354  1.00 130.48 ? 420 ARG A HH22   1 
ATOM   2546  N N      . TYR A 1 156 ? 86.093  134.438 91.262  1.00 130.82 ? 421 TYR A N      1 
ATOM   2547  C CA     . TYR A 1 156 ? 85.643  133.223 90.596  1.00 128.98 ? 421 TYR A CA     1 
ATOM   2548  C C      . TYR A 1 156 ? 84.485  133.489 89.648  1.00 128.80 ? 421 TYR A C      1 
ATOM   2549  O O      . TYR A 1 156 ? 83.570  134.256 89.955  1.00 131.46 ? 421 TYR A O      1 
ATOM   2550  C CB     . TYR A 1 156 ? 85.285  132.150 91.620  1.00 131.71 ? 421 TYR A CB     1 
ATOM   2551  C CG     . TYR A 1 156 ? 86.532  131.475 92.129  1.00 130.73 ? 421 TYR A CG     1 
ATOM   2552  C CD1    . TYR A 1 156 ? 87.263  132.007 93.179  1.00 136.00 ? 421 TYR A CD1    1 
ATOM   2553  C CD2    . TYR A 1 156 ? 86.976  130.301 91.552  1.00 124.66 ? 421 TYR A CD2    1 
ATOM   2554  C CE1    . TYR A 1 156 ? 88.407  131.384 93.633  1.00 135.14 ? 421 TYR A CE1    1 
ATOM   2555  C CE2    . TYR A 1 156 ? 88.113  129.677 91.994  1.00 125.25 ? 421 TYR A CE2    1 
ATOM   2556  C CZ     . TYR A 1 156 ? 88.827  130.220 93.033  1.00 131.47 ? 421 TYR A CZ     1 
ATOM   2557  O OH     . TYR A 1 156 ? 89.964  129.588 93.476  1.00 133.14 ? 421 TYR A OH     1 
ATOM   2558  H H      . TYR A 1 156 ? 85.452  134.942 91.540  1.00 132.13 ? 421 TYR A H      1 
ATOM   2559  H HA     . TYR A 1 156 ? 86.374  132.877 90.062  1.00 130.37 ? 421 TYR A HA     1 
ATOM   2560  H HB2    . TYR A 1 156 ? 84.827  132.560 92.372  1.00 131.98 ? 421 TYR A HB2    1 
ATOM   2561  H HB3    . TYR A 1 156 ? 84.719  131.480 91.204  1.00 131.22 ? 421 TYR A HB3    1 
ATOM   2562  H HD1    . TYR A 1 156 ? 86.974  132.792 93.589  1.00 134.46 ? 421 TYR A HD1    1 
ATOM   2563  H HD2    . TYR A 1 156 ? 86.489  129.923 90.853  1.00 127.36 ? 421 TYR A HD2    1 
ATOM   2564  H HE1    . TYR A 1 156 ? 88.902  131.759 94.328  1.00 134.13 ? 421 TYR A HE1    1 
ATOM   2565  H HE2    . TYR A 1 156 ? 88.391  128.879 91.601  1.00 127.74 ? 421 TYR A HE2    1 
ATOM   2566  H HH     . TYR A 1 156 ? 90.525  130.154 93.746  1.00 134.73 ? 421 TYR A HH     1 
ATOM   2567  N N      . TRP A 1 157 ? 84.545  132.828 88.496  1.00 125.45 ? 422 TRP A N      1 
ATOM   2568  C CA     . TRP A 1 157 ? 83.509  132.846 87.476  1.00 122.29 ? 422 TRP A CA     1 
ATOM   2569  C C      . TRP A 1 157 ? 83.012  131.426 87.265  1.00 122.94 ? 422 TRP A C      1 
ATOM   2570  O O      . TRP A 1 157 ? 83.796  130.475 87.296  1.00 125.36 ? 422 TRP A O      1 
ATOM   2571  C CB     . TRP A 1 157 ? 84.041  133.347 86.132  1.00 119.49 ? 422 TRP A CB     1 
ATOM   2572  C CG     . TRP A 1 157 ? 84.507  134.756 86.044  1.00 115.38 ? 422 TRP A CG     1 
ATOM   2573  C CD1    . TRP A 1 157 ? 84.970  135.548 87.048  1.00 117.64 ? 422 TRP A CD1    1 
ATOM   2574  C CD2    . TRP A 1 157 ? 84.586  135.533 84.849  1.00 111.87 ? 422 TRP A CD2    1 
ATOM   2575  N NE1    . TRP A 1 157 ? 85.302  136.788 86.553  1.00 117.39 ? 422 TRP A NE1    1 
ATOM   2576  C CE2    . TRP A 1 157 ? 85.089  136.795 85.201  1.00 114.37 ? 422 TRP A CE2    1 
ATOM   2577  C CE3    . TRP A 1 157 ? 84.270  135.280 83.512  1.00 115.19 ? 422 TRP A CE3    1 
ATOM   2578  C CZ2    . TRP A 1 157 ? 85.285  137.804 84.265  1.00 117.64 ? 422 TRP A CZ2    1 
ATOM   2579  C CZ3    . TRP A 1 157 ? 84.454  136.280 82.589  1.00 117.34 ? 422 TRP A CZ3    1 
ATOM   2580  C CH2    . TRP A 1 157 ? 84.967  137.526 82.965  1.00 120.30 ? 422 TRP A CH2    1 
ATOM   2581  H H      . TRP A 1 157 ? 85.192  132.294 88.301  1.00 125.24 ? 422 TRP A H      1 
ATOM   2582  H HA     . TRP A 1 157 ? 82.767  133.405 87.759  1.00 121.92 ? 422 TRP A HA     1 
ATOM   2583  H HB2    . TRP A 1 157 ? 84.790  132.785 85.878  1.00 119.47 ? 422 TRP A HB2    1 
ATOM   2584  H HB3    . TRP A 1 157 ? 83.331  133.245 85.477  1.00 119.05 ? 422 TRP A HB3    1 
ATOM   2585  H HD1    . TRP A 1 157 ? 85.036  135.297 87.941  1.00 120.37 ? 422 TRP A HD1    1 
ATOM   2586  H HE1    . TRP A 1 157 ? 85.648  137.433 87.006  1.00 117.62 ? 422 TRP A HE1    1 
ATOM   2587  H HE3    . TRP A 1 157 ? 83.924  134.455 83.256  1.00 115.09 ? 422 TRP A HE3    1 
ATOM   2588  H HZ2    . TRP A 1 157 ? 85.632  138.634 84.510  1.00 115.46 ? 422 TRP A HZ2    1 
ATOM   2589  H HZ3    . TRP A 1 157 ? 84.256  136.118 81.693  1.00 115.44 ? 422 TRP A HZ3    1 
ATOM   2590  H HH2    . TRP A 1 157 ? 85.090  138.181 82.313  1.00 117.94 ? 422 TRP A HH2    1 
ATOM   2591  N N      . LEU A 1 158 ? 81.713  131.286 87.037  1.00 124.23 ? 423 LEU A N      1 
ATOM   2592  C CA     . LEU A 1 158 ? 81.088  129.988 86.829  1.00 130.16 ? 423 LEU A CA     1 
ATOM   2593  C C      . LEU A 1 158 ? 80.697  129.825 85.368  1.00 132.71 ? 423 LEU A C      1 
ATOM   2594  O O      . LEU A 1 158 ? 80.099  130.727 84.775  1.00 134.66 ? 423 LEU A O      1 
ATOM   2595  C CB     . LEU A 1 158 ? 79.869  129.832 87.738  1.00 134.36 ? 423 LEU A CB     1 
ATOM   2596  C CG     . LEU A 1 158 ? 78.988  128.610 87.481  1.00 139.89 ? 423 LEU A CG     1 
ATOM   2597  C CD1    . LEU A 1 158 ? 79.758  127.319 87.703  1.00 138.83 ? 423 LEU A CD1    1 
ATOM   2598  C CD2    . LEU A 1 158 ? 77.776  128.662 88.397  1.00 141.53 ? 423 LEU A CD2    1 
ATOM   2599  H H      . LEU A 1 158 ? 81.158  131.944 87.016  1.00 125.92 ? 423 LEU A H      1 
ATOM   2600  H HA     . LEU A 1 158 ? 81.721  129.286 87.051  1.00 129.80 ? 423 LEU A HA     1 
ATOM   2601  H HB2    . LEU A 1 158 ? 80.179  129.776 88.656  1.00 132.47 ? 423 LEU A HB2    1 
ATOM   2602  H HB3    . LEU A 1 158 ? 79.311  130.619 87.635  1.00 133.27 ? 423 LEU A HB3    1 
ATOM   2603  H HG     . LEU A 1 158 ? 78.670  128.625 86.564  1.00 138.66 ? 423 LEU A HG     1 
ATOM   2604  H HD11   . LEU A 1 158 ? 79.145  126.571 87.607  1.00 138.86 ? 423 LEU A HD11   1 
ATOM   2605  H HD12   . LEU A 1 158 ? 80.138  127.323 88.596  1.00 136.86 ? 423 LEU A HD12   1 
ATOM   2606  H HD13   . LEU A 1 158 ? 80.464  127.252 87.039  1.00 137.13 ? 423 LEU A HD13   1 
ATOM   2607  H HD21   . LEU A 1 158 ? 77.281  129.479 88.223  1.00 139.20 ? 423 LEU A HD21   1 
ATOM   2608  H HD22   . LEU A 1 158 ? 78.081  128.650 89.319  1.00 140.35 ? 423 LEU A HD22   1 
ATOM   2609  H HD23   . LEU A 1 158 ? 77.215  127.888 88.224  1.00 141.27 ? 423 LEU A HD23   1 
ATOM   2610  N N      . PHE A 1 159 ? 81.035  128.673 84.797  1.00 133.53 ? 424 PHE A N      1 
ATOM   2611  C CA     . PHE A 1 159 ? 80.521  128.238 83.506  1.00 137.51 ? 424 PHE A CA     1 
ATOM   2612  C C      . PHE A 1 159 ? 79.510  127.124 83.738  1.00 140.80 ? 424 PHE A C      1 
ATOM   2613  O O      . PHE A 1 159 ? 79.852  126.092 84.323  1.00 140.78 ? 424 PHE A O      1 
ATOM   2614  C CB     . PHE A 1 159 ? 81.657  127.707 82.636  1.00 137.91 ? 424 PHE A CB     1 
ATOM   2615  C CG     . PHE A 1 159 ? 82.720  128.718 82.309  1.00 134.74 ? 424 PHE A CG     1 
ATOM   2616  C CD1    . PHE A 1 159 ? 82.568  130.063 82.599  1.00 132.66 ? 424 PHE A CD1    1 
ATOM   2617  C CD2    . PHE A 1 159 ? 83.883  128.302 81.688  1.00 133.07 ? 424 PHE A CD2    1 
ATOM   2618  C CE1    . PHE A 1 159 ? 83.568  130.967 82.273  1.00 132.66 ? 424 PHE A CE1    1 
ATOM   2619  C CE2    . PHE A 1 159 ? 84.880  129.194 81.373  1.00 130.88 ? 424 PHE A CE2    1 
ATOM   2620  C CZ     . PHE A 1 159 ? 84.728  130.526 81.669  1.00 130.34 ? 424 PHE A CZ     1 
ATOM   2621  H H      . PHE A 1 159 ? 81.512  128.074 85.191  1.00 134.54 ? 424 PHE A H      1 
ATOM   2622  H HA     . PHE A 1 159 ? 80.081  128.975 83.050  1.00 135.76 ? 424 PHE A HA     1 
ATOM   2623  H HB2    . PHE A 1 159 ? 82.089  126.983 83.116  1.00 136.49 ? 424 PHE A HB2    1 
ATOM   2624  H HB3    . PHE A 1 159 ? 81.291  127.369 81.804  1.00 136.79 ? 424 PHE A HB3    1 
ATOM   2625  H HD1    . PHE A 1 159 ? 81.783  130.373 82.990  1.00 132.17 ? 424 PHE A HD1    1 
ATOM   2626  H HD2    . PHE A 1 159 ? 83.989  127.401 81.475  1.00 134.15 ? 424 PHE A HD2    1 
ATOM   2627  H HE1    . PHE A 1 159 ? 83.470  131.870 82.480  1.00 130.46 ? 424 PHE A HE1    1 
ATOM   2628  H HE2    . PHE A 1 159 ? 85.657  128.893 80.955  1.00 134.10 ? 424 PHE A HE2    1 
ATOM   2629  H HZ     . PHE A 1 159 ? 85.400  131.131 81.444  1.00 131.70 ? 424 PHE A HZ     1 
ATOM   2630  N N      . LYS A 1 160 ? 78.273  127.321 83.288  1.00 144.89 ? 425 LYS A N      1 
ATOM   2631  C CA     . LYS A 1 160 ? 77.216  126.347 83.530  1.00 145.68 ? 425 LYS A CA     1 
ATOM   2632  C C      . LYS A 1 160 ? 76.437  126.083 82.247  1.00 149.71 ? 425 LYS A C      1 
ATOM   2633  O O      . LYS A 1 160 ? 76.206  126.999 81.453  1.00 150.84 ? 425 LYS A O      1 
ATOM   2634  C CB     . LYS A 1 160 ? 76.299  126.813 84.660  1.00 144.31 ? 425 LYS A CB     1 
ATOM   2635  C CG     . LYS A 1 160 ? 75.350  125.738 85.145  1.00 145.12 ? 425 LYS A CG     1 
ATOM   2636  C CD     . LYS A 1 160 ? 74.616  126.178 86.402  1.00 146.44 ? 425 LYS A CD     1 
ATOM   2637  C CE     . LYS A 1 160 ? 73.855  125.017 87.019  1.00 147.54 ? 425 LYS A CE     1 
ATOM   2638  N NZ     . LYS A 1 160 ? 73.058  125.397 88.217  1.00 147.22 ? 425 LYS A NZ     1 
ATOM   2639  H H      . LYS A 1 160 ? 78.010  128.037 82.887  1.00 143.14 ? 425 LYS A H      1 
ATOM   2640  H HA     . LYS A 1 160 ? 77.618  125.509 83.804  1.00 143.31 ? 425 LYS A HA     1 
ATOM   2641  H HB2    . LYS A 1 160 ? 76.850  127.084 85.412  1.00 143.02 ? 425 LYS A HB2    1 
ATOM   2642  H HB3    . LYS A 1 160 ? 75.771  127.567 84.350  1.00 143.79 ? 425 LYS A HB3    1 
ATOM   2643  H HG2    . LYS A 1 160 ? 74.689  125.566 84.455  1.00 144.22 ? 425 LYS A HG2    1 
ATOM   2644  H HG3    . LYS A 1 160 ? 75.849  124.930 85.343  1.00 144.02 ? 425 LYS A HG3    1 
ATOM   2645  H HD2    . LYS A 1 160 ? 75.262  126.497 87.054  1.00 145.14 ? 425 LYS A HD2    1 
ATOM   2646  H HD3    . LYS A 1 160 ? 73.984  126.882 86.182  1.00 145.84 ? 425 LYS A HD3    1 
ATOM   2647  H HE2    . LYS A 1 160 ? 73.242  124.661 86.355  1.00 145.62 ? 425 LYS A HE2    1 
ATOM   2648  H HE3    . LYS A 1 160 ? 74.492  124.335 87.287  1.00 144.89 ? 425 LYS A HE3    1 
ATOM   2649  H HZ1    . LYS A 1 160 ? 72.367  125.906 87.978  1.00 147.54 ? 425 LYS A HZ1    1 
ATOM   2650  H HZ2    . LYS A 1 160 ? 73.569  125.852 88.788  1.00 146.57 ? 425 LYS A HZ2    1 
ATOM   2651  H HZ3    . LYS A 1 160 ? 72.754  124.665 88.624  1.00 145.40 ? 425 LYS A HZ3    1 
ATOM   2652  N N      . GLY A 1 161 ? 76.042  124.824 82.043  1.00 153.19 ? 426 GLY A N      1 
ATOM   2653  C CA     . GLY A 1 161 ? 75.397  124.414 80.814  1.00 157.84 ? 426 GLY A CA     1 
ATOM   2654  C C      . GLY A 1 161 ? 75.556  122.931 80.538  1.00 160.66 ? 426 GLY A C      1 
ATOM   2655  O O      . GLY A 1 161 ? 76.346  122.238 81.186  1.00 162.48 ? 426 GLY A O      1 
ATOM   2656  H H      . GLY A 1 161 ? 76.148  124.186 82.612  1.00 151.21 ? 426 GLY A H      1 
ATOM   2657  H HA2    . GLY A 1 161 ? 74.449  124.618 80.864  1.00 156.13 ? 426 GLY A HA2    1 
ATOM   2658  H HA3    . GLY A 1 161 ? 75.776  124.906 80.067  1.00 156.53 ? 426 GLY A HA3    1 
ATOM   2659  N N      . PRO A 1 162 ? 74.794  122.409 79.570  1.00 159.33 ? 427 PRO A N      1 
ATOM   2660  C CA     . PRO A 1 162 ? 74.759  120.957 79.362  1.00 157.48 ? 427 PRO A CA     1 
ATOM   2661  C C      . PRO A 1 162 ? 76.017  120.428 78.695  1.00 160.54 ? 427 PRO A C      1 
ATOM   2662  O O      . PRO A 1 162 ? 76.936  121.190 78.381  1.00 161.86 ? 427 PRO A O      1 
ATOM   2663  C CB     . PRO A 1 162 ? 73.528  120.765 78.471  1.00 155.93 ? 427 PRO A CB     1 
ATOM   2664  C CG     . PRO A 1 162 ? 73.472  122.016 77.661  1.00 151.95 ? 427 PRO A CG     1 
ATOM   2665  C CD     . PRO A 1 162 ? 73.989  123.122 78.564  1.00 154.66 ? 427 PRO A CD     1 
ATOM   2666  H HA     . PRO A 1 162 ? 74.629  120.495 80.206  1.00 157.07 ? 427 PRO A HA     1 
ATOM   2667  H HB2    . PRO A 1 162 ? 73.642  119.985 77.903  1.00 155.85 ? 427 PRO A HB2    1 
ATOM   2668  H HB3    . PRO A 1 162 ? 72.734  120.677 79.023  1.00 157.34 ? 427 PRO A HB3    1 
ATOM   2669  H HG2    . PRO A 1 162 ? 74.037  121.919 76.877  1.00 152.93 ? 427 PRO A HG2    1 
ATOM   2670  H HG3    . PRO A 1 162 ? 72.553  122.191 77.398  1.00 153.89 ? 427 PRO A HG3    1 
ATOM   2671  H HD2    . PRO A 1 162 ? 74.541  123.751 78.073  1.00 155.93 ? 427 PRO A HD2    1 
ATOM   2672  H HD3    . PRO A 1 162 ? 73.250  123.580 78.997  1.00 155.81 ? 427 PRO A HD3    1 
ATOM   2673  N N      . ILE A 1 163 ? 76.057  119.114 78.465  1.00 162.91 ? 428 ILE A N      1 
ATOM   2674  C CA     . ILE A 1 163 ? 77.218  118.497 77.841  1.00 166.26 ? 428 ILE A CA     1 
ATOM   2675  C C      . ILE A 1 163 ? 77.480  119.048 76.444  1.00 160.91 ? 428 ILE A C      1 
ATOM   2676  O O      . ILE A 1 163 ? 76.573  119.512 75.744  1.00 155.38 ? 428 ILE A O      1 
ATOM   2677  C CB     . ILE A 1 163 ? 77.044  116.971 77.783  1.00 167.93 ? 428 ILE A CB     1 
ATOM   2678  C CG1    . ILE A 1 163 ? 75.862  116.599 76.879  1.00 166.43 ? 428 ILE A CG1    1 
ATOM   2679  C CG2    . ILE A 1 163 ? 76.862  116.418 79.187  1.00 168.06 ? 428 ILE A CG2    1 
ATOM   2680  C CD1    . ILE A 1 163 ? 75.651  115.100 76.738  1.00 169.53 ? 428 ILE A CD1    1 
ATOM   2681  H H      . ILE A 1 163 ? 75.442  118.560 78.703  1.00 161.92 ? 428 ILE A H      1 
ATOM   2682  H HA     . ILE A 1 163 ? 78.001  118.686 78.382  1.00 166.36 ? 428 ILE A HA     1 
ATOM   2683  H HB     . ILE A 1 163 ? 77.850  116.586 77.403  1.00 167.35 ? 428 ILE A HB     1 
ATOM   2684  H HG12   . ILE A 1 163 ? 75.049  116.981 77.247  1.00 164.74 ? 428 ILE A HG12   1 
ATOM   2685  H HG13   . ILE A 1 163 ? 76.015  116.950 75.987  1.00 165.11 ? 428 ILE A HG13   1 
ATOM   2686  H HG21   . ILE A 1 163 ? 77.533  116.814 79.767  1.00 167.06 ? 428 ILE A HG21   1 
ATOM   2687  H HG22   . ILE A 1 163 ? 76.972  115.454 79.164  1.00 168.14 ? 428 ILE A HG22   1 
ATOM   2688  H HG23   . ILE A 1 163 ? 75.974  116.645 79.506  1.00 166.47 ? 428 ILE A HG23   1 
ATOM   2689  H HD11   . ILE A 1 163 ? 76.477  114.694 76.429  1.00 169.12 ? 428 ILE A HD11   1 
ATOM   2690  H HD12   . ILE A 1 163 ? 75.402  114.730 77.601  1.00 169.24 ? 428 ILE A HD12   1 
ATOM   2691  H HD13   . ILE A 1 163 ? 74.943  114.940 76.093  1.00 168.11 ? 428 ILE A HD13   1 
ATOM   2692  N N      . ASP A 1 164 ? 78.745  118.979 76.037  1.00 158.06 ? 429 ASP A N      1 
ATOM   2693  C CA     . ASP A 1 164 ? 79.164  119.339 74.686  1.00 154.55 ? 429 ASP A CA     1 
ATOM   2694  C C      . ASP A 1 164 ? 78.734  120.751 74.312  1.00 153.17 ? 429 ASP A C      1 
ATOM   2695  O O      . ASP A 1 164 ? 78.454  121.049 73.149  1.00 149.70 ? 429 ASP A O      1 
ATOM   2696  C CB     . ASP A 1 164 ? 78.652  118.313 73.678  1.00 152.85 ? 429 ASP A CB     1 
ATOM   2697  C CG     . ASP A 1 164 ? 79.111  116.912 74.014  1.00 158.68 ? 429 ASP A CG     1 
ATOM   2698  O OD1    . ASP A 1 164 ? 80.156  116.784 74.690  1.00 156.91 ? 429 ASP A OD1    1 
ATOM   2699  O OD2    . ASP A 1 164 ? 78.440  115.943 73.608  1.00 165.37 ? 429 ASP A OD2    1 
ATOM   2700  H H      . ASP A 1 164 ? 79.402  118.782 76.558  1.00 159.49 ? 429 ASP A H      1 
ATOM   2701  H HA     . ASP A 1 164 ? 80.134  119.317 74.653  1.00 156.62 ? 429 ASP A HA     1 
ATOM   2702  H HB2    . ASP A 1 164 ? 77.681  118.318 73.674  1.00 155.65 ? 429 ASP A HB2    1 
ATOM   2703  H HB3    . ASP A 1 164 ? 78.992  118.535 72.796  1.00 154.59 ? 429 ASP A HB3    1 
ATOM   2704  N N      . SER A 1 165 ? 78.679  121.631 75.304  1.00 153.67 ? 430 SER A N      1 
ATOM   2705  C CA     . SER A 1 165 ? 78.357  123.030 75.086  1.00 152.07 ? 430 SER A CA     1 
ATOM   2706  C C      . SER A 1 165 ? 79.604  123.891 74.982  1.00 152.28 ? 430 SER A C      1 
ATOM   2707  O O      . SER A 1 165 ? 79.497  125.083 74.678  1.00 149.80 ? 430 SER A O      1 
ATOM   2708  C CB     . SER A 1 165 ? 77.475  123.552 76.222  1.00 155.15 ? 430 SER A CB     1 
ATOM   2709  O OG     . SER A 1 165 ? 76.314  122.754 76.360  1.00 153.55 ? 430 SER A OG     1 
ATOM   2710  H H      . SER A 1 165 ? 78.891  121.447 76.117  1.00 155.44 ? 430 SER A H      1 
ATOM   2711  H HA     . SER A 1 165 ? 77.861  123.121 74.255  1.00 152.99 ? 430 SER A HA     1 
ATOM   2712  H HB2    . SER A 1 165 ? 77.980  123.525 77.051  1.00 155.82 ? 430 SER A HB2    1 
ATOM   2713  H HB3    . SER A 1 165 ? 77.210  124.464 76.021  1.00 155.88 ? 430 SER A HB3    1 
ATOM   2714  H HG     . SER A 1 165 ? 76.472  122.114 76.881  1.00 156.11 ? 430 SER A HG     1 
ATOM   2715  N N      . GLY A 1 166 ? 80.776  123.310 75.224  1.00 154.01 ? 431 GLY A N      1 
ATOM   2716  C CA     . GLY A 1 166 ? 82.049  123.956 74.991  1.00 150.68 ? 431 GLY A CA     1 
ATOM   2717  C C      . GLY A 1 166 ? 82.702  124.528 76.229  1.00 143.13 ? 431 GLY A C      1 
ATOM   2718  O O      . GLY A 1 166 ? 83.829  125.027 76.138  1.00 137.05 ? 431 GLY A O      1 
ATOM   2719  H H      . GLY A 1 166 ? 80.856  122.508 75.527  1.00 154.23 ? 431 GLY A H      1 
ATOM   2720  H HA2    . GLY A 1 166 ? 82.660  123.320 74.587  1.00 152.54 ? 431 GLY A HA2    1 
ATOM   2721  H HA3    . GLY A 1 166 ? 81.922  124.685 74.361  1.00 149.72 ? 431 GLY A HA3    1 
ATOM   2722  N N      . LYS A 1 167 ? 82.036  124.469 77.381  1.00 142.86 ? 432 LYS A N      1 
ATOM   2723  C CA     . LYS A 1 167 ? 82.601  125.067 78.583  1.00 138.55 ? 432 LYS A CA     1 
ATOM   2724  C C      . LYS A 1 167 ? 83.972  124.471 78.892  1.00 130.90 ? 432 LYS A C      1 
ATOM   2725  O O      . LYS A 1 167 ? 84.925  125.203 79.180  1.00 129.19 ? 432 LYS A O      1 
ATOM   2726  C CB     . LYS A 1 167 ? 81.613  124.934 79.749  1.00 144.82 ? 432 LYS A CB     1 
ATOM   2727  C CG     . LYS A 1 167 ? 81.178  123.521 80.083  1.00 147.31 ? 432 LYS A CG     1 
ATOM   2728  C CD     . LYS A 1 167 ? 80.060  123.486 81.123  1.00 148.84 ? 432 LYS A CD     1 
ATOM   2729  C CE     . LYS A 1 167 ? 79.687  122.050 81.467  1.00 155.22 ? 432 LYS A CE     1 
ATOM   2730  N NZ     . LYS A 1 167 ? 78.903  121.384 80.383  1.00 160.81 ? 432 LYS A NZ     1 
ATOM   2731  H H      . LYS A 1 167 ? 81.265  124.100 77.485  1.00 145.73 ? 432 LYS A H      1 
ATOM   2732  H HA     . LYS A 1 167 ? 82.730  126.015 78.421  1.00 138.58 ? 432 LYS A HA     1 
ATOM   2733  H HB2    . LYS A 1 167 ? 82.025  125.308 80.545  1.00 142.06 ? 432 LYS A HB2    1 
ATOM   2734  H HB3    . LYS A 1 167 ? 80.814  125.442 79.533  1.00 143.60 ? 432 LYS A HB3    1 
ATOM   2735  H HG2    . LYS A 1 167 ? 80.830  123.110 79.277  1.00 148.36 ? 432 LYS A HG2    1 
ATOM   2736  H HG3    . LYS A 1 167 ? 81.933  123.020 80.429  1.00 145.94 ? 432 LYS A HG3    1 
ATOM   2737  H HD2    . LYS A 1 167 ? 80.357  123.927 81.936  1.00 147.58 ? 432 LYS A HD2    1 
ATOM   2738  H HD3    . LYS A 1 167 ? 79.271  123.931 80.769  1.00 149.96 ? 432 LYS A HD3    1 
ATOM   2739  H HE2    . LYS A 1 167 ? 80.498  121.537 81.612  1.00 153.38 ? 432 LYS A HE2    1 
ATOM   2740  H HE3    . LYS A 1 167 ? 79.144  122.046 82.271  1.00 155.57 ? 432 LYS A HE3    1 
ATOM   2741  H HZ1    . LYS A 1 167 ? 79.019  120.501 80.426  1.00 161.53 ? 432 LYS A HZ1    1 
ATOM   2742  H HZ2    . LYS A 1 167 ? 79.176  121.671 79.585  1.00 157.89 ? 432 LYS A HZ2    1 
ATOM   2743  H HZ3    . LYS A 1 167 ? 78.035  121.564 80.476  1.00 160.11 ? 432 LYS A HZ3    1 
ATOM   2744  N N      . THR A 1 168 ? 84.104  123.146 78.804  1.00 128.95 ? 433 THR A N      1 
ATOM   2745  C CA     . THR A 1 168 ? 85.423  122.539 78.964  1.00 126.45 ? 433 THR A CA     1 
ATOM   2746  C C      . THR A 1 168 ? 86.404  123.088 77.940  1.00 121.59 ? 433 THR A C      1 
ATOM   2747  O O      . THR A 1 168 ? 87.553  123.396 78.269  1.00 120.44 ? 433 THR A O      1 
ATOM   2748  C CB     . THR A 1 168 ? 85.339  121.024 78.817  1.00 130.11 ? 433 THR A CB     1 
ATOM   2749  O OG1    . THR A 1 168 ? 84.343  120.503 79.701  1.00 134.80 ? 433 THR A OG1    1 
ATOM   2750  C CG2    . THR A 1 168 ? 86.682  120.384 79.133  1.00 128.06 ? 433 THR A CG2    1 
ATOM   2751  H H      . THR A 1 168 ? 83.465  122.592 78.641  1.00 133.33 ? 433 THR A H      1 
ATOM   2752  H HA     . THR A 1 168 ? 85.765  122.739 79.851  1.00 128.70 ? 433 THR A HA     1 
ATOM   2753  H HB     . THR A 1 168 ? 85.113  120.809 77.900  1.00 130.11 ? 433 THR A HB     1 
ATOM   2754  H HG1    . THR A 1 168 ? 83.581  120.617 79.364  1.00 134.56 ? 433 THR A HG1    1 
ATOM   2755  H HG21   . THR A 1 168 ? 86.987  120.662 80.012  1.00 127.67 ? 433 THR A HG21   1 
ATOM   2756  H HG22   . THR A 1 168 ? 87.345  120.646 78.472  1.00 126.97 ? 433 THR A HG22   1 
ATOM   2757  H HG23   . THR A 1 168 ? 86.598  119.416 79.122  1.00 128.69 ? 433 THR A HG23   1 
ATOM   2758  N N      . THR A 1 169 ? 85.966  123.210 76.690  1.00 121.70 ? 434 THR A N      1 
ATOM   2759  C CA     . THR A 1 169 ? 86.843  123.686 75.626  1.00 117.72 ? 434 THR A CA     1 
ATOM   2760  C C      . THR A 1 169 ? 87.432  125.048 75.963  1.00 113.93 ? 434 THR A C      1 
ATOM   2761  O O      . THR A 1 169 ? 88.640  125.267 75.840  1.00 112.49 ? 434 THR A O      1 
ATOM   2762  C CB     . THR A 1 169 ? 86.062  123.772 74.319  1.00 121.87 ? 434 THR A CB     1 
ATOM   2763  O OG1    . THR A 1 169 ? 85.354  122.549 74.100  1.00 132.85 ? 434 THR A OG1    1 
ATOM   2764  C CG2    . THR A 1 169 ? 86.996  124.021 73.157  1.00 117.40 ? 434 THR A CG2    1 
ATOM   2765  H H      . THR A 1 169 ? 85.178  122.984 76.431  1.00 126.40 ? 434 THR A H      1 
ATOM   2766  H HA     . THR A 1 169 ? 87.574  123.059 75.506  1.00 119.96 ? 434 THR A HA     1 
ATOM   2767  H HB     . THR A 1 169 ? 85.431  124.508 74.369  1.00 125.69 ? 434 THR A HB     1 
ATOM   2768  H HG1    . THR A 1 169 ? 84.823  122.405 74.733  1.00 130.84 ? 434 THR A HG1    1 
ATOM   2769  H HG21   . THR A 1 169 ? 87.682  123.334 73.130  1.00 118.37 ? 434 THR A HG21   1 
ATOM   2770  H HG22   . THR A 1 169 ? 87.419  124.890 73.247  1.00 118.61 ? 434 THR A HG22   1 
ATOM   2771  H HG23   . THR A 1 169 ? 86.495  123.999 72.326  1.00 120.50 ? 434 THR A HG23   1 
ATOM   2772  N N      . LEU A 1 170 ? 86.586  125.972 76.402  1.00 114.77 ? 435 LEU A N      1 
ATOM   2773  C CA     . LEU A 1 170 ? 87.047  127.316 76.723  1.00 109.13 ? 435 LEU A CA     1 
ATOM   2774  C C      . LEU A 1 170 ? 87.980  127.317 77.925  1.00 105.13 ? 435 LEU A C      1 
ATOM   2775  O O      . LEU A 1 170 ? 89.005  128.006 77.921  1.00 102.66 ? 435 LEU A O      1 
ATOM   2776  C CB     . LEU A 1 170 ? 85.843  128.213 76.974  1.00 112.93 ? 435 LEU A CB     1 
ATOM   2777  C CG     . LEU A 1 170 ? 86.150  129.624 77.452  1.00 112.17 ? 435 LEU A CG     1 
ATOM   2778  C CD1    . LEU A 1 170 ? 87.000  130.341 76.430  1.00 108.32 ? 435 LEU A CD1    1 
ATOM   2779  C CD2    . LEU A 1 170 ? 84.854  130.369 77.689  1.00 118.85 ? 435 LEU A CD2    1 
ATOM   2780  H H      . LEU A 1 170 ? 85.742  125.846 76.517  1.00 119.93 ? 435 LEU A H      1 
ATOM   2781  H HA     . LEU A 1 170 ? 87.535  127.671 75.962  1.00 111.29 ? 435 LEU A HA     1 
ATOM   2782  H HB2    . LEU A 1 170 ? 85.337  128.286 76.148  1.00 114.81 ? 435 LEU A HB2    1 
ATOM   2783  H HB3    . LEU A 1 170 ? 85.290  127.792 77.653  1.00 118.08 ? 435 LEU A HB3    1 
ATOM   2784  H HG     . LEU A 1 170 ? 86.638  129.586 78.291  1.00 113.53 ? 435 LEU A HG     1 
ATOM   2785  H HD11   . LEU A 1 170 ? 87.104  131.267 76.704  1.00 110.71 ? 435 LEU A HD11   1 
ATOM   2786  H HD12   . LEU A 1 170 ? 87.869  129.911 76.378  1.00 108.04 ? 435 LEU A HD12   1 
ATOM   2787  H HD13   . LEU A 1 170 ? 86.556  130.299 75.567  1.00 110.80 ? 435 LEU A HD13   1 
ATOM   2788  H HD21   . LEU A 1 170 ? 84.362  130.419 76.853  1.00 119.04 ? 435 LEU A HD21   1 
ATOM   2789  H HD22   . LEU A 1 170 ? 84.330  129.889 78.352  1.00 120.54 ? 435 LEU A HD22   1 
ATOM   2790  H HD23   . LEU A 1 170 ? 85.056  131.263 78.010  1.00 118.62 ? 435 LEU A HD23   1 
ATOM   2791  N N      . ALA A 1 171 ? 87.641  126.567 78.966  1.00 103.98 ? 436 ALA A N      1 
ATOM   2792  C CA     . ALA A 1 171 ? 88.521  126.493 80.124  1.00 97.05  ? 436 ALA A CA     1 
ATOM   2793  C C      . ALA A 1 171 ? 89.910  126.000 79.738  1.00 97.07  ? 436 ALA A C      1 
ATOM   2794  O O      . ALA A 1 171 ? 90.917  126.515 80.234  1.00 98.89  ? 436 ALA A O      1 
ATOM   2795  C CB     . ALA A 1 171 ? 87.901  125.584 81.180  1.00 105.76 ? 436 ALA A CB     1 
ATOM   2796  H H      . ALA A 1 171 ? 86.930  126.084 79.017  1.00 111.45 ? 436 ALA A H      1 
ATOM   2797  H HA     . ALA A 1 171 ? 88.613  127.380 80.507  1.00 101.30 ? 436 ALA A HA     1 
ATOM   2798  H HB1    . ALA A 1 171 ? 87.020  125.925 81.406  1.00 109.22 ? 436 ALA A HB1    1 
ATOM   2799  H HB2    . ALA A 1 171 ? 88.467  125.576 81.968  1.00 103.18 ? 436 ALA A HB2    1 
ATOM   2800  H HB3    . ALA A 1 171 ? 87.823  124.686 80.816  1.00 109.29 ? 436 ALA A HB3    1 
ATOM   2801  N N      . ALA A 1 172 ? 89.989  125.022 78.838  1.00 101.37 ? 437 ALA A N      1 
ATOM   2802  C CA     . ALA A 1 172 ? 91.289  124.524 78.400  1.00 100.10 ? 437 ALA A CA     1 
ATOM   2803  C C      . ALA A 1 172 ? 92.137  125.631 77.791  1.00 98.53  ? 437 ALA A C      1 
ATOM   2804  O O      . ALA A 1 172 ? 93.323  125.764 78.105  1.00 97.49  ? 437 ALA A O      1 
ATOM   2805  C CB     . ALA A 1 172 ? 91.101  123.390 77.395  1.00 107.31 ? 437 ALA A CB     1 
ATOM   2806  H H      . ALA A 1 172 ? 89.313  124.611 78.498  1.00 105.86 ? 437 ALA A H      1 
ATOM   2807  H HA     . ALA A 1 172 ? 91.767  124.169 79.168  1.00 100.53 ? 437 ALA A HA     1 
ATOM   2808  H HB1    . ALA A 1 172 ? 90.535  122.707 77.791  1.00 108.33 ? 437 ALA A HB1    1 
ATOM   2809  H HB2    . ALA A 1 172 ? 91.969  123.015 77.175  1.00 104.71 ? 437 ALA A HB2    1 
ATOM   2810  H HB3    . ALA A 1 172 ? 90.682  123.745 76.594  1.00 108.00 ? 437 ALA A HB3    1 
ATOM   2811  N N      . ALA A 1 173 ? 91.548  126.426 76.903  1.00 101.85 ? 438 ALA A N      1 
ATOM   2812  C CA     . ALA A 1 173 ? 92.312  127.471 76.233  1.00 100.95 ? 438 ALA A CA     1 
ATOM   2813  C C      . ALA A 1 173 ? 92.742  128.563 77.200  1.00 100.79 ? 438 ALA A C      1 
ATOM   2814  O O      . ALA A 1 173 ? 93.881  129.037 77.140  1.00 100.97 ? 438 ALA A O      1 
ATOM   2815  C CB     . ALA A 1 173 ? 91.488  128.060 75.093  1.00 102.17 ? 438 ALA A CB     1 
ATOM   2816  H H      . ALA A 1 173 ? 90.736  126.341 76.630  1.00 103.59 ? 438 ALA A H      1 
ATOM   2817  H HA     . ALA A 1 173 ? 93.115  127.080 75.852  1.00 101.49 ? 438 ALA A HA     1 
ATOM   2818  H HB1    . ALA A 1 173 ? 90.710  128.509 75.462  1.00 102.67 ? 438 ALA A HB1    1 
ATOM   2819  H HB2    . ALA A 1 173 ? 92.036  128.693 74.601  1.00 102.62 ? 438 ALA A HB2    1 
ATOM   2820  H HB3    . ALA A 1 173 ? 91.207  127.340 74.505  1.00 102.47 ? 438 ALA A HB3    1 
ATOM   2821  N N      . LEU A 1 174 ? 91.851  128.972 78.101  1.00 100.15 ? 439 LEU A N      1 
ATOM   2822  C CA     . LEU A 1 174 ? 92.223  129.948 79.118  1.00 98.76  ? 439 LEU A CA     1 
ATOM   2823  C C      . LEU A 1 174 ? 93.315  129.411 80.024  1.00 97.28  ? 439 LEU A C      1 
ATOM   2824  O O      . LEU A 1 174 ? 94.261  130.124 80.363  1.00 99.09  ? 439 LEU A O      1 
ATOM   2825  C CB     . LEU A 1 174 ? 91.000  130.307 79.951  1.00 100.92 ? 439 LEU A CB     1 
ATOM   2826  C CG     . LEU A 1 174 ? 89.982  131.195 79.255  1.00 108.25 ? 439 LEU A CG     1 
ATOM   2827  C CD1    . LEU A 1 174 ? 88.713  131.262 80.077  1.00 112.03 ? 439 LEU A CD1    1 
ATOM   2828  C CD2    . LEU A 1 174 ? 90.551  132.582 79.056  1.00 109.27 ? 439 LEU A CD2    1 
ATOM   2829  H H      . LEU A 1 174 ? 91.045  128.677 78.161  1.00 101.16 ? 439 LEU A H      1 
ATOM   2830  H HA     . LEU A 1 174 ? 92.556  130.751 78.688  1.00 101.01 ? 439 LEU A HA     1 
ATOM   2831  H HB2    . LEU A 1 174 ? 90.549  129.484 80.203  1.00 101.38 ? 439 LEU A HB2    1 
ATOM   2832  H HB3    . LEU A 1 174 ? 91.297  130.770 80.752  1.00 102.27 ? 439 LEU A HB3    1 
ATOM   2833  H HG     . LEU A 1 174 ? 89.769  130.820 78.385  1.00 106.29 ? 439 LEU A HG     1 
ATOM   2834  H HD11   . LEU A 1 174 ? 88.915  131.649 80.944  1.00 111.32 ? 439 LEU A HD11   1 
ATOM   2835  H HD12   . LEU A 1 174 ? 88.064  131.811 79.609  1.00 112.48 ? 439 LEU A HD12   1 
ATOM   2836  H HD13   . LEU A 1 174 ? 88.364  130.362 80.188  1.00 110.07 ? 439 LEU A HD13   1 
ATOM   2837  H HD21   . LEU A 1 174 ? 91.308  132.538 78.451  1.00 107.23 ? 439 LEU A HD21   1 
ATOM   2838  H HD22   . LEU A 1 174 ? 90.834  132.930 79.918  1.00 108.51 ? 439 LEU A HD22   1 
ATOM   2839  H HD23   . LEU A 1 174 ? 89.860  133.152 78.682  1.00 111.30 ? 439 LEU A HD23   1 
ATOM   2840  N N      . LEU A 1 175 ? 93.208  128.150 80.417  1.00 96.97  ? 440 LEU A N      1 
ATOM   2841  C CA     . LEU A 1 175 ? 94.186  127.600 81.341  1.00 94.66  ? 440 LEU A CA     1 
ATOM   2842  C C      . LEU A 1 175 ? 95.537  127.445 80.661  1.00 92.24  ? 440 LEU A C      1 
ATOM   2843  O O      . LEU A 1 175 ? 96.577  127.764 81.245  1.00 94.90  ? 440 LEU A O      1 
ATOM   2844  C CB     . LEU A 1 175 ? 93.676  126.276 81.897  1.00 95.17  ? 440 LEU A CB     1 
ATOM   2845  C CG     . LEU A 1 175 ? 94.408  125.768 83.131  1.00 96.69  ? 440 LEU A CG     1 
ATOM   2846  C CD1    . LEU A 1 175 ? 94.305  126.783 84.249  1.00 98.42  ? 440 LEU A CD1    1 
ATOM   2847  C CD2    . LEU A 1 175 ? 93.809  124.459 83.580  1.00 99.18  ? 440 LEU A CD2    1 
ATOM   2848  H H      . LEU A 1 175 ? 92.561  127.621 80.212  1.00 98.37  ? 440 LEU A H      1 
ATOM   2849  H HA     . LEU A 1 175 ? 94.294  128.223 82.077  1.00 95.81  ? 440 LEU A HA     1 
ATOM   2850  H HB2    . LEU A 1 175 ? 92.740  126.383 82.136  1.00 96.71  ? 440 LEU A HB2    1 
ATOM   2851  H HB3    . LEU A 1 175 ? 93.757  125.598 81.206  1.00 96.16  ? 440 LEU A HB3    1 
ATOM   2852  H HG     . LEU A 1 175 ? 95.345  125.627 82.920  1.00 97.27  ? 440 LEU A HG     1 
ATOM   2853  H HD11   . LEU A 1 175 ? 94.462  126.339 85.098  1.00 97.87  ? 440 LEU A HD11   1 
ATOM   2854  H HD12   . LEU A 1 175 ? 93.417  127.176 84.239  1.00 97.22  ? 440 LEU A HD12   1 
ATOM   2855  H HD13   . LEU A 1 175 ? 94.972  127.476 84.109  1.00 98.65  ? 440 LEU A HD13   1 
ATOM   2856  H HD21   . LEU A 1 175 ? 94.323  124.119 84.331  1.00 99.29  ? 440 LEU A HD21   1 
ATOM   2857  H HD22   . LEU A 1 175 ? 92.889  124.613 83.853  1.00 99.49  ? 440 LEU A HD22   1 
ATOM   2858  H HD23   . LEU A 1 175 ? 93.836  123.826 82.845  1.00 99.44  ? 440 LEU A HD23   1 
ATOM   2859  N N      . GLU A 1 176 ? 95.534  126.990 79.412  1.00 91.57  ? 441 GLU A N      1 
ATOM   2860  C CA     . GLU A 1 176 ? 96.759  126.974 78.627  1.00 93.19  ? 441 GLU A CA     1 
ATOM   2861  C C      . GLU A 1 176 ? 97.343  128.369 78.477  1.00 95.25  ? 441 GLU A C      1 
ATOM   2862  O O      . GLU A 1 176 ? 98.565  128.542 78.497  1.00 101.98 ? 441 GLU A O      1 
ATOM   2863  C CB     . GLU A 1 176 ? 96.470  126.375 77.254  1.00 99.29  ? 441 GLU A CB     1 
ATOM   2864  C CG     . GLU A 1 176 ? 97.651  126.346 76.314  1.00 104.60 ? 441 GLU A CG     1 
ATOM   2865  C CD     . GLU A 1 176 ? 98.823  125.595 76.877  1.00 115.62 ? 441 GLU A CD     1 
ATOM   2866  O OE1    . GLU A 1 176 ? 98.618  124.786 77.803  1.00 120.72 ? 441 GLU A OE1    1 
ATOM   2867  O OE2    . GLU A 1 176 ? 99.952  125.806 76.390  1.00 119.51 ? 441 GLU A OE2    1 
ATOM   2868  H H      . GLU A 1 176 ? 94.831  126.734 78.986  1.00 96.27  ? 441 GLU A H      1 
ATOM   2869  H HA     . GLU A 1 176 ? 97.417  126.419 79.076  1.00 98.08  ? 441 GLU A HA     1 
ATOM   2870  H HB2    . GLU A 1 176 ? 96.165  125.461 77.373  1.00 101.29 ? 441 GLU A HB2    1 
ATOM   2871  H HB3    . GLU A 1 176 ? 95.769  126.898 76.832  1.00 100.11 ? 441 GLU A HB3    1 
ATOM   2872  H HG2    . GLU A 1 176 ? 97.385  125.902 75.492  1.00 105.83 ? 441 GLU A HG2    1 
ATOM   2873  H HG3    . GLU A 1 176 ? 97.933  127.255 76.120  1.00 106.01 ? 441 GLU A HG3    1 
ATOM   2874  N N      . LEU A 1 177 ? 96.491  129.379 78.333  1.00 96.14  ? 442 LEU A N      1 
ATOM   2875  C CA     . LEU A 1 177 ? 96.978  130.752 78.325  1.00 96.27  ? 442 LEU A CA     1 
ATOM   2876  C C      . LEU A 1 177 ? 97.588  131.136 79.670  1.00 95.03  ? 442 LEU A C      1 
ATOM   2877  O O      . LEU A 1 177 ? 98.746  131.556 79.745  1.00 95.19  ? 442 LEU A O      1 
ATOM   2878  C CB     . LEU A 1 177 ? 95.839  131.692 77.943  1.00 97.15  ? 442 LEU A CB     1 
ATOM   2879  C CG     . LEU A 1 177 ? 96.156  133.178 77.999  1.00 96.52  ? 442 LEU A CG     1 
ATOM   2880  C CD1    . LEU A 1 177 ? 97.297  133.492 77.061  1.00 99.03  ? 442 LEU A CD1    1 
ATOM   2881  C CD2    . LEU A 1 177 ? 94.928  133.970 77.606  1.00 100.16 ? 442 LEU A CD2    1 
ATOM   2882  H H      . LEU A 1 177 ? 95.637  129.298 78.260  1.00 97.20  ? 442 LEU A H      1 
ATOM   2883  H HA     . LEU A 1 177 ? 97.671  130.833 77.649  1.00 96.83  ? 442 LEU A HA     1 
ATOM   2884  H HB2    . LEU A 1 177 ? 95.567  131.487 77.033  1.00 97.69  ? 442 LEU A HB2    1 
ATOM   2885  H HB3    . LEU A 1 177 ? 95.093  131.531 78.544  1.00 97.82  ? 442 LEU A HB3    1 
ATOM   2886  H HG     . LEU A 1 177 ? 96.411  133.430 78.901  1.00 96.58  ? 442 LEU A HG     1 
ATOM   2887  H HD11   . LEU A 1 177 ? 97.400  134.456 77.003  1.00 99.25  ? 442 LEU A HD11   1 
ATOM   2888  H HD12   . LEU A 1 177 ? 98.112  133.094 77.407  1.00 97.70  ? 442 LEU A HD12   1 
ATOM   2889  H HD13   . LEU A 1 177 ? 97.096  133.128 76.184  1.00 98.47  ? 442 LEU A HD13   1 
ATOM   2890  H HD21   . LEU A 1 177 ? 94.672  133.723 76.701  1.00 100.23 ? 442 LEU A HD21   1 
ATOM   2891  H HD22   . LEU A 1 177 ? 95.137  134.918 77.642  1.00 100.96 ? 442 LEU A HD22   1 
ATOM   2892  H HD23   . LEU A 1 177 ? 94.206  133.766 78.222  1.00 99.67  ? 442 LEU A HD23   1 
ATOM   2893  N N      . CYS A 1 178 ? 96.821  131.000 80.747  1.00 96.33  ? 443 CYS A N      1 
ATOM   2894  C CA     . CYS A 1 178 ? 97.178  131.637 82.009  1.00 95.92  ? 443 CYS A CA     1 
ATOM   2895  C C      . CYS A 1 178 ? 98.210  130.865 82.819  1.00 94.06  ? 443 CYS A C      1 
ATOM   2896  O O      . CYS A 1 178 ? 98.836  131.452 83.705  1.00 92.34  ? 443 CYS A O      1 
ATOM   2897  C CB     . CYS A 1 178 ? 95.930  131.850 82.860  1.00 97.47  ? 443 CYS A CB     1 
ATOM   2898  S SG     . CYS A 1 178 ? 94.712  132.907 82.071  1.00 112.94 ? 443 CYS A SG     1 
ATOM   2899  H H      . CYS A 1 178 ? 96.022  130.685 80.723  1.00 97.22  ? 443 CYS A H      1 
ATOM   2900  H HA     . CYS A 1 178 ? 97.555  132.511 81.816  1.00 96.31  ? 443 CYS A HA     1 
ATOM   2901  H HB2    . CYS A 1 178 ? 95.516  130.988 83.029  1.00 97.67  ? 443 CYS A HB2    1 
ATOM   2902  H HB3    . CYS A 1 178 ? 96.188  132.264 83.699  1.00 96.99  ? 443 CYS A HB3    1 
ATOM   2903  H HG     . CYS A 1 178 ? 94.183  132.259 81.211  1.00 104.04 ? 443 CYS A HG     1 
ATOM   2904  N N      . GLY A 1 179 ? 98.402  129.581 82.558  1.00 95.09  ? 444 GLY A N      1 
ATOM   2905  C CA     . GLY A 1 179 ? 99.309  128.806 83.380  1.00 92.10  ? 444 GLY A CA     1 
ATOM   2906  C C      . GLY A 1 179 ? 98.784  128.574 84.781  1.00 87.49  ? 444 GLY A C      1 
ATOM   2907  O O      . GLY A 1 179 ? 99.439  128.911 85.768  1.00 90.91  ? 444 GLY A O      1 
ATOM   2908  H H      . GLY A 1 179 ? 98.024  129.142 81.921  1.00 95.71  ? 444 GLY A H      1 
ATOM   2909  H HA2    . GLY A 1 179 ? 99.465  127.943 82.965  1.00 94.22  ? 444 GLY A HA2    1 
ATOM   2910  H HA3    . GLY A 1 179 ? 100.161 129.270 83.446  1.00 93.31  ? 444 GLY A HA3    1 
ATOM   2911  N N      . GLY A 1 180 ? 97.584  128.003 84.869  1.00 85.13  ? 445 GLY A N      1 
ATOM   2912  C CA     . GLY A 1 180 ? 97.007  127.564 86.111  1.00 87.97  ? 445 GLY A CA     1 
ATOM   2913  C C      . GLY A 1 180 ? 97.010  126.056 86.238  1.00 89.13  ? 445 GLY A C      1 
ATOM   2914  O O      . GLY A 1 180 ? 97.791  125.349 85.590  1.00 89.38  ? 445 GLY A O      1 
ATOM   2915  H H      . GLY A 1 180 ? 97.083  127.852 84.186  1.00 89.85  ? 445 GLY A H      1 
ATOM   2916  H HA2    . GLY A 1 180 ? 97.509  127.937 86.855  1.00 86.96  ? 445 GLY A HA2    1 
ATOM   2917  H HA3    . GLY A 1 180 ? 96.092  127.880 86.171  1.00 89.03  ? 445 GLY A HA3    1 
ATOM   2918  N N      . LYS A 1 181 ? 96.122  125.551 87.089  1.00 94.30  ? 446 LYS A N      1 
ATOM   2919  C CA     . LYS A 1 181 ? 95.965  124.115 87.275  1.00 92.42  ? 446 LYS A CA     1 
ATOM   2920  C C      . LYS A 1 181 ? 94.497  123.736 87.312  1.00 92.96  ? 446 LYS A C      1 
ATOM   2921  O O      . LYS A 1 181 ? 93.671  124.473 87.852  1.00 100.89 ? 446 LYS A O      1 
ATOM   2922  C CB     . LYS A 1 181 ? 96.607  123.651 88.580  1.00 94.97  ? 446 LYS A CB     1 
ATOM   2923  C CG     . LYS A 1 181 ? 98.096  123.814 88.641  1.00 96.54  ? 446 LYS A CG     1 
ATOM   2924  C CD     . LYS A 1 181 ? 98.804  122.807 87.779  1.00 95.71  ? 446 LYS A CD     1 
ATOM   2925  C CE     . LYS A 1 181 ? 100.294 122.905 88.004  1.00 104.05 ? 446 LYS A CE     1 
ATOM   2926  N NZ     . LYS A 1 181 ? 101.064 121.925 87.195  1.00 108.71 ? 446 LYS A NZ     1 
ATOM   2927  H H      . LYS A 1 181 ? 95.603  126.028 87.584  1.00 94.00  ? 446 LYS A H      1 
ATOM   2928  H HA     . LYS A 1 181 ? 96.385  123.641 86.538  1.00 92.67  ? 446 LYS A HA     1 
ATOM   2929  H HB2    . LYS A 1 181 ? 96.225  124.165 89.310  1.00 94.40  ? 446 LYS A HB2    1 
ATOM   2930  H HB3    . LYS A 1 181 ? 96.406  122.709 88.707  1.00 93.88  ? 446 LYS A HB3    1 
ATOM   2931  H HG2    . LYS A 1 181 ? 98.336  124.702 88.331  1.00 94.73  ? 446 LYS A HG2    1 
ATOM   2932  H HG3    . LYS A 1 181 ? 98.392  123.689 89.557  1.00 95.85  ? 446 LYS A HG3    1 
ATOM   2933  H HD2    . LYS A 1 181 ? 98.512  121.911 88.017  1.00 94.99  ? 446 LYS A HD2    1 
ATOM   2934  H HD3    . LYS A 1 181 ? 98.618  122.988 86.843  1.00 95.07  ? 446 LYS A HD3    1 
ATOM   2935  H HE2    . LYS A 1 181 ? 100.591 123.797 87.762  1.00 101.96 ? 446 LYS A HE2    1 
ATOM   2936  H HE3    . LYS A 1 181 ? 100.482 122.737 88.942  1.00 102.38 ? 446 LYS A HE3    1 
ATOM   2937  H HZ1    . LYS A 1 181 ? 100.830 121.095 87.418  1.00 105.98 ? 446 LYS A HZ1    1 
ATOM   2938  H HZ2    . LYS A 1 181 ? 100.902 122.051 86.328  1.00 107.01 ? 446 LYS A HZ2    1 
ATOM   2939  H HZ3    . LYS A 1 181 ? 101.936 122.030 87.345  1.00 108.35 ? 446 LYS A HZ3    1 
ATOM   2940  N N      . ALA A 1 182 ? 94.180  122.578 86.751  1.00 87.79  ? 447 ALA A N      1 
ATOM   2941  C CA     . ALA A 1 182 ? 92.902  121.945 87.021  1.00 93.17  ? 447 ALA A CA     1 
ATOM   2942  C C      . ALA A 1 182 ? 92.961  121.179 88.338  1.00 99.04  ? 447 ALA A C      1 
ATOM   2943  O O      . ALA A 1 182 ? 94.025  120.736 88.773  1.00 103.69 ? 447 ALA A O      1 
ATOM   2944  C CB     . ALA A 1 182 ? 92.526  121.008 85.877  1.00 96.60  ? 447 ALA A CB     1 
ATOM   2945  H H      . ALA A 1 182 ? 94.750  122.070 86.358  1.00 91.69  ? 447 ALA A H      1 
ATOM   2946  H HA     . ALA A 1 182 ? 92.219  122.630 87.089  1.00 93.76  ? 447 ALA A HA     1 
ATOM   2947  H HB1    . ALA A 1 182 ? 91.653  120.623 86.053  1.00 96.58  ? 447 ALA A HB1    1 
ATOM   2948  H HB2    . ALA A 1 182 ? 92.499  121.519 85.050  1.00 96.33  ? 447 ALA A HB2    1 
ATOM   2949  H HB3    . ALA A 1 182 ? 93.193  120.306 85.808  1.00 95.85  ? 447 ALA A HB3    1 
ATOM   2950  N N      . LEU A 1 183 ? 91.802  121.025 88.976  1.00 106.10 ? 448 LEU A N      1 
ATOM   2951  C CA     . LEU A 1 183 ? 91.654  120.159 90.139  1.00 109.20 ? 448 LEU A CA     1 
ATOM   2952  C C      . LEU A 1 183 ? 90.333  119.409 90.057  1.00 114.28 ? 448 LEU A C      1 
ATOM   2953  O O      . LEU A 1 183 ? 89.342  119.936 89.550  1.00 119.76 ? 448 LEU A O      1 
ATOM   2954  C CB     . LEU A 1 183 ? 91.692  120.973 91.430  1.00 111.23 ? 448 LEU A CB     1 
ATOM   2955  C CG     . LEU A 1 183 ? 92.938  121.823 91.654  1.00 113.13 ? 448 LEU A CG     1 
ATOM   2956  C CD1    . LEU A 1 183 ? 92.723  122.730 92.844  1.00 117.76 ? 448 LEU A CD1    1 
ATOM   2957  C CD2    . LEU A 1 183 ? 94.153  120.953 91.887  1.00 116.04 ? 448 LEU A CD2    1 
ATOM   2958  H H      . LEU A 1 183 ? 91.069  121.409 88.736  1.00 106.10 ? 448 LEU A H      1 
ATOM   2959  H HA     . LEU A 1 183 ? 92.377  119.510 90.158  1.00 107.40 ? 448 LEU A HA     1 
ATOM   2960  H HB2    . LEU A 1 183 ? 90.929  121.574 91.429  1.00 111.42 ? 448 LEU A HB2    1 
ATOM   2961  H HB3    . LEU A 1 183 ? 91.618  120.361 92.180  1.00 109.96 ? 448 LEU A HB3    1 
ATOM   2962  H HG     . LEU A 1 183 ? 93.099  122.375 90.871  1.00 108.78 ? 448 LEU A HG     1 
ATOM   2963  H HD11   . LEU A 1 183 ? 92.545  122.187 93.629  1.00 116.91 ? 448 LEU A HD11   1 
ATOM   2964  H HD12   . LEU A 1 183 ? 91.964  123.310 92.664  1.00 116.24 ? 448 LEU A HD12   1 
ATOM   2965  H HD13   . LEU A 1 183 ? 93.521  123.265 92.982  1.00 116.13 ? 448 LEU A HD13   1 
ATOM   2966  H HD21   . LEU A 1 183 ? 94.935  121.525 91.965  1.00 113.22 ? 448 LEU A HD21   1 
ATOM   2967  H HD22   . LEU A 1 183 ? 94.029  120.454 92.711  1.00 113.55 ? 448 LEU A HD22   1 
ATOM   2968  H HD23   . LEU A 1 183 ? 94.265  120.344 91.141  1.00 110.71 ? 448 LEU A HD23   1 
ATOM   2969  N N      . ASN A 1 184 ? 90.318  118.178 90.561  1.00 116.05 ? 449 ASN A N      1 
ATOM   2970  C CA     . ASN A 1 184 ? 89.093  117.393 90.676  1.00 122.45 ? 449 ASN A CA     1 
ATOM   2971  C C      . ASN A 1 184 ? 88.740  117.211 92.146  1.00 128.08 ? 449 ASN A C      1 
ATOM   2972  O O      . ASN A 1 184 ? 89.602  116.844 92.949  1.00 131.43 ? 449 ASN A O      1 
ATOM   2973  C CB     . ASN A 1 184 ? 89.253  116.036 89.987  1.00 127.65 ? 449 ASN A CB     1 
ATOM   2974  C CG     . ASN A 1 184 ? 87.960  115.247 89.951  1.00 135.90 ? 449 ASN A CG     1 
ATOM   2975  O OD1    . ASN A 1 184 ? 87.317  115.045 90.979  1.00 140.71 ? 449 ASN A OD1    1 
ATOM   2976  N ND2    . ASN A 1 184 ? 87.575  114.790 88.764  1.00 135.39 ? 449 ASN A ND2    1 
ATOM   2977  H H      . ASN A 1 184 ? 91.009  117.792 90.901  1.00 116.88 ? 449 ASN A H      1 
ATOM   2978  H HA     . ASN A 1 184 ? 88.363  117.865 90.244  1.00 122.66 ? 449 ASN A HA     1 
ATOM   2979  H HB2    . ASN A 1 184 ? 89.542  116.179 89.071  1.00 127.47 ? 449 ASN A HB2    1 
ATOM   2980  H HB3    . ASN A 1 184 ? 89.915  115.510 90.465  1.00 126.97 ? 449 ASN A HB3    1 
ATOM   2981  H HD21   . ASN A 1 184 ? 86.843  114.341 88.695  1.00 134.08 ? 449 ASN A HD21   1 
ATOM   2982  H HD22   . ASN A 1 184 ? 88.042  114.960 88.061  1.00 133.51 ? 449 ASN A HD22   1 
ATOM   2983  N N      . VAL A 1 185 ? 87.478  117.461 92.497  1.00 131.24 ? 450 VAL A N      1 
ATOM   2984  C CA     . VAL A 1 185 ? 87.023  117.332 93.881  1.00 136.01 ? 450 VAL A CA     1 
ATOM   2985  C C      . VAL A 1 185 ? 85.739  116.517 94.000  1.00 140.89 ? 450 VAL A C      1 
ATOM   2986  O O      . VAL A 1 185 ? 85.008  116.643 94.988  1.00 145.18 ? 450 VAL A O      1 
ATOM   2987  C CB     . VAL A 1 185 ? 86.851  118.713 94.538  1.00 137.04 ? 450 VAL A CB     1 
ATOM   2988  C CG1    . VAL A 1 185 ? 88.182  119.435 94.584  1.00 132.05 ? 450 VAL A CG1    1 
ATOM   2989  C CG2    . VAL A 1 185 ? 85.826  119.549 93.787  1.00 140.17 ? 450 VAL A CG2    1 
ATOM   2990  H H      . VAL A 1 185 ? 86.876  117.755 91.955  1.00 131.31 ? 450 VAL A H      1 
ATOM   2991  H HA     . VAL A 1 185 ? 87.702  116.858 94.386  1.00 134.05 ? 450 VAL A HA     1 
ATOM   2992  H HB     . VAL A 1 185 ? 86.537  118.596 95.449  1.00 136.62 ? 450 VAL A HB     1 
ATOM   2993  H HG11   . VAL A 1 185 ? 88.836  118.857 95.010  1.00 132.19 ? 450 VAL A HG11   1 
ATOM   2994  H HG12   . VAL A 1 185 ? 88.464  119.645 93.679  1.00 129.29 ? 450 VAL A HG12   1 
ATOM   2995  H HG13   . VAL A 1 185 ? 88.079  120.252 95.099  1.00 132.84 ? 450 VAL A HG13   1 
ATOM   2996  H HG21   . VAL A 1 185 ? 86.150  119.717 92.887  1.00 135.59 ? 450 VAL A HG21   1 
ATOM   2997  H HG22   . VAL A 1 185 ? 84.981  119.073 93.753  1.00 140.05 ? 450 VAL A HG22   1 
ATOM   2998  H HG23   . VAL A 1 185 ? 85.709  120.391 94.257  1.00 139.09 ? 450 VAL A HG23   1 
ATOM   2999  N N      . ASN A 1 186 ? 85.455  115.673 93.015  1.00 141.30 ? 451 ASN A N      1 
ATOM   3000  C CA     . ASN A 1 186 ? 84.357  114.719 93.132  1.00 141.16 ? 451 ASN A CA     1 
ATOM   3001  C C      . ASN A 1 186 ? 84.766  113.562 94.036  1.00 144.31 ? 451 ASN A C      1 
ATOM   3002  O O      . ASN A 1 186 ? 84.642  112.395 93.651  1.00 146.58 ? 451 ASN A O      1 
ATOM   3003  C CB     . ASN A 1 186 ? 83.946  114.212 91.748  1.00 138.69 ? 451 ASN A CB     1 
ATOM   3004  C CG     . ASN A 1 186 ? 83.458  115.327 90.845  1.00 142.88 ? 451 ASN A CG     1 
ATOM   3005  O OD1    . ASN A 1 186 ? 82.990  116.359 91.320  1.00 144.54 ? 451 ASN A OD1    1 
ATOM   3006  N ND2    . ASN A 1 186 ? 83.529  115.111 89.536  1.00 144.37 ? 451 ASN A ND2    1 
ATOM   3007  H H      . ASN A 1 186 ? 85.961  115.545 92.331  1.00 139.47 ? 451 ASN A H      1 
ATOM   3008  H HA     . ASN A 1 186 ? 83.588  115.158 93.531  1.00 140.83 ? 451 ASN A HA     1 
ATOM   3009  H HB2    . ASN A 1 186 ? 84.713  113.796 91.321  1.00 139.55 ? 451 ASN A HB2    1 
ATOM   3010  H HB3    . ASN A 1 186 ? 83.228  113.565 91.841  1.00 139.55 ? 451 ASN A HB3    1 
ATOM   3011  H HD21   . ASN A 1 186 ? 83.272  115.724 88.988  1.00 142.62 ? 451 ASN A HD21   1 
ATOM   3012  H HD22   . ASN A 1 186 ? 83.885  114.388 89.234  1.00 142.01 ? 451 ASN A HD22   1 
ATOM   3013  N N      . LEU A 1 187 ? 85.262  113.872 95.229  1.00 145.11 ? 452 LEU A N      1 
ATOM   3014  C CA     . LEU A 1 187 ? 86.135  112.986 95.981  1.00 144.25 ? 452 LEU A CA     1 
ATOM   3015  C C      . LEU A 1 187 ? 85.826  113.019 97.469  1.00 147.61 ? 452 LEU A C      1 
ATOM   3016  O O      . LEU A 1 187 ? 85.194  113.959 97.962  1.00 151.96 ? 452 LEU A O      1 
ATOM   3017  C CB     . LEU A 1 187 ? 87.597  113.379 95.757  1.00 142.51 ? 452 LEU A CB     1 
ATOM   3018  C CG     . LEU A 1 187 ? 88.156  112.989 94.396  1.00 142.47 ? 452 LEU A CG     1 
ATOM   3019  C CD1    . LEU A 1 187 ? 89.574  113.488 94.281  1.00 141.80 ? 452 LEU A CD1    1 
ATOM   3020  C CD2    . LEU A 1 187 ? 88.125  111.479 94.227  1.00 142.75 ? 452 LEU A CD2    1 
ATOM   3021  H H      . LEU A 1 187 ? 85.237  114.669 95.545  1.00 143.69 ? 452 LEU A H      1 
ATOM   3022  H HA     . LEU A 1 187 ? 85.993  112.083 95.662  1.00 143.83 ? 452 LEU A HA     1 
ATOM   3023  H HB2    . LEU A 1 187 ? 87.666  114.345 95.836  1.00 141.71 ? 452 LEU A HB2    1 
ATOM   3024  H HB3    . LEU A 1 187 ? 88.142  112.955 96.438  1.00 141.99 ? 452 LEU A HB3    1 
ATOM   3025  H HG     . LEU A 1 187 ? 87.620  113.392 93.693  1.00 141.96 ? 452 LEU A HG     1 
ATOM   3026  H HD11   . LEU A 1 187 ? 89.578  114.448 94.434  1.00 139.19 ? 452 LEU A HD11   1 
ATOM   3027  H HD12   . LEU A 1 187 ? 89.905  113.295 93.389  1.00 139.91 ? 452 LEU A HD12   1 
ATOM   3028  H HD13   . LEU A 1 187 ? 90.123  113.043 94.945  1.00 141.70 ? 452 LEU A HD13   1 
ATOM   3029  H HD21   . LEU A 1 187 ? 87.207  111.176 94.143  1.00 143.38 ? 452 LEU A HD21   1 
ATOM   3030  H HD22   . LEU A 1 187 ? 88.621  111.244 93.426  1.00 143.54 ? 452 LEU A HD22   1 
ATOM   3031  H HD23   . LEU A 1 187 ? 88.543  111.069 95.002  1.00 142.22 ? 452 LEU A HD23   1 
ATOM   3032  N N      . PRO A 1 188 ? 86.267  112.002 98.211  1.00 150.51 ? 453 PRO A N      1 
ATOM   3033  C CA     . PRO A 1 188 ? 86.080  111.986 99.672  1.00 157.35 ? 453 PRO A CA     1 
ATOM   3034  C C      . PRO A 1 188 ? 86.812  113.117 100.380 1.00 157.95 ? 453 PRO A C      1 
ATOM   3035  O O      . PRO A 1 188 ? 88.030  113.267 100.268 1.00 160.79 ? 453 PRO A O      1 
ATOM   3036  C CB     . PRO A 1 188 ? 86.626  110.611 100.085 1.00 162.75 ? 453 PRO A CB     1 
ATOM   3037  C CG     . PRO A 1 188 ? 86.665  109.800 98.828  1.00 160.97 ? 453 PRO A CG     1 
ATOM   3038  C CD     . PRO A 1 188 ? 86.947  110.786 97.741  1.00 154.59 ? 453 PRO A CD     1 
ATOM   3039  H HA     . PRO A 1 188 ? 85.135  112.036 99.889  1.00 155.76 ? 453 PRO A HA     1 
ATOM   3040  H HB2    . PRO A 1 188 ? 87.519  110.710 100.455 1.00 160.04 ? 453 PRO A HB2    1 
ATOM   3041  H HB3    . PRO A 1 188 ? 86.031  110.205 100.737 1.00 160.22 ? 453 PRO A HB3    1 
ATOM   3042  H HG2    . PRO A 1 188 ? 87.368  109.133 98.885  1.00 158.48 ? 453 PRO A HG2    1 
ATOM   3043  H HG3    . PRO A 1 188 ? 85.801  109.376 98.691  1.00 158.12 ? 453 PRO A HG3    1 
ATOM   3044  H HD2    . PRO A 1 188 ? 87.902  110.944 97.673  1.00 152.42 ? 453 PRO A HD2    1 
ATOM   3045  H HD3    . PRO A 1 188 ? 86.580  110.480 96.897  1.00 151.24 ? 453 PRO A HD3    1 
ATOM   3046  N N      . LEU A 1 189 ? 86.037  113.909 101.124 1.00 158.29 ? 454 LEU A N      1 
ATOM   3047  C CA     . LEU A 1 189 ? 86.502  115.141 101.755 1.00 160.70 ? 454 LEU A CA     1 
ATOM   3048  C C      . LEU A 1 189 ? 87.905  115.052 102.345 1.00 162.88 ? 454 LEU A C      1 
ATOM   3049  O O      . LEU A 1 189 ? 88.750  115.921 102.110 1.00 162.52 ? 454 LEU A O      1 
ATOM   3050  C CB     . LEU A 1 189 ? 85.523  115.501 102.874 1.00 165.69 ? 454 LEU A CB     1 
ATOM   3051  C CG     . LEU A 1 189 ? 84.224  116.202 102.490 1.00 168.14 ? 454 LEU A CG     1 
ATOM   3052  C CD1    . LEU A 1 189 ? 83.231  116.106 103.642 1.00 168.74 ? 454 LEU A CD1    1 
ATOM   3053  C CD2    . LEU A 1 189 ? 84.488  117.654 102.140 1.00 165.97 ? 454 LEU A CD2    1 
ATOM   3054  H H      . LEU A 1 189 ? 85.185  113.806 101.179 1.00 159.11 ? 454 LEU A H      1 
ATOM   3055  H HA     . LEU A 1 189 ? 86.494  115.859 101.101 1.00 160.59 ? 454 LEU A HA     1 
ATOM   3056  H HB2    . LEU A 1 189 ? 85.281  114.679 103.334 1.00 164.50 ? 454 LEU A HB2    1 
ATOM   3057  H HB3    . LEU A 1 189 ? 85.985  116.084 103.500 1.00 165.17 ? 454 LEU A HB3    1 
ATOM   3058  H HG     . LEU A 1 189 ? 83.840  115.761 101.715 1.00 166.69 ? 454 LEU A HG     1 
ATOM   3059  H HD11   . LEU A 1 189 ? 83.614  116.530 104.427 1.00 167.52 ? 454 LEU A HD11   1 
ATOM   3060  H HD12   . LEU A 1 189 ? 83.053  115.169 103.827 1.00 168.38 ? 454 LEU A HD12   1 
ATOM   3061  H HD13   . LEU A 1 189 ? 82.409  116.556 103.390 1.00 169.15 ? 454 LEU A HD13   1 
ATOM   3062  H HD21   . LEU A 1 189 ? 83.644  118.082 101.923 1.00 167.54 ? 454 LEU A HD21   1 
ATOM   3063  H HD22   . LEU A 1 189 ? 85.090  117.694 101.379 1.00 166.09 ? 454 LEU A HD22   1 
ATOM   3064  H HD23   . LEU A 1 189 ? 84.895  118.091 102.906 1.00 167.40 ? 454 LEU A HD23   1 
ATOM   3065  N N      . ASP A 1 190 ? 88.168  113.999 103.116 1.00 163.79 ? 455 ASP A N      1 
ATOM   3066  C CA     . ASP A 1 190 ? 89.412  113.917 103.871 1.00 164.83 ? 455 ASP A CA     1 
ATOM   3067  C C      . ASP A 1 190 ? 90.639  113.864 102.976 1.00 163.62 ? 455 ASP A C      1 
ATOM   3068  O O      . ASP A 1 190 ? 91.733  114.231 103.417 1.00 164.03 ? 455 ASP A O      1 
ATOM   3069  C CB     . ASP A 1 190 ? 89.371  112.682 104.771 1.00 167.23 ? 455 ASP A CB     1 
ATOM   3070  C CG     . ASP A 1 190 ? 90.449  112.696 105.832 1.00 168.58 ? 455 ASP A CG     1 
ATOM   3071  O OD1    . ASP A 1 190 ? 90.837  113.797 106.275 1.00 169.03 ? 455 ASP A OD1    1 
ATOM   3072  O OD2    . ASP A 1 190 ? 90.902  111.603 106.231 1.00 166.19 ? 455 ASP A OD2    1 
ATOM   3073  H H      . ASP A 1 190 ? 87.609  113.366 103.281 1.00 163.22 ? 455 ASP A H      1 
ATOM   3074  H HA     . ASP A 1 190 ? 89.490  114.701 104.439 1.00 164.64 ? 455 ASP A HA     1 
ATOM   3075  H HB2    . ASP A 1 190 ? 88.510  112.646 105.217 1.00 166.19 ? 455 ASP A HB2    1 
ATOM   3076  H HB3    . ASP A 1 190 ? 89.495  111.890 104.223 1.00 165.81 ? 455 ASP A HB3    1 
ATOM   3077  N N      . ARG A 1 191 ? 90.482  113.424 101.737 1.00 164.31 ? 456 ARG A N      1 
ATOM   3078  C CA     . ARG A 1 191 ? 91.598  113.092 100.867 1.00 165.48 ? 456 ARG A CA     1 
ATOM   3079  C C      . ARG A 1 191 ? 92.106  114.273 100.051 1.00 156.02 ? 456 ARG A C      1 
ATOM   3080  O O      . ARG A 1 191 ? 93.190  114.182 99.467  1.00 151.51 ? 456 ARG A O      1 
ATOM   3081  C CB     . ARG A 1 191 ? 91.168  111.952 99.947  1.00 172.66 ? 456 ARG A CB     1 
ATOM   3082  C CG     . ARG A 1 191 ? 90.624  110.769 100.738 1.00 179.83 ? 456 ARG A CG     1 
ATOM   3083  C CD     . ARG A 1 191 ? 90.387  109.544 99.873  1.00 186.09 ? 456 ARG A CD     1 
ATOM   3084  N NE     . ARG A 1 191 ? 91.632  108.933 99.422  1.00 192.94 ? 456 ARG A NE     1 
ATOM   3085  C CZ     . ARG A 1 191 ? 92.454  108.232 100.192 1.00 196.00 ? 456 ARG A CZ     1 
ATOM   3086  N NH1    . ARG A 1 191 ? 92.179  107.991 101.464 1.00 197.26 ? 456 ARG A NH1    1 
ATOM   3087  N NH2    . ARG A 1 191 ? 93.570  107.736 99.664  1.00 197.03 ? 456 ARG A NH2    1 
ATOM   3088  H H      . ARG A 1 191 ? 89.713  113.303 101.370 1.00 164.51 ? 456 ARG A H      1 
ATOM   3089  H HA     . ARG A 1 191 ? 92.336  112.772 101.411 1.00 167.30 ? 456 ARG A HA     1 
ATOM   3090  H HB2    . ARG A 1 191 ? 90.467  112.269 99.353  1.00 168.10 ? 456 ARG A HB2    1 
ATOM   3091  H HB3    . ARG A 1 191 ? 91.933  111.649 99.431  1.00 174.41 ? 456 ARG A HB3    1 
ATOM   3092  H HG2    . ARG A 1 191 ? 91.263  110.533 101.431 1.00 178.47 ? 456 ARG A HG2    1 
ATOM   3093  H HG3    . ARG A 1 191 ? 89.777  111.020 101.143 1.00 172.63 ? 456 ARG A HG3    1 
ATOM   3094  H HD2    . ARG A 1 191 ? 89.896  108.885 100.392 1.00 183.21 ? 456 ARG A HD2    1 
ATOM   3095  H HD3    . ARG A 1 191 ? 89.871  109.803 99.092  1.00 179.79 ? 456 ARG A HD3    1 
ATOM   3096  H HE     . ARG A 1 191 ? 91.877  109.084 98.612  1.00 191.27 ? 456 ARG A HE     1 
ATOM   3097  H HH11   . ARG A 1 191 ? 92.737  107.542 101.944 1.00 196.59 ? 456 ARG A HH11   1 
ATOM   3098  H HH12   . ARG A 1 191 ? 91.465  108.312 101.823 1.00 194.48 ? 456 ARG A HH12   1 
ATOM   3099  H HH21   . ARG A 1 191 ? 93.760  107.891 98.839  1.00 195.11 ? 456 ARG A HH21   1 
ATOM   3100  H HH22   . ARG A 1 191 ? 94.124  107.301 100.159 1.00 196.87 ? 456 ARG A HH22   1 
ATOM   3101  N N      . LEU A 1 192 ? 91.362  115.372 100.002 1.00 153.75 ? 457 LEU A N      1 
ATOM   3102  C CA     . LEU A 1 192 ? 91.636  116.447 99.058  1.00 150.78 ? 457 LEU A CA     1 
ATOM   3103  C C      . LEU A 1 192 ? 92.902  117.229 99.382  1.00 146.30 ? 457 LEU A C      1 
ATOM   3104  O O      . LEU A 1 192 ? 93.373  117.985 98.527  1.00 147.41 ? 457 LEU A O      1 
ATOM   3105  C CB     . LEU A 1 192 ? 90.434  117.391 99.019  1.00 151.90 ? 457 LEU A CB     1 
ATOM   3106  C CG     . LEU A 1 192 ? 89.282  116.938 98.115  1.00 153.58 ? 457 LEU A CG     1 
ATOM   3107  C CD1    . LEU A 1 192 ? 88.727  115.586 98.551  1.00 157.54 ? 457 LEU A CD1    1 
ATOM   3108  C CD2    . LEU A 1 192 ? 88.169  117.975 98.122  1.00 151.16 ? 457 LEU A CD2    1 
ATOM   3109  H H      . LEU A 1 192 ? 90.626  115.470 100.437 1.00 157.24 ? 457 LEU A H      1 
ATOM   3110  H HA     . LEU A 1 192 ? 91.743  116.066 98.171  1.00 153.18 ? 457 LEU A HA     1 
ATOM   3111  H HB2    . LEU A 1 192 ? 90.083  117.486 99.920  1.00 153.97 ? 457 LEU A HB2    1 
ATOM   3112  H HB3    . LEU A 1 192 ? 90.733  118.257 98.696  1.00 151.76 ? 457 LEU A HB3    1 
ATOM   3113  H HG     . LEU A 1 192 ? 89.608  116.852 97.205  1.00 150.38 ? 457 LEU A HG     1 
ATOM   3114  H HD11   . LEU A 1 192 ? 89.388  114.897 98.372  1.00 156.76 ? 457 LEU A HD11   1 
ATOM   3115  H HD12   . LEU A 1 192 ? 87.917  115.403 98.046  1.00 153.58 ? 457 LEU A HD12   1 
ATOM   3116  H HD13   . LEU A 1 192 ? 88.524  115.616 99.500  1.00 157.94 ? 457 LEU A HD13   1 
ATOM   3117  H HD21   . LEU A 1 192 ? 88.516  118.820 97.795  1.00 148.78 ? 457 LEU A HD21   1 
ATOM   3118  H HD22   . LEU A 1 192 ? 87.447  117.667 97.549  1.00 148.06 ? 457 LEU A HD22   1 
ATOM   3119  H HD23   . LEU A 1 192 ? 87.844  118.079 99.032  1.00 152.73 ? 457 LEU A HD23   1 
ATOM   3120  N N      . ASN A 1 193 ? 93.462  117.069 100.580 1.00 144.47 ? 458 ASN A N      1 
ATOM   3121  C CA     . ASN A 1 193 ? 94.530  117.958 101.032 1.00 146.49 ? 458 ASN A CA     1 
ATOM   3122  C C      . ASN A 1 193 ? 95.702  117.996 100.055 1.00 147.21 ? 458 ASN A C      1 
ATOM   3123  O O      . ASN A 1 193 ? 96.164  119.075 99.670  1.00 146.01 ? 458 ASN A O      1 
ATOM   3124  C CB     . ASN A 1 193 ? 95.004  117.528 102.417 1.00 153.70 ? 458 ASN A CB     1 
ATOM   3125  C CG     . ASN A 1 193 ? 95.821  116.260 102.376 1.00 164.05 ? 458 ASN A CG     1 
ATOM   3126  O OD1    . ASN A 1 193 ? 95.376  115.249 101.835 1.00 164.73 ? 458 ASN A OD1    1 
ATOM   3127  N ND2    . ASN A 1 193 ? 97.051  116.325 102.868 1.00 170.22 ? 458 ASN A ND2    1 
ATOM   3128  H H      . ASN A 1 193 ? 93.185  116.514 101.176 1.00 150.34 ? 458 ASN A H      1 
ATOM   3129  H HA     . ASN A 1 193 ? 94.179  118.860 101.104 1.00 148.71 ? 458 ASN A HA     1 
ATOM   3130  H HB2    . ASN A 1 193 ? 95.558  118.231 102.793 1.00 154.48 ? 458 ASN A HB2    1 
ATOM   3131  H HB3    . ASN A 1 193 ? 94.231  117.374 102.984 1.00 153.78 ? 458 ASN A HB3    1 
ATOM   3132  H HD21   . ASN A 1 193 ? 97.548  115.622 102.866 1.00 166.73 ? 458 ASN A HD21   1 
ATOM   3133  H HD22   . ASN A 1 193 ? 97.327  117.045 103.251 1.00 165.45 ? 458 ASN A HD22   1 
ATOM   3134  N N      . PHE A 1 194 ? 96.192  116.833 99.629  1.00 147.90 ? 459 PHE A N      1 
ATOM   3135  C CA     . PHE A 1 194 ? 97.316  116.822 98.699  1.00 148.61 ? 459 PHE A CA     1 
ATOM   3136  C C      . PHE A 1 194 ? 96.905  117.219 97.295  1.00 140.27 ? 459 PHE A C      1 
ATOM   3137  O O      . PHE A 1 194 ? 97.727  117.754 96.545  1.00 139.04 ? 459 PHE A O      1 
ATOM   3138  C CB     . PHE A 1 194 ? 97.986  115.454 98.677  1.00 159.49 ? 459 PHE A CB     1 
ATOM   3139  C CG     . PHE A 1 194 ? 98.774  115.147 99.912  1.00 172.86 ? 459 PHE A CG     1 
ATOM   3140  C CD1    . PHE A 1 194 ? 99.873  115.921 100.248 1.00 175.82 ? 459 PHE A CD1    1 
ATOM   3141  C CD2    . PHE A 1 194 ? 98.433  114.083 100.727 1.00 179.10 ? 459 PHE A CD2    1 
ATOM   3142  C CE1    . PHE A 1 194 ? 100.616 115.645 101.381 1.00 181.20 ? 459 PHE A CE1    1 
ATOM   3143  C CE2    . PHE A 1 194 ? 99.169  113.802 101.867 1.00 183.31 ? 459 PHE A CE2    1 
ATOM   3144  C CZ     . PHE A 1 194 ? 100.263 114.585 102.194 1.00 184.30 ? 459 PHE A CZ     1 
ATOM   3145  H H      . PHE A 1 194 ? 95.943  116.057 99.905  1.00 153.34 ? 459 PHE A H      1 
ATOM   3146  H HA     . PHE A 1 194 ? 97.975  117.469 99.000  1.00 153.95 ? 459 PHE A HA     1 
ATOM   3147  H HB2    . PHE A 1 194 ? 97.302  114.771 98.579  1.00 159.88 ? 459 PHE A HB2    1 
ATOM   3148  H HB3    . PHE A 1 194 ? 98.595  115.418 97.921  1.00 160.50 ? 459 PHE A HB3    1 
ATOM   3149  H HD1    . PHE A 1 194 ? 100.114 116.638 99.705  1.00 170.92 ? 459 PHE A HD1    1 
ATOM   3150  H HD2    . PHE A 1 194 ? 97.697  113.554 100.512 1.00 174.06 ? 459 PHE A HD2    1 
ATOM   3151  H HE1    . PHE A 1 194 ? 101.347 116.178 101.602 1.00 181.12 ? 459 PHE A HE1    1 
ATOM   3152  H HE2    . PHE A 1 194 ? 98.936  113.079 102.406 1.00 181.08 ? 459 PHE A HE2    1 
ATOM   3153  H HZ     . PHE A 1 194 ? 100.764 114.393 102.955 1.00 182.74 ? 459 PHE A HZ     1 
ATOM   3154  N N      . GLU A 1 195 ? 95.652  116.997 96.918  1.00 137.80 ? 460 GLU A N      1 
ATOM   3155  C CA     . GLU A 1 195 ? 95.191  117.557 95.657  1.00 137.16 ? 460 GLU A CA     1 
ATOM   3156  C C      . GLU A 1 195 ? 95.281  119.072 95.698  1.00 133.95 ? 460 GLU A C      1 
ATOM   3157  O O      . GLU A 1 195 ? 95.786  119.703 94.764  1.00 134.30 ? 460 GLU A O      1 
ATOM   3158  C CB     . GLU A 1 195 ? 93.766  117.097 95.358  1.00 141.02 ? 460 GLU A CB     1 
ATOM   3159  C CG     . GLU A 1 195 ? 93.316  117.381 93.931  1.00 140.92 ? 460 GLU A CG     1 
ATOM   3160  C CD     . GLU A 1 195 ? 94.108  116.604 92.895  1.00 148.63 ? 460 GLU A CD     1 
ATOM   3161  O OE1    . GLU A 1 195 ? 94.834  115.664 93.279  1.00 151.51 ? 460 GLU A OE1    1 
ATOM   3162  O OE2    . GLU A 1 195 ? 94.005  116.936 91.694  1.00 146.26 ? 460 GLU A OE2    1 
ATOM   3163  H H      . GLU A 1 195 ? 95.035  116.696 97.434  1.00 143.41 ? 460 GLU A H      1 
ATOM   3164  H HA     . GLU A 1 195 ? 95.769  117.243 94.942  1.00 140.41 ? 460 GLU A HA     1 
ATOM   3165  H HB2    . GLU A 1 195 ? 93.711  116.137 95.500  1.00 142.54 ? 460 GLU A HB2    1 
ATOM   3166  H HB3    . GLU A 1 195 ? 93.155  117.553 95.959  1.00 143.10 ? 460 GLU A HB3    1 
ATOM   3167  H HG2    . GLU A 1 195 ? 92.382  117.132 93.839  1.00 137.93 ? 460 GLU A HG2    1 
ATOM   3168  H HG3    . GLU A 1 195 ? 93.425  118.328 93.746  1.00 136.48 ? 460 GLU A HG3    1 
ATOM   3169  N N      . LEU A 1 196 ? 94.820  119.676 96.789  1.00 130.54 ? 461 LEU A N      1 
ATOM   3170  C CA     . LEU A 1 196 ? 94.973  121.114 96.945  1.00 125.37 ? 461 LEU A CA     1 
ATOM   3171  C C      . LEU A 1 196 ? 96.435  121.527 96.996  1.00 126.40 ? 461 LEU A C      1 
ATOM   3172  O O      . LEU A 1 196 ? 96.758  122.669 96.657  1.00 128.49 ? 461 LEU A O      1 
ATOM   3173  C CB     . LEU A 1 196 ? 94.243  121.563 98.205  1.00 128.15 ? 461 LEU A CB     1 
ATOM   3174  C CG     . LEU A 1 196 ? 92.727  121.489 98.052  1.00 130.47 ? 461 LEU A CG     1 
ATOM   3175  C CD1    . LEU A 1 196 ? 92.048  121.431 99.406  1.00 137.84 ? 461 LEU A CD1    1 
ATOM   3176  C CD2    . LEU A 1 196 ? 92.228  122.688 97.266  1.00 129.43 ? 461 LEU A CD2    1 
ATOM   3177  H H      . LEU A 1 196 ? 94.431  119.278 97.447  1.00 136.16 ? 461 LEU A H      1 
ATOM   3178  H HA     . LEU A 1 196 ? 94.565  121.559 96.185  1.00 128.42 ? 461 LEU A HA     1 
ATOM   3179  H HB2    . LEU A 1 196 ? 94.499  120.986 98.943  1.00 133.24 ? 461 LEU A HB2    1 
ATOM   3180  H HB3    . LEU A 1 196 ? 94.482  122.483 98.404  1.00 130.43 ? 461 LEU A HB3    1 
ATOM   3181  H HG     . LEU A 1 196 ? 92.493  120.685 97.559  1.00 134.06 ? 461 LEU A HG     1 
ATOM   3182  H HD11   . LEU A 1 196 ? 92.357  120.641 99.879  1.00 138.39 ? 461 LEU A HD11   1 
ATOM   3183  H HD12   . LEU A 1 196 ? 91.087  121.380 99.273  1.00 137.96 ? 461 LEU A HD12   1 
ATOM   3184  H HD13   . LEU A 1 196 ? 92.272  122.230 99.910  1.00 135.27 ? 461 LEU A HD13   1 
ATOM   3185  H HD21   . LEU A 1 196 ? 92.640  122.693 96.387  1.00 127.85 ? 461 LEU A HD21   1 
ATOM   3186  H HD22   . LEU A 1 196 ? 92.463  123.498 97.747  1.00 129.22 ? 461 LEU A HD22   1 
ATOM   3187  H HD23   . LEU A 1 196 ? 91.262  122.627 97.180  1.00 130.01 ? 461 LEU A HD23   1 
ATOM   3188  N N      . GLY A 1 197 ? 97.325  120.624 97.388  1.00 127.28 ? 462 GLY A N      1 
ATOM   3189  C CA     . GLY A 1 197 ? 98.744  120.927 97.352  1.00 128.59 ? 462 GLY A CA     1 
ATOM   3190  C C      . GLY A 1 197 ? 99.223  121.415 96.002  1.00 120.88 ? 462 GLY A C      1 
ATOM   3191  O O      . GLY A 1 197 ? 100.126 122.250 95.921  1.00 120.98 ? 462 GLY A O      1 
ATOM   3192  H H      . GLY A 1 197 ? 97.131  119.836 97.676  1.00 132.55 ? 462 GLY A H      1 
ATOM   3193  H HA2    . GLY A 1 197 ? 98.949  121.606 98.016  1.00 128.00 ? 462 GLY A HA2    1 
ATOM   3194  H HA3    . GLY A 1 197 ? 99.242  120.124 97.573  1.00 131.03 ? 462 GLY A HA3    1 
ATOM   3195  N N      . VAL A 1 198 ? 98.609  120.928 94.926  1.00 120.95 ? 463 VAL A N      1 
ATOM   3196  C CA     . VAL A 1 198 ? 99.000  121.340 93.583  1.00 123.19 ? 463 VAL A CA     1 
ATOM   3197  C C      . VAL A 1 198 ? 98.815  122.835 93.381  1.00 120.85 ? 463 VAL A C      1 
ATOM   3198  O O      . VAL A 1 198 ? 99.504  123.447 92.558  1.00 120.68 ? 463 VAL A O      1 
ATOM   3199  C CB     . VAL A 1 198 ? 98.193  120.531 92.551  1.00 127.55 ? 463 VAL A CB     1 
ATOM   3200  C CG1    . VAL A 1 198 ? 98.536  120.957 91.134  1.00 124.30 ? 463 VAL A CG1    1 
ATOM   3201  C CG2    . VAL A 1 198 ? 98.462  119.047 92.727  1.00 127.52 ? 463 VAL A CG2    1 
ATOM   3202  H H      . VAL A 1 198 ? 97.946  120.379 94.952  1.00 125.64 ? 463 VAL A H      1 
ATOM   3203  H HA     . VAL A 1 198 ? 99.940  121.136 93.451  1.00 123.65 ? 463 VAL A HA     1 
ATOM   3204  H HB     . VAL A 1 198 ? 97.245  120.686 92.695  1.00 126.61 ? 463 VAL A HB     1 
ATOM   3205  H HG11   . VAL A 1 198 ? 99.499  120.939 91.017  1.00 121.01 ? 463 VAL A HG11   1 
ATOM   3206  H HG12   . VAL A 1 198 ? 98.195  121.852 90.979  1.00 118.64 ? 463 VAL A HG12   1 
ATOM   3207  H HG13   . VAL A 1 198 ? 98.114  120.338 90.515  1.00 120.50 ? 463 VAL A HG13   1 
ATOM   3208  H HG21   . VAL A 1 198 ? 97.968  118.555 92.051  1.00 128.73 ? 463 VAL A HG21   1 
ATOM   3209  H HG22   . VAL A 1 198 ? 99.414  118.885 92.621  1.00 126.05 ? 463 VAL A HG22   1 
ATOM   3210  H HG23   . VAL A 1 198 ? 98.174  118.769 93.611  1.00 129.24 ? 463 VAL A HG23   1 
ATOM   3211  N N      . ALA A 1 199 ? 97.907  123.452 94.130  1.00 118.50 ? 464 ALA A N      1 
ATOM   3212  C CA     . ALA A 1 199 ? 97.662  124.881 93.988  1.00 116.52 ? 464 ALA A CA     1 
ATOM   3213  C C      . ALA A 1 199 ? 98.818  125.744 94.470  1.00 117.39 ? 464 ALA A C      1 
ATOM   3214  O O      . ALA A 1 199 ? 98.777  126.960 94.265  1.00 122.39 ? 464 ALA A O      1 
ATOM   3215  C CB     . ALA A 1 199 ? 96.394  125.263 94.749  1.00 120.17 ? 464 ALA A CB     1 
ATOM   3216  H H      . ALA A 1 199 ? 97.448  123.073 94.752  1.00 121.87 ? 464 ALA A H      1 
ATOM   3217  H HA     . ALA A 1 199 ? 97.516  125.082 93.049  1.00 117.42 ? 464 ALA A HA     1 
ATOM   3218  H HB1    . ALA A 1 199 ? 95.671  124.677 94.469  1.00 121.09 ? 464 ALA A HB1    1 
ATOM   3219  H HB2    . ALA A 1 199 ? 96.553  125.160 95.701  1.00 121.42 ? 464 ALA A HB2    1 
ATOM   3220  H HB3    . ALA A 1 199 ? 96.168  126.186 94.547  1.00 120.52 ? 464 ALA A HB3    1 
ATOM   3221  N N      . ILE A 1 200 ? 99.837  125.162 95.097  1.00 115.57 ? 465 ILE A N      1 
ATOM   3222  C CA     . ILE A 1 200 ? 100.995 125.944 95.511  1.00 116.80 ? 465 ILE A CA     1 
ATOM   3223  C C      . ILE A 1 200 ? 101.583 126.704 94.335  1.00 114.79 ? 465 ILE A C      1 
ATOM   3224  O O      . ILE A 1 200 ? 101.921 126.125 93.299  1.00 117.11 ? 465 ILE A O      1 
ATOM   3225  C CB     . ILE A 1 200 ? 102.043 125.032 96.170  1.00 118.89 ? 465 ILE A CB     1 
ATOM   3226  C CG1    . ILE A 1 200 ? 101.553 124.611 97.553  1.00 128.27 ? 465 ILE A CG1    1 
ATOM   3227  C CG2    . ILE A 1 200 ? 103.389 125.742 96.271  1.00 117.28 ? 465 ILE A CG2    1 
ATOM   3228  C CD1    . ILE A 1 200 ? 102.350 123.488 98.182  1.00 134.56 ? 465 ILE A CD1    1 
ATOM   3229  H H      . ILE A 1 200 ? 99.899  124.318 95.256  1.00 118.18 ? 465 ILE A H      1 
ATOM   3230  H HA     . ILE A 1 200 ? 100.713 126.597 96.172  1.00 118.18 ? 465 ILE A HA     1 
ATOM   3231  H HB     . ILE A 1 200 ? 102.153 124.238 95.622  1.00 119.15 ? 465 ILE A HB     1 
ATOM   3232  H HG12   . ILE A 1 200 ? 101.603 125.379 98.146  1.00 124.43 ? 465 ILE A HG12   1 
ATOM   3233  H HG13   . ILE A 1 200 ? 100.631 124.315 97.480  1.00 124.11 ? 465 ILE A HG13   1 
ATOM   3234  H HG21   . ILE A 1 200 ? 103.267 126.600 96.709  1.00 115.50 ? 465 ILE A HG21   1 
ATOM   3235  H HG22   . ILE A 1 200 ? 103.760 125.871 95.383  1.00 115.86 ? 465 ILE A HG22   1 
ATOM   3236  H HG23   . ILE A 1 200 ? 103.999 125.190 96.787  1.00 116.97 ? 465 ILE A HG23   1 
ATOM   3237  H HD11   . ILE A 1 200 ? 101.902 123.205 98.995  1.00 130.68 ? 465 ILE A HD11   1 
ATOM   3238  H HD12   . ILE A 1 200 ? 102.403 122.747 97.557  1.00 127.49 ? 465 ILE A HD12   1 
ATOM   3239  H HD13   . ILE A 1 200 ? 103.242 123.810 98.393  1.00 129.13 ? 465 ILE A HD13   1 
ATOM   3240  N N      . ASP A 1 201 ? 101.709 128.014 94.508  1.00 112.81 ? 466 ASP A N      1 
ATOM   3241  C CA     . ASP A 1 201 ? 102.365 128.905 93.557  1.00 107.14 ? 466 ASP A CA     1 
ATOM   3242  C C      . ASP A 1 201 ? 101.831 128.772 92.128  1.00 104.74 ? 466 ASP A C      1 
ATOM   3243  O O      . ASP A 1 201 ? 102.559 128.450 91.191  1.00 109.20 ? 466 ASP A O      1 
ATOM   3244  C CB     . ASP A 1 201 ? 103.873 128.666 93.603  1.00 108.33 ? 466 ASP A CB     1 
ATOM   3245  C CG     . ASP A 1 201 ? 104.645 129.703 92.831  1.00 118.86 ? 466 ASP A CG     1 
ATOM   3246  O OD1    . ASP A 1 201 ? 104.039 130.722 92.442  1.00 126.37 ? 466 ASP A OD1    1 
ATOM   3247  O OD2    . ASP A 1 201 ? 105.860 129.509 92.622  1.00 119.09 ? 466 ASP A OD2    1 
ATOM   3248  H H      . ASP A 1 201 ? 101.530 128.400 95.255  1.00 114.04 ? 466 ASP A H      1 
ATOM   3249  H HA     . ASP A 1 201 ? 102.207 129.821 93.839  1.00 108.94 ? 466 ASP A HA     1 
ATOM   3250  H HB2    . ASP A 1 201 ? 104.168 128.703 94.528  1.00 108.30 ? 466 ASP A HB2    1 
ATOM   3251  H HB3    . ASP A 1 201 ? 104.073 127.794 93.226  1.00 112.02 ? 466 ASP A HB3    1 
ATOM   3252  N N      . GLN A 1 202 ? 100.534 129.021 91.971  1.00 101.52 ? 467 GLN A N      1 
ATOM   3253  C CA     . GLN A 1 202 ? 99.887  129.004 90.665  1.00 97.94  ? 467 GLN A CA     1 
ATOM   3254  C C      . GLN A 1 202 ? 99.149  130.314 90.441  1.00 95.47  ? 467 GLN A C      1 
ATOM   3255  O O      . GLN A 1 202 ? 98.656  130.932 91.385  1.00 104.52 ? 467 GLN A O      1 
ATOM   3256  C CB     . GLN A 1 202 ? 98.901  127.854 90.538  1.00 105.29 ? 467 GLN A CB     1 
ATOM   3257  C CG     . GLN A 1 202 ? 99.508  126.520 90.845  1.00 110.36 ? 467 GLN A CG     1 
ATOM   3258  C CD     . GLN A 1 202 ? 100.714 126.261 89.989  1.00 107.28 ? 467 GLN A CD     1 
ATOM   3259  O OE1    . GLN A 1 202 ? 100.730 126.610 88.813  1.00 103.25 ? 467 GLN A OE1    1 
ATOM   3260  N NE2    . GLN A 1 202 ? 101.744 125.677 90.574  1.00 110.76 ? 467 GLN A NE2    1 
ATOM   3261  H H      . GLN A 1 202 ? 100.002 129.221 92.618  1.00 106.20 ? 467 GLN A H      1 
ATOM   3262  H HA     . GLN A 1 202 ? 100.556 128.917 89.967  1.00 101.29 ? 467 GLN A HA     1 
ATOM   3263  H HB2    . GLN A 1 202 ? 98.169  128.001 91.160  1.00 107.95 ? 467 GLN A HB2    1 
ATOM   3264  H HB3    . GLN A 1 202 ? 98.560  127.829 89.629  1.00 101.93 ? 467 GLN A HB3    1 
ATOM   3265  H HG2    . GLN A 1 202 ? 99.784  126.501 91.776  1.00 111.10 ? 467 GLN A HG2    1 
ATOM   3266  H HG3    . GLN A 1 202 ? 98.852  125.824 90.674  1.00 109.30 ? 467 GLN A HG3    1 
ATOM   3267  H HE21   . GLN A 1 202 ? 101.708 125.486 91.413  1.00 111.57 ? 467 GLN A HE21   1 
ATOM   3268  H HE22   . GLN A 1 202 ? 102.483 125.580 90.146  1.00 109.38 ? 467 GLN A HE22   1 
ATOM   3269  N N      . PHE A 1 203 ? 99.077  130.740 89.181  1.00 89.02  ? 468 PHE A N      1 
ATOM   3270  C CA     . PHE A 1 203 ? 98.370  131.979 88.889  1.00 90.54  ? 468 PHE A CA     1 
ATOM   3271  C C      . PHE A 1 203 ? 96.859  131.817 89.025  1.00 97.21  ? 468 PHE A C      1 
ATOM   3272  O O      . PHE A 1 203 ? 96.166  132.776 89.378  1.00 102.81 ? 468 PHE A O      1 
ATOM   3273  C CB     . PHE A 1 203 ? 98.725  132.473 87.491  1.00 90.74  ? 468 PHE A CB     1 
ATOM   3274  C CG     . PHE A 1 203 ? 98.279  133.873 87.225  1.00 90.08  ? 468 PHE A CG     1 
ATOM   3275  C CD1    . PHE A 1 203 ? 99.019  134.933 87.701  1.00 93.25  ? 468 PHE A CD1    1 
ATOM   3276  C CD2    . PHE A 1 203 ? 97.113  134.133 86.538  1.00 94.67  ? 468 PHE A CD2    1 
ATOM   3277  C CE1    . PHE A 1 203 ? 98.620  136.225 87.477  1.00 100.22 ? 468 PHE A CE1    1 
ATOM   3278  C CE2    . PHE A 1 203 ? 96.710  135.426 86.308  1.00 97.65  ? 468 PHE A CE2    1 
ATOM   3279  C CZ     . PHE A 1 203 ? 97.466  136.474 86.776  1.00 100.92 ? 468 PHE A CZ     1 
ATOM   3280  H H      . PHE A 1 203 ? 99.469  130.374 88.507  1.00 93.04  ? 468 PHE A H      1 
ATOM   3281  H HA     . PHE A 1 203 ? 98.655  132.660 89.521  1.00 93.62  ? 468 PHE A HA     1 
ATOM   3282  H HB2    . PHE A 1 203 ? 99.690  132.443 87.381  1.00 91.96  ? 468 PHE A HB2    1 
ATOM   3283  H HB3    . PHE A 1 203 ? 98.302  131.895 86.835  1.00 92.43  ? 468 PHE A HB3    1 
ATOM   3284  H HD1    . PHE A 1 203 ? 99.807  134.771 88.170  1.00 95.88  ? 468 PHE A HD1    1 
ATOM   3285  H HD2    . PHE A 1 203 ? 96.602  133.427 86.210  1.00 95.97  ? 468 PHE A HD2    1 
ATOM   3286  H HE1    . PHE A 1 203 ? 99.140  136.934 87.786  1.00 100.47 ? 468 PHE A HE1    1 
ATOM   3287  H HE2    . PHE A 1 203 ? 95.931  135.595 85.825  1.00 100.50 ? 468 PHE A HE2    1 
ATOM   3288  H HZ     . PHE A 1 203 ? 97.198  137.352 86.617  1.00 102.13 ? 468 PHE A HZ     1 
ATOM   3289  N N      . LEU A 1 204 ? 96.335  130.623 88.755  1.00 98.04  ? 469 LEU A N      1 
ATOM   3290  C CA     . LEU A 1 204 ? 94.918  130.429 88.468  1.00 99.26  ? 469 LEU A CA     1 
ATOM   3291  C C      . LEU A 1 204 ? 94.577  128.962 88.704  1.00 101.00 ? 469 LEU A C      1 
ATOM   3292  O O      . LEU A 1 204 ? 95.450  128.098 88.607  1.00 103.42 ? 469 LEU A O      1 
ATOM   3293  C CB     . LEU A 1 204 ? 94.626  130.831 87.022  1.00 99.30  ? 469 LEU A CB     1 
ATOM   3294  C CG     . LEU A 1 204 ? 93.285  130.475 86.399  1.00 104.30 ? 469 LEU A CG     1 
ATOM   3295  C CD1    . LEU A 1 204 ? 92.206  131.333 86.987  1.00 109.55 ? 469 LEU A CD1    1 
ATOM   3296  C CD2    . LEU A 1 204 ? 93.356  130.650 84.898  1.00 104.51 ? 469 LEU A CD2    1 
ATOM   3297  H H      . LEU A 1 204 ? 96.816  129.932 88.588  1.00 97.15  ? 469 LEU A H      1 
ATOM   3298  H HA     . LEU A 1 204 ? 94.380  130.980 89.061  1.00 99.46  ? 469 LEU A HA     1 
ATOM   3299  H HB2    . LEU A 1 204 ? 94.715  131.797 86.960  1.00 100.29 ? 469 LEU A HB2    1 
ATOM   3300  H HB3    . LEU A 1 204 ? 95.308  130.421 86.466  1.00 97.39  ? 469 LEU A HB3    1 
ATOM   3301  H HG     . LEU A 1 204 ? 93.076  129.546 86.583  1.00 102.67 ? 469 LEU A HG     1 
ATOM   3302  H HD11   . LEU A 1 204 ? 92.271  131.310 87.955  1.00 108.72 ? 469 LEU A HD11   1 
ATOM   3303  H HD12   . LEU A 1 204 ? 92.333  132.242 86.670  1.00 110.57 ? 469 LEU A HD12   1 
ATOM   3304  H HD13   . LEU A 1 204 ? 91.343  131.003 86.690  1.00 110.15 ? 469 LEU A HD13   1 
ATOM   3305  H HD21   . LEU A 1 204 ? 93.650  131.553 84.695  1.00 104.91 ? 469 LEU A HD21   1 
ATOM   3306  H HD22   . LEU A 1 204 ? 92.475  130.495 84.521  1.00 104.18 ? 469 LEU A HD22   1 
ATOM   3307  H HD23   . LEU A 1 204 ? 93.986  130.005 84.536  1.00 100.44 ? 469 LEU A HD23   1 
ATOM   3308  N N      . VAL A 1 205 ? 93.302  128.668 88.987  1.00 101.44 ? 470 VAL A N      1 
ATOM   3309  C CA     . VAL A 1 205 ? 92.847  127.279 89.015  1.00 99.95  ? 470 VAL A CA     1 
ATOM   3310  C C      . VAL A 1 205 ? 91.485  127.100 88.352  1.00 103.54 ? 470 VAL A C      1 
ATOM   3311  O O      . VAL A 1 205 ? 90.705  128.040 88.200  1.00 109.40 ? 470 VAL A O      1 
ATOM   3312  C CB     . VAL A 1 205 ? 92.800  126.715 90.452  1.00 100.70 ? 470 VAL A CB     1 
ATOM   3313  C CG1    . VAL A 1 205 ? 94.186  126.717 91.061  1.00 100.62 ? 470 VAL A CG1    1 
ATOM   3314  C CG2    . VAL A 1 205 ? 91.833  127.491 91.322  1.00 104.76 ? 470 VAL A CG2    1 
ATOM   3315  H H      . VAL A 1 205 ? 92.694  129.249 89.175  1.00 102.42 ? 470 VAL A H      1 
ATOM   3316  H HA     . VAL A 1 205 ? 93.481  126.744 88.513  1.00 99.26  ? 470 VAL A HA     1 
ATOM   3317  H HB     . VAL A 1 205 ? 92.494  125.794 90.414  1.00 101.09 ? 470 VAL A HB     1 
ATOM   3318  H HG11   . VAL A 1 205 ? 94.145  126.301 91.937  1.00 102.17 ? 470 VAL A HG11   1 
ATOM   3319  H HG12   . VAL A 1 205 ? 94.500  127.632 91.143  1.00 100.62 ? 470 VAL A HG12   1 
ATOM   3320  H HG13   . VAL A 1 205 ? 94.782  126.209 90.486  1.00 101.08 ? 470 VAL A HG13   1 
ATOM   3321  H HG21   . VAL A 1 205 ? 92.159  128.399 91.433  1.00 105.66 ? 470 VAL A HG21   1 
ATOM   3322  H HG22   . VAL A 1 205 ? 90.955  127.499 90.907  1.00 106.06 ? 470 VAL A HG22   1 
ATOM   3323  H HG23   . VAL A 1 205 ? 91.778  127.052 92.187  1.00 104.98 ? 470 VAL A HG23   1 
ATOM   3324  N N      . VAL A 1 206 ? 91.214  125.856 87.961  1.00 107.98 ? 471 VAL A N      1 
ATOM   3325  C CA     . VAL A 1 206 ? 89.970  125.453 87.313  1.00 110.63 ? 471 VAL A CA     1 
ATOM   3326  C C      . VAL A 1 206 ? 89.474  124.166 87.956  1.00 112.65 ? 471 VAL A C      1 
ATOM   3327  O O      . VAL A 1 206 ? 90.249  123.228 88.165  1.00 111.47 ? 471 VAL A O      1 
ATOM   3328  C CB     . VAL A 1 206 ? 90.149  125.246 85.796  1.00 107.41 ? 471 VAL A CB     1 
ATOM   3329  C CG1    . VAL A 1 206 ? 88.836  124.842 85.157  1.00 107.52 ? 471 VAL A CG1    1 
ATOM   3330  C CG2    . VAL A 1 206 ? 90.668  126.505 85.150  1.00 107.12 ? 471 VAL A CG2    1 
ATOM   3331  H H      . VAL A 1 206 ? 91.773  125.207 88.045  1.00 105.17 ? 471 VAL A H      1 
ATOM   3332  H HA     . VAL A 1 206 ? 89.299  126.141 87.450  1.00 108.53 ? 471 VAL A HA     1 
ATOM   3333  H HB     . VAL A 1 206 ? 90.795  124.536 85.645  1.00 105.52 ? 471 VAL A HB     1 
ATOM   3334  H HG11   . VAL A 1 206 ? 88.157  125.499 85.378  1.00 107.04 ? 471 VAL A HG11   1 
ATOM   3335  H HG12   . VAL A 1 206 ? 88.572  123.968 85.488  1.00 108.04 ? 471 VAL A HG12   1 
ATOM   3336  H HG13   . VAL A 1 206 ? 88.957  124.799 84.194  1.00 104.49 ? 471 VAL A HG13   1 
ATOM   3337  H HG21   . VAL A 1 206 ? 91.550  126.702 85.504  1.00 105.14 ? 471 VAL A HG21   1 
ATOM   3338  H HG22   . VAL A 1 206 ? 90.717  126.369 84.190  1.00 104.39 ? 471 VAL A HG22   1 
ATOM   3339  H HG23   . VAL A 1 206 ? 90.060  127.235 85.352  1.00 107.24 ? 471 VAL A HG23   1 
ATOM   3340  N N      . PHE A 1 207 ? 88.182  124.111 88.246  1.00 118.70 ? 472 PHE A N      1 
ATOM   3341  C CA     . PHE A 1 207 ? 87.528  122.903 88.728  1.00 119.14 ? 472 PHE A CA     1 
ATOM   3342  C C      . PHE A 1 207 ? 86.585  122.404 87.646  1.00 125.97 ? 472 PHE A C      1 
ATOM   3343  O O      . PHE A 1 207 ? 85.740  123.163 87.163  1.00 132.14 ? 472 PHE A O      1 
ATOM   3344  C CB     . PHE A 1 207 ? 86.762  123.181 90.018  1.00 118.09 ? 472 PHE A CB     1 
ATOM   3345  C CG     . PHE A 1 207 ? 87.622  123.702 91.129  1.00 116.63 ? 472 PHE A CG     1 
ATOM   3346  C CD1    . PHE A 1 207 ? 87.922  125.048 91.216  1.00 116.44 ? 472 PHE A CD1    1 
ATOM   3347  C CD2    . PHE A 1 207 ? 88.130  122.847 92.086  1.00 122.47 ? 472 PHE A CD2    1 
ATOM   3348  C CE1    . PHE A 1 207 ? 88.716  125.531 92.240  1.00 117.73 ? 472 PHE A CE1    1 
ATOM   3349  C CE2    . PHE A 1 207 ? 88.927  123.325 93.110  1.00 126.08 ? 472 PHE A CE2    1 
ATOM   3350  C CZ     . PHE A 1 207 ? 89.214  124.669 93.189  1.00 120.03 ? 472 PHE A CZ     1 
ATOM   3351  H H      . PHE A 1 207 ? 87.641  124.772 88.132  1.00 117.58 ? 472 PHE A H      1 
ATOM   3352  H HA     . PHE A 1 207 ? 88.191  122.215 88.903  1.00 116.34 ? 472 PHE A HA     1 
ATOM   3353  H HB2    . PHE A 1 207 ? 86.076  123.844 89.837  1.00 118.80 ? 472 PHE A HB2    1 
ATOM   3354  H HB3    . PHE A 1 207 ? 86.349  122.356 90.322  1.00 118.06 ? 472 PHE A HB3    1 
ATOM   3355  H HD1    . PHE A 1 207 ? 87.586  125.637 90.578  1.00 117.03 ? 472 PHE A HD1    1 
ATOM   3356  H HD2    . PHE A 1 207 ? 87.942  121.936 92.035  1.00 121.41 ? 472 PHE A HD2    1 
ATOM   3357  H HE1    . PHE A 1 207 ? 88.907  126.442 92.292  1.00 117.03 ? 472 PHE A HE1    1 
ATOM   3358  H HE2    . PHE A 1 207 ? 89.255  122.740 93.757  1.00 124.66 ? 472 PHE A HE2    1 
ATOM   3359  H HZ     . PHE A 1 207 ? 89.744  124.994 93.883  1.00 118.62 ? 472 PHE A HZ     1 
ATOM   3360  N N      . GLU A 1 208 ? 86.722  121.142 87.260  1.00 126.63 ? 473 GLU A N      1 
ATOM   3361  C CA     . GLU A 1 208 ? 85.970  120.616 86.131  1.00 134.39 ? 473 GLU A CA     1 
ATOM   3362  C C      . GLU A 1 208 ? 84.720  119.859 86.567  1.00 139.20 ? 473 GLU A C      1 
ATOM   3363  O O      . GLU A 1 208 ? 84.790  118.943 87.392  1.00 136.24 ? 473 GLU A O      1 
ATOM   3364  C CB     . GLU A 1 208 ? 86.853  119.711 85.274  1.00 135.87 ? 473 GLU A CB     1 
ATOM   3365  C CG     . GLU A 1 208 ? 86.162  119.224 84.012  1.00 143.36 ? 473 GLU A CG     1 
ATOM   3366  C CD     . GLU A 1 208 ? 85.596  120.360 83.186  1.00 148.53 ? 473 GLU A CD     1 
ATOM   3367  O OE1    . GLU A 1 208 ? 86.381  121.214 82.724  1.00 148.79 ? 473 GLU A OE1    1 
ATOM   3368  O OE2    . GLU A 1 208 ? 84.359  120.416 83.019  1.00 151.17 ? 473 GLU A OE2    1 
ATOM   3369  H H      . GLU A 1 208 ? 87.281  120.585 87.605  1.00 125.91 ? 473 GLU A H      1 
ATOM   3370  H HA     . GLU A 1 208 ? 85.685  121.363 85.582  1.00 134.40 ? 473 GLU A HA     1 
ATOM   3371  H HB2    . GLU A 1 208 ? 87.642  120.210 85.005  1.00 135.25 ? 473 GLU A HB2    1 
ATOM   3372  H HB3    . GLU A 1 208 ? 87.115  118.934 85.794  1.00 135.67 ? 473 GLU A HB3    1 
ATOM   3373  H HG2    . GLU A 1 208 ? 86.806  118.751 83.461  1.00 142.07 ? 473 GLU A HG2    1 
ATOM   3374  H HG3    . GLU A 1 208 ? 85.432  118.631 84.253  1.00 142.65 ? 473 GLU A HG3    1 
ATOM   3375  N N      . ASP A 1 209 ? 83.590  120.255 85.992  1.00 147.81 ? 474 ASP A N      1 
ATOM   3376  C CA     . ASP A 1 209 ? 82.300  119.564 86.064  1.00 153.75 ? 474 ASP A CA     1 
ATOM   3377  C C      . ASP A 1 209 ? 82.038  118.887 87.412  1.00 150.74 ? 474 ASP A C      1 
ATOM   3378  O O      . ASP A 1 209 ? 81.918  117.668 87.523  1.00 148.75 ? 474 ASP A O      1 
ATOM   3379  C CB     . ASP A 1 209 ? 82.172  118.563 84.919  1.00 158.77 ? 474 ASP A CB     1 
ATOM   3380  C CG     . ASP A 1 209 ? 80.729  118.187 84.642  1.00 165.51 ? 474 ASP A CG     1 
ATOM   3381  O OD1    . ASP A 1 209 ? 79.836  119.026 84.893  1.00 164.99 ? 474 ASP A OD1    1 
ATOM   3382  O OD2    . ASP A 1 209 ? 80.485  117.062 84.159  1.00 167.27 ? 474 ASP A OD2    1 
ATOM   3383  H H      . ASP A 1 209 ? 83.569  120.917 85.444  1.00 146.87 ? 474 ASP A H      1 
ATOM   3384  H HA     . ASP A 1 209 ? 81.605  120.229 85.943  1.00 154.21 ? 474 ASP A HA     1 
ATOM   3385  H HB2    . ASP A 1 209 ? 82.531  118.964 84.111  1.00 155.31 ? 474 ASP A HB2    1 
ATOM   3386  H HB3    . ASP A 1 209 ? 82.662  117.753 85.136  1.00 155.13 ? 474 ASP A HB3    1 
ATOM   3387  N N      . VAL A 1 210 ? 81.969  119.713 88.452  1.00 149.96 ? 475 VAL A N      1 
ATOM   3388  C CA     . VAL A 1 210 ? 81.877  119.211 89.818  1.00 149.80 ? 475 VAL A CA     1 
ATOM   3389  C C      . VAL A 1 210 ? 80.522  118.543 90.030  1.00 153.34 ? 475 VAL A C      1 
ATOM   3390  O O      . VAL A 1 210 ? 79.483  119.059 89.598  1.00 157.79 ? 475 VAL A O      1 
ATOM   3391  C CB     . VAL A 1 210 ? 82.099  120.360 90.813  1.00 149.82 ? 475 VAL A CB     1 
ATOM   3392  C CG1    . VAL A 1 210 ? 82.045  119.850 92.234  1.00 150.41 ? 475 VAL A CG1    1 
ATOM   3393  C CG2    . VAL A 1 210 ? 83.441  121.024 90.548  1.00 143.71 ? 475 VAL A CG2    1 
ATOM   3394  H H      . VAL A 1 210 ? 82.014  120.570 88.392  1.00 149.12 ? 475 VAL A H      1 
ATOM   3395  H HA     . VAL A 1 210 ? 82.569  118.545 89.961  1.00 148.06 ? 475 VAL A HA     1 
ATOM   3396  H HB     . VAL A 1 210 ? 81.400  121.025 90.697  1.00 150.79 ? 475 VAL A HB     1 
ATOM   3397  H HG11   . VAL A 1 210 ? 82.279  120.576 92.836  1.00 149.76 ? 475 VAL A HG11   1 
ATOM   3398  H HG12   . VAL A 1 210 ? 81.148  119.535 92.430  1.00 150.10 ? 475 VAL A HG12   1 
ATOM   3399  H HG13   . VAL A 1 210 ? 82.684  119.125 92.327  1.00 148.07 ? 475 VAL A HG13   1 
ATOM   3400  H HG21   . VAL A 1 210 ? 83.425  121.447 89.674  1.00 142.63 ? 475 VAL A HG21   1 
ATOM   3401  H HG22   . VAL A 1 210 ? 84.136  120.346 90.573  1.00 141.49 ? 475 VAL A HG22   1 
ATOM   3402  H HG23   . VAL A 1 210 ? 83.606  121.690 91.235  1.00 140.94 ? 475 VAL A HG23   1 
ATOM   3403  N N      . LYS A 1 211 ? 80.521  117.387 90.694  1.00 152.99 ? 476 LYS A N      1 
ATOM   3404  C CA     . LYS A 1 211 ? 79.269  116.710 91.035  1.00 156.70 ? 476 LYS A CA     1 
ATOM   3405  C C      . LYS A 1 211 ? 78.483  117.465 92.101  1.00 158.55 ? 476 LYS A C      1 
ATOM   3406  O O      . LYS A 1 211 ? 78.985  117.718 93.201  1.00 155.25 ? 476 LYS A O      1 
ATOM   3407  C CB     . LYS A 1 211 ? 79.520  115.277 91.487  1.00 156.39 ? 476 LYS A CB     1 
ATOM   3408  C CG     . LYS A 1 211 ? 79.853  114.369 90.331  1.00 156.82 ? 476 LYS A CG     1 
ATOM   3409  C CD     . LYS A 1 211 ? 79.674  112.907 90.687  1.00 156.96 ? 476 LYS A CD     1 
ATOM   3410  C CE     . LYS A 1 211 ? 79.545  112.090 89.413  1.00 155.33 ? 476 LYS A CE     1 
ATOM   3411  N NZ     . LYS A 1 211 ? 79.188  110.665 89.653  1.00 150.68 ? 476 LYS A NZ     1 
ATOM   3412  H H      . LYS A 1 211 ? 81.229  116.996 90.990  1.00 151.06 ? 476 LYS A H      1 
ATOM   3413  H HA     . LYS A 1 211 ? 78.714  116.672 90.240  1.00 155.16 ? 476 LYS A HA     1 
ATOM   3414  H HB2    . LYS A 1 211 ? 80.261  115.261 92.114  1.00 153.81 ? 476 LYS A HB2    1 
ATOM   3415  H HB3    . LYS A 1 211 ? 78.716  114.940 91.914  1.00 155.40 ? 476 LYS A HB3    1 
ATOM   3416  H HG2    . LYS A 1 211 ? 79.259  114.574 89.590  1.00 155.01 ? 476 LYS A HG2    1 
ATOM   3417  H HG3    . LYS A 1 211 ? 80.777  114.510 90.069  1.00 153.57 ? 476 LYS A HG3    1 
ATOM   3418  H HD2    . LYS A 1 211 ? 80.446  112.592 91.184  1.00 153.25 ? 476 LYS A HD2    1 
ATOM   3419  H HD3    . LYS A 1 211 ? 78.863  112.793 91.209  1.00 156.00 ? 476 LYS A HD3    1 
ATOM   3420  H HE2    . LYS A 1 211 ? 78.844  112.480 88.865  1.00 154.83 ? 476 LYS A HE2    1 
ATOM   3421  H HE3    . LYS A 1 211 ? 80.387  112.120 88.937  1.00 151.83 ? 476 LYS A HE3    1 
ATOM   3422  H HZ1    . LYS A 1 211 ? 79.879  110.232 90.011  1.00 148.13 ? 476 LYS A HZ1    1 
ATOM   3423  H HZ2    . LYS A 1 211 ? 78.970  110.278 88.881  1.00 149.27 ? 476 LYS A HZ2    1 
ATOM   3424  H HZ3    . LYS A 1 211 ? 78.492  110.615 90.207  1.00 152.16 ? 476 LYS A HZ3    1 
ATOM   3425  N N      . GLY A 1 212 ? 77.247  117.808 91.766  1.00 160.63 ? 477 GLY A N      1 
ATOM   3426  C CA     . GLY A 1 212 ? 76.255  118.358 92.677  1.00 157.91 ? 477 GLY A CA     1 
ATOM   3427  C C      . GLY A 1 212 ? 75.247  117.315 93.111  1.00 160.07 ? 477 GLY A C      1 
ATOM   3428  O O      . GLY A 1 212 ? 75.585  116.142 93.306  1.00 160.14 ? 477 GLY A O      1 
ATOM   3429  H H      . GLY A 1 212 ? 76.945  117.704 90.975  1.00 158.91 ? 477 GLY A H      1 
ATOM   3430  H HA2    . GLY A 1 212 ? 76.701  118.686 93.470  1.00 157.12 ? 477 GLY A HA2    1 
ATOM   3431  H HA3    . GLY A 1 212 ? 75.790  119.098 92.256  1.00 157.18 ? 477 GLY A HA3    1 
ATOM   3432  N N      . THR A 1 213 ? 73.996  117.743 93.281  1.00 162.52 ? 478 THR A N      1 
ATOM   3433  C CA     . THR A 1 213 ? 72.950  116.849 93.761  1.00 165.78 ? 478 THR A CA     1 
ATOM   3434  C C      . THR A 1 213 ? 71.601  117.275 93.191  1.00 166.27 ? 478 THR A C      1 
ATOM   3435  O O      . THR A 1 213 ? 71.416  118.418 92.764  1.00 163.96 ? 478 THR A O      1 
ATOM   3436  C CB     . THR A 1 213 ? 72.940  116.831 95.300  1.00 163.51 ? 478 THR A CB     1 
ATOM   3437  O OG1    . THR A 1 213 ? 74.139  116.205 95.775  1.00 160.39 ? 478 THR A OG1    1 
ATOM   3438  C CG2    . THR A 1 213 ? 71.735  116.085 95.867  1.00 163.56 ? 478 THR A CG2    1 
ATOM   3439  H H      . THR A 1 213 ? 73.738  118.555 93.153  1.00 162.35 ? 478 THR A H      1 
ATOM   3440  H HA     . THR A 1 213 ? 73.133  115.948 93.450  1.00 164.14 ? 478 THR A HA     1 
ATOM   3441  H HB     . THR A 1 213 ? 72.912  117.745 95.628  1.00 162.54 ? 478 THR A HB     1 
ATOM   3442  H HG1    . THR A 1 213 ? 74.754  116.282 95.210  1.00 160.40 ? 478 THR A HG1    1 
ATOM   3443  H HG21   . THR A 1 213 ? 70.917  116.574 95.687  1.00 162.77 ? 478 THR A HG21   1 
ATOM   3444  H HG22   . THR A 1 213 ? 71.674  115.196 95.483  1.00 163.46 ? 478 THR A HG22   1 
ATOM   3445  H HG23   . THR A 1 213 ? 71.834  116.007 96.831  1.00 162.80 ? 478 THR A HG23   1 
ATOM   3446  N N      . GLY A 1 214 ? 70.657  116.329 93.180  1.00 165.07 ? 479 GLY A N      1 
ATOM   3447  C CA     . GLY A 1 214 ? 69.322  116.556 92.663  1.00 166.04 ? 479 GLY A CA     1 
ATOM   3448  C C      . GLY A 1 214 ? 69.215  116.582 91.154  1.00 174.15 ? 479 GLY A C      1 
ATOM   3449  O O      . GLY A 1 214 ? 68.098  116.495 90.627  1.00 175.17 ? 479 GLY A O      1 
ATOM   3450  H H      . GLY A 1 214 ? 70.778  115.531 93.479  1.00 164.72 ? 479 GLY A H      1 
ATOM   3451  H HA2    . GLY A 1 214 ? 68.731  115.858 92.992  1.00 165.89 ? 479 GLY A HA2    1 
ATOM   3452  H HA3    . GLY A 1 214 ? 68.992  117.406 92.998  1.00 166.07 ? 479 GLY A HA3    1 
ATOM   3453  N N      . GLY A 1 215 ? 70.334  116.689 90.441  1.00 178.13 ? 480 GLY A N      1 
ATOM   3454  C CA     . GLY A 1 215 ? 70.351  116.607 88.989  1.00 179.72 ? 480 GLY A CA     1 
ATOM   3455  C C      . GLY A 1 215 ? 69.943  115.258 88.425  1.00 184.10 ? 480 GLY A C      1 
ATOM   3456  O O      . GLY A 1 215 ? 69.726  115.156 87.212  1.00 185.76 ? 480 GLY A O      1 
ATOM   3457  H H      . GLY A 1 215 ? 71.111  116.814 90.788  1.00 174.36 ? 480 GLY A H      1 
ATOM   3458  H HA2    . GLY A 1 215 ? 69.750  117.278 88.626  1.00 178.86 ? 480 GLY A HA2    1 
ATOM   3459  H HA3    . GLY A 1 215 ? 71.248  116.806 88.676  1.00 179.24 ? 480 GLY A HA3    1 
ATOM   3460  N N      . GLU A 1 216 ? 69.820  114.230 89.266  1.00 185.83 ? 481 GLU A N      1 
ATOM   3461  C CA     . GLU A 1 216 ? 69.399  112.919 88.783  1.00 184.87 ? 481 GLU A CA     1 
ATOM   3462  C C      . GLU A 1 216 ? 67.951  112.916 88.317  1.00 180.49 ? 481 GLU A C      1 
ATOM   3463  O O      . GLU A 1 216 ? 67.555  112.023 87.562  1.00 179.71 ? 481 GLU A O      1 
ATOM   3464  C CB     . GLU A 1 216 ? 69.605  111.873 89.878  1.00 183.31 ? 481 GLU A CB     1 
ATOM   3465  C CG     . GLU A 1 216 ? 69.215  110.458 89.476  1.00 187.04 ? 481 GLU A CG     1 
ATOM   3466  C CD     . GLU A 1 216 ? 69.778  110.054 88.124  1.00 187.51 ? 481 GLU A CD     1 
ATOM   3467  O OE1    . GLU A 1 216 ? 70.896  110.498 87.782  1.00 186.70 ? 481 GLU A OE1    1 
ATOM   3468  O OE2    . GLU A 1 216 ? 69.103  109.291 87.403  1.00 187.64 ? 481 GLU A OE2    1 
ATOM   3469  H H      . GLU A 1 216 ? 70.038  114.251 90.099  1.00 182.83 ? 481 GLU A H      1 
ATOM   3470  H HA     . GLU A 1 216 ? 69.955  112.682 88.024  1.00 186.23 ? 481 GLU A HA     1 
ATOM   3471  H HB2    . GLU A 1 216 ? 70.545  111.862 90.124  1.00 185.09 ? 481 GLU A HB2    1 
ATOM   3472  H HB3    . GLU A 1 216 ? 69.070  112.120 90.650  1.00 182.39 ? 481 GLU A HB3    1 
ATOM   3473  H HG2    . GLU A 1 216 ? 69.560  109.839 90.140  1.00 186.58 ? 481 GLU A HG2    1 
ATOM   3474  H HG3    . GLU A 1 216 ? 68.247  110.393 89.435  1.00 186.00 ? 481 GLU A HG3    1 
ATOM   3475  N N      . SER A 1 217 ? 67.168  113.902 88.737  1.00 177.02 ? 482 SER A N      1 
ATOM   3476  C CA     . SER A 1 217 ? 65.951  114.296 88.039  1.00 177.61 ? 482 SER A CA     1 
ATOM   3477  C C      . SER A 1 217 ? 66.149  114.308 86.528  1.00 175.86 ? 482 SER A C      1 
ATOM   3478  O O      . SER A 1 217 ? 65.218  114.037 85.764  1.00 168.26 ? 482 SER A O      1 
ATOM   3479  C CB     . SER A 1 217 ? 65.527  115.687 88.505  1.00 177.16 ? 482 SER A CB     1 
ATOM   3480  O OG     . SER A 1 217 ? 66.609  116.595 88.368  1.00 175.18 ? 482 SER A OG     1 
ATOM   3481  H H      . SER A 1 217 ? 67.407  114.461 89.344  1.00 178.05 ? 482 SER A H      1 
ATOM   3482  H HA     . SER A 1 217 ? 65.238  113.671 88.249  1.00 177.61 ? 482 SER A HA     1 
ATOM   3483  H HB2    . SER A 1 217 ? 64.786  115.994 87.958  1.00 176.40 ? 482 SER A HB2    1 
ATOM   3484  H HB3    . SER A 1 217 ? 65.263  115.645 89.438  1.00 176.76 ? 482 SER A HB3    1 
ATOM   3485  H HG     . SER A 1 217 ? 67.020  116.666 89.098  1.00 176.30 ? 482 SER A HG     1 
ATOM   3486  N N      . ARG A 1 218 ? 67.367  114.616 86.099  1.00 179.04 ? 483 ARG A N      1 
ATOM   3487  C CA     . ARG A 1 218 ? 67.731  114.750 84.696  1.00 176.75 ? 483 ARG A CA     1 
ATOM   3488  C C      . ARG A 1 218 ? 68.945  113.889 84.360  1.00 175.05 ? 483 ARG A C      1 
ATOM   3489  O O      . ARG A 1 218 ? 69.766  114.253 83.515  1.00 172.26 ? 483 ARG A O      1 
ATOM   3490  C CB     . ARG A 1 218 ? 67.967  116.225 84.381  1.00 177.87 ? 483 ARG A CB     1 
ATOM   3491  C CG     . ARG A 1 218 ? 66.686  117.054 84.493  1.00 174.47 ? 483 ARG A CG     1 
ATOM   3492  C CD     . ARG A 1 218 ? 66.957  118.516 84.791  1.00 173.69 ? 483 ARG A CD     1 
ATOM   3493  N NE     . ARG A 1 218 ? 67.348  118.678 86.189  1.00 174.10 ? 483 ARG A NE     1 
ATOM   3494  C CZ     . ARG A 1 218 ? 68.303  119.482 86.637  1.00 173.78 ? 483 ARG A CZ     1 
ATOM   3495  N NH1    . ARG A 1 218 ? 69.100  120.144 85.813  1.00 174.94 ? 483 ARG A NH1    1 
ATOM   3496  N NH2    . ARG A 1 218 ? 68.519  119.562 87.947  1.00 171.54 ? 483 ARG A NH2    1 
ATOM   3497  H H      . ARG A 1 218 ? 68.027  114.769 86.627  1.00 179.15 ? 483 ARG A H      1 
ATOM   3498  H HA     . ARG A 1 218 ? 66.993  114.445 84.143  1.00 175.25 ? 483 ARG A HA     1 
ATOM   3499  H HB2    . ARG A 1 218 ? 68.615  116.585 85.007  1.00 177.41 ? 483 ARG A HB2    1 
ATOM   3500  H HB3    . ARG A 1 218 ? 68.299  116.310 83.472  1.00 176.56 ? 483 ARG A HB3    1 
ATOM   3501  H HG2    . ARG A 1 218 ? 66.206  117.008 83.649  1.00 174.48 ? 483 ARG A HG2    1 
ATOM   3502  H HG3    . ARG A 1 218 ? 66.130  116.700 85.206  1.00 174.57 ? 483 ARG A HG3    1 
ATOM   3503  H HD2    . ARG A 1 218 ? 67.670  118.831 84.214  1.00 173.96 ? 483 ARG A HD2    1 
ATOM   3504  H HD3    . ARG A 1 218 ? 66.147  119.031 84.639  1.00 173.75 ? 483 ARG A HD3    1 
ATOM   3505  H HE     . ARG A 1 218 ? 66.911  118.223 86.775  1.00 174.78 ? 483 ARG A HE     1 
ATOM   3506  H HH11   . ARG A 1 218 ? 69.729  120.635 86.135  1.00 175.47 ? 483 ARG A HH11   1 
ATOM   3507  H HH12   . ARG A 1 218 ? 69.005  120.072 84.962  1.00 174.56 ? 483 ARG A HH12   1 
ATOM   3508  H HH21   . ARG A 1 218 ? 69.129  120.091 88.247  1.00 173.69 ? 483 ARG A HH21   1 
ATOM   3509  H HH22   . ARG A 1 218 ? 67.982  119.175 88.496  1.00 172.87 ? 483 ARG A HH22   1 
ATOM   3510  N N      . ASP A 1 219 ? 69.056  112.737 85.021  1.00 174.32 ? 484 ASP A N      1 
ATOM   3511  C CA     . ASP A 1 219 ? 70.106  111.745 84.793  1.00 171.87 ? 484 ASP A CA     1 
ATOM   3512  C C      . ASP A 1 219 ? 71.511  112.234 85.153  1.00 174.33 ? 484 ASP A C      1 
ATOM   3513  O O      . ASP A 1 219 ? 72.501  111.627 84.737  1.00 171.07 ? 484 ASP A O      1 
ATOM   3514  C CB     . ASP A 1 219 ? 70.068  111.267 83.336  1.00 165.82 ? 484 ASP A CB     1 
ATOM   3515  C CG     . ASP A 1 219 ? 70.857  109.993 83.116  1.00 164.68 ? 484 ASP A CG     1 
ATOM   3516  O OD1    . ASP A 1 219 ? 70.766  109.082 83.964  1.00 163.66 ? 484 ASP A OD1    1 
ATOM   3517  O OD2    . ASP A 1 219 ? 71.552  109.892 82.083  1.00 153.30 ? 484 ASP A OD2    1 
ATOM   3518  H H      . ASP A 1 219 ? 68.497  112.494 85.629  1.00 176.43 ? 484 ASP A H      1 
ATOM   3519  H HA     . ASP A 1 219 ? 69.918  110.975 85.353  1.00 174.34 ? 484 ASP A HA     1 
ATOM   3520  H HB2    . ASP A 1 219 ? 69.145  111.089 83.088  1.00 166.84 ? 484 ASP A HB2    1 
ATOM   3521  H HB3    . ASP A 1 219 ? 70.437  111.955 82.759  1.00 166.61 ? 484 ASP A HB3    1 
ATOM   3522  N N      . LEU A 1 220 ? 71.638  113.319 85.916  1.00 177.84 ? 485 LEU A N      1 
ATOM   3523  C CA     . LEU A 1 220 ? 72.938  113.714 86.461  1.00 174.72 ? 485 LEU A CA     1 
ATOM   3524  C C      . LEU A 1 220 ? 73.127  113.147 87.866  1.00 170.69 ? 485 LEU A C      1 
ATOM   3525  O O      . LEU A 1 220 ? 72.605  113.719 88.830  1.00 171.73 ? 485 LEU A O      1 
ATOM   3526  C CB     . LEU A 1 220 ? 73.088  115.237 86.495  1.00 176.54 ? 485 LEU A CB     1 
ATOM   3527  C CG     . LEU A 1 220 ? 72.857  116.027 85.205  1.00 176.96 ? 485 LEU A CG     1 
ATOM   3528  C CD1    . LEU A 1 220 ? 73.169  117.502 85.436  1.00 167.87 ? 485 LEU A CD1    1 
ATOM   3529  C CD2    . LEU A 1 220 ? 73.721  115.488 84.072  1.00 177.87 ? 485 LEU A CD2    1 
ATOM   3530  H H      . LEU A 1 220 ? 70.975  113.778 86.216  1.00 178.06 ? 485 LEU A H      1 
ATOM   3531  H HA     . LEU A 1 220 ? 73.641  113.369 85.888  1.00 175.16 ? 485 LEU A HA     1 
ATOM   3532  H HB2    . LEU A 1 220 ? 72.463  115.584 87.152  1.00 176.97 ? 485 LEU A HB2    1 
ATOM   3533  H HB3    . LEU A 1 220 ? 73.993  115.438 86.787  1.00 176.78 ? 485 LEU A HB3    1 
ATOM   3534  H HG     . LEU A 1 220 ? 71.926  115.949 84.941  1.00 176.34 ? 485 LEU A HG     1 
ATOM   3535  H HD11   . LEU A 1 220 ? 74.101  117.591 85.694  1.00 170.23 ? 485 LEU A HD11   1 
ATOM   3536  H HD12   . LEU A 1 220 ? 72.596  117.840 86.144  1.00 171.09 ? 485 LEU A HD12   1 
ATOM   3537  H HD13   . LEU A 1 220 ? 73.005  117.993 84.614  1.00 169.47 ? 485 LEU A HD13   1 
ATOM   3538  H HD21   . LEU A 1 220 ? 73.456  114.576 83.870  1.00 176.17 ? 485 LEU A HD21   1 
ATOM   3539  H HD22   . LEU A 1 220 ? 73.601  116.050 83.289  1.00 176.10 ? 485 LEU A HD22   1 
ATOM   3540  H HD23   . LEU A 1 220 ? 74.652  115.508 84.350  1.00 177.14 ? 485 LEU A HD23   1 
ATOM   3541  N N      . PRO A 1 221 ? 73.855  112.043 88.039  1.00 165.63 ? 486 PRO A N      1 
ATOM   3542  C CA     . PRO A 1 221 ? 73.941  111.428 89.370  1.00 166.69 ? 486 PRO A CA     1 
ATOM   3543  C C      . PRO A 1 221 ? 74.738  112.288 90.344  1.00 163.93 ? 486 PRO A C      1 
ATOM   3544  O O      . PRO A 1 221 ? 75.748  112.896 89.986  1.00 163.48 ? 486 PRO A O      1 
ATOM   3545  C CB     . PRO A 1 221 ? 74.632  110.088 89.096  1.00 162.71 ? 486 PRO A CB     1 
ATOM   3546  C CG     . PRO A 1 221 ? 75.468  110.357 87.905  1.00 158.26 ? 486 PRO A CG     1 
ATOM   3547  C CD     . PRO A 1 221 ? 74.632  111.280 87.050  1.00 162.16 ? 486 PRO A CD     1 
ATOM   3548  H HA     . PRO A 1 221 ? 73.052  111.274 89.730  1.00 170.38 ? 486 PRO A HA     1 
ATOM   3549  H HB2    . PRO A 1 221 ? 75.174  109.826 89.858  1.00 162.60 ? 486 PRO A HB2    1 
ATOM   3550  H HB3    . PRO A 1 221 ? 73.963  109.411 88.899  1.00 165.74 ? 486 PRO A HB3    1 
ATOM   3551  H HG2    . PRO A 1 221 ? 76.286  110.793 88.187  1.00 159.01 ? 486 PRO A HG2    1 
ATOM   3552  H HG3    . PRO A 1 221 ? 75.658  109.526 87.438  1.00 159.98 ? 486 PRO A HG3    1 
ATOM   3553  H HD2    . PRO A 1 221 ? 75.185  111.869 86.511  1.00 165.58 ? 486 PRO A HD2    1 
ATOM   3554  H HD3    . PRO A 1 221 ? 74.033  110.754 86.495  1.00 166.07 ? 486 PRO A HD3    1 
ATOM   3555  N N      . SER A 1 222 ? 74.266  112.326 91.588  1.00 165.14 ? 487 SER A N      1 
ATOM   3556  C CA     . SER A 1 222 ? 74.791  113.214 92.620  1.00 164.96 ? 487 SER A CA     1 
ATOM   3557  C C      . SER A 1 222 ? 76.208  112.835 93.057  1.00 163.16 ? 487 SER A C      1 
ATOM   3558  O O      . SER A 1 222 ? 76.680  111.716 92.839  1.00 160.09 ? 487 SER A O      1 
ATOM   3559  C CB     . SER A 1 222 ? 73.869  113.200 93.838  1.00 164.98 ? 487 SER A CB     1 
ATOM   3560  O OG     . SER A 1 222 ? 72.553  113.580 93.479  1.00 166.69 ? 487 SER A OG     1 
ATOM   3561  H H      . SER A 1 222 ? 73.571  111.884 91.840  1.00 165.39 ? 487 SER A H      1 
ATOM   3562  H HA     . SER A 1 222 ? 74.815  114.119 92.270  1.00 164.10 ? 487 SER A HA     1 
ATOM   3563  H HB2    . SER A 1 222 ? 73.847  112.301 94.206  1.00 164.75 ? 487 SER A HB2    1 
ATOM   3564  H HB3    . SER A 1 222 ? 74.209  113.821 94.502  1.00 163.98 ? 487 SER A HB3    1 
ATOM   3565  H HG     . SER A 1 222 ? 72.024  112.939 93.608  1.00 166.48 ? 487 SER A HG     1 
ATOM   3566  N N      . GLY A 1 223 ? 76.883  113.797 93.687  1.00 161.16 ? 488 GLY A N      1 
ATOM   3567  C CA     . GLY A 1 223 ? 78.175  113.548 94.308  1.00 158.72 ? 488 GLY A CA     1 
ATOM   3568  C C      . GLY A 1 223 ? 78.576  114.696 95.217  1.00 158.80 ? 488 GLY A C      1 
ATOM   3569  O O      . GLY A 1 223 ? 77.872  115.702 95.332  1.00 157.34 ? 488 GLY A O      1 
ATOM   3570  H H      . GLY A 1 223 ? 76.604  114.607 93.771  1.00 160.55 ? 488 GLY A H      1 
ATOM   3571  H HA2    . GLY A 1 223 ? 78.130  112.736 94.840  1.00 158.99 ? 488 GLY A HA2    1 
ATOM   3572  H HA3    . GLY A 1 223 ? 78.856  113.434 93.626  1.00 158.68 ? 488 GLY A HA3    1 
ATOM   3573  N N      . GLN A 1 224 ? 79.734  114.526 95.869  1.00 159.21 ? 489 GLN A N      1 
ATOM   3574  C CA     . GLN A 1 224 ? 80.099  115.340 97.029  1.00 159.51 ? 489 GLN A CA     1 
ATOM   3575  C C      . GLN A 1 224 ? 80.737  116.683 96.694  1.00 155.79 ? 489 GLN A C      1 
ATOM   3576  O O      . GLN A 1 224 ? 80.855  117.526 97.589  1.00 156.96 ? 489 GLN A O      1 
ATOM   3577  C CB     . GLN A 1 224 ? 81.058  114.555 97.923  1.00 161.98 ? 489 GLN A CB     1 
ATOM   3578  C CG     . GLN A 1 224 ? 80.447  113.296 98.504  1.00 168.15 ? 489 GLN A CG     1 
ATOM   3579  C CD     . GLN A 1 224 ? 79.211  113.592 99.333  1.00 173.83 ? 489 GLN A CD     1 
ATOM   3580  O OE1    . GLN A 1 224 ? 79.091  114.669 99.917  1.00 176.78 ? 489 GLN A OE1    1 
ATOM   3581  N NE2    . GLN A 1 224 ? 78.283  112.643 99.383  1.00 173.16 ? 489 GLN A NE2    1 
ATOM   3582  H H      . GLN A 1 224 ? 80.237  113.838 95.759  1.00 160.07 ? 489 GLN A H      1 
ATOM   3583  H HA     . GLN A 1 224 ? 79.295  115.526 97.540  1.00 162.35 ? 489 GLN A HA     1 
ATOM   3584  H HB2    . GLN A 1 224 ? 81.835  114.296 97.400  1.00 159.60 ? 489 GLN A HB2    1 
ATOM   3585  H HB3    . GLN A 1 224 ? 81.334  115.121 98.662  1.00 163.54 ? 489 GLN A HB3    1 
ATOM   3586  H HG2    . GLN A 1 224 ? 80.192  112.700 97.781  1.00 167.10 ? 489 GLN A HG2    1 
ATOM   3587  H HG3    . GLN A 1 224 ? 81.099  112.862 99.079  1.00 167.70 ? 489 GLN A HG3    1 
ATOM   3588  H HE21   . GLN A 1 224 ? 78.401  111.900 98.965  1.00 171.45 ? 489 GLN A HE21   1 
ATOM   3589  H HE22   . GLN A 1 224 ? 77.571  112.767 99.851  1.00 172.80 ? 489 GLN A HE22   1 
ATOM   3590  N N      . GLY A 1 225 ? 81.172  116.898 95.457  1.00 151.78 ? 490 GLY A N      1 
ATOM   3591  C CA     . GLY A 1 225 ? 81.946  118.092 95.151  1.00 152.07 ? 490 GLY A CA     1 
ATOM   3592  C C      . GLY A 1 225 ? 81.264  119.376 95.586  1.00 153.23 ? 490 GLY A C      1 
ATOM   3593  O O      . GLY A 1 225 ? 81.903  120.292 96.109  1.00 154.80 ? 490 GLY A O      1 
ATOM   3594  H H      . GLY A 1 225 ? 81.036  116.372 94.789  1.00 152.69 ? 490 GLY A H      1 
ATOM   3595  H HA2    . GLY A 1 225 ? 82.813  118.039 95.586  1.00 151.15 ? 490 GLY A HA2    1 
ATOM   3596  H HA3    . GLY A 1 225 ? 82.089  118.128 94.193  1.00 150.91 ? 490 GLY A HA3    1 
ATOM   3597  N N      . ILE A 1 226 ? 79.951  119.445 95.382  1.00 151.57 ? 491 ILE A N      1 
ATOM   3598  C CA     . ILE A 1 226 ? 79.100  120.497 95.944  1.00 153.62 ? 491 ILE A CA     1 
ATOM   3599  C C      . ILE A 1 226 ? 79.381  120.731 97.429  1.00 154.89 ? 491 ILE A C      1 
ATOM   3600  O O      . ILE A 1 226 ? 79.733  121.842 97.842  1.00 151.35 ? 491 ILE A O      1 
ATOM   3601  C CB     . ILE A 1 226 ? 77.626  120.134 95.687  1.00 154.66 ? 491 ILE A CB     1 
ATOM   3602  C CG1    . ILE A 1 226 ? 76.656  121.194 96.204  1.00 156.26 ? 491 ILE A CG1    1 
ATOM   3603  C CG2    . ILE A 1 226 ? 77.287  118.748 96.257  1.00 156.09 ? 491 ILE A CG2    1 
ATOM   3604  C CD1    . ILE A 1 226 ? 75.224  120.915 95.743  1.00 152.51 ? 491 ILE A CD1    1 
ATOM   3605  H H      . ILE A 1 226 ? 79.511  118.847 94.948  1.00 153.24 ? 491 ILE A H      1 
ATOM   3606  H HA     . ILE A 1 226 ? 79.285  121.329 95.477  1.00 153.13 ? 491 ILE A HA     1 
ATOM   3607  H HB     . ILE A 1 226 ? 77.520  120.100 94.725  1.00 154.25 ? 491 ILE A HB     1 
ATOM   3608  H HG12   . ILE A 1 226 ? 76.667  121.194 97.175  1.00 156.34 ? 491 ILE A HG12   1 
ATOM   3609  H HG13   . ILE A 1 226 ? 76.920  122.064 95.863  1.00 155.24 ? 491 ILE A HG13   1 
ATOM   3610  H HG21   . ILE A 1 226 ? 76.483  118.424 95.820  1.00 155.80 ? 491 ILE A HG21   1 
ATOM   3611  H HG22   . ILE A 1 226 ? 77.131  118.822 97.212  1.00 156.32 ? 491 ILE A HG22   1 
ATOM   3612  H HG23   . ILE A 1 226 ? 78.014  118.130 96.083  1.00 155.62 ? 491 ILE A HG23   1 
ATOM   3613  H HD11   . ILE A 1 226 ? 74.938  120.060 96.103  1.00 154.51 ? 491 ILE A HD11   1 
ATOM   3614  H HD12   . ILE A 1 226 ? 74.633  121.614 96.063  1.00 152.87 ? 491 ILE A HD12   1 
ATOM   3615  H HD13   . ILE A 1 226 ? 75.207  120.879 94.772  1.00 153.80 ? 491 ILE A HD13   1 
ATOM   3616  N N      . ASN A 1 227 ? 79.247  119.692 98.252  1.00 157.63 ? 492 ASN A N      1 
ATOM   3617  C CA     . ASN A 1 227 ? 79.496  119.849 99.684  1.00 155.59 ? 492 ASN A CA     1 
ATOM   3618  C C      . ASN A 1 227 ? 80.954  120.168 99.963  1.00 153.77 ? 492 ASN A C      1 
ATOM   3619  O O      . ASN A 1 227 ? 81.268  120.959 100.859 1.00 154.41 ? 492 ASN A O      1 
ATOM   3620  C CB     . ASN A 1 227 ? 79.095  118.575 100.417 1.00 159.68 ? 492 ASN A CB     1 
ATOM   3621  C CG     . ASN A 1 227 ? 77.646  118.217 100.196 1.00 166.63 ? 492 ASN A CG     1 
ATOM   3622  O OD1    . ASN A 1 227 ? 76.788  119.093 100.108 1.00 167.00 ? 492 ASN A OD1    1 
ATOM   3623  N ND2    . ASN A 1 227 ? 77.366  116.925 100.083 1.00 173.14 ? 492 ASN A ND2    1 
ATOM   3624  H H      . ASN A 1 227 ? 79.082  118.887 98.003  1.00 157.86 ? 492 ASN A H      1 
ATOM   3625  H HA     . ASN A 1 227 ? 78.958  120.581 100.027 1.00 156.61 ? 492 ASN A HA     1 
ATOM   3626  H HB2    . ASN A 1 227 ? 79.642  117.841 100.095 1.00 160.30 ? 492 ASN A HB2    1 
ATOM   3627  H HB3    . ASN A 1 227 ? 79.234  118.700 101.370 1.00 160.51 ? 492 ASN A HB3    1 
ATOM   3628  H HD21   . ASN A 1 227 ? 77.994  116.340 100.151 1.00 169.43 ? 492 ASN A HD21   1 
ATOM   3629  H HD22   . ASN A 1 227 ? 76.551  116.673 99.967  1.00 170.25 ? 492 ASN A HD22   1 
ATOM   3630  N N      . ASN A 1 228 ? 81.855  119.564 99.197  1.00 152.53 ? 493 ASN A N      1 
ATOM   3631  C CA     . ASN A 1 228 ? 83.274  119.849 99.339  1.00 152.56 ? 493 ASN A CA     1 
ATOM   3632  C C      . ASN A 1 228 ? 83.548  121.330 99.121  1.00 151.54 ? 493 ASN A C      1 
ATOM   3633  O O      . ASN A 1 228 ? 84.211  121.981 99.936  1.00 152.78 ? 493 ASN A O      1 
ATOM   3634  C CB     . ASN A 1 228 ? 84.054  118.987 98.351  1.00 154.64 ? 493 ASN A CB     1 
ATOM   3635  C CG     . ASN A 1 228 ? 83.773  117.513 98.536  1.00 157.13 ? 493 ASN A CG     1 
ATOM   3636  O OD1    . ASN A 1 228 ? 83.212  117.108 99.551  1.00 159.05 ? 493 ASN A OD1    1 
ATOM   3637  N ND2    . ASN A 1 228 ? 84.182  116.698 97.571  1.00 156.23 ? 493 ASN A ND2    1 
ATOM   3638  H H      . ASN A 1 228 ? 81.665  118.985 98.589  1.00 155.03 ? 493 ASN A H      1 
ATOM   3639  H HA     . ASN A 1 228 ? 83.561  119.618 100.237 1.00 154.49 ? 493 ASN A HA     1 
ATOM   3640  H HB2    . ASN A 1 228 ? 83.803  119.232 97.445  1.00 153.98 ? 493 ASN A HB2    1 
ATOM   3641  H HB3    . ASN A 1 228 ? 85.005  119.131 98.484  1.00 154.08 ? 493 ASN A HB3    1 
ATOM   3642  H HD21   . ASN A 1 228 ? 84.629  117.021 96.910  1.00 152.03 ? 493 ASN A HD21   1 
ATOM   3643  H HD22   . ASN A 1 228 ? 84.176  115.851 97.688  1.00 154.56 ? 493 ASN A HD22   1 
ATOM   3644  N N      . LEU A 1 229 ? 83.027  121.882 98.026  1.00 148.85 ? 494 LEU A N      1 
ATOM   3645  C CA     . LEU A 1 229 ? 83.157  123.311 97.772  1.00 148.62 ? 494 LEU A CA     1 
ATOM   3646  C C      . LEU A 1 229 ? 82.588  124.148 98.909  1.00 151.82 ? 494 LEU A C      1 
ATOM   3647  O O      . LEU A 1 229 ? 83.218  125.117 99.347  1.00 153.97 ? 494 LEU A O      1 
ATOM   3648  C CB     . LEU A 1 229 ? 82.439  123.657 96.474  1.00 150.32 ? 494 LEU A CB     1 
ATOM   3649  C CG     . LEU A 1 229 ? 83.120  123.190 95.193  1.00 151.20 ? 494 LEU A CG     1 
ATOM   3650  C CD1    . LEU A 1 229 ? 82.172  123.359 94.024  1.00 150.39 ? 494 LEU A CD1    1 
ATOM   3651  C CD2    . LEU A 1 229 ? 84.396  123.977 94.953  1.00 148.46 ? 494 LEU A CD2    1 
ATOM   3652  H H      . LEU A 1 229 ? 82.548  121.460 97.449  1.00 151.32 ? 494 LEU A H      1 
ATOM   3653  H HA     . LEU A 1 229 ? 84.097  123.536 97.675  1.00 149.36 ? 494 LEU A HA     1 
ATOM   3654  H HB2    . LEU A 1 229 ? 81.554  123.256 96.498  1.00 150.56 ? 494 LEU A HB2    1 
ATOM   3655  H HB3    . LEU A 1 229 ? 82.352  124.623 96.421  1.00 150.94 ? 494 LEU A HB3    1 
ATOM   3656  H HG     . LEU A 1 229 ? 83.349  122.250 95.274  1.00 151.07 ? 494 LEU A HG     1 
ATOM   3657  H HD11   . LEU A 1 229 ? 81.385  122.810 94.177  1.00 151.12 ? 494 LEU A HD11   1 
ATOM   3658  H HD12   . LEU A 1 229 ? 82.620  123.078 93.210  1.00 149.48 ? 494 LEU A HD12   1 
ATOM   3659  H HD13   . LEU A 1 229 ? 81.915  124.293 93.957  1.00 149.68 ? 494 LEU A HD13   1 
ATOM   3660  H HD21   . LEU A 1 229 ? 84.179  124.923 94.920  1.00 150.32 ? 494 LEU A HD21   1 
ATOM   3661  H HD22   . LEU A 1 229 ? 85.022  123.806 95.675  1.00 146.94 ? 494 LEU A HD22   1 
ATOM   3662  H HD23   . LEU A 1 229 ? 84.782  123.699 94.107  1.00 141.69 ? 494 LEU A HD23   1 
ATOM   3663  N N      . ASP A 1 230 ? 81.406  123.790 99.410  1.00 152.10 ? 495 ASP A N      1 
ATOM   3664  C CA     . ASP A 1 230 ? 80.840  124.532 100.530 1.00 154.04 ? 495 ASP A CA     1 
ATOM   3665  C C      . ASP A 1 230 ? 81.799  124.584 101.709 1.00 152.15 ? 495 ASP A C      1 
ATOM   3666  O O      . ASP A 1 230 ? 81.993  125.643 102.316 1.00 154.23 ? 495 ASP A O      1 
ATOM   3667  C CB     . ASP A 1 230 ? 79.523  123.896 100.971 1.00 158.47 ? 495 ASP A CB     1 
ATOM   3668  C CG     . ASP A 1 230 ? 78.457  123.958 99.901  1.00 162.73 ? 495 ASP A CG     1 
ATOM   3669  O OD1    . ASP A 1 230 ? 78.612  124.749 98.948  1.00 162.10 ? 495 ASP A OD1    1 
ATOM   3670  O OD2    . ASP A 1 230 ? 77.456  123.221 100.018 1.00 166.67 ? 495 ASP A OD2    1 
ATOM   3671  H H      . ASP A 1 230 ? 80.905  123.164 99.095  1.00 153.38 ? 495 ASP A H      1 
ATOM   3672  H HA     . ASP A 1 230 ? 80.658  125.444 100.250 1.00 154.94 ? 495 ASP A HA     1 
ATOM   3673  H HB2    . ASP A 1 230 ? 79.679  122.963 101.191 1.00 157.12 ? 495 ASP A HB2    1 
ATOM   3674  H HB3    . ASP A 1 230 ? 79.193  124.369 101.753 1.00 158.12 ? 495 ASP A HB3    1 
ATOM   3675  N N      . ASN A 1 231 ? 82.428  123.460 102.032 1.00 150.52 ? 496 ASN A N      1 
ATOM   3676  C CA     . ASN A 1 231 ? 83.375  123.440 103.138 1.00 150.32 ? 496 ASN A CA     1 
ATOM   3677  C C      . ASN A 1 231 ? 84.648  124.208 102.800 1.00 154.27 ? 496 ASN A C      1 
ATOM   3678  O O      . ASN A 1 231 ? 85.236  124.861 103.669 1.00 152.51 ? 496 ASN A O      1 
ATOM   3679  C CB     . ASN A 1 231 ? 83.678  121.992 103.500 1.00 150.51 ? 496 ASN A CB     1 
ATOM   3680  C CG     . ASN A 1 231 ? 82.444  121.258 103.971 1.00 154.45 ? 496 ASN A CG     1 
ATOM   3681  O OD1    . ASN A 1 231 ? 81.495  121.876 104.448 1.00 154.16 ? 496 ASN A OD1    1 
ATOM   3682  N ND2    . ASN A 1 231 ? 82.435  119.939 103.824 1.00 160.07 ? 496 ASN A ND2    1 
ATOM   3683  H H      . ASN A 1 231 ? 82.317  122.703 101.637 1.00 152.07 ? 496 ASN A H      1 
ATOM   3684  H HA     . ASN A 1 231 ? 82.968  123.862 103.912 1.00 151.01 ? 496 ASN A HA     1 
ATOM   3685  H HB2    . ASN A 1 231 ? 84.021  121.532 102.716 1.00 152.16 ? 496 ASN A HB2    1 
ATOM   3686  H HB3    . ASN A 1 231 ? 84.334  121.968 104.215 1.00 152.15 ? 496 ASN A HB3    1 
ATOM   3687  H HD21   . ASN A 1 231 ? 83.114  119.535 103.482 1.00 158.49 ? 496 ASN A HD21   1 
ATOM   3688  H HD22   . ASN A 1 231 ? 81.747  119.486 104.078 1.00 158.87 ? 496 ASN A HD22   1 
ATOM   3689  N N      . LEU A 1 232 ? 85.080  124.150 101.545 1.00 157.62 ? 497 LEU A N      1 
ATOM   3690  C CA     . LEU A 1 232 ? 86.271  124.842 101.068 1.00 154.98 ? 497 LEU A CA     1 
ATOM   3691  C C      . LEU A 1 232 ? 86.061  126.334 100.839 1.00 153.64 ? 497 LEU A C      1 
ATOM   3692  O O      . LEU A 1 232 ? 86.999  127.013 100.409 1.00 152.90 ? 497 LEU A O      1 
ATOM   3693  C CB     . LEU A 1 232 ? 86.730  124.183 99.771  1.00 155.62 ? 497 LEU A CB     1 
ATOM   3694  C CG     . LEU A 1 232 ? 87.255  122.759 99.959  1.00 157.50 ? 497 LEU A CG     1 
ATOM   3695  C CD1    . LEU A 1 232 ? 87.353  122.048 98.622  1.00 157.21 ? 497 LEU A CD1    1 
ATOM   3696  C CD2    . LEU A 1 232 ? 88.616  122.780 100.641 1.00 155.00 ? 497 LEU A CD2    1 
ATOM   3697  H H      . LEU A 1 232 ? 84.692  123.682 100.935 1.00 154.96 ? 497 LEU A H      1 
ATOM   3698  H HA     . LEU A 1 232 ? 86.978  124.743 101.726 1.00 154.29 ? 497 LEU A HA     1 
ATOM   3699  H HB2    . LEU A 1 232 ? 85.976  124.142 99.160  1.00 154.56 ? 497 LEU A HB2    1 
ATOM   3700  H HB3    . LEU A 1 232 ? 87.442  124.715 99.379  1.00 155.26 ? 497 LEU A HB3    1 
ATOM   3701  H HG     . LEU A 1 232 ? 86.642  122.263 100.526 1.00 155.88 ? 497 LEU A HG     1 
ATOM   3702  H HD11   . LEU A 1 232 ? 87.969  122.531 98.048  1.00 154.04 ? 497 LEU A HD11   1 
ATOM   3703  H HD12   . LEU A 1 232 ? 86.471  122.023 98.216  1.00 154.15 ? 497 LEU A HD12   1 
ATOM   3704  H HD13   . LEU A 1 232 ? 87.672  121.143 98.770  1.00 155.00 ? 497 LEU A HD13   1 
ATOM   3705  H HD21   . LEU A 1 232 ? 88.951  121.871 100.701 1.00 153.51 ? 497 LEU A HD21   1 
ATOM   3706  H HD22   . LEU A 1 232 ? 88.526  123.159 101.530 1.00 154.91 ? 497 LEU A HD22   1 
ATOM   3707  H HD23   . LEU A 1 232 ? 89.224  123.321 100.110 1.00 153.03 ? 497 LEU A HD23   1 
ATOM   3708  N N      . ARG A 1 233 ? 84.866  126.852 101.114 1.00 153.15 ? 498 ARG A N      1 
ATOM   3709  C CA     . ARG A 1 233 ? 84.524  128.258 100.925 1.00 153.80 ? 498 ARG A CA     1 
ATOM   3710  C C      . ARG A 1 233 ? 85.589  129.230 101.425 1.00 155.98 ? 498 ARG A C      1 
ATOM   3711  O O      . ARG A 1 233 ? 85.752  130.321 100.870 1.00 158.15 ? 498 ARG A O      1 
ATOM   3712  C CB     . ARG A 1 233 ? 83.198  128.530 101.631 1.00 155.85 ? 498 ARG A CB     1 
ATOM   3713  C CG     . ARG A 1 233 ? 83.258  128.261 103.130 1.00 161.19 ? 498 ARG A CG     1 
ATOM   3714  C CD     . ARG A 1 233 ? 81.881  128.339 103.766 1.00 167.75 ? 498 ARG A CD     1 
ATOM   3715  N NE     . ARG A 1 233 ? 81.739  127.401 104.875 1.00 172.34 ? 498 ARG A NE     1 
ATOM   3716  C CZ     . ARG A 1 233 ? 82.332  127.521 106.056 1.00 175.54 ? 498 ARG A CZ     1 
ATOM   3717  N NH1    . ARG A 1 233 ? 83.104  128.557 106.343 1.00 174.27 ? 498 ARG A NH1    1 
ATOM   3718  N NH2    . ARG A 1 233 ? 82.172  126.560 106.961 1.00 176.87 ? 498 ARG A NH2    1 
ATOM   3719  H H      . ARG A 1 233 ? 84.210  126.386 101.420 1.00 154.22 ? 498 ARG A H      1 
ATOM   3720  H HA     . ARG A 1 233 ? 84.396  128.425 99.977  1.00 154.49 ? 498 ARG A HA     1 
ATOM   3721  H HB2    . ARG A 1 233 ? 82.956  129.462 101.503 1.00 157.37 ? 498 ARG A HB2    1 
ATOM   3722  H HB3    . ARG A 1 233 ? 82.515  127.956 101.248 1.00 155.62 ? 498 ARG A HB3    1 
ATOM   3723  H HG2    . ARG A 1 233 ? 83.616  127.372 103.287 1.00 159.44 ? 498 ARG A HG2    1 
ATOM   3724  H HG3    . ARG A 1 233 ? 83.823  128.929 103.553 1.00 161.62 ? 498 ARG A HG3    1 
ATOM   3725  H HD2    . ARG A 1 233 ? 81.733  129.237 104.104 1.00 168.12 ? 498 ARG A HD2    1 
ATOM   3726  H HD3    . ARG A 1 233 ? 81.209  128.119 103.100 1.00 165.21 ? 498 ARG A HD3    1 
ATOM   3727  H HE     . ARG A 1 233 ? 81.282  126.685 104.733 1.00 168.51 ? 498 ARG A HE     1 
ATOM   3728  H HH11   . ARG A 1 233 ? 83.474  128.610 107.120 1.00 174.55 ? 498 ARG A HH11   1 
ATOM   3729  H HH12   . ARG A 1 233 ? 83.213  129.190 105.771 1.00 172.78 ? 498 ARG A HH12   1 
ATOM   3730  H HH21   . ARG A 1 233 ? 82.551  126.626 107.732 1.00 176.38 ? 498 ARG A HH21   1 
ATOM   3731  H HH22   . ARG A 1 233 ? 81.672  125.881 106.785 1.00 173.48 ? 498 ARG A HH22   1 
ATOM   3732  N N      . ASP A 1 234 ? 86.316  128.842 102.469 1.00 152.74 ? 499 ASP A N      1 
ATOM   3733  C CA     . ASP A 1 234 ? 87.451  129.631 102.940 1.00 155.11 ? 499 ASP A CA     1 
ATOM   3734  C C      . ASP A 1 234 ? 88.442  129.946 101.824 1.00 153.33 ? 499 ASP A C      1 
ATOM   3735  O O      . ASP A 1 234 ? 88.815  131.106 101.610 1.00 150.19 ? 499 ASP A O      1 
ATOM   3736  C CB     . ASP A 1 234 ? 88.147  128.867 104.061 1.00 159.20 ? 499 ASP A CB     1 
ATOM   3737  C CG     . ASP A 1 234 ? 89.309  129.629 104.648 1.00 167.46 ? 499 ASP A CG     1 
ATOM   3738  O OD1    . ASP A 1 234 ? 89.391  130.854 104.427 1.00 168.04 ? 499 ASP A OD1    1 
ATOM   3739  O OD2    . ASP A 1 234 ? 90.143  128.998 105.330 1.00 170.57 ? 499 ASP A OD2    1 
ATOM   3740  H H      . ASP A 1 234 ? 86.202  128.102 102.890 1.00 155.14 ? 499 ASP A H      1 
ATOM   3741  H HA     . ASP A 1 234 ? 87.128  130.473 103.301 1.00 156.54 ? 499 ASP A HA     1 
ATOM   3742  H HB2    . ASP A 1 234 ? 87.506  128.695 104.770 1.00 159.27 ? 499 ASP A HB2    1 
ATOM   3743  H HB3    . ASP A 1 234 ? 88.483  128.028 103.705 1.00 158.97 ? 499 ASP A HB3    1 
ATOM   3744  N N      . TYR A 1 235 ? 88.875  128.918 101.097 1.00 150.45 ? 500 TYR A N      1 
ATOM   3745  C CA     . TYR A 1 235 ? 89.787  129.112 99.974  1.00 145.57 ? 500 TYR A CA     1 
ATOM   3746  C C      . TYR A 1 235 ? 89.160  129.937 98.866  1.00 146.43 ? 500 TYR A C      1 
ATOM   3747  O O      . TYR A 1 235 ? 89.806  130.824 98.296  1.00 144.01 ? 500 TYR A O      1 
ATOM   3748  C CB     . TYR A 1 235 ? 90.178  127.755 99.414  1.00 142.68 ? 500 TYR A CB     1 
ATOM   3749  C CG     . TYR A 1 235 ? 90.890  126.888 100.399 1.00 143.90 ? 500 TYR A CG     1 
ATOM   3750  C CD1    . TYR A 1 235 ? 92.262  126.964 100.549 1.00 144.69 ? 500 TYR A CD1    1 
ATOM   3751  C CD2    . TYR A 1 235 ? 90.185  126.014 101.207 1.00 147.91 ? 500 TYR A CD2    1 
ATOM   3752  C CE1    . TYR A 1 235 ? 92.919  126.175 101.456 1.00 149.37 ? 500 TYR A CE1    1 
ATOM   3753  C CE2    . TYR A 1 235 ? 90.831  125.211 102.111 1.00 153.13 ? 500 TYR A CE2    1 
ATOM   3754  C CZ     . TYR A 1 235 ? 92.201  125.297 102.235 1.00 154.68 ? 500 TYR A CZ     1 
ATOM   3755  O OH     . TYR A 1 235 ? 92.858  124.497 103.140 1.00 156.36 ? 500 TYR A OH     1 
ATOM   3756  H H      . TYR A 1 235 ? 88.591  128.112 101.186 1.00 151.38 ? 500 TYR A H      1 
ATOM   3757  H HA     . TYR A 1 235 ? 90.591  129.565 100.278 1.00 148.01 ? 500 TYR A HA     1 
ATOM   3758  H HB2    . TYR A 1 235 ? 89.372  127.292 99.132  1.00 146.90 ? 500 TYR A HB2    1 
ATOM   3759  H HB3    . TYR A 1 235 ? 90.765  127.888 98.652  1.00 145.74 ? 500 TYR A HB3    1 
ATOM   3760  H HD1    . TYR A 1 235 ? 92.750  127.549 100.011 1.00 146.59 ? 500 TYR A HD1    1 
ATOM   3761  H HD2    . TYR A 1 235 ? 89.260  125.950 101.114 1.00 149.46 ? 500 TYR A HD2    1 
ATOM   3762  H HE1    . TYR A 1 235 ? 93.846  126.213 101.525 1.00 150.34 ? 500 TYR A HE1    1 
ATOM   3763  H HE2    . TYR A 1 235 ? 90.346  124.622 102.646 1.00 152.54 ? 500 TYR A HE2    1 
ATOM   3764  H HH     . TYR A 1 235 ? 93.688  124.620 103.084 1.00 154.47 ? 500 TYR A HH     1 
ATOM   3765  N N      . LEU A 1 236 ? 87.895  129.675 98.561  1.00 151.30 ? 501 LEU A N      1 
ATOM   3766  C CA     . LEU A 1 236 ? 87.219  130.422 97.510  1.00 151.72 ? 501 LEU A CA     1 
ATOM   3767  C C      . LEU A 1 236 ? 87.165  131.904 97.846  1.00 155.02 ? 501 LEU A C      1 
ATOM   3768  O O      . LEU A 1 236 ? 87.328  132.755 96.965  1.00 155.25 ? 501 LEU A O      1 
ATOM   3769  C CB     . LEU A 1 236 ? 85.816  129.852 97.312  1.00 155.32 ? 501 LEU A CB     1 
ATOM   3770  C CG     . LEU A 1 236 ? 85.790  128.340 97.065  1.00 156.84 ? 501 LEU A CG     1 
ATOM   3771  C CD1    . LEU A 1 236 ? 84.370  127.849 96.824  1.00 158.30 ? 501 LEU A CD1    1 
ATOM   3772  C CD2    . LEU A 1 236 ? 86.677  127.966 95.885  1.00 149.18 ? 501 LEU A CD2    1 
ATOM   3773  H H      . LEU A 1 236 ? 87.402  129.103 98.974  1.00 152.00 ? 501 LEU A H      1 
ATOM   3774  H HA     . LEU A 1 236 ? 87.710  130.323 96.678  1.00 147.93 ? 501 LEU A HA     1 
ATOM   3775  H HB2    . LEU A 1 236 ? 85.291  130.030 98.110  1.00 155.05 ? 501 LEU A HB2    1 
ATOM   3776  H HB3    . LEU A 1 236 ? 85.407  130.284 96.546  1.00 152.93 ? 501 LEU A HB3    1 
ATOM   3777  H HG     . LEU A 1 236 ? 86.133  127.883 97.851  1.00 154.99 ? 501 LEU A HG     1 
ATOM   3778  H HD11   . LEU A 1 236 ? 84.029  128.246 96.007  1.00 157.50 ? 501 LEU A HD11   1 
ATOM   3779  H HD12   . LEU A 1 236 ? 84.384  126.881 96.743  1.00 156.38 ? 501 LEU A HD12   1 
ATOM   3780  H HD13   . LEU A 1 236 ? 83.816  128.107 97.579  1.00 156.31 ? 501 LEU A HD13   1 
ATOM   3781  H HD21   . LEU A 1 236 ? 87.606  128.130 96.114  1.00 146.64 ? 501 LEU A HD21   1 
ATOM   3782  H HD22   . LEU A 1 236 ? 86.423  128.503 95.117  1.00 146.32 ? 501 LEU A HD22   1 
ATOM   3783  H HD23   . LEU A 1 236 ? 86.551  127.024 95.684  1.00 148.66 ? 501 LEU A HD23   1 
ATOM   3784  N N      . ASP A 1 237 ? 86.956  132.233 99.118  1.00 158.09 ? 502 ASP A N      1 
ATOM   3785  C CA     . ASP A 1 237 ? 87.022  133.629 99.532  1.00 158.78 ? 502 ASP A CA     1 
ATOM   3786  C C      . ASP A 1 237 ? 88.439  134.174 99.405  1.00 151.94 ? 502 ASP A C      1 
ATOM   3787  O O      . ASP A 1 237 ? 88.632  135.336 99.028  1.00 146.75 ? 502 ASP A O      1 
ATOM   3788  C CB     . ASP A 1 237 ? 86.518  133.768 100.968 1.00 162.51 ? 502 ASP A CB     1 
ATOM   3789  C CG     . ASP A 1 237 ? 85.061  133.364 101.116 1.00 167.35 ? 502 ASP A CG     1 
ATOM   3790  O OD1    . ASP A 1 237 ? 84.349  133.296 100.092 1.00 169.55 ? 502 ASP A OD1    1 
ATOM   3791  O OD2    . ASP A 1 237 ? 84.625  133.114 102.259 1.00 169.15 ? 502 ASP A OD2    1 
ATOM   3792  H H      . ASP A 1 237 ? 86.775  131.676 99.749  1.00 156.73 ? 502 ASP A H      1 
ATOM   3793  H HA     . ASP A 1 237 ? 86.442  134.157 98.959  1.00 156.96 ? 502 ASP A HA     1 
ATOM   3794  H HB2    . ASP A 1 237 ? 87.051  133.202 101.550 1.00 159.15 ? 502 ASP A HB2    1 
ATOM   3795  H HB3    . ASP A 1 237 ? 86.598  134.696 101.241 1.00 161.17 ? 502 ASP A HB3    1 
ATOM   3796  N N      . GLY A 1 238 ? 89.442  133.352 99.703  1.00 145.85 ? 503 GLY A N      1 
ATOM   3797  C CA     . GLY A 1 238 ? 90.825  133.751 99.487  1.00 144.02 ? 503 GLY A CA     1 
ATOM   3798  C C      . GLY A 1 238 ? 91.240  134.935 100.329 1.00 150.09 ? 503 GLY A C      1 
ATOM   3799  O O      . GLY A 1 238 ? 92.035  135.768 99.883  1.00 149.67 ? 503 GLY A O      1 
ATOM   3800  H H      . GLY A 1 238 ? 89.343  132.562 100.028 1.00 148.11 ? 503 GLY A H      1 
ATOM   3801  H HA2    . GLY A 1 238 ? 91.411  133.007 99.694  1.00 145.43 ? 503 GLY A HA2    1 
ATOM   3802  H HA3    . GLY A 1 238 ? 90.947  133.988 98.552  1.00 143.08 ? 503 GLY A HA3    1 
ATOM   3803  N N      . SER A 1 239 ? 90.703  135.030 101.544 1.00 156.57 ? 504 SER A N      1 
ATOM   3804  C CA     . SER A 1 239 ? 91.027  136.128 102.448 1.00 163.09 ? 504 SER A CA     1 
ATOM   3805  C C      . SER A 1 239 ? 92.420  136.020 103.069 1.00 165.09 ? 504 SER A C      1 
ATOM   3806  O O      . SER A 1 239 ? 92.994  137.046 103.450 1.00 161.95 ? 504 SER A O      1 
ATOM   3807  C CB     . SER A 1 239 ? 89.967  136.192 103.544 1.00 170.62 ? 504 SER A CB     1 
ATOM   3808  O OG     . SER A 1 239 ? 89.851  134.936 104.189 1.00 174.45 ? 504 SER A OG     1 
ATOM   3809  H H      . SER A 1 239 ? 90.140  134.466 101.868 1.00 156.28 ? 504 SER A H      1 
ATOM   3810  H HA     . SER A 1 239 ? 90.989  136.964 101.953 1.00 157.65 ? 504 SER A HA     1 
ATOM   3811  H HB2    . SER A 1 239 ? 90.218  136.865 104.197 1.00 168.71 ? 504 SER A HB2    1 
ATOM   3812  H HB3    . SER A 1 239 ? 89.112  136.421 103.142 1.00 166.12 ? 504 SER A HB3    1 
ATOM   3813  H HG     . SER A 1 239 ? 89.253  134.967 104.778 1.00 172.41 ? 504 SER A HG     1 
ATOM   3814  N N      . VAL A 1 240 ? 92.985  134.813 103.192 1.00 168.00 ? 505 VAL A N      1 
ATOM   3815  C CA     . VAL A 1 240 ? 94.171  134.601 104.024 1.00 168.63 ? 505 VAL A CA     1 
ATOM   3816  C C      . VAL A 1 240 ? 95.090  133.547 103.411 1.00 163.40 ? 505 VAL A C      1 
ATOM   3817  O O      . VAL A 1 240 ? 94.689  132.756 102.556 1.00 162.38 ? 505 VAL A O      1 
ATOM   3818  C CB     . VAL A 1 240 ? 93.783  134.202 105.468 1.00 172.41 ? 505 VAL A CB     1 
ATOM   3819  C CG1    . VAL A 1 240 ? 93.027  135.336 106.153 1.00 173.41 ? 505 VAL A CG1    1 
ATOM   3820  C CG2    . VAL A 1 240 ? 92.940  132.935 105.468 1.00 172.19 ? 505 VAL A CG2    1 
ATOM   3821  H H      . VAL A 1 240 ? 92.622  134.089 102.907 1.00 165.86 ? 505 VAL A H      1 
ATOM   3822  H HA     . VAL A 1 240 ? 94.671  135.432 104.074 1.00 168.18 ? 505 VAL A HA     1 
ATOM   3823  H HB     . VAL A 1 240 ? 94.591  134.029 105.978 1.00 171.36 ? 505 VAL A HB     1 
ATOM   3824  H HG11   . VAL A 1 240 ? 92.919  135.118 107.094 1.00 172.42 ? 505 VAL A HG11   1 
ATOM   3825  H HG12   . VAL A 1 240 ? 92.155  135.439 105.738 1.00 171.10 ? 505 VAL A HG12   1 
ATOM   3826  H HG13   . VAL A 1 240 ? 93.536  136.158 106.063 1.00 171.09 ? 505 VAL A HG13   1 
ATOM   3827  H HG21   . VAL A 1 240 ? 92.747  132.689 106.388 1.00 172.21 ? 505 VAL A HG21   1 
ATOM   3828  H HG22   . VAL A 1 240 ? 93.430  132.220 105.032 1.00 171.40 ? 505 VAL A HG22   1 
ATOM   3829  H HG23   . VAL A 1 240 ? 92.109  133.108 104.995 1.00 170.90 ? 505 VAL A HG23   1 
ATOM   3830  N N      . LYS A 1 241 ? 96.348  133.554 103.865 1.00 155.91 ? 506 LYS A N      1 
ATOM   3831  C CA     . LYS A 1 241 ? 97.440  132.788 103.248 1.00 148.56 ? 506 LYS A CA     1 
ATOM   3832  C C      . LYS A 1 241 ? 97.539  131.349 103.772 1.00 145.56 ? 506 LYS A C      1 
ATOM   3833  O O      . LYS A 1 241 ? 98.494  130.951 104.440 1.00 145.04 ? 506 LYS A O      1 
ATOM   3834  C CB     . LYS A 1 241 ? 98.751  133.551 103.402 1.00 148.74 ? 506 LYS A CB     1 
ATOM   3835  C CG     . LYS A 1 241 ? 99.118  133.953 104.821 1.00 160.00 ? 506 LYS A CG     1 
ATOM   3836  C CD     . LYS A 1 241 ? 100.559 134.456 104.883 1.00 169.68 ? 506 LYS A CD     1 
ATOM   3837  C CE     . LYS A 1 241 ? 100.966 134.842 106.301 1.00 178.75 ? 506 LYS A CE     1 
ATOM   3838  N NZ     . LYS A 1 241 ? 102.398 135.259 106.386 1.00 183.58 ? 506 LYS A NZ     1 
ATOM   3839  H H      . LYS A 1 241 ? 96.614  134.079 104.494 1.00 158.49 ? 506 LYS A H      1 
ATOM   3840  H HA     . LYS A 1 241 ? 97.245  132.736 102.302 1.00 153.49 ? 506 LYS A HA     1 
ATOM   3841  H HB2    . LYS A 1 241 ? 99.471  132.993 103.065 1.00 152.54 ? 506 LYS A HB2    1 
ATOM   3842  H HB3    . LYS A 1 241 ? 98.699  134.364 102.873 1.00 152.79 ? 506 LYS A HB3    1 
ATOM   3843  H HG2    . LYS A 1 241 ? 98.536  134.673 105.115 1.00 160.70 ? 506 LYS A HG2    1 
ATOM   3844  H HG3    . LYS A 1 241 ? 99.035  133.188 105.413 1.00 159.62 ? 506 LYS A HG3    1 
ATOM   3845  H HD2    . LYS A 1 241 ? 101.157 133.754 104.578 1.00 167.83 ? 506 LYS A HD2    1 
ATOM   3846  H HD3    . LYS A 1 241 ? 100.649 135.240 104.317 1.00 169.12 ? 506 LYS A HD3    1 
ATOM   3847  H HE2    . LYS A 1 241 ? 100.419 135.590 106.592 1.00 178.13 ? 506 LYS A HE2    1 
ATOM   3848  H HE3    . LYS A 1 241 ? 100.834 134.083 106.891 1.00 176.78 ? 506 LYS A HE3    1 
ATOM   3849  H HZ1    . LYS A 1 241 ? 102.929 134.593 106.124 1.00 182.52 ? 506 LYS A HZ1    1 
ATOM   3850  H HZ2    . LYS A 1 241 ? 102.602 135.479 107.225 1.00 183.68 ? 506 LYS A HZ2    1 
ATOM   3851  H HZ3    . LYS A 1 241 ? 102.542 135.966 105.862 1.00 182.41 ? 506 LYS A HZ3    1 
ATOM   3852  N N      . VAL A 1 242 ? 96.505  130.566 103.451 1.00 147.52 ? 507 VAL A N      1 
ATOM   3853  C CA     . VAL A 1 242 ? 96.382  129.190 103.936 1.00 148.08 ? 507 VAL A CA     1 
ATOM   3854  C C      . VAL A 1 242 ? 97.659  128.386 103.695 1.00 145.17 ? 507 VAL A C      1 
ATOM   3855  O O      . VAL A 1 242 ? 98.356  128.567 102.691 1.00 143.49 ? 507 VAL A O      1 
ATOM   3856  C CB     . VAL A 1 242 ? 95.180  128.478 103.290 1.00 151.35 ? 507 VAL A CB     1 
ATOM   3857  C CG1    . VAL A 1 242 ? 94.944  127.145 103.982 1.00 150.39 ? 507 VAL A CG1    1 
ATOM   3858  C CG2    . VAL A 1 242 ? 93.922  129.330 103.378 1.00 153.54 ? 507 VAL A CG2    1 
ATOM   3859  H H      . VAL A 1 242 ? 95.841  130.836 102.979 1.00 151.82 ? 507 VAL A H      1 
ATOM   3860  H HA     . VAL A 1 242 ? 96.229  129.215 104.895 1.00 149.15 ? 507 VAL A HA     1 
ATOM   3861  H HB     . VAL A 1 242 ? 95.372  128.308 102.353 1.00 150.77 ? 507 VAL A HB     1 
ATOM   3862  H HG11   . VAL A 1 242 ? 94.050  126.831 103.777 1.00 151.12 ? 507 VAL A HG11   1 
ATOM   3863  H HG12   . VAL A 1 242 ? 95.033  127.268 104.942 1.00 150.42 ? 507 VAL A HG12   1 
ATOM   3864  H HG13   . VAL A 1 242 ? 95.603  126.503 103.672 1.00 149.62 ? 507 VAL A HG13   1 
ATOM   3865  H HG21   . VAL A 1 242 ? 93.173  128.815 103.037 1.00 153.24 ? 507 VAL A HG21   1 
ATOM   3866  H HG22   . VAL A 1 242 ? 93.765  129.560 104.309 1.00 154.53 ? 507 VAL A HG22   1 
ATOM   3867  H HG23   . VAL A 1 242 ? 94.032  130.136 102.851 1.00 155.18 ? 507 VAL A HG23   1 
ATOM   3868  N N      . ASN A 1 243 ? 97.969  127.502 104.646 1.00 144.84 ? 508 ASN A N      1 
ATOM   3869  C CA     . ASN A 1 243 ? 99.177  126.667 104.656 1.00 146.09 ? 508 ASN A CA     1 
ATOM   3870  C C      . ASN A 1 243 ? 98.984  125.380 103.851 1.00 149.24 ? 508 ASN A C      1 
ATOM   3871  O O      . ASN A 1 243 ? 98.574  124.348 104.381 1.00 151.80 ? 508 ASN A O      1 
ATOM   3872  C CB     . ASN A 1 243 ? 99.568  126.367 106.096 1.00 147.65 ? 508 ASN A CB     1 
ATOM   3873  C CG     . ASN A 1 243 ? 101.058 126.211 106.268 1.00 155.36 ? 508 ASN A CG     1 
ATOM   3874  O OD1    . ASN A 1 243 ? 101.794 126.078 105.291 1.00 158.33 ? 508 ASN A OD1    1 
ATOM   3875  N ND2    . ASN A 1 243 ? 101.518 126.242 107.514 1.00 159.92 ? 508 ASN A ND2    1 
ATOM   3876  H H      . ASN A 1 243 ? 97.469  127.365 105.335 1.00 146.97 ? 508 ASN A H      1 
ATOM   3877  H HA     . ASN A 1 243 ? 99.905  127.154 104.247 1.00 148.14 ? 508 ASN A HA     1 
ATOM   3878  H HB2    . ASN A 1 243 ? 99.279  127.104 106.660 1.00 148.18 ? 508 ASN A HB2    1 
ATOM   3879  H HB3    . ASN A 1 243 ? 99.139  125.545 106.386 1.00 148.35 ? 508 ASN A HB3    1 
ATOM   3880  H HD21   . ASN A 1 243 ? 102.363 126.168 107.662 1.00 159.08 ? 508 ASN A HD21   1 
ATOM   3881  H HD22   . ASN A 1 243 ? 100.974 126.355 108.173 1.00 156.17 ? 508 ASN A HD22   1 
ATOM   3882  N N      . LEU A 1 244 ? 99.283  125.441 102.554 1.00 147.73 ? 509 LEU A N      1 
ATOM   3883  C CA     . LEU A 1 244 ? 99.139  124.301 101.649 1.00 147.13 ? 509 LEU A CA     1 
ATOM   3884  C C      . LEU A 1 244 ? 100.229 123.246 101.891 1.00 153.70 ? 509 LEU A C      1 
ATOM   3885  O O      . LEU A 1 244 ? 101.270 123.522 102.492 1.00 158.60 ? 509 LEU A O      1 
ATOM   3886  C CB     . LEU A 1 244 ? 99.185  124.787 100.202 1.00 142.96 ? 509 LEU A CB     1 
ATOM   3887  C CG     . LEU A 1 244 ? 98.083  125.774 99.811  1.00 145.08 ? 509 LEU A CG     1 
ATOM   3888  C CD1    . LEU A 1 244 ? 98.225  126.168 98.352  1.00 139.20 ? 509 LEU A CD1    1 
ATOM   3889  C CD2    . LEU A 1 244 ? 96.697  125.189 100.051 1.00 146.34 ? 509 LEU A CD2    1 
ATOM   3890  H H      . LEU A 1 244 ? 99.653  126.125 102.187 1.00 148.13 ? 509 LEU A H      1 
ATOM   3891  H HA     . LEU A 1 244 ? 98.279  123.878 101.802 1.00 147.53 ? 509 LEU A HA     1 
ATOM   3892  H HB2    . LEU A 1 244 ? 100.038 125.227 100.053 1.00 142.05 ? 509 LEU A HB2    1 
ATOM   3893  H HB3    . LEU A 1 244 ? 99.110  124.017 99.614  1.00 140.32 ? 509 LEU A HB3    1 
ATOM   3894  H HG     . LEU A 1 244 ? 98.167  126.577 100.351 1.00 146.27 ? 509 LEU A HG     1 
ATOM   3895  H HD11   . LEU A 1 244 ? 99.102  126.564 98.219  1.00 134.17 ? 509 LEU A HD11   1 
ATOM   3896  H HD12   . LEU A 1 244 ? 97.535  126.814 98.131  1.00 137.92 ? 509 LEU A HD12   1 
ATOM   3897  H HD13   . LEU A 1 244 ? 98.130  125.377 97.798  1.00 133.93 ? 509 LEU A HD13   1 
ATOM   3898  H HD21   . LEU A 1 244 ? 96.562  125.051 101.002 1.00 147.61 ? 509 LEU A HD21   1 
ATOM   3899  H HD22   . LEU A 1 244 ? 96.626  124.343 99.578  1.00 143.02 ? 509 LEU A HD22   1 
ATOM   3900  H HD23   . LEU A 1 244 ? 96.032  125.810 99.711  1.00 147.09 ? 509 LEU A HD23   1 
ATOM   3901  N N      . GLU A 1 245 ? 99.976  122.017 101.407 1.00 155.11 ? 510 GLU A N      1 
ATOM   3902  C CA     . GLU A 1 245 ? 100.738 120.832 101.802 1.00 161.10 ? 510 GLU A CA     1 
ATOM   3903  C C      . GLU A 1 245 ? 101.299 120.067 100.603 1.00 159.04 ? 510 GLU A C      1 
ATOM   3904  O O      . GLU A 1 245 ? 100.730 120.096 99.510  1.00 153.02 ? 510 GLU A O      1 
ATOM   3905  C CB     . GLU A 1 245 ? 99.846  119.892 102.610 1.00 168.96 ? 510 GLU A CB     1 
ATOM   3906  C CG     . GLU A 1 245 ? 99.212  120.559 103.816 1.00 172.42 ? 510 GLU A CG     1 
ATOM   3907  C CD     . GLU A 1 245 ? 98.463  119.580 104.699 1.00 181.00 ? 510 GLU A CD     1 
ATOM   3908  O OE1    . GLU A 1 245 ? 97.988  118.549 104.177 1.00 184.29 ? 510 GLU A OE1    1 
ATOM   3909  O OE2    . GLU A 1 245 ? 98.346  119.844 105.914 1.00 183.20 ? 510 GLU A OE2    1 
ATOM   3910  H H      . GLU A 1 245 ? 99.266  121.831 100.958 1.00 152.63 ? 510 GLU A H      1 
ATOM   3911  H HA     . GLU A 1 245 ? 101.483 121.100 102.364 1.00 160.45 ? 510 GLU A HA     1 
ATOM   3912  H HB2    . GLU A 1 245 ? 99.132  119.568 102.036 1.00 164.77 ? 510 GLU A HB2    1 
ATOM   3913  H HB3    . GLU A 1 245 ? 100.380 119.145 102.925 1.00 170.81 ? 510 GLU A HB3    1 
ATOM   3914  H HG2    . GLU A 1 245 ? 99.908  120.976 104.349 1.00 168.80 ? 510 GLU A HG2    1 
ATOM   3915  H HG3    . GLU A 1 245 ? 98.581  121.231 103.510 1.00 167.41 ? 510 GLU A HG3    1 
ATOM   3916  N N      . LYS A 1 246 ? 102.423 119.371 100.823 1.00 166.82 ? 511 LYS A N      1 
ATOM   3917  C CA     . LYS A 1 246 ? 103.026 118.493 99.819  1.00 175.69 ? 511 LYS A CA     1 
ATOM   3918  C C      . LYS A 1 246 ? 103.839 117.386 100.496 1.00 184.23 ? 511 LYS A C      1 
ATOM   3919  O O      . LYS A 1 246 ? 104.480 117.633 101.520 1.00 189.13 ? 511 LYS A O      1 
ATOM   3920  C CB     . LYS A 1 246 ? 103.907 119.305 98.866  1.00 180.67 ? 511 LYS A CB     1 
ATOM   3921  C CG     . LYS A 1 246 ? 104.415 118.533 97.662  1.00 190.72 ? 511 LYS A CG     1 
ATOM   3922  C CD     . LYS A 1 246 ? 105.053 119.472 96.644  1.00 197.02 ? 511 LYS A CD     1 
ATOM   3923  C CE     . LYS A 1 246 ? 105.630 118.707 95.462  1.00 200.94 ? 511 LYS A CE     1 
ATOM   3924  N NZ     . LYS A 1 246 ? 106.237 119.616 94.445  1.00 204.32 ? 511 LYS A NZ     1 
ATOM   3925  H H      . LYS A 1 246 ? 102.852 119.382 101.569 1.00 169.03 ? 511 LYS A H      1 
ATOM   3926  H HA     . LYS A 1 246 ? 102.323 118.074 99.296  1.00 173.71 ? 511 LYS A HA     1 
ATOM   3927  H HB2    . LYS A 1 246 ? 103.389 120.057 98.534  1.00 173.06 ? 511 LYS A HB2    1 
ATOM   3928  H HB3    . LYS A 1 246 ? 104.678 119.633 99.356  1.00 179.19 ? 511 LYS A HB3    1 
ATOM   3929  H HG2    . LYS A 1 246 ? 105.085 117.892 97.948  1.00 190.06 ? 511 LYS A HG2    1 
ATOM   3930  H HG3    . LYS A 1 246 ? 103.672 118.078 97.233  1.00 187.32 ? 511 LYS A HG3    1 
ATOM   3931  H HD2    . LYS A 1 246 ? 104.378 120.086 96.309  1.00 189.31 ? 511 LYS A HD2    1 
ATOM   3932  H HD3    . LYS A 1 246 ? 105.772 119.967 97.069  1.00 196.42 ? 511 LYS A HD3    1 
ATOM   3933  H HE2    . LYS A 1 246 ? 106.321 118.104 95.780  1.00 199.62 ? 511 LYS A HE2    1 
ATOM   3934  H HE3    . LYS A 1 246 ? 104.920 118.203 95.032  1.00 199.58 ? 511 LYS A HE3    1 
ATOM   3935  H HZ1    . LYS A 1 246 ? 106.895 120.091 94.814  1.00 197.15 ? 511 LYS A HZ1    1 
ATOM   3936  H HZ2    . LYS A 1 246 ? 105.619 120.176 94.129  1.00 203.75 ? 511 LYS A HZ2    1 
ATOM   3937  H HZ3    . LYS A 1 246 ? 106.568 119.140 93.768  1.00 204.23 ? 511 LYS A HZ3    1 
ATOM   3938  N N      . LYS A 1 247 ? 103.830 116.175 99.921  1.00 186.01 ? 512 LYS A N      1 
ATOM   3939  C CA     . LYS A 1 247 ? 104.389 115.011 100.613 1.00 190.97 ? 512 LYS A CA     1 
ATOM   3940  C C      . LYS A 1 247 ? 105.886 115.161 100.872 1.00 195.47 ? 512 LYS A C      1 
ATOM   3941  O O      . LYS A 1 247 ? 106.629 115.680 100.037 1.00 196.37 ? 512 LYS A O      1 
ATOM   3942  C CB     . LYS A 1 247 ? 104.175 113.719 99.816  1.00 190.44 ? 512 LYS A CB     1 
ATOM   3943  C CG     . LYS A 1 247 ? 102.741 113.312 99.541  1.00 185.94 ? 512 LYS A CG     1 
ATOM   3944  C CD     . LYS A 1 247 ? 102.713 111.928 98.884  1.00 178.72 ? 512 LYS A CD     1 
ATOM   3945  C CE     . LYS A 1 247 ? 101.342 111.581 98.333  1.00 175.37 ? 512 LYS A CE     1 
ATOM   3946  N NZ     . LYS A 1 247 ? 101.335 110.259 97.637  1.00 167.30 ? 512 LYS A NZ     1 
ATOM   3947  H H      . LYS A 1 247 ? 103.499 116.004 99.143  1.00 184.54 ? 512 LYS A H      1 
ATOM   3948  H HA     . LYS A 1 247 ? 103.945 114.908 101.471 1.00 188.73 ? 512 LYS A HA     1 
ATOM   3949  H HB2    . LYS A 1 247 ? 104.619 113.810 98.957  1.00 189.53 ? 512 LYS A HB2    1 
ATOM   3950  H HB3    . LYS A 1 247 ? 104.587 112.989 100.308 1.00 189.31 ? 512 LYS A HB3    1 
ATOM   3951  H HG2    . LYS A 1 247 ? 102.249 113.266 100.376 1.00 184.34 ? 512 LYS A HG2    1 
ATOM   3952  H HG3    . LYS A 1 247 ? 102.331 113.949 98.934  1.00 184.29 ? 512 LYS A HG3    1 
ATOM   3953  H HD2    . LYS A 1 247 ? 103.349 111.909 98.150  1.00 178.91 ? 512 LYS A HD2    1 
ATOM   3954  H HD3    . LYS A 1 247 ? 102.951 111.257 99.545  1.00 177.67 ? 512 LYS A HD3    1 
ATOM   3955  H HE2    . LYS A 1 247 ? 100.705 111.541 99.064  1.00 176.19 ? 512 LYS A HE2    1 
ATOM   3956  H HE3    . LYS A 1 247 ? 101.075 112.260 97.693  1.00 175.93 ? 512 LYS A HE3    1 
ATOM   3957  H HZ1    . LYS A 1 247 ? 100.548 110.128 97.239  1.00 168.35 ? 512 LYS A HZ1    1 
ATOM   3958  H HZ2    . LYS A 1 247 ? 101.978 110.233 97.021  1.00 168.39 ? 512 LYS A HZ2    1 
ATOM   3959  H HZ3    . LYS A 1 247 ? 101.473 109.604 98.226  1.00 166.80 ? 512 LYS A HZ3    1 
ATOM   3960  N N      . HIS A 1 248 ? 106.324 114.699 102.049 1.00 198.69 ? 513 HIS A N      1 
ATOM   3961  C CA     . HIS A 1 248 ? 107.739 114.742 102.442 1.00 202.12 ? 513 HIS A CA     1 
ATOM   3962  C C      . HIS A 1 248 ? 108.341 116.135 102.303 1.00 206.86 ? 513 HIS A C      1 
ATOM   3963  O O      . HIS A 1 248 ? 109.547 116.285 102.101 1.00 211.05 ? 513 HIS A O      1 
ATOM   3964  C CB     . HIS A 1 248 ? 108.594 113.710 101.695 1.00 202.95 ? 513 HIS A CB     1 
ATOM   3965  C CG     . HIS A 1 248 ? 108.291 112.287 102.053 1.00 202.03 ? 513 HIS A CG     1 
ATOM   3966  N ND1    . HIS A 1 248 ? 107.742 111.381 101.172 1.00 200.75 ? 513 HIS A ND1    1 
ATOM   3967  C CD2    . HIS A 1 248 ? 108.521 111.604 103.199 1.00 196.16 ? 513 HIS A CD2    1 
ATOM   3968  C CE1    . HIS A 1 248 ? 107.618 110.209 101.771 1.00 190.63 ? 513 HIS A CE1    1 
ATOM   3969  N NE2    . HIS A 1 248 ? 108.112 110.310 102.992 1.00 188.12 ? 513 HIS A NE2    1 
ATOM   3970  H H      . HIS A 1 248 ? 105.799 114.441 102.680 1.00 196.88 ? 513 HIS A H      1 
ATOM   3971  H HA     . HIS A 1 248 ? 107.788 114.510 103.384 1.00 200.86 ? 513 HIS A HA     1 
ATOM   3972  H HB2    . HIS A 1 248 ? 108.452 113.812 100.740 1.00 200.84 ? 513 HIS A HB2    1 
ATOM   3973  H HB3    . HIS A 1 248 ? 109.529 113.865 101.905 1.00 202.34 ? 513 HIS A HB3    1 
ATOM   3974  H HD2    . HIS A 1 248 ? 108.919 111.941 103.971 1.00 196.50 ? 513 HIS A HD2    1 
ATOM   3975  H HE1    . HIS A 1 248 ? 107.283 109.430 101.387 1.00 189.79 ? 513 HIS A HE1    1 
ATOM   3976  H HE2    . HIS A 1 248 ? 108.115 109.684 103.583 1.00 188.80 ? 513 HIS A HE2    1 
ATOM   3977  N N      . LEU A 1 249 ? 107.512 117.166 102.406 1.00 206.68 ? 514 LEU A N      1 
ATOM   3978  C CA     . LEU A 1 249 ? 107.997 118.537 102.380 1.00 206.34 ? 514 LEU A CA     1 
ATOM   3979  C C      . LEU A 1 249 ? 107.276 119.327 103.459 1.00 201.95 ? 514 LEU A C      1 
ATOM   3980  O O      . LEU A 1 249 ? 106.202 118.941 103.925 1.00 201.31 ? 514 LEU A O      1 
ATOM   3981  C CB     . LEU A 1 249 ? 107.797 119.172 101.001 1.00 203.43 ? 514 LEU A CB     1 
ATOM   3982  C CG     . LEU A 1 249 ? 108.760 118.674 99.919  1.00 206.45 ? 514 LEU A CG     1 
ATOM   3983  C CD1    . LEU A 1 249 ? 108.348 119.203 98.559  1.00 203.75 ? 514 LEU A CD1    1 
ATOM   3984  C CD2    . LEU A 1 249 ? 110.194 119.106 100.227 1.00 208.33 ? 514 LEU A CD2    1 
ATOM   3985  H H      . LEU A 1 249 ? 106.664 117.094 102.531 1.00 202.41 ? 514 LEU A H      1 
ATOM   3986  H HA     . LEU A 1 249 ? 108.944 118.547 102.592 1.00 206.68 ? 514 LEU A HA     1 
ATOM   3987  H HB2    . LEU A 1 249 ? 106.894 118.979 100.702 1.00 199.52 ? 514 LEU A HB2    1 
ATOM   3988  H HB3    . LEU A 1 249 ? 107.916 120.132 101.082 1.00 203.96 ? 514 LEU A HB3    1 
ATOM   3989  H HG     . LEU A 1 249 ? 108.738 117.703 99.890  1.00 204.86 ? 514 LEU A HG     1 
ATOM   3990  H HD11   . LEU A 1 249 ? 108.350 120.173 98.583  1.00 203.36 ? 514 LEU A HD11   1 
ATOM   3991  H HD12   . LEU A 1 249 ? 107.458 118.876 98.354  1.00 200.72 ? 514 LEU A HD12   1 
ATOM   3992  H HD13   . LEU A 1 249 ? 108.979 118.884 97.893  1.00 203.38 ? 514 LEU A HD13   1 
ATOM   3993  H HD21   . LEU A 1 249 ? 110.218 120.073 100.316 1.00 208.04 ? 514 LEU A HD21   1 
ATOM   3994  H HD22   . LEU A 1 249 ? 110.490 118.690 101.052 1.00 208.01 ? 514 LEU A HD22   1 
ATOM   3995  H HD23   . LEU A 1 249 ? 110.769 118.830 99.495  1.00 207.15 ? 514 LEU A HD23   1 
ATOM   3996  N N      . ASN A 1 250 ? 107.876 120.447 103.852 1.00 198.98 ? 515 ASN A N      1 
ATOM   3997  C CA     . ASN A 1 250 ? 107.152 121.402 104.675 1.00 190.42 ? 515 ASN A CA     1 
ATOM   3998  C C      . ASN A 1 250 ? 105.957 121.965 103.915 1.00 180.72 ? 515 ASN A C      1 
ATOM   3999  O O      . ASN A 1 250 ? 105.978 122.124 102.692 1.00 177.22 ? 515 ASN A O      1 
ATOM   4000  C CB     . ASN A 1 250 ? 108.081 122.524 105.143 1.00 192.18 ? 515 ASN A CB     1 
ATOM   4001  C CG     . ASN A 1 250 ? 108.638 123.342 103.999 1.00 192.97 ? 515 ASN A CG     1 
ATOM   4002  O OD1    . ASN A 1 250 ? 109.630 122.958 103.380 1.00 193.25 ? 515 ASN A OD1    1 
ATOM   4003  N ND2    . ASN A 1 250 ? 108.080 124.528 103.789 1.00 190.98 ? 515 ASN A ND2    1 
ATOM   4004  H H      . ASN A 1 250 ? 108.627 120.729 103.543 1.00 198.67 ? 515 ASN A H      1 
ATOM   4005  H HA     . ASN A 1 250 ? 106.817 120.945 105.463 1.00 192.86 ? 515 ASN A HA     1 
ATOM   4006  H HB2    . ASN A 1 250 ? 107.585 123.120 105.728 1.00 191.77 ? 515 ASN A HB2    1 
ATOM   4007  H HB3    . ASN A 1 250 ? 108.827 122.134 105.627 1.00 193.22 ? 515 ASN A HB3    1 
ATOM   4008  H HD21   . ASN A 1 250 ? 108.363 125.020 103.141 1.00 191.74 ? 515 ASN A HD21   1 
ATOM   4009  H HD22   . ASN A 1 250 ? 107.369 124.754 104.216 1.00 190.58 ? 515 ASN A HD22   1 
ATOM   4010  N N      . LYS A 1 251 ? 104.909 122.269 104.670 1.00 174.84 ? 516 LYS A N      1 
ATOM   4011  C CA     . LYS A 1 251 ? 103.763 123.020 104.182 1.00 170.19 ? 516 LYS A CA     1 
ATOM   4012  C C      . LYS A 1 251 ? 104.134 124.476 103.887 1.00 161.71 ? 516 LYS A C      1 
ATOM   4013  O O      . LYS A 1 251 ? 105.192 124.979 104.271 1.00 159.97 ? 516 LYS A O      1 
ATOM   4014  C CB     . LYS A 1 251 ? 102.606 122.872 105.175 1.00 172.93 ? 516 LYS A CB     1 
ATOM   4015  C CG     . LYS A 1 251 ? 102.944 123.168 106.633 1.00 177.14 ? 516 LYS A CG     1 
ATOM   4016  C CD     . LYS A 1 251 ? 101.757 122.839 107.531 1.00 176.59 ? 516 LYS A CD     1 
ATOM   4017  C CE     . LYS A 1 251 ? 102.087 123.056 109.001 1.00 180.13 ? 516 LYS A CE     1 
ATOM   4018  N NZ     . LYS A 1 251 ? 100.982 122.599 109.894 1.00 182.74 ? 516 LYS A NZ     1 
ATOM   4019  H H      . LYS A 1 251 ? 104.892 122.117 105.514 1.00 178.01 ? 516 LYS A H      1 
ATOM   4020  H HA     . LYS A 1 251 ? 103.476 122.623 103.344 1.00 170.54 ? 516 LYS A HA     1 
ATOM   4021  H HB2    . LYS A 1 251 ? 101.894 123.477 104.911 1.00 166.91 ? 516 LYS A HB2    1 
ATOM   4022  H HB3    . LYS A 1 251 ? 102.285 121.956 105.131 1.00 171.22 ? 516 LYS A HB3    1 
ATOM   4023  H HG2    . LYS A 1 251 ? 103.689 122.618 106.922 1.00 175.82 ? 516 LYS A HG2    1 
ATOM   4024  H HG3    . LYS A 1 251 ? 103.158 124.109 106.735 1.00 173.10 ? 516 LYS A HG3    1 
ATOM   4025  H HD2    . LYS A 1 251 ? 101.008 123.411 107.297 1.00 170.54 ? 516 LYS A HD2    1 
ATOM   4026  H HD3    . LYS A 1 251 ? 101.516 121.906 107.409 1.00 175.70 ? 516 LYS A HD3    1 
ATOM   4027  H HE2    . LYS A 1 251 ? 102.884 122.546 109.223 1.00 179.85 ? 516 LYS A HE2    1 
ATOM   4028  H HE3    . LYS A 1 251 ? 102.240 124.001 109.161 1.00 176.48 ? 516 LYS A HE3    1 
ATOM   4029  H HZ1    . LYS A 1 251 ? 101.207 122.723 110.747 1.00 181.98 ? 516 LYS A HZ1    1 
ATOM   4030  H HZ2    . LYS A 1 251 ? 100.825 121.730 109.762 1.00 182.87 ? 516 LYS A HZ2    1 
ATOM   4031  H HZ3    . LYS A 1 251 ? 100.237 123.055 109.720 1.00 179.59 ? 516 LYS A HZ3    1 
ATOM   4032  N N      . ARG A 1 252 ? 103.234 125.140 103.159 1.00 153.10 ? 517 ARG A N      1 
ATOM   4033  C CA     . ARG A 1 252 ? 103.513 126.401 102.468 1.00 144.54 ? 517 ARG A CA     1 
ATOM   4034  C C      . ARG A 1 252 ? 102.309 127.335 102.603 1.00 143.64 ? 517 ARG A C      1 
ATOM   4035  O O      . ARG A 1 252 ? 101.283 127.133 101.948 1.00 143.39 ? 517 ARG A O      1 
ATOM   4036  C CB     . ARG A 1 252 ? 103.849 126.065 101.020 1.00 137.32 ? 517 ARG A CB     1 
ATOM   4037  C CG     . ARG A 1 252 ? 103.638 127.115 99.964  1.00 130.44 ? 517 ARG A CG     1 
ATOM   4038  C CD     . ARG A 1 252 ? 104.217 128.466 100.266 1.00 128.13 ? 517 ARG A CD     1 
ATOM   4039  N NE     . ARG A 1 252 ? 103.975 129.325 99.115  1.00 130.96 ? 517 ARG A NE     1 
ATOM   4040  C CZ     . ARG A 1 252 ? 104.325 130.599 99.025  1.00 136.85 ? 517 ARG A CZ     1 
ATOM   4041  N NH1    . ARG A 1 252 ? 104.937 131.222 100.017 1.00 136.63 ? 517 ARG A NH1    1 
ATOM   4042  N NH2    . ARG A 1 252 ? 104.015 131.277 97.923  1.00 135.32 ? 517 ARG A NH2    1 
ATOM   4043  H H      . ARG A 1 252 ? 102.428 124.863 103.042 1.00 154.68 ? 517 ARG A H      1 
ATOM   4044  H HA     . ARG A 1 252 ? 104.284 126.833 102.871 1.00 148.16 ? 517 ARG A HA     1 
ATOM   4045  H HB2    . ARG A 1 252 ? 104.788 125.817 100.986 1.00 139.48 ? 517 ARG A HB2    1 
ATOM   4046  H HB3    . ARG A 1 252 ? 103.313 125.296 100.764 1.00 142.12 ? 517 ARG A HB3    1 
ATOM   4047  H HG2    . ARG A 1 252 ? 104.046 126.801 99.140  1.00 127.24 ? 517 ARG A HG2    1 
ATOM   4048  H HG3    . ARG A 1 252 ? 102.684 127.227 99.828  1.00 133.78 ? 517 ARG A HG3    1 
ATOM   4049  H HD2    . ARG A 1 252 ? 103.782 128.853 101.042 1.00 130.45 ? 517 ARG A HD2    1 
ATOM   4050  H HD3    . ARG A 1 252 ? 105.174 128.388 100.409 1.00 125.32 ? 517 ARG A HD3    1 
ATOM   4051  H HE     . ARG A 1 252 ? 103.539 128.986 98.454  1.00 127.30 ? 517 ARG A HE     1 
ATOM   4052  H HH11   . ARG A 1 252 ? 105.088 130.803 100.753 1.00 133.57 ? 517 ARG A HH11   1 
ATOM   4053  H HH12   . ARG A 1 252 ? 105.055 132.071 99.984  1.00 129.64 ? 517 ARG A HH12   1 
ATOM   4054  H HH21   . ARG A 1 252 ? 103.628 130.874 97.266  1.00 126.50 ? 517 ARG A HH21   1 
ATOM   4055  H HH22   . ARG A 1 252 ? 104.211 132.113 97.859  1.00 126.18 ? 517 ARG A HH22   1 
ATOM   4056  N N      . THR A 1 253 ? 102.442 128.350 103.460 1.00 141.89 ? 518 THR A N      1 
ATOM   4057  C CA     . THR A 1 253 ? 101.444 129.413 103.597 1.00 140.53 ? 518 THR A CA     1 
ATOM   4058  C C      . THR A 1 253 ? 101.387 130.300 102.357 1.00 137.02 ? 518 THR A C      1 
ATOM   4059  O O      . THR A 1 253 ? 102.398 130.894 101.973 1.00 135.67 ? 518 THR A O      1 
ATOM   4060  C CB     . THR A 1 253 ? 101.772 130.272 104.813 1.00 141.57 ? 518 THR A CB     1 
ATOM   4061  O OG1    . THR A 1 253 ? 103.143 130.677 104.748 1.00 138.41 ? 518 THR A OG1    1 
ATOM   4062  C CG2    . THR A 1 253 ? 101.552 129.503 106.102 1.00 142.53 ? 518 THR A CG2    1 
ATOM   4063  H H      . THR A 1 253 ? 103.131 128.459 103.966 1.00 142.65 ? 518 THR A H      1 
ATOM   4064  H HA     . THR A 1 253 ? 100.564 129.030 103.729 1.00 143.60 ? 518 THR A HA     1 
ATOM   4065  H HB     . THR A 1 253 ? 101.202 131.058 104.821 1.00 144.96 ? 518 THR A HB     1 
ATOM   4066  H HG1    . THR A 1 253 ? 103.300 131.034 104.003 1.00 140.21 ? 518 THR A HG1    1 
ATOM   4067  H HG21   . THR A 1 253 ? 102.164 128.751 106.149 1.00 144.30 ? 518 THR A HG21   1 
ATOM   4068  H HG22   . THR A 1 253 ? 100.638 129.177 106.147 1.00 144.46 ? 518 THR A HG22   1 
ATOM   4069  H HG23   . THR A 1 253 ? 101.715 130.087 106.861 1.00 144.85 ? 518 THR A HG23   1 
ATOM   4070  N N      . GLN A 1 254 ? 100.213 130.400 101.732 1.00 134.85 ? 519 GLN A N      1 
ATOM   4071  C CA     . GLN A 1 254 ? 100.016 131.400 100.688 1.00 133.77 ? 519 GLN A CA     1 
ATOM   4072  C C      . GLN A 1 254 ? 98.531  131.633 100.444 1.00 134.55 ? 519 GLN A C      1 
ATOM   4073  O O      . GLN A 1 254 ? 97.688  130.807 100.802 1.00 135.77 ? 519 GLN A O      1 
ATOM   4074  C CB     . GLN A 1 254 ? 100.689 130.980 99.387  1.00 132.82 ? 519 GLN A CB     1 
ATOM   4075  C CG     . GLN A 1 254 ? 100.197 129.660 98.862  1.00 131.95 ? 519 GLN A CG     1 
ATOM   4076  C CD     . GLN A 1 254 ? 100.542 129.486 97.408  1.00 134.56 ? 519 GLN A CD     1 
ATOM   4077  O OE1    . GLN A 1 254 ? 101.600 128.961 97.066  1.00 132.38 ? 519 GLN A OE1    1 
ATOM   4078  N NE2    . GLN A 1 254 ? 99.655  129.944 96.535  1.00 133.50 ? 519 GLN A NE2    1 
ATOM   4079  H H      . GLN A 1 254 ? 99.517  129.926 101.914 1.00 139.19 ? 519 GLN A H      1 
ATOM   4080  H HA     . GLN A 1 254 ? 100.410 132.241 100.974 1.00 136.88 ? 519 GLN A HA     1 
ATOM   4081  H HB2    . GLN A 1 254 ? 100.511 131.654 98.712  1.00 134.17 ? 519 GLN A HB2    1 
ATOM   4082  H HB3    . GLN A 1 254 ? 101.644 130.906 99.538  1.00 134.42 ? 519 GLN A HB3    1 
ATOM   4083  H HG2    . GLN A 1 254 ? 100.617 128.941 99.363  1.00 134.24 ? 519 GLN A HG2    1 
ATOM   4084  H HG3    . GLN A 1 254 ? 99.232  129.606 98.951  1.00 134.00 ? 519 GLN A HG3    1 
ATOM   4085  H HE21   . GLN A 1 254 ? 99.810  129.878 95.690  1.00 127.44 ? 519 GLN A HE21   1 
ATOM   4086  H HE22   . GLN A 1 254 ? 98.932  130.321 96.813  1.00 133.36 ? 519 GLN A HE22   1 
ATOM   4087  N N      . ILE A 1 255 ? 98.222  132.777 99.821  1.00 130.79 ? 520 ILE A N      1 
ATOM   4088  C CA     . ILE A 1 255 ? 96.863  133.028 99.351  1.00 129.30 ? 520 ILE A CA     1 
ATOM   4089  C C      . ILE A 1 255 ? 96.483  131.966 98.331  1.00 122.86 ? 520 ILE A C      1 
ATOM   4090  O O      . ILE A 1 255 ? 97.293  131.580 97.480  1.00 122.72 ? 520 ILE A O      1 
ATOM   4091  C CB     . ILE A 1 255 ? 96.743  134.428 98.725  1.00 131.72 ? 520 ILE A CB     1 
ATOM   4092  C CG1    . ILE A 1 255 ? 97.306  135.515 99.647  1.00 138.47 ? 520 ILE A CG1    1 
ATOM   4093  C CG2    . ILE A 1 255 ? 95.289  134.728 98.375  1.00 132.78 ? 520 ILE A CG2    1 
ATOM   4094  C CD1    . ILE A 1 255 ? 96.617  135.623 100.992 1.00 147.06 ? 520 ILE A CD1    1 
ATOM   4095  H H      . ILE A 1 255 ? 98.802  133.358 99.564  1.00 132.89 ? 520 ILE A H      1 
ATOM   4096  H HA     . ILE A 1 255 ? 96.245  132.972 100.099 1.00 136.00 ? 520 ILE A HA     1 
ATOM   4097  H HB     . ILE A 1 255 ? 97.258  134.436 97.902  1.00 130.96 ? 520 ILE A HB     1 
ATOM   4098  H HG12   . ILE A 1 255 ? 98.248  135.343 99.806  1.00 136.75 ? 520 ILE A HG12   1 
ATOM   4099  H HG13   . ILE A 1 255 ? 97.207  136.372 99.200  1.00 136.76 ? 520 ILE A HG13   1 
ATOM   4100  H HG21   . ILE A 1 255 ? 95.016  134.158 97.637  1.00 131.79 ? 520 ILE A HG21   1 
ATOM   4101  H HG22   . ILE A 1 255 ? 95.214  135.660 98.113  1.00 133.61 ? 520 ILE A HG22   1 
ATOM   4102  H HG23   . ILE A 1 255 ? 94.731  134.557 99.151  1.00 138.78 ? 520 ILE A HG23   1 
ATOM   4103  H HD11   . ILE A 1 255 ? 96.690  134.777 101.460 1.00 147.22 ? 520 ILE A HD11   1 
ATOM   4104  H HD12   . ILE A 1 255 ? 95.683  135.849 100.853 1.00 148.40 ? 520 ILE A HD12   1 
ATOM   4105  H HD13   . ILE A 1 255 ? 97.051  136.323 101.507 1.00 148.83 ? 520 ILE A HD13   1 
ATOM   4106  N N      . PHE A 1 256 ? 95.252  131.477 98.415  1.00 116.50 ? 521 PHE A N      1 
ATOM   4107  C CA     . PHE A 1 256 ? 94.782  130.529 97.415  1.00 116.27 ? 521 PHE A CA     1 
ATOM   4108  C C      . PHE A 1 256 ? 94.471  131.234 96.090  1.00 115.42 ? 521 PHE A C      1 
ATOM   4109  O O      . PHE A 1 256 ? 93.846  132.298 96.086  1.00 121.83 ? 521 PHE A O      1 
ATOM   4110  C CB     . PHE A 1 256 ? 93.545  129.808 97.914  1.00 118.44 ? 521 PHE A CB     1 
ATOM   4111  C CG     . PHE A 1 256 ? 93.218  128.590 97.126  1.00 116.19 ? 521 PHE A CG     1 
ATOM   4112  C CD1    . PHE A 1 256 ? 93.929  127.426 97.333  1.00 117.09 ? 521 PHE A CD1    1 
ATOM   4113  C CD2    . PHE A 1 256 ? 92.238  128.611 96.159  1.00 118.55 ? 521 PHE A CD2    1 
ATOM   4114  C CE1    . PHE A 1 256 ? 93.650  126.296 96.615  1.00 119.12 ? 521 PHE A CE1    1 
ATOM   4115  C CE2    . PHE A 1 256 ? 91.950  127.478 95.434  1.00 120.69 ? 521 PHE A CE2    1 
ATOM   4116  C CZ     . PHE A 1 256 ? 92.658  126.318 95.664  1.00 120.47 ? 521 PHE A CZ     1 
ATOM   4117  H H      . PHE A 1 256 ? 94.667  131.707 99.003  1.00 123.97 ? 521 PHE A H      1 
ATOM   4118  H HA     . PHE A 1 256 ? 95.474  129.865 97.284  1.00 119.81 ? 521 PHE A HA     1 
ATOM   4119  H HB2    . PHE A 1 256 ? 93.692  129.538 98.836  1.00 123.60 ? 521 PHE A HB2    1 
ATOM   4120  H HB3    . PHE A 1 256 ? 92.786  130.412 97.866  1.00 123.70 ? 521 PHE A HB3    1 
ATOM   4121  H HD1    . PHE A 1 256 ? 94.601  127.407 97.978  1.00 122.25 ? 521 PHE A HD1    1 
ATOM   4122  H HD2    . PHE A 1 256 ? 91.756  129.393 96.007  1.00 123.60 ? 521 PHE A HD2    1 
ATOM   4123  H HE1    . PHE A 1 256 ? 94.130  125.513 96.773  1.00 122.59 ? 521 PHE A HE1    1 
ATOM   4124  H HE2    . PHE A 1 256 ? 91.281  127.496 94.787  1.00 121.09 ? 521 PHE A HE2    1 
ATOM   4125  H HZ     . PHE A 1 256 ? 92.472  125.552 95.168  1.00 118.80 ? 521 PHE A HZ     1 
ATOM   4126  N N      . PRO A 1 257 ? 94.881  130.669 94.955  1.00 108.06 ? 522 PRO A N      1 
ATOM   4127  C CA     . PRO A 1 257 ? 94.647  131.325 93.653  1.00 107.71 ? 522 PRO A CA     1 
ATOM   4128  C C      . PRO A 1 257 ? 93.173  131.538 93.350  1.00 111.72 ? 522 PRO A C      1 
ATOM   4129  O O      . PRO A 1 257 ? 92.304  130.843 93.895  1.00 117.07 ? 522 PRO A O      1 
ATOM   4130  C CB     . PRO A 1 257 ? 95.282  130.355 92.647  1.00 108.20 ? 522 PRO A CB     1 
ATOM   4131  C CG     . PRO A 1 257 ? 96.288  129.607 93.423  1.00 111.14 ? 522 PRO A CG     1 
ATOM   4132  C CD     . PRO A 1 257 ? 95.709  129.463 94.800  1.00 111.23 ? 522 PRO A CD     1 
ATOM   4133  H HA     . PRO A 1 257 ? 95.126  132.168 93.628  1.00 109.65 ? 522 PRO A HA     1 
ATOM   4134  H HB2    . PRO A 1 257 ? 94.602  129.756 92.297  1.00 107.83 ? 522 PRO A HB2    1 
ATOM   4135  H HB3    . PRO A 1 257 ? 95.701  130.856 91.927  1.00 105.34 ? 522 PRO A HB3    1 
ATOM   4136  H HG2    . PRO A 1 257 ? 96.432  128.736 93.018  1.00 110.26 ? 522 PRO A HG2    1 
ATOM   4137  H HG3    . PRO A 1 257 ? 97.117  130.112 93.453  1.00 109.72 ? 522 PRO A HG3    1 
ATOM   4138  H HD2    . PRO A 1 257 ? 95.148  128.671 94.840  1.00 113.81 ? 522 PRO A HD2    1 
ATOM   4139  H HD3    . PRO A 1 257 ? 96.411  129.426 95.468  1.00 115.04 ? 522 PRO A HD3    1 
ATOM   4140  N N      . PRO A 1 258 ? 92.861  132.504 92.488  1.00 112.76 ? 523 PRO A N      1 
ATOM   4141  C CA     . PRO A 1 258 ? 91.512  132.641 91.919  1.00 118.75 ? 523 PRO A CA     1 
ATOM   4142  C C      . PRO A 1 258 ? 91.260  131.587 90.842  1.00 115.58 ? 523 PRO A C      1 
ATOM   4143  O O      . PRO A 1 258 ? 92.163  130.843 90.467  1.00 117.23 ? 523 PRO A O      1 
ATOM   4144  C CB     . PRO A 1 258 ? 91.556  134.049 91.330  1.00 119.90 ? 523 PRO A CB     1 
ATOM   4145  C CG     . PRO A 1 258 ? 92.970  134.154 90.830  1.00 115.77 ? 523 PRO A CG     1 
ATOM   4146  C CD     . PRO A 1 258 ? 93.796  133.477 91.900  1.00 112.93 ? 523 PRO A CD     1 
ATOM   4147  H HA     . PRO A 1 258 ? 90.832  132.589 92.611  1.00 122.68 ? 523 PRO A HA     1 
ATOM   4148  H HB2    . PRO A 1 258 ? 90.911  134.143 90.612  1.00 121.86 ? 523 PRO A HB2    1 
ATOM   4149  H HB3    . PRO A 1 258 ? 91.399  134.701 92.031  1.00 123.41 ? 523 PRO A HB3    1 
ATOM   4150  H HG2    . PRO A 1 258 ? 93.062  133.682 89.987  1.00 114.37 ? 523 PRO A HG2    1 
ATOM   4151  H HG3    . PRO A 1 258 ? 93.227  135.086 90.736  1.00 116.54 ? 523 PRO A HG3    1 
ATOM   4152  H HD2    . PRO A 1 258 ? 94.567  133.023 91.522  1.00 110.77 ? 523 PRO A HD2    1 
ATOM   4153  H HD3    . PRO A 1 258 ? 94.070  134.122 92.572  1.00 115.48 ? 523 PRO A HD3    1 
ATOM   4154  N N      . GLY A 1 259 ? 90.029  131.519 90.333  1.00 113.22 ? 524 GLY A N      1 
ATOM   4155  C CA     . GLY A 1 259 ? 89.769  130.439 89.391  1.00 118.65 ? 524 GLY A CA     1 
ATOM   4156  C C      . GLY A 1 259 ? 88.438  130.481 88.659  1.00 120.00 ? 524 GLY A C      1 
ATOM   4157  O O      . GLY A 1 259 ? 87.711  131.475 88.687  1.00 121.31 ? 524 GLY A O      1 
ATOM   4158  H H      . GLY A 1 259 ? 89.371  132.050 90.504  1.00 119.83 ? 524 GLY A H      1 
ATOM   4159  H HA2    . GLY A 1 259 ? 90.465  130.435 88.721  1.00 115.78 ? 524 GLY A HA2    1 
ATOM   4160  H HA3    . GLY A 1 259 ? 89.814  129.597 89.869  1.00 117.68 ? 524 GLY A HA3    1 
ATOM   4161  N N      . ILE A 1 260 ? 88.150  129.350 87.988  1.00 117.05 ? 525 ILE A N      1 
ATOM   4162  C CA     . ILE A 1 260 ? 86.958  129.095 87.178  1.00 112.48 ? 525 ILE A CA     1 
ATOM   4163  C C      . ILE A 1 260 ? 86.342  127.761 87.582  1.00 114.50 ? 525 ILE A C      1 
ATOM   4164  O O      . ILE A 1 260 ? 87.046  126.832 87.985  1.00 118.25 ? 525 ILE A O      1 
ATOM   4165  C CB     . ILE A 1 260 ? 87.280  129.057 85.666  1.00 113.80 ? 525 ILE A CB     1 
ATOM   4166  C CG1    . ILE A 1 260 ? 88.036  130.305 85.224  1.00 114.13 ? 525 ILE A CG1    1 
ATOM   4167  C CG2    . ILE A 1 260 ? 86.003  128.876 84.844  1.00 120.17 ? 525 ILE A CG2    1 
ATOM   4168  C CD1    . ILE A 1 260 ? 88.460  130.242 83.767  1.00 116.52 ? 525 ILE A CD1    1 
ATOM   4169  H H      . ILE A 1 260 ? 88.684  128.675 87.990  1.00 115.25 ? 525 ILE A H      1 
ATOM   4170  H HA     . ILE A 1 260 ? 86.303  129.795 87.332  1.00 116.11 ? 525 ILE A HA     1 
ATOM   4171  H HB     . ILE A 1 260 ? 87.852  128.289 85.503  1.00 113.95 ? 525 ILE A HB     1 
ATOM   4172  H HG12   . ILE A 1 260 ? 87.462  131.080 85.335  1.00 116.43 ? 525 ILE A HG12   1 
ATOM   4173  H HG13   . ILE A 1 260 ? 88.837  130.404 85.763  1.00 113.85 ? 525 ILE A HG13   1 
ATOM   4174  H HG21   . ILE A 1 260 ? 86.216  128.926 83.898  1.00 121.16 ? 525 ILE A HG21   1 
ATOM   4175  H HG22   . ILE A 1 260 ? 85.368  129.573 85.077  1.00 121.77 ? 525 ILE A HG22   1 
ATOM   4176  H HG23   . ILE A 1 260 ? 85.623  128.003 85.032  1.00 120.98 ? 525 ILE A HG23   1 
ATOM   4177  H HD11   . ILE A 1 260 ? 87.690  130.414 83.202  1.00 116.91 ? 525 ILE A HD11   1 
ATOM   4178  H HD12   . ILE A 1 260 ? 88.814  129.356 83.581  1.00 113.83 ? 525 ILE A HD12   1 
ATOM   4179  H HD13   . ILE A 1 260 ? 89.142  130.908 83.598  1.00 114.84 ? 525 ILE A HD13   1 
ATOM   4180  N N      . VAL A 1 261 ? 85.017  127.664 87.468  1.00 118.85 ? 526 VAL A N      1 
ATOM   4181  C CA     . VAL A 1 261 ? 84.298  126.406 87.659  1.00 124.14 ? 526 VAL A CA     1 
ATOM   4182  C C      . VAL A 1 261 ? 83.413  126.126 86.448  1.00 131.56 ? 526 VAL A C      1 
ATOM   4183  O O      . VAL A 1 261 ? 82.842  127.050 85.860  1.00 137.40 ? 526 VAL A O      1 
ATOM   4184  C CB     . VAL A 1 261 ? 83.446  126.439 88.944  1.00 126.64 ? 526 VAL A CB     1 
ATOM   4185  C CG1    . VAL A 1 261 ? 82.771  125.102 89.169  1.00 131.81 ? 526 VAL A CG1    1 
ATOM   4186  C CG2    . VAL A 1 261 ? 84.304  126.806 90.136  1.00 126.17 ? 526 VAL A CG2    1 
ATOM   4187  H H      . VAL A 1 261 ? 84.512  128.312 87.209  1.00 122.31 ? 526 VAL A H      1 
ATOM   4188  H HA     . VAL A 1 261 ? 84.937  125.679 87.739  1.00 122.67 ? 526 VAL A HA     1 
ATOM   4189  H HB     . VAL A 1 261 ? 82.756  127.116 88.849  1.00 126.99 ? 526 VAL A HB     1 
ATOM   4190  H HG11   . VAL A 1 261 ? 83.440  124.400 89.133  1.00 129.07 ? 526 VAL A HG11   1 
ATOM   4191  H HG12   . VAL A 1 261 ? 82.346  125.109 90.042  1.00 132.29 ? 526 VAL A HG12   1 
ATOM   4192  H HG13   . VAL A 1 261 ? 82.102  124.960 88.480  1.00 132.19 ? 526 VAL A HG13   1 
ATOM   4193  H HG21   . VAL A 1 261 ? 84.649  127.706 90.019  1.00 123.95 ? 526 VAL A HG21   1 
ATOM   4194  H HG22   . VAL A 1 261 ? 85.039  126.175 90.202  1.00 123.99 ? 526 VAL A HG22   1 
ATOM   4195  H HG23   . VAL A 1 261 ? 83.760  126.764 90.940  1.00 126.81 ? 526 VAL A HG23   1 
ATOM   4196  N N      . THR A 1 262 ? 83.297  124.847 86.081  1.00 132.44 ? 527 THR A N      1 
ATOM   4197  C CA     . THR A 1 262 ? 82.400  124.390 85.025  1.00 138.13 ? 527 THR A CA     1 
ATOM   4198  C C      . THR A 1 262 ? 81.355  123.444 85.603  1.00 146.79 ? 527 THR A C      1 
ATOM   4199  O O      . THR A 1 262 ? 81.644  122.667 86.517  1.00 148.04 ? 527 THR A O      1 
ATOM   4200  C CB     . THR A 1 262 ? 83.155  123.651 83.925  1.00 139.60 ? 527 THR A CB     1 
ATOM   4201  O OG1    . THR A 1 262 ? 83.998  122.662 84.519  1.00 142.89 ? 527 THR A OG1    1 
ATOM   4202  C CG2    . THR A 1 262 ? 84.006  124.606 83.112  1.00 137.29 ? 527 THR A CG2    1 
ATOM   4203  H H      . THR A 1 262 ? 83.755  124.209 86.436  1.00 132.83 ? 527 THR A H      1 
ATOM   4204  H HA     . THR A 1 262 ? 81.950  125.151 84.627  1.00 137.88 ? 527 THR A HA     1 
ATOM   4205  H HB     . THR A 1 262 ? 82.521  123.219 83.330  1.00 142.01 ? 527 THR A HB     1 
ATOM   4206  H HG1    . THR A 1 262 ? 84.099  122.028 83.981  1.00 143.21 ? 527 THR A HG1    1 
ATOM   4207  H HG21   . THR A 1 262 ? 84.619  125.085 83.693  1.00 134.93 ? 527 THR A HG21   1 
ATOM   4208  H HG22   . THR A 1 262 ? 83.440  125.244 82.649  1.00 137.42 ? 527 THR A HG22   1 
ATOM   4209  H HG23   . THR A 1 262 ? 84.517  124.107 82.454  1.00 137.52 ? 527 THR A HG23   1 
ATOM   4210  N N      . MET A 1 263 ? 80.138  123.496 85.059  1.00 152.37 ? 528 MET A N      1 
ATOM   4211  C CA     . MET A 1 263 ? 79.024  122.758 85.653  1.00 155.18 ? 528 MET A CA     1 
ATOM   4212  C C      . MET A 1 263 ? 77.993  122.320 84.630  1.00 157.72 ? 528 MET A C      1 
ATOM   4213  O O      . MET A 1 263 ? 77.384  123.160 83.961  1.00 154.23 ? 528 MET A O      1 
ATOM   4214  C CB     . MET A 1 263 ? 78.325  123.604 86.713  1.00 154.68 ? 528 MET A CB     1 
ATOM   4215  C CG     . MET A 1 263 ? 79.058  123.705 88.020  1.00 154.67 ? 528 MET A CG     1 
ATOM   4216  S SD     . MET A 1 263 ? 79.279  122.074 88.749  1.00 160.11 ? 528 MET A SD     1 
ATOM   4217  C CE     . MET A 1 263 ? 77.645  121.814 89.436  1.00 159.05 ? 528 MET A CE     1 
ATOM   4218  H H      . MET A 1 263 ? 79.901  124.102 84.501  1.00 147.93 ? 528 MET A H      1 
ATOM   4219  H HA     . MET A 1 263 ? 79.375  121.960 86.077  1.00 152.96 ? 528 MET A HA     1 
ATOM   4220  H HB2    . MET A 1 263 ? 78.210  124.502 86.363  1.00 151.05 ? 528 MET A HB2    1 
ATOM   4221  H HB3    . MET A 1 263 ? 77.453  123.212 86.891  1.00 152.88 ? 528 MET A HB3    1 
ATOM   4222  H HG2    . MET A 1 263 ? 79.933  124.097 87.867  1.00 149.95 ? 528 MET A HG2    1 
ATOM   4223  H HG3    . MET A 1 263 ? 78.542  124.251 88.635  1.00 152.50 ? 528 MET A HG3    1 
ATOM   4224  H HE1    . MET A 1 263 ? 77.427  122.558 90.021  1.00 159.30 ? 528 MET A HE1    1 
ATOM   4225  H HE2    . MET A 1 263 ? 77.639  120.983 89.938  1.00 158.49 ? 528 MET A HE2    1 
ATOM   4226  H HE3    . MET A 1 263 ? 77.000  121.768 88.710  1.00 156.91 ? 528 MET A HE3    1 
ATOM   4227  N N      . ASN A 1 264 ? 77.784  121.014 84.526  1.00 160.83 ? 529 ASN A N      1 
ATOM   4228  C CA     . ASN A 1 264 ? 76.468  120.552 84.127  1.00 162.47 ? 529 ASN A CA     1 
ATOM   4229  C C      . ASN A 1 264 ? 75.517  120.800 85.294  1.00 159.72 ? 529 ASN A C      1 
ATOM   4230  O O      . ASN A 1 264 ? 75.912  120.782 86.462  1.00 157.07 ? 529 ASN A O      1 
ATOM   4231  C CB     . ASN A 1 264 ? 76.521  119.090 83.689  1.00 167.74 ? 529 ASN A CB     1 
ATOM   4232  C CG     . ASN A 1 264 ? 77.267  118.921 82.373  1.00 174.69 ? 529 ASN A CG     1 
ATOM   4233  O OD1    . ASN A 1 264 ? 76.778  119.337 81.322  1.00 172.39 ? 529 ASN A OD1    1 
ATOM   4234  N ND2    . ASN A 1 264 ? 78.444  118.311 82.420  1.00 178.46 ? 529 ASN A ND2    1 
ATOM   4235  H H      . ASN A 1 264 ? 78.287  120.419 84.881  1.00 160.33 ? 529 ASN A H      1 
ATOM   4236  H HA     . ASN A 1 264 ? 76.159  121.075 83.370  1.00 161.97 ? 529 ASN A HA     1 
ATOM   4237  H HB2    . ASN A 1 264 ? 76.979  118.565 84.365  1.00 167.19 ? 529 ASN A HB2    1 
ATOM   4238  H HB3    . ASN A 1 264 ? 75.617  118.758 83.563  1.00 167.04 ? 529 ASN A HB3    1 
ATOM   4239  H HD21   . ASN A 1 264 ? 78.903  118.215 81.697  1.00 173.06 ? 529 ASN A HD21   1 
ATOM   4240  H HD22   . ASN A 1 264 ? 78.772  118.060 83.173  1.00 172.37 ? 529 ASN A HD22   1 
ATOM   4241  N N      . GLU A 1 265 ? 74.254  121.041 84.965  1.00 159.60 ? 530 GLU A N      1 
ATOM   4242  C CA     . GLU A 1 265 ? 73.380  121.875 85.793  1.00 158.80 ? 530 GLU A CA     1 
ATOM   4243  C C      . GLU A 1 265 ? 72.746  121.166 86.997  1.00 158.36 ? 530 GLU A C      1 
ATOM   4244  O O      . GLU A 1 265 ? 71.529  121.019 87.110  1.00 162.24 ? 530 GLU A O      1 
ATOM   4245  C CB     . GLU A 1 265 ? 72.341  122.521 84.888  1.00 157.76 ? 530 GLU A CB     1 
ATOM   4246  C CG     . GLU A 1 265 ? 73.007  123.296 83.747  1.00 157.05 ? 530 GLU A CG     1 
ATOM   4247  C CD     . GLU A 1 265 ? 73.027  122.547 82.430  1.00 158.41 ? 530 GLU A CD     1 
ATOM   4248  O OE1    . GLU A 1 265 ? 73.600  121.439 82.385  1.00 158.12 ? 530 GLU A OE1    1 
ATOM   4249  O OE2    . GLU A 1 265 ? 72.491  123.076 81.436  1.00 158.38 ? 530 GLU A OE2    1 
ATOM   4250  H H      . GLU A 1 265 ? 73.993  120.974 84.154  1.00 159.53 ? 530 GLU A H      1 
ATOM   4251  H HA     . GLU A 1 265 ? 73.932  122.582 86.152  1.00 156.86 ? 530 GLU A HA     1 
ATOM   4252  H HB2    . GLU A 1 265 ? 71.775  121.834 84.500  1.00 159.16 ? 530 GLU A HB2    1 
ATOM   4253  H HB3    . GLU A 1 265 ? 71.806  123.143 85.408  1.00 156.68 ? 530 GLU A HB3    1 
ATOM   4254  H HG2    . GLU A 1 265 ? 72.530  124.131 83.612  1.00 156.24 ? 530 GLU A HG2    1 
ATOM   4255  H HG3    . GLU A 1 265 ? 73.928  123.480 83.994  1.00 155.61 ? 530 GLU A HG3    1 
ATOM   4256  N N      . TYR A 1 266 ? 73.606  120.728 87.914  1.00 155.94 ? 531 TYR A N      1 
ATOM   4257  C CA     . TYR A 1 266 ? 73.185  120.438 89.281  1.00 156.96 ? 531 TYR A CA     1 
ATOM   4258  C C      . TYR A 1 266 ? 72.611  121.678 89.982  1.00 151.21 ? 531 TYR A C      1 
ATOM   4259  O O      . TYR A 1 266 ? 72.762  122.816 89.534  1.00 146.17 ? 531 TYR A O      1 
ATOM   4260  C CB     . TYR A 1 266 ? 74.354  119.922 90.112  1.00 157.40 ? 531 TYR A CB     1 
ATOM   4261  C CG     . TYR A 1 266 ? 74.931  118.600 89.684  1.00 157.74 ? 531 TYR A CG     1 
ATOM   4262  C CD1    . TYR A 1 266 ? 74.320  117.411 90.057  1.00 161.81 ? 531 TYR A CD1    1 
ATOM   4263  C CD2    . TYR A 1 266 ? 76.075  118.536 88.903  1.00 158.02 ? 531 TYR A CD2    1 
ATOM   4264  C CE1    . TYR A 1 266 ? 74.842  116.192 89.684  1.00 165.76 ? 531 TYR A CE1    1 
ATOM   4265  C CE2    . TYR A 1 266 ? 76.605  117.318 88.518  1.00 163.22 ? 531 TYR A CE2    1 
ATOM   4266  C CZ     . TYR A 1 266 ? 75.981  116.149 88.911  1.00 168.48 ? 531 TYR A CZ     1 
ATOM   4267  O OH     . TYR A 1 266 ? 76.499  114.931 88.537  1.00 172.39 ? 531 TYR A OH     1 
ATOM   4268  H H      . TYR A 1 266 ? 74.458  120.707 87.798  1.00 157.02 ? 531 TYR A H      1 
ATOM   4269  H HA     . TYR A 1 266 ? 72.496  119.752 89.266  1.00 159.62 ? 531 TYR A HA     1 
ATOM   4270  H HB2    . TYR A 1 266 ? 75.068  120.579 90.076  1.00 157.78 ? 531 TYR A HB2    1 
ATOM   4271  H HB3    . TYR A 1 266 ? 74.052  119.822 91.029  1.00 158.71 ? 531 TYR A HB3    1 
ATOM   4272  H HD1    . TYR A 1 266 ? 73.544  117.437 90.573  1.00 163.68 ? 531 TYR A HD1    1 
ATOM   4273  H HD2    . TYR A 1 266 ? 76.494  119.324 88.636  1.00 158.80 ? 531 TYR A HD2    1 
ATOM   4274  H HE1    . TYR A 1 266 ? 74.419  115.402 89.941  1.00 166.33 ? 531 TYR A HE1    1 
ATOM   4275  H HE2    . TYR A 1 266 ? 77.379  117.285 88.001  1.00 162.21 ? 531 TYR A HE2    1 
ATOM   4276  H HH     . TYR A 1 266 ? 76.147  114.315 88.990  1.00 166.67 ? 531 TYR A HH     1 
ATOM   4277  N N      . SER A 1 267 ? 71.948  121.422 91.114  1.00 145.61 ? 532 SER A N      1 
ATOM   4278  C CA     . SER A 1 267 ? 71.626  122.453 92.100  1.00 142.01 ? 532 SER A CA     1 
ATOM   4279  C C      . SER A 1 267 ? 72.879  123.193 92.560  1.00 143.56 ? 532 SER A C      1 
ATOM   4280  O O      . SER A 1 267 ? 73.974  122.627 92.603  1.00 147.02 ? 532 SER A O      1 
ATOM   4281  C CB     . SER A 1 267 ? 70.935  121.814 93.305  1.00 141.22 ? 532 SER A CB     1 
ATOM   4282  O OG     . SER A 1 267 ? 70.700  122.769 94.323  1.00 138.93 ? 532 SER A OG     1 
ATOM   4283  H H      . SER A 1 267 ? 71.787  120.623 91.392  1.00 151.13 ? 532 SER A H      1 
ATOM   4284  H HA     . SER A 1 267 ? 71.015  123.096 91.705  1.00 143.87 ? 532 SER A HA     1 
ATOM   4285  H HB2    . SER A 1 267 ? 70.086  121.437 93.022  1.00 143.75 ? 532 SER A HB2    1 
ATOM   4286  H HB3    . SER A 1 267 ? 71.505  121.112 93.659  1.00 146.09 ? 532 SER A HB3    1 
ATOM   4287  H HG     . SER A 1 267 ? 70.278  122.412 94.957  1.00 139.58 ? 532 SER A HG     1 
ATOM   4288  N N      . VAL A 1 268 ? 72.718  124.462 92.912  1.00 141.70 ? 533 VAL A N      1 
ATOM   4289  C CA     . VAL A 1 268 ? 73.743  125.237 93.615  1.00 143.54 ? 533 VAL A CA     1 
ATOM   4290  C C      . VAL A 1 268 ? 73.239  125.626 95.002  1.00 145.29 ? 533 VAL A C      1 
ATOM   4291  O O      . VAL A 1 268 ? 72.158  126.214 95.114  1.00 142.43 ? 533 VAL A O      1 
ATOM   4292  C CB     . VAL A 1 268 ? 74.161  126.489 92.819  1.00 144.20 ? 533 VAL A CB     1 
ATOM   4293  C CG1    . VAL A 1 268 ? 73.010  127.477 92.681  1.00 141.66 ? 533 VAL A CG1    1 
ATOM   4294  C CG2    . VAL A 1 268 ? 75.343  127.166 93.497  1.00 145.28 ? 533 VAL A CG2    1 
ATOM   4295  H H      . VAL A 1 268 ? 71.953  124.856 92.887  1.00 142.20 ? 533 VAL A H      1 
ATOM   4296  H HA     . VAL A 1 268 ? 74.533  124.684 93.708  1.00 143.88 ? 533 VAL A HA     1 
ATOM   4297  H HB     . VAL A 1 268 ? 74.437  126.218 91.929  1.00 144.18 ? 533 VAL A HB     1 
ATOM   4298  H HG11   . VAL A 1 268 ? 72.237  127.016 92.315  1.00 141.65 ? 533 VAL A HG11   1 
ATOM   4299  H HG12   . VAL A 1 268 ? 73.286  128.183 92.073  1.00 141.69 ? 533 VAL A HG12   1 
ATOM   4300  H HG13   . VAL A 1 268 ? 72.794  127.856 93.547  1.00 140.95 ? 533 VAL A HG13   1 
ATOM   4301  H HG21   . VAL A 1 268 ? 75.065  127.492 94.369  1.00 142.45 ? 533 VAL A HG21   1 
ATOM   4302  H HG22   . VAL A 1 268 ? 76.062  126.522 93.597  1.00 144.60 ? 533 VAL A HG22   1 
ATOM   4303  H HG23   . VAL A 1 268 ? 75.635  127.912 92.948  1.00 143.85 ? 533 VAL A HG23   1 
ATOM   4304  N N      . PRO A 1 269 ? 73.977  125.314 96.073  1.00 148.96 ? 534 PRO A N      1 
ATOM   4305  C CA     . PRO A 1 269 ? 73.671  125.886 97.392  1.00 148.49 ? 534 PRO A CA     1 
ATOM   4306  C C      . PRO A 1 269 ? 73.842  127.399 97.422  1.00 150.65 ? 534 PRO A C      1 
ATOM   4307  O O      . PRO A 1 269 ? 74.757  127.956 96.813  1.00 151.54 ? 534 PRO A O      1 
ATOM   4308  C CB     . PRO A 1 269 ? 74.674  125.194 98.324  1.00 147.60 ? 534 PRO A CB     1 
ATOM   4309  C CG     . PRO A 1 269 ? 75.120  123.978 97.585  1.00 148.63 ? 534 PRO A CG     1 
ATOM   4310  C CD     . PRO A 1 269 ? 75.121  124.398 96.148  1.00 149.03 ? 534 PRO A CD     1 
ATOM   4311  H HA     . PRO A 1 269 ? 72.762  125.666 97.655  1.00 147.00 ? 534 PRO A HA     1 
ATOM   4312  H HB2    . PRO A 1 269 ? 75.425  125.786 98.492  1.00 148.76 ? 534 PRO A HB2    1 
ATOM   4313  H HB3    . PRO A 1 269 ? 74.237  124.951 99.157  1.00 148.23 ? 534 PRO A HB3    1 
ATOM   4314  H HG2    . PRO A 1 269 ? 76.013  123.725 97.871  1.00 152.05 ? 534 PRO A HG2    1 
ATOM   4315  H HG3    . PRO A 1 269 ? 74.490  123.254 97.734  1.00 149.23 ? 534 PRO A HG3    1 
ATOM   4316  H HD2    . PRO A 1 269 ? 75.938  124.875 95.931  1.00 149.24 ? 534 PRO A HD2    1 
ATOM   4317  H HD3    . PRO A 1 269 ? 74.992  123.645 95.552  1.00 147.40 ? 534 PRO A HD3    1 
ATOM   4318  N N      . LYS A 1 270 ? 72.936  128.058 98.144  1.00 152.85 ? 535 LYS A N      1 
ATOM   4319  C CA     . LYS A 1 270 ? 72.975  129.512 98.292  1.00 154.31 ? 535 LYS A CA     1 
ATOM   4320  C C      . LYS A 1 270 ? 74.344  130.031 98.722  1.00 155.84 ? 535 LYS A C      1 
ATOM   4321  O O      . LYS A 1 270 ? 74.802  131.069 98.231  1.00 155.33 ? 535 LYS A O      1 
ATOM   4322  C CB     . LYS A 1 270 ? 71.919  129.932 99.313  1.00 157.44 ? 535 LYS A CB     1 
ATOM   4323  C CG     . LYS A 1 270 ? 72.146  129.327 100.697 1.00 162.98 ? 535 LYS A CG     1 
ATOM   4324  C CD     . LYS A 1 270 ? 70.921  129.473 101.586 1.00 167.65 ? 535 LYS A CD     1 
ATOM   4325  C CE     . LYS A 1 270 ? 71.114  128.746 102.911 1.00 169.70 ? 535 LYS A CE     1 
ATOM   4326  N NZ     . LYS A 1 270 ? 69.915  128.844 103.795 1.00 172.10 ? 535 LYS A NZ     1 
ATOM   4327  H H      . LYS A 1 270 ? 72.250  127.688 98.511  1.00 152.87 ? 535 LYS A H      1 
ATOM   4328  H HA     . LYS A 1 270 ? 72.752  129.924 97.442  1.00 153.07 ? 535 LYS A HA     1 
ATOM   4329  H HB2    . LYS A 1 270 ? 71.932  130.899 99.404  1.00 157.02 ? 535 LYS A HB2    1 
ATOM   4330  H HB3    . LYS A 1 270 ? 71.046  129.642 99.000  1.00 157.84 ? 535 LYS A HB3    1 
ATOM   4331  H HG2    . LYS A 1 270 ? 72.343  128.380 100.610 1.00 160.86 ? 535 LYS A HG2    1 
ATOM   4332  H HG3    . LYS A 1 270 ? 72.887  129.784 101.129 1.00 161.52 ? 535 LYS A HG3    1 
ATOM   4333  H HD2    . LYS A 1 270 ? 70.767  130.414 101.773 1.00 166.37 ? 535 LYS A HD2    1 
ATOM   4334  H HD3    . LYS A 1 270 ? 70.150  129.088 101.137 1.00 166.24 ? 535 LYS A HD3    1 
ATOM   4335  H HE2    . LYS A 1 270 ? 71.285  127.806 102.736 1.00 169.28 ? 535 LYS A HE2    1 
ATOM   4336  H HE3    . LYS A 1 270 ? 71.868  129.138 103.382 1.00 168.64 ? 535 LYS A HE3    1 
ATOM   4337  H HZ1    . LYS A 1 270 ? 69.741  129.698 103.982 1.00 171.97 ? 535 LYS A HZ1    1 
ATOM   4338  H HZ2    . LYS A 1 270 ? 69.207  128.487 103.387 1.00 171.67 ? 535 LYS A HZ2    1 
ATOM   4339  H HZ3    . LYS A 1 270 ? 70.060  128.405 104.556 1.00 171.60 ? 535 LYS A HZ3    1 
ATOM   4340  N N      . THR A 1 271 ? 75.020  129.323 99.629  1.00 156.25 ? 536 THR A N      1 
ATOM   4341  C CA     . THR A 1 271 ? 76.322  129.787 100.107 1.00 157.25 ? 536 THR A CA     1 
ATOM   4342  C C      . THR A 1 271 ? 77.376  129.737 99.010  1.00 154.61 ? 536 THR A C      1 
ATOM   4343  O O      . THR A 1 271 ? 78.254  130.605 98.943  1.00 151.74 ? 536 THR A O      1 
ATOM   4344  C CB     . THR A 1 271 ? 76.764  128.964 101.318 1.00 162.92 ? 536 THR A CB     1 
ATOM   4345  O OG1    . THR A 1 271 ? 77.965  129.522 101.866 1.00 163.99 ? 536 THR A OG1    1 
ATOM   4346  C CG2    . THR A 1 271 ? 77.013  127.507 100.945 1.00 161.37 ? 536 THR A CG2    1 
ATOM   4347  H H      . THR A 1 271 ? 74.728  128.609 100.010 1.00 156.47 ? 536 THR A H      1 
ATOM   4348  H HA     . THR A 1 271 ? 76.241  130.712 100.393 1.00 156.76 ? 536 THR A HA     1 
ATOM   4349  H HB     . THR A 1 271 ? 76.066  128.992 101.992 1.00 161.22 ? 536 THR A HB     1 
ATOM   4350  H HG1    . THR A 1 271 ? 78.165  129.122 102.578 1.00 163.17 ? 536 THR A HG1    1 
ATOM   4351  H HG21   . THR A 1 271 ? 77.211  126.997 101.749 1.00 161.36 ? 536 THR A HG21   1 
ATOM   4352  H HG22   . THR A 1 271 ? 76.224  127.130 100.523 1.00 158.67 ? 536 THR A HG22   1 
ATOM   4353  H HG23   . THR A 1 271 ? 77.765  127.435 100.337 1.00 159.87 ? 536 THR A HG23   1 
ATOM   4354  N N      . LEU A 1 272 ? 77.293  128.743 98.134  1.00 153.01 ? 537 LEU A N      1 
ATOM   4355  C CA     . LEU A 1 272 ? 78.200  128.661 96.997  1.00 152.69 ? 537 LEU A CA     1 
ATOM   4356  C C      . LEU A 1 272 ? 77.788  129.635 95.906  1.00 153.28 ? 537 LEU A C      1 
ATOM   4357  O O      . LEU A 1 272 ? 78.634  130.315 95.316  1.00 152.66 ? 537 LEU A O      1 
ATOM   4358  C CB     . LEU A 1 272 ? 78.216  127.230 96.467  1.00 153.62 ? 537 LEU A CB     1 
ATOM   4359  C CG     . LEU A 1 272 ? 79.087  126.946 95.247  1.00 155.77 ? 537 LEU A CG     1 
ATOM   4360  C CD1    . LEU A 1 272 ? 80.530  127.342 95.500  1.00 153.42 ? 537 LEU A CD1    1 
ATOM   4361  C CD2    . LEU A 1 272 ? 78.998  125.469 94.894  1.00 155.92 ? 537 LEU A CD2    1 
ATOM   4362  H H      . LEU A 1 272 ? 76.686  128.133 98.148  1.00 153.68 ? 537 LEU A H      1 
ATOM   4363  H HA     . LEU A 1 272 ? 79.099  128.889 97.286  1.00 153.89 ? 537 LEU A HA     1 
ATOM   4364  H HB2    . LEU A 1 272 ? 78.524  126.649 97.181  1.00 154.04 ? 537 LEU A HB2    1 
ATOM   4365  H HB3    . LEU A 1 272 ? 77.305  126.988 96.231  1.00 152.97 ? 537 LEU A HB3    1 
ATOM   4366  H HG     . LEU A 1 272 ? 78.756  127.458 94.491  1.00 155.02 ? 537 LEU A HG     1 
ATOM   4367  H HD11   . LEU A 1 272 ? 80.581  128.307 95.599  1.00 153.81 ? 537 LEU A HD11   1 
ATOM   4368  H HD12   . LEU A 1 272 ? 80.840  126.907 96.311  1.00 153.68 ? 537 LEU A HD12   1 
ATOM   4369  H HD13   . LEU A 1 272 ? 81.069  127.059 94.744  1.00 153.26 ? 537 LEU A HD13   1 
ATOM   4370  H HD21   . LEU A 1 272 ? 78.070  125.241 94.716  1.00 153.62 ? 537 LEU A HD21   1 
ATOM   4371  H HD22   . LEU A 1 272 ? 79.538  125.297 94.106  1.00 154.81 ? 537 LEU A HD22   1 
ATOM   4372  H HD23   . LEU A 1 272 ? 79.327  124.946 95.644  1.00 154.53 ? 537 LEU A HD23   1 
ATOM   4373  N N      . GLN A 1 273 ? 76.489  129.712 95.640  1.00 152.50 ? 538 GLN A N      1 
ATOM   4374  C CA     . GLN A 1 273 ? 75.951  130.718 94.736  1.00 151.65 ? 538 GLN A CA     1 
ATOM   4375  C C      . GLN A 1 273 ? 76.436  132.121 95.091  1.00 151.23 ? 538 GLN A C      1 
ATOM   4376  O O      . GLN A 1 273 ? 76.653  132.955 94.205  1.00 147.95 ? 538 GLN A O      1 
ATOM   4377  C CB     . GLN A 1 273 ? 74.425  130.652 94.796  1.00 150.92 ? 538 GLN A CB     1 
ATOM   4378  C CG     . GLN A 1 273 ? 73.689  131.736 94.031  1.00 155.90 ? 538 GLN A CG     1 
ATOM   4379  C CD     . GLN A 1 273 ? 73.922  131.650 92.540  1.00 157.80 ? 538 GLN A CD     1 
ATOM   4380  O OE1    . GLN A 1 273 ? 73.109  131.083 91.810  1.00 160.80 ? 538 GLN A OE1    1 
ATOM   4381  N NE2    . GLN A 1 273 ? 75.041  132.191 92.078  1.00 153.50 ? 538 GLN A NE2    1 
ATOM   4382  H H      . GLN A 1 273 ? 75.893  129.201 95.993  1.00 151.93 ? 538 GLN A H      1 
ATOM   4383  H HA     . GLN A 1 273 ? 76.231  130.519 93.828  1.00 152.07 ? 538 GLN A HA     1 
ATOM   4384  H HB2    . GLN A 1 273 ? 74.139  129.795 94.439  1.00 150.30 ? 538 GLN A HB2    1 
ATOM   4385  H HB3    . GLN A 1 273 ? 74.154  130.719 95.726  1.00 152.09 ? 538 GLN A HB3    1 
ATOM   4386  H HG2    . GLN A 1 273 ? 72.736  131.633 94.189  1.00 155.67 ? 538 GLN A HG2    1 
ATOM   4387  H HG3    . GLN A 1 273 ? 73.978  132.610 94.338  1.00 154.45 ? 538 GLN A HG3    1 
ATOM   4388  H HE21   . GLN A 1 273 ? 75.601  132.551 92.623  1.00 152.90 ? 538 GLN A HE21   1 
ATOM   4389  H HE22   . GLN A 1 273 ? 75.243  132.109 91.246  1.00 154.67 ? 538 GLN A HE22   1 
ATOM   4390  N N      . ALA A 1 274 ? 76.608  132.399 96.385  1.00 150.20 ? 539 ALA A N      1 
ATOM   4391  C CA     . ALA A 1 274 ? 77.019  133.724 96.845  1.00 147.16 ? 539 ALA A CA     1 
ATOM   4392  C C      . ALA A 1 274 ? 78.410  134.174 96.397  1.00 148.47 ? 539 ALA A C      1 
ATOM   4393  O O      . ALA A 1 274 ? 78.694  135.375 96.453  1.00 151.04 ? 539 ALA A O      1 
ATOM   4394  C CB     . ALA A 1 274 ? 76.970  133.753 98.373  1.00 143.39 ? 539 ALA A CB     1 
ATOM   4395  H H      . ALA A 1 274 ? 76.394  131.861 97.020  1.00 151.05 ? 539 ALA A H      1 
ATOM   4396  H HA     . ALA A 1 274 ? 76.382  134.379 96.516  1.00 148.83 ? 539 ALA A HA     1 
ATOM   4397  H HB1    . ALA A 1 274 ? 77.651  133.153 98.720  1.00 147.51 ? 539 ALA A HB1    1 
ATOM   4398  H HB2    . ALA A 1 274 ? 77.139  134.659 98.679  1.00 146.70 ? 539 ALA A HB2    1 
ATOM   4399  H HB3    . ALA A 1 274 ? 76.092  133.461 98.665  1.00 147.05 ? 539 ALA A HB3    1 
ATOM   4400  N N      . ARG A 1 275 ? 79.287  133.275 95.967  1.00 146.44 ? 540 ARG A N      1 
ATOM   4401  C CA     . ARG A 1 275 ? 80.715  133.582 95.973  1.00 145.16 ? 540 ARG A CA     1 
ATOM   4402  C C      . ARG A 1 275 ? 81.270  134.079 94.640  1.00 138.08 ? 540 ARG A C      1 
ATOM   4403  O O      . ARG A 1 275 ? 82.416  134.536 94.604  1.00 135.06 ? 540 ARG A O      1 
ATOM   4404  C CB     . ARG A 1 275 ? 81.493  132.357 96.461  1.00 148.86 ? 540 ARG A CB     1 
ATOM   4405  C CG     . ARG A 1 275 ? 80.775  131.703 97.633  1.00 153.94 ? 540 ARG A CG     1 
ATOM   4406  C CD     . ARG A 1 275 ? 81.701  130.893 98.524  1.00 159.76 ? 540 ARG A CD     1 
ATOM   4407  N NE     . ARG A 1 275 ? 82.106  131.656 99.701  1.00 164.64 ? 540 ARG A NE     1 
ATOM   4408  C CZ     . ARG A 1 275 ? 81.358  131.847 100.781 1.00 164.03 ? 540 ARG A CZ     1 
ATOM   4409  N NH1    . ARG A 1 275 ? 80.094  131.458 100.829 1.00 160.16 ? 540 ARG A NH1    1 
ATOM   4410  N NH2    . ARG A 1 275 ? 81.893  132.449 101.840 1.00 165.18 ? 540 ARG A NH2    1 
ATOM   4411  H H      . ARG A 1 275 ? 79.087  132.488 95.680  1.00 148.40 ? 540 ARG A H      1 
ATOM   4412  H HA     . ARG A 1 275 ? 80.871  134.288 96.620  1.00 148.56 ? 540 ARG A HA     1 
ATOM   4413  H HB2    . ARG A 1 275 ? 81.563  131.708 95.742  1.00 148.30 ? 540 ARG A HB2    1 
ATOM   4414  H HB3    . ARG A 1 275 ? 82.377  132.631 96.755  1.00 151.70 ? 540 ARG A HB3    1 
ATOM   4415  H HG2    . ARG A 1 275 ? 80.362  132.393 98.177  1.00 154.21 ? 540 ARG A HG2    1 
ATOM   4416  H HG3    . ARG A 1 275 ? 80.096  131.101 97.287  1.00 152.53 ? 540 ARG A HG3    1 
ATOM   4417  H HD2    . ARG A 1 275 ? 81.235  130.096 98.826  1.00 158.53 ? 540 ARG A HD2    1 
ATOM   4418  H HD3    . ARG A 1 275 ? 82.498  130.647 98.028  1.00 157.51 ? 540 ARG A HD3    1 
ATOM   4419  H HE     . ARG A 1 275 ? 82.900  131.989 99.706  1.00 163.07 ? 540 ARG A HE     1 
ATOM   4420  H HH11   . ARG A 1 275 ? 79.631  131.603 101.542 1.00 160.29 ? 540 ARG A HH11   1 
ATOM   4421  H HH12   . ARG A 1 275 ? 79.726  131.087 100.146 1.00 158.61 ? 540 ARG A HH12   1 
ATOM   4422  H HH21   . ARG A 1 275 ? 82.719  132.691 101.824 1.00 164.94 ? 540 ARG A HH21   1 
ATOM   4423  H HH22   . ARG A 1 275 ? 81.426  132.561 102.555 1.00 164.75 ? 540 ARG A HH22   1 
ATOM   4424  N N      . PHE A 1 276 ? 80.505  134.007 93.560  1.00 134.55 ? 541 PHE A N      1 
ATOM   4425  C CA     . PHE A 1 276 ? 81.003  134.295 92.220  1.00 135.17 ? 541 PHE A CA     1 
ATOM   4426  C C      . PHE A 1 276 ? 80.949  135.775 91.851  1.00 133.71 ? 541 PHE A C      1 
ATOM   4427  O O      . PHE A 1 276 ? 80.067  136.518 92.288  1.00 133.00 ? 541 PHE A O      1 
ATOM   4428  C CB     . PHE A 1 276 ? 80.213  133.465 91.221  1.00 134.55 ? 541 PHE A CB     1 
ATOM   4429  C CG     . PHE A 1 276 ? 80.488  132.010 91.356  1.00 138.82 ? 541 PHE A CG     1 
ATOM   4430  C CD1    . PHE A 1 276 ? 81.559  131.439 90.695  1.00 138.38 ? 541 PHE A CD1    1 
ATOM   4431  C CD2    . PHE A 1 276 ? 79.730  131.227 92.205  1.00 142.34 ? 541 PHE A CD2    1 
ATOM   4432  C CE1    . PHE A 1 276 ? 81.837  130.102 90.834  1.00 139.03 ? 541 PHE A CE1    1 
ATOM   4433  C CE2    . PHE A 1 276 ? 80.005  129.889 92.353  1.00 143.52 ? 541 PHE A CE2    1 
ATOM   4434  C CZ     . PHE A 1 276 ? 81.067  129.326 91.673  1.00 142.05 ? 541 PHE A CZ     1 
ATOM   4435  H H      . PHE A 1 276 ? 79.693  133.725 93.572  1.00 138.75 ? 541 PHE A H      1 
ATOM   4436  H HA     . PHE A 1 276 ? 81.931  134.015 92.165  1.00 135.67 ? 541 PHE A HA     1 
ATOM   4437  H HB2    . PHE A 1 276 ? 79.264  133.612 91.368  1.00 136.52 ? 541 PHE A HB2    1 
ATOM   4438  H HB3    . PHE A 1 276 ? 80.455  133.738 90.320  1.00 134.04 ? 541 PHE A HB3    1 
ATOM   4439  H HD1    . PHE A 1 276 ? 82.079  131.963 90.126  1.00 134.59 ? 541 PHE A HD1    1 
ATOM   4440  H HD2    . PHE A 1 276 ? 79.014  131.605 92.665  1.00 142.92 ? 541 PHE A HD2    1 
ATOM   4441  H HE1    . PHE A 1 276 ? 82.559  129.728 90.380  1.00 134.94 ? 541 PHE A HE1    1 
ATOM   4442  H HE2    . PHE A 1 276 ? 79.488  129.367 92.925  1.00 145.65 ? 541 PHE A HE2    1 
ATOM   4443  H HZ     . PHE A 1 276 ? 81.257  128.420 91.773  1.00 141.62 ? 541 PHE A HZ     1 
ATOM   4444  N N      . VAL A 1 277 ? 81.910  136.187 91.019  1.00 132.38 ? 542 VAL A N      1 
ATOM   4445  C CA     . VAL A 1 277 ? 81.772  137.429 90.262  1.00 127.72 ? 542 VAL A CA     1 
ATOM   4446  C C      . VAL A 1 277 ? 80.664  137.300 89.234  1.00 124.89 ? 542 VAL A C      1 
ATOM   4447  O O      . VAL A 1 277 ? 79.835  138.202 89.071  1.00 126.30 ? 542 VAL A O      1 
ATOM   4448  C CB     . VAL A 1 277 ? 83.094  137.787 89.560  1.00 126.07 ? 542 VAL A CB     1 
ATOM   4449  C CG1    . VAL A 1 277 ? 82.942  139.077 88.754  1.00 123.55 ? 542 VAL A CG1    1 
ATOM   4450  C CG2    . VAL A 1 277 ? 84.211  137.934 90.547  1.00 128.09 ? 542 VAL A CG2    1 
ATOM   4451  H H      . VAL A 1 277 ? 82.547  135.680 90.747  1.00 131.51 ? 542 VAL A H      1 
ATOM   4452  H HA     . VAL A 1 277 ? 81.546  138.154 90.867  1.00 129.06 ? 542 VAL A HA     1 
ATOM   4453  H HB     . VAL A 1 277 ? 83.326  137.074 88.942  1.00 125.63 ? 542 VAL A HB     1 
ATOM   4454  H HG11   . VAL A 1 277 ? 82.321  138.931 88.021  1.00 123.01 ? 542 VAL A HG11   1 
ATOM   4455  H HG12   . VAL A 1 277 ? 83.810  139.325 88.394  1.00 123.33 ? 542 VAL A HG12   1 
ATOM   4456  H HG13   . VAL A 1 277 ? 82.610  139.780 89.333  1.00 126.99 ? 542 VAL A HG13   1 
ATOM   4457  H HG21   . VAL A 1 277 ? 84.324  137.101 91.032  1.00 130.31 ? 542 VAL A HG21   1 
ATOM   4458  H HG22   . VAL A 1 277 ? 85.026  138.150 90.063  1.00 129.76 ? 542 VAL A HG22   1 
ATOM   4459  H HG23   . VAL A 1 277 ? 83.986  138.654 91.156  1.00 130.42 ? 542 VAL A HG23   1 
ATOM   4460  N N      . LYS A 1 278 ? 80.643  136.187 88.513  1.00 124.38 ? 543 LYS A N      1 
ATOM   4461  C CA     . LYS A 1 278 ? 79.887  136.104 87.278  1.00 125.69 ? 543 LYS A CA     1 
ATOM   4462  C C      . LYS A 1 278 ? 79.486  134.668 87.004  1.00 128.70 ? 543 LYS A C      1 
ATOM   4463  O O      . LYS A 1 278 ? 80.141  133.724 87.452  1.00 130.46 ? 543 LYS A O      1 
ATOM   4464  C CB     . LYS A 1 278 ? 80.704  136.645 86.106  1.00 121.42 ? 543 LYS A CB     1 
ATOM   4465  C CG     . LYS A 1 278 ? 79.970  136.618 84.788  1.00 118.04 ? 543 LYS A CG     1 
ATOM   4466  C CD     . LYS A 1 278 ? 80.670  137.474 83.764  1.00 118.06 ? 543 LYS A CD     1 
ATOM   4467  C CE     . LYS A 1 278 ? 79.842  137.585 82.507  1.00 120.83 ? 543 LYS A CE     1 
ATOM   4468  N NZ     . LYS A 1 278 ? 80.368  138.633 81.594  1.00 122.68 ? 543 LYS A NZ     1 
ATOM   4469  H H      . LYS A 1 278 ? 81.161  135.516 88.657  1.00 126.19 ? 543 LYS A H      1 
ATOM   4470  H HA     . LYS A 1 278 ? 79.078  136.635 87.358  1.00 125.10 ? 543 LYS A HA     1 
ATOM   4471  H HB2    . LYS A 1 278 ? 80.939  137.568 86.294  1.00 121.30 ? 543 LYS A HB2    1 
ATOM   4472  H HB3    . LYS A 1 278 ? 81.512  136.114 86.013  1.00 121.70 ? 543 LYS A HB3    1 
ATOM   4473  H HG2    . LYS A 1 278 ? 79.944  135.706 84.455  1.00 118.72 ? 543 LYS A HG2    1 
ATOM   4474  H HG3    . LYS A 1 278 ? 79.070  136.960 84.912  1.00 118.33 ? 543 LYS A HG3    1 
ATOM   4475  H HD2    . LYS A 1 278 ? 80.798  138.367 84.125  1.00 118.13 ? 543 LYS A HD2    1 
ATOM   4476  H HD3    . LYS A 1 278 ? 81.528  137.077 83.539  1.00 118.02 ? 543 LYS A HD3    1 
ATOM   4477  H HE2    . LYS A 1 278 ? 79.864  136.735 82.038  1.00 120.41 ? 543 LYS A HE2    1 
ATOM   4478  H HE3    . LYS A 1 278 ? 78.929  137.813 82.744  1.00 119.67 ? 543 LYS A HE3    1 
ATOM   4479  H HZ1    . LYS A 1 278 ? 80.357  139.425 82.003  1.00 121.84 ? 543 LYS A HZ1    1 
ATOM   4480  H HZ2    . LYS A 1 278 ? 81.206  138.441 81.358  1.00 121.42 ? 543 LYS A HZ2    1 
ATOM   4481  H HZ3    . LYS A 1 278 ? 79.863  138.680 80.862  1.00 122.22 ? 543 LYS A HZ3    1 
ATOM   4482  N N      . GLN A 1 279 ? 78.403  134.522 86.254  1.00 129.15 ? 544 GLN A N      1 
ATOM   4483  C CA     . GLN A 1 279 ? 78.000  133.253 85.676  1.00 132.93 ? 544 GLN A CA     1 
ATOM   4484  C C      . GLN A 1 279 ? 77.905  133.406 84.167  1.00 129.51 ? 544 GLN A C      1 
ATOM   4485  O O      . GLN A 1 279 ? 77.591  134.484 83.657  1.00 123.82 ? 544 GLN A O      1 
ATOM   4486  C CB     . GLN A 1 279 ? 76.659  132.801 86.246  1.00 139.61 ? 544 GLN A CB     1 
ATOM   4487  C CG     . GLN A 1 279 ? 76.621  132.822 87.765  1.00 144.34 ? 544 GLN A CG     1 
ATOM   4488  C CD     . GLN A 1 279 ? 75.377  132.169 88.333  1.00 153.63 ? 544 GLN A CD     1 
ATOM   4489  O OE1    . GLN A 1 279 ? 75.440  131.470 89.343  1.00 159.55 ? 544 GLN A OE1    1 
ATOM   4490  N NE2    . GLN A 1 279 ? 74.236  132.398 87.692  1.00 153.51 ? 544 GLN A NE2    1 
ATOM   4491  H H      . GLN A 1 279 ? 77.932  135.186 85.976  1.00 128.56 ? 544 GLN A H      1 
ATOM   4492  H HA     . GLN A 1 279 ? 78.666  132.576 85.877  1.00 132.86 ? 544 GLN A HA     1 
ATOM   4493  H HB2    . GLN A 1 279 ? 75.965  133.396 85.919  1.00 138.86 ? 544 GLN A HB2    1 
ATOM   4494  H HB3    . GLN A 1 279 ? 76.483  131.892 85.953  1.00 139.00 ? 544 GLN A HB3    1 
ATOM   4495  H HG2    . GLN A 1 279 ? 77.394  132.344 88.108  1.00 141.00 ? 544 GLN A HG2    1 
ATOM   4496  H HG3    . GLN A 1 279 ? 76.641  133.744 88.069  1.00 141.40 ? 544 GLN A HG3    1 
ATOM   4497  H HE21   . GLN A 1 279 ? 74.223  132.896 86.990  1.00 149.66 ? 544 GLN A HE21   1 
ATOM   4498  H HE22   . GLN A 1 279 ? 73.505  132.050 87.987  1.00 154.51 ? 544 GLN A HE22   1 
ATOM   4499  N N      . ILE A 1 280 ? 78.194  132.325 83.451  1.00 135.11 ? 545 ILE A N      1 
ATOM   4500  C CA     . ILE A 1 280 ? 78.069  132.305 81.998  1.00 139.11 ? 545 ILE A CA     1 
ATOM   4501  C C      . ILE A 1 280 ? 77.385  131.013 81.580  1.00 144.81 ? 545 ILE A C      1 
ATOM   4502  O O      . ILE A 1 280 ? 77.747  129.927 82.046  1.00 145.61 ? 545 ILE A O      1 
ATOM   4503  C CB     . ILE A 1 280 ? 79.441  132.460 81.316  1.00 142.72 ? 545 ILE A CB     1 
ATOM   4504  C CG1    . ILE A 1 280 ? 80.085  133.775 81.774  1.00 140.81 ? 545 ILE A CG1    1 
ATOM   4505  C CG2    . ILE A 1 280 ? 79.292  132.406 79.799  1.00 142.98 ? 545 ILE A CG2    1 
ATOM   4506  C CD1    . ILE A 1 280 ? 81.385  134.131 81.070  1.00 138.91 ? 545 ILE A CD1    1 
ATOM   4507  H H      . ILE A 1 280 ? 78.489  131.589 83.787  1.00 136.00 ? 545 ILE A H      1 
ATOM   4508  H HA     . ILE A 1 280 ? 77.508  133.045 81.715  1.00 136.32 ? 545 ILE A HA     1 
ATOM   4509  H HB     . ILE A 1 280 ? 80.011  131.725 81.598  1.00 139.46 ? 545 ILE A HB     1 
ATOM   4510  H HG12   . ILE A 1 280 ? 79.457  134.498 81.616  1.00 137.07 ? 545 ILE A HG12   1 
ATOM   4511  H HG13   . ILE A 1 280 ? 80.277  133.714 82.724  1.00 135.34 ? 545 ILE A HG13   1 
ATOM   4512  H HG21   . ILE A 1 280 ? 80.167  132.498 79.389  1.00 141.66 ? 545 ILE A HG21   1 
ATOM   4513  H HG22   . ILE A 1 280 ? 78.714  133.132 79.512  1.00 140.30 ? 545 ILE A HG22   1 
ATOM   4514  H HG23   . ILE A 1 280 ? 78.906  131.554 79.542  1.00 141.96 ? 545 ILE A HG23   1 
ATOM   4515  H HD11   . ILE A 1 280 ? 81.980  133.365 81.093  1.00 136.34 ? 545 ILE A HD11   1 
ATOM   4516  H HD12   . ILE A 1 280 ? 81.193  134.379 80.151  1.00 136.50 ? 545 ILE A HD12   1 
ATOM   4517  H HD13   . ILE A 1 280 ? 81.795  134.881 81.533  1.00 132.33 ? 545 ILE A HD13   1 
ATOM   4518  N N      . ASP A 1 281 ? 76.399  131.137 80.700  1.00 151.12 ? 546 ASP A N      1 
ATOM   4519  C CA     . ASP A 1 281 ? 75.679  130.012 80.120  1.00 154.80 ? 546 ASP A CA     1 
ATOM   4520  C C      . ASP A 1 281 ? 76.355  129.506 78.852  1.00 152.97 ? 546 ASP A C      1 
ATOM   4521  O O      . ASP A 1 281 ? 77.016  130.259 78.132  1.00 152.91 ? 546 ASP A O      1 
ATOM   4522  C CB     . ASP A 1 281 ? 74.244  130.417 79.800  1.00 162.34 ? 546 ASP A CB     1 
ATOM   4523  C CG     . ASP A 1 281 ? 74.177  131.621 78.885  1.00 170.55 ? 546 ASP A CG     1 
ATOM   4524  O OD1    . ASP A 1 281 ? 75.097  132.463 78.948  1.00 167.84 ? 546 ASP A OD1    1 
ATOM   4525  O OD2    . ASP A 1 281 ? 73.207  131.725 78.106  1.00 179.47 ? 546 ASP A OD2    1 
ATOM   4526  H H      . ASP A 1 281 ? 76.192  131.891 80.344  1.00 151.66 ? 546 ASP A H      1 
ATOM   4527  H HA     . ASP A 1 281 ? 75.653  129.285 80.763  1.00 152.51 ? 546 ASP A HA     1 
ATOM   4528  H HB2    . ASP A 1 281 ? 73.795  129.677 79.361  1.00 160.98 ? 546 ASP A HB2    1 
ATOM   4529  H HB3    . ASP A 1 281 ? 73.788  130.642 80.627  1.00 160.29 ? 546 ASP A HB3    1 
ATOM   4530  N N      . PHE A 1 282 ? 76.184  128.214 78.587  1.00 150.64 ? 547 PHE A N      1 
ATOM   4531  C CA     . PHE A 1 282 ? 76.755  127.559 77.418  1.00 152.09 ? 547 PHE A CA     1 
ATOM   4532  C C      . PHE A 1 282 ? 75.682  126.728 76.724  1.00 151.46 ? 547 PHE A C      1 
ATOM   4533  O O      . PHE A 1 282 ? 74.845  126.109 77.387  1.00 152.83 ? 547 PHE A O      1 
ATOM   4534  C CB     . PHE A 1 282 ? 77.954  126.709 77.835  1.00 154.89 ? 547 PHE A CB     1 
ATOM   4535  C CG     . PHE A 1 282 ? 79.123  127.531 78.299  1.00 154.99 ? 547 PHE A CG     1 
ATOM   4536  C CD1    . PHE A 1 282 ? 79.108  128.143 79.544  1.00 152.87 ? 547 PHE A CD1    1 
ATOM   4537  C CD2    . PHE A 1 282 ? 80.250  127.663 77.505  1.00 152.17 ? 547 PHE A CD2    1 
ATOM   4538  C CE1    . PHE A 1 282 ? 80.182  128.899 79.975  1.00 151.86 ? 547 PHE A CE1    1 
ATOM   4539  C CE2    . PHE A 1 282 ? 81.323  128.428 77.924  1.00 149.31 ? 547 PHE A CE2    1 
ATOM   4540  C CZ     . PHE A 1 282 ? 81.287  129.052 79.159  1.00 151.06 ? 547 PHE A CZ     1 
ATOM   4541  H H      . PHE A 1 282 ? 75.767  127.673 79.113  1.00 152.63 ? 547 PHE A H      1 
ATOM   4542  H HA     . PHE A 1 282 ? 77.066  128.232 76.791  1.00 151.98 ? 547 PHE A HA     1 
ATOM   4543  H HB2    . PHE A 1 282 ? 77.689  126.126 78.566  1.00 153.46 ? 547 PHE A HB2    1 
ATOM   4544  H HB3    . PHE A 1 282 ? 78.245  126.177 77.077  1.00 153.16 ? 547 PHE A HB3    1 
ATOM   4545  H HD1    . PHE A 1 282 ? 78.357  128.058 80.091  1.00 150.31 ? 547 PHE A HD1    1 
ATOM   4546  H HD2    . PHE A 1 282 ? 80.274  127.256 76.668  1.00 150.07 ? 547 PHE A HD2    1 
ATOM   4547  H HE1    . PHE A 1 282 ? 80.142  129.348 80.790  1.00 145.95 ? 547 PHE A HE1    1 
ATOM   4548  H HE2    . PHE A 1 282 ? 82.077  128.509 77.383  1.00 143.50 ? 547 PHE A HE2    1 
ATOM   4549  H HZ     . PHE A 1 282 ? 82.019  129.550 79.451  1.00 143.74 ? 547 PHE A HZ     1 
ATOM   4550  N N      . ARG A 1 283 ? 75.698  126.726 75.381  1.00 146.93 ? 548 ARG A N      1 
ATOM   4551  C CA     . ARG A 1 283 ? 74.533  126.284 74.618  1.00 145.76 ? 548 ARG A CA     1 
ATOM   4552  C C      . ARG A 1 283 ? 74.913  125.551 73.329  1.00 143.04 ? 548 ARG A C      1 
ATOM   4553  O O      . ARG A 1 283 ? 75.500  126.155 72.423  1.00 138.99 ? 548 ARG A O      1 
ATOM   4554  C CB     . ARG A 1 283 ? 73.665  127.499 74.304  1.00 147.22 ? 548 ARG A CB     1 
ATOM   4555  C CG     . ARG A 1 283 ? 73.177  128.186 75.568  1.00 155.72 ? 548 ARG A CG     1 
ATOM   4556  C CD     . ARG A 1 283 ? 72.187  129.298 75.302  1.00 167.30 ? 548 ARG A CD     1 
ATOM   4557  N NE     . ARG A 1 283 ? 71.848  129.986 76.543  1.00 180.49 ? 548 ARG A NE     1 
ATOM   4558  C CZ     . ARG A 1 283 ? 71.005  129.531 77.461  1.00 185.81 ? 548 ARG A CZ     1 
ATOM   4559  N NH1    . ARG A 1 283 ? 70.296  128.430 77.268  1.00 183.83 ? 548 ARG A NH1    1 
ATOM   4560  N NH2    . ARG A 1 283 ? 70.865  130.203 78.600  1.00 189.15 ? 548 ARG A NH2    1 
ATOM   4561  H H      . ARG A 1 283 ? 76.364  126.984 74.900  1.00 148.39 ? 548 ARG A H      1 
ATOM   4562  H HA     . ARG A 1 283 ? 74.001  125.698 75.176  1.00 148.27 ? 548 ARG A HA     1 
ATOM   4563  H HB2    . ARG A 1 283 ? 74.186  128.140 73.794  1.00 147.36 ? 548 ARG A HB2    1 
ATOM   4564  H HB3    . ARG A 1 283 ? 72.890  127.215 73.792  1.00 151.39 ? 548 ARG A HB3    1 
ATOM   4565  H HG2    . ARG A 1 283 ? 72.743  127.528 76.135  1.00 158.53 ? 548 ARG A HG2    1 
ATOM   4566  H HG3    . ARG A 1 283 ? 73.935  128.576 76.031  1.00 156.96 ? 548 ARG A HG3    1 
ATOM   4567  H HD2    . ARG A 1 283 ? 72.585  129.943 74.695  1.00 167.64 ? 548 ARG A HD2    1 
ATOM   4568  H HD3    . ARG A 1 283 ? 71.376  128.928 74.917  1.00 169.26 ? 548 ARG A HD3    1 
ATOM   4569  H HE     . ARG A 1 283 ? 72.314  130.680 76.749  1.00 177.02 ? 548 ARG A HE     1 
ATOM   4570  H HH11   . ARG A 1 283 ? 70.384  127.977 76.542  1.00 179.11 ? 548 ARG A HH11   1 
ATOM   4571  H HH12   . ARG A 1 283 ? 69.765  128.151 77.887  1.00 184.22 ? 548 ARG A HH12   1 
ATOM   4572  H HH21   . ARG A 1 283 ? 71.314  130.926 78.727  1.00 183.54 ? 548 ARG A HH21   1 
ATOM   4573  H HH22   . ARG A 1 283 ? 70.307  129.931 79.197  1.00 185.91 ? 548 ARG A HH22   1 
ATOM   4574  N N      . PRO A 1 284 ? 74.582  124.264 73.204  1.00 143.28 ? 549 PRO A N      1 
ATOM   4575  C CA     . PRO A 1 284 ? 74.880  123.524 71.966  1.00 142.22 ? 549 PRO A CA     1 
ATOM   4576  C C      . PRO A 1 284 ? 74.299  124.186 70.722  1.00 137.54 ? 549 PRO A C      1 
ATOM   4577  O O      . PRO A 1 284 ? 73.149  124.627 70.708  1.00 135.33 ? 549 PRO A O      1 
ATOM   4578  C CB     . PRO A 1 284 ? 74.254  122.147 72.218  1.00 141.64 ? 549 PRO A CB     1 
ATOM   4579  C CG     . PRO A 1 284 ? 74.212  122.016 73.703  1.00 141.73 ? 549 PRO A CG     1 
ATOM   4580  C CD     . PRO A 1 284 ? 73.920  123.401 74.195  1.00 140.50 ? 549 PRO A CD     1 
ATOM   4581  H HA     . PRO A 1 284 ? 75.840  123.420 71.860  1.00 143.81 ? 549 PRO A HA     1 
ATOM   4582  H HB2    . PRO A 1 284 ? 73.358  122.118 71.845  1.00 140.01 ? 549 PRO A HB2    1 
ATOM   4583  H HB3    . PRO A 1 284 ? 74.812  121.455 71.826  1.00 142.81 ? 549 PRO A HB3    1 
ATOM   4584  H HG2    . PRO A 1 284 ? 73.507  121.399 73.962  1.00 142.17 ? 549 PRO A HG2    1 
ATOM   4585  H HG3    . PRO A 1 284 ? 75.074  121.710 74.030  1.00 146.08 ? 549 PRO A HG3    1 
ATOM   4586  H HD2    . PRO A 1 284 ? 72.962  123.561 74.177  1.00 142.38 ? 549 PRO A HD2    1 
ATOM   4587  H HD3    . PRO A 1 284 ? 74.277  123.552 75.085  1.00 144.50 ? 549 PRO A HD3    1 
ATOM   4588  N N      . LYS A 1 285 ? 75.124  124.258 69.671  1.00 135.38 ? 550 LYS A N      1 
ATOM   4589  C CA     . LYS A 1 285 ? 74.850  125.029 68.453  1.00 131.71 ? 550 LYS A CA     1 
ATOM   4590  C C      . LYS A 1 285 ? 75.309  124.212 67.242  1.00 131.73 ? 550 LYS A C      1 
ATOM   4591  O O      . LYS A 1 285 ? 76.466  124.280 66.816  1.00 133.19 ? 550 LYS A O      1 
ATOM   4592  C CB     . LYS A 1 285 ? 75.529  126.378 68.558  1.00 129.33 ? 550 LYS A CB     1 
ATOM   4593  C CG     . LYS A 1 285 ? 74.680  127.316 69.382  1.00 132.02 ? 550 LYS A CG     1 
ATOM   4594  C CD     . LYS A 1 285 ? 75.427  128.523 69.875  1.00 138.56 ? 550 LYS A CD     1 
ATOM   4595  C CE     . LYS A 1 285 ? 74.560  129.282 70.864  1.00 143.89 ? 550 LYS A CE     1 
ATOM   4596  N NZ     . LYS A 1 285 ? 75.247  130.472 71.432  1.00 148.32 ? 550 LYS A NZ     1 
ATOM   4597  H H      . LYS A 1 285 ? 75.922  123.976 69.703  1.00 136.08 ? 550 LYS A H      1 
ATOM   4598  H HA     . LYS A 1 285 ? 73.894  125.175 68.371  1.00 132.74 ? 550 LYS A HA     1 
ATOM   4599  H HB2    . LYS A 1 285 ? 76.386  126.271 69.003  1.00 131.85 ? 550 LYS A HB2    1 
ATOM   4600  H HB3    . LYS A 1 285 ? 75.655  126.755 67.674  1.00 130.05 ? 550 LYS A HB3    1 
ATOM   4601  H HG2    . LYS A 1 285 ? 73.939  127.627 68.836  1.00 133.03 ? 550 LYS A HG2    1 
ATOM   4602  H HG3    . LYS A 1 285 ? 74.341  126.839 70.156  1.00 134.46 ? 550 LYS A HG3    1 
ATOM   4603  H HD2    . LYS A 1 285 ? 76.238  128.239 70.329  1.00 138.00 ? 550 LYS A HD2    1 
ATOM   4604  H HD3    . LYS A 1 285 ? 75.640  129.107 69.129  1.00 138.47 ? 550 LYS A HD3    1 
ATOM   4605  H HE2    . LYS A 1 285 ? 73.758  129.586 70.409  1.00 143.00 ? 550 LYS A HE2    1 
ATOM   4606  H HE3    . LYS A 1 285 ? 74.321  128.689 71.595  1.00 142.59 ? 550 LYS A HE3    1 
ATOM   4607  H HZ1    . LYS A 1 285 ? 74.703  130.895 71.997  1.00 146.99 ? 550 LYS A HZ1    1 
ATOM   4608  H HZ2    . LYS A 1 285 ? 75.980  130.219 71.871  1.00 144.29 ? 550 LYS A HZ2    1 
ATOM   4609  H HZ3    . LYS A 1 285 ? 75.477  131.032 70.778  1.00 146.47 ? 550 LYS A HZ3    1 
ATOM   4610  N N      . ASP A 1 286 ? 74.370  123.427 66.712  1.00 129.77 ? 551 ASP A N      1 
ATOM   4611  C CA     . ASP A 1 286 ? 74.637  122.414 65.690  1.00 133.18 ? 551 ASP A CA     1 
ATOM   4612  C C      . ASP A 1 286 ? 75.449  122.899 64.488  1.00 135.88 ? 551 ASP A C      1 
ATOM   4613  O O      . ASP A 1 286 ? 76.290  122.155 63.968  1.00 135.97 ? 551 ASP A O      1 
ATOM   4614  C CB     . ASP A 1 286 ? 73.302  121.854 65.209  1.00 133.45 ? 551 ASP A CB     1 
ATOM   4615  C CG     . ASP A 1 286 ? 72.341  122.943 64.799  1.00 136.26 ? 551 ASP A CG     1 
ATOM   4616  O OD1    . ASP A 1 286 ? 72.787  124.101 64.663  1.00 137.17 ? 551 ASP A OD1    1 
ATOM   4617  O OD2    . ASP A 1 286 ? 71.140  122.647 64.630  1.00 139.82 ? 551 ASP A OD2    1 
ATOM   4618  H H      . ASP A 1 286 ? 73.560  123.411 67.001  1.00 131.48 ? 551 ASP A H      1 
ATOM   4619  H HA     . ASP A 1 286 ? 75.131  121.685 66.098  1.00 133.70 ? 551 ASP A HA     1 
ATOM   4620  H HB2    . ASP A 1 286 ? 73.454  121.279 64.442  1.00 133.95 ? 551 ASP A HB2    1 
ATOM   4621  H HB3    . ASP A 1 286 ? 72.895  121.348 65.931  1.00 134.28 ? 551 ASP A HB3    1 
ATOM   4622  N N      . TYR A 1 287 ? 75.223  124.129 64.021  1.00 135.70 ? 552 TYR A N      1 
ATOM   4623  C CA     . TYR A 1 287 ? 75.988  124.607 62.868  1.00 132.85 ? 552 TYR A CA     1 
ATOM   4624  C C      . TYR A 1 287 ? 77.489  124.585 63.121  1.00 135.24 ? 552 TYR A C      1 
ATOM   4625  O O      . TYR A 1 287 ? 78.267  124.321 62.199  1.00 136.47 ? 552 TYR A O      1 
ATOM   4626  C CB     . TYR A 1 287 ? 75.531  126.009 62.476  1.00 132.67 ? 552 TYR A CB     1 
ATOM   4627  C CG     . TYR A 1 287 ? 75.649  127.042 63.566  1.00 135.49 ? 552 TYR A CG     1 
ATOM   4628  C CD1    . TYR A 1 287 ? 74.687  127.145 64.559  1.00 133.21 ? 552 TYR A CD1    1 
ATOM   4629  C CD2    . TYR A 1 287 ? 76.705  127.942 63.578  1.00 136.56 ? 552 TYR A CD2    1 
ATOM   4630  C CE1    . TYR A 1 287 ? 74.787  128.095 65.551  1.00 131.27 ? 552 TYR A CE1    1 
ATOM   4631  C CE2    . TYR A 1 287 ? 76.812  128.897 64.566  1.00 135.06 ? 552 TYR A CE2    1 
ATOM   4632  C CZ     . TYR A 1 287 ? 75.845  128.976 65.543  1.00 132.11 ? 552 TYR A CZ     1 
ATOM   4633  O OH     . TYR A 1 287 ? 75.938  129.943 66.513  1.00 130.61 ? 552 TYR A OH     1 
ATOM   4634  H H      . TYR A 1 287 ? 74.585  124.642 64.278  1.00 134.73 ? 552 TYR A H      1 
ATOM   4635  H HA     . TYR A 1 287 ? 75.813  124.021 62.114  1.00 133.19 ? 552 TYR A HA     1 
ATOM   4636  H HB2    . TYR A 1 287 ? 76.070  126.310 61.726  1.00 132.11 ? 552 TYR A HB2    1 
ATOM   4637  H HB3    . TYR A 1 287 ? 74.599  125.966 62.208  1.00 133.74 ? 552 TYR A HB3    1 
ATOM   4638  H HD1    . TYR A 1 287 ? 73.957  126.566 64.551  1.00 133.35 ? 552 TYR A HD1    1 
ATOM   4639  H HD2    . TYR A 1 287 ? 77.357  127.893 62.914  1.00 134.98 ? 552 TYR A HD2    1 
ATOM   4640  H HE1    . TYR A 1 287 ? 74.123  128.166 66.200  1.00 132.10 ? 552 TYR A HE1    1 
ATOM   4641  H HE2    . TYR A 1 287 ? 77.518  129.505 64.555  1.00 134.19 ? 552 TYR A HE2    1 
ATOM   4642  H HH     . TYR A 1 287 ? 76.580  130.460 66.345  1.00 132.01 ? 552 TYR A HH     1 
ATOM   4643  N N      . LEU A 1 288 ? 77.915  124.837 64.355  1.00 135.74 ? 553 LEU A N      1 
ATOM   4644  C CA     . LEU A 1 288 ? 79.323  124.660 64.692  1.00 132.14 ? 553 LEU A CA     1 
ATOM   4645  C C      . LEU A 1 288 ? 79.717  123.201 64.560  1.00 131.81 ? 553 LEU A C      1 
ATOM   4646  O O      . LEU A 1 288 ? 80.768  122.869 64.000  1.00 129.40 ? 553 LEU A O      1 
ATOM   4647  C CB     . LEU A 1 288 ? 79.566  125.126 66.123  1.00 132.09 ? 553 LEU A CB     1 
ATOM   4648  C CG     . LEU A 1 288 ? 79.092  126.538 66.449  1.00 138.76 ? 553 LEU A CG     1 
ATOM   4649  C CD1    . LEU A 1 288 ? 79.346  126.842 67.913  1.00 135.71 ? 553 LEU A CD1    1 
ATOM   4650  C CD2    . LEU A 1 288 ? 79.803  127.555 65.567  1.00 140.45 ? 553 LEU A CD2    1 
ATOM   4651  H H      . LEU A 1 288 ? 77.402  125.006 65.023  1.00 134.75 ? 553 LEU A H      1 
ATOM   4652  H HA     . LEU A 1 288 ? 79.876  125.187 64.091  1.00 132.53 ? 553 LEU A HA     1 
ATOM   4653  H HB2    . LEU A 1 288 ? 79.105  124.517 66.723  1.00 131.43 ? 553 LEU A HB2    1 
ATOM   4654  H HB3    . LEU A 1 288 ? 80.521  125.089 66.299  1.00 130.79 ? 553 LEU A HB3    1 
ATOM   4655  H HG     . LEU A 1 288 ? 78.137  126.603 66.282  1.00 136.18 ? 553 LEU A HG     1 
ATOM   4656  H HD11   . LEU A 1 288 ? 78.984  127.718 68.121  1.00 135.11 ? 553 LEU A HD11   1 
ATOM   4657  H HD12   . LEU A 1 288 ? 80.302  126.826 68.082  1.00 133.08 ? 553 LEU A HD12   1 
ATOM   4658  H HD13   . LEU A 1 288 ? 78.902  126.166 68.452  1.00 134.05 ? 553 LEU A HD13   1 
ATOM   4659  H HD21   . LEU A 1 288 ? 79.558  127.405 64.640  1.00 137.24 ? 553 LEU A HD21   1 
ATOM   4660  H HD22   . LEU A 1 288 ? 80.762  127.449 65.678  1.00 135.29 ? 553 LEU A HD22   1 
ATOM   4661  H HD23   . LEU A 1 288 ? 79.538  128.448 65.841  1.00 138.15 ? 553 LEU A HD23   1 
ATOM   4662  N N      . LYS A 1 289 ? 78.858  122.319 65.054  1.00 131.42 ? 554 LYS A N      1 
ATOM   4663  C CA     . LYS A 1 289 ? 79.084  120.885 64.954  1.00 130.39 ? 554 LYS A CA     1 
ATOM   4664  C C      . LYS A 1 289 ? 79.287  120.459 63.507  1.00 131.27 ? 554 LYS A C      1 
ATOM   4665  O O      . LYS A 1 289 ? 80.263  119.778 63.173  1.00 130.54 ? 554 LYS A O      1 
ATOM   4666  C CB     . LYS A 1 289 ? 77.883  120.176 65.571  1.00 127.42 ? 554 LYS A CB     1 
ATOM   4667  C CG     . LYS A 1 289 ? 78.216  118.982 66.411  1.00 130.02 ? 554 LYS A CG     1 
ATOM   4668  C CD     . LYS A 1 289 ? 76.956  118.437 67.045  1.00 129.74 ? 554 LYS A CD     1 
ATOM   4669  C CE     . LYS A 1 289 ? 77.267  117.279 67.968  1.00 134.77 ? 554 LYS A CE     1 
ATOM   4670  N NZ     . LYS A 1 289 ? 76.036  116.730 68.602  1.00 135.28 ? 554 LYS A NZ     1 
ATOM   4671  H H      . LYS A 1 289 ? 78.096  122.534 65.392  1.00 132.03 ? 554 LYS A H      1 
ATOM   4672  H HA     . LYS A 1 289 ? 79.877  120.645 65.459  1.00 131.23 ? 554 LYS A HA     1 
ATOM   4673  H HB2    . LYS A 1 289 ? 77.409  120.805 66.139  1.00 129.44 ? 554 LYS A HB2    1 
ATOM   4674  H HB3    . LYS A 1 289 ? 77.295  119.881 64.856  1.00 129.29 ? 554 LYS A HB3    1 
ATOM   4675  H HG2    . LYS A 1 289 ? 78.608  118.290 65.853  1.00 131.09 ? 554 LYS A HG2    1 
ATOM   4676  H HG3    . LYS A 1 289 ? 78.831  119.243 67.116  1.00 130.78 ? 554 LYS A HG3    1 
ATOM   4677  H HD2    . LYS A 1 289 ? 76.531  119.139 67.566  1.00 130.22 ? 554 LYS A HD2    1 
ATOM   4678  H HD3    . LYS A 1 289 ? 76.354  118.124 66.350  1.00 130.22 ? 554 LYS A HD3    1 
ATOM   4679  H HE2    . LYS A 1 289 ? 77.691  116.570 67.459  1.00 134.17 ? 554 LYS A HE2    1 
ATOM   4680  H HE3    . LYS A 1 289 ? 77.862  117.587 68.672  1.00 134.66 ? 554 LYS A HE3    1 
ATOM   4681  H HZ1    . LYS A 1 289 ? 76.246  116.042 69.129  1.00 136.95 ? 554 LYS A HZ1    1 
ATOM   4682  H HZ2    . LYS A 1 289 ? 75.466  116.454 67.976  1.00 134.14 ? 554 LYS A HZ2    1 
ATOM   4683  H HZ3    . LYS A 1 289 ? 75.642  117.360 69.095  1.00 134.59 ? 554 LYS A HZ3    1 
ATOM   4684  N N      . HIS A 1 290 ? 78.373  120.870 62.634  1.00 130.94 ? 555 HIS A N      1 
ATOM   4685  C CA     . HIS A 1 290 ? 78.485  120.576 61.210  1.00 130.45 ? 555 HIS A CA     1 
ATOM   4686  C C      . HIS A 1 290 ? 79.765  121.132 60.600  1.00 130.62 ? 555 HIS A C      1 
ATOM   4687  O O      . HIS A 1 290 ? 80.383  120.485 59.747  1.00 129.69 ? 555 HIS A O      1 
ATOM   4688  C CB     . HIS A 1 290 ? 77.247  121.115 60.516  1.00 131.03 ? 555 HIS A CB     1 
ATOM   4689  C CG     . HIS A 1 290 ? 75.996  120.461 61.000  1.00 132.71 ? 555 HIS A CG     1 
ATOM   4690  N ND1    . HIS A 1 290 ? 75.917  119.103 61.217  1.00 133.41 ? 555 HIS A ND1    1 
ATOM   4691  C CD2    . HIS A 1 290 ? 74.812  120.978 61.399  1.00 132.60 ? 555 HIS A CD2    1 
ATOM   4692  C CE1    . HIS A 1 290 ? 74.731  118.810 61.719  1.00 130.38 ? 555 HIS A CE1    1 
ATOM   4693  N NE2    . HIS A 1 290 ? 74.039  119.929 61.834  1.00 129.47 ? 555 HIS A NE2    1 
ATOM   4694  H H      . HIS A 1 290 ? 77.649  121.279 62.854  1.00 131.68 ? 555 HIS A H      1 
ATOM   4695  H HA     . HIS A 1 290 ? 78.498  119.615 61.084  1.00 130.82 ? 555 HIS A HA     1 
ATOM   4696  H HB2    . HIS A 1 290 ? 77.175  122.068 60.694  1.00 131.32 ? 555 HIS A HB2    1 
ATOM   4697  H HB3    . HIS A 1 290 ? 77.322  120.962 59.560  1.00 131.03 ? 555 HIS A HB3    1 
ATOM   4698  H HD1    . HIS A 1 290 ? 76.567  118.548 61.153  1.00 132.72 ? 555 HIS A HD1    1 
ATOM   4699  H HD2    . HIS A 1 290 ? 74.577  121.878 61.402  1.00 133.04 ? 555 HIS A HD2    1 
ATOM   4700  H HE1    . HIS A 1 290 ? 74.442  117.961 61.968  1.00 129.94 ? 555 HIS A HE1    1 
ATOM   4701  N N      . CYS A 1 291 ? 80.183  122.324 61.019  1.00 131.06 ? 556 CYS A N      1 
ATOM   4702  C CA     . CYS A 1 291 ? 81.459  122.854 60.552  1.00 131.20 ? 556 CYS A CA     1 
ATOM   4703  C C      . CYS A 1 291 ? 82.616  121.958 60.966  1.00 127.74 ? 556 CYS A C      1 
ATOM   4704  O O      . CYS A 1 291 ? 83.430  121.549 60.131  1.00 131.61 ? 556 CYS A O      1 
ATOM   4705  C CB     . CYS A 1 291 ? 81.663  124.264 61.098  1.00 139.01 ? 556 CYS A CB     1 
ATOM   4706  S SG     . CYS A 1 291 ? 83.178  125.032 60.526  1.00 156.89 ? 556 CYS A SG     1 
ATOM   4707  H H      . CYS A 1 291 ? 79.760  122.832 61.570  1.00 132.61 ? 556 CYS A H      1 
ATOM   4708  H HA     . CYS A 1 291 ? 81.449  122.905 59.582  1.00 132.55 ? 556 CYS A HA     1 
ATOM   4709  H HB2    . CYS A 1 291 ? 80.922  124.824 60.816  1.00 138.28 ? 556 CYS A HB2    1 
ATOM   4710  H HB3    . CYS A 1 291 ? 81.698  124.225 62.068  1.00 134.51 ? 556 CYS A HB3    1 
ATOM   4711  H HG     . CYS A 1 291 ? 83.104  125.177 59.341  1.00 150.79 ? 556 CYS A HG     1 
ATOM   4712  N N      . LEU A 1 292 ? 82.702  121.634 62.254  1.00 121.33 ? 557 LEU A N      1 
ATOM   4713  C CA     . LEU A 1 292 ? 83.818  120.832 62.741  1.00 119.95 ? 557 LEU A CA     1 
ATOM   4714  C C      . LEU A 1 292 ? 83.873  119.488 62.040  1.00 123.00 ? 557 LEU A C      1 
ATOM   4715  O O      . LEU A 1 292 ? 84.955  118.989 61.712  1.00 126.02 ? 557 LEU A O      1 
ATOM   4716  C CB     . LEU A 1 292 ? 83.689  120.620 64.245  1.00 120.59 ? 557 LEU A CB     1 
ATOM   4717  C CG     . LEU A 1 292 ? 84.033  121.810 65.126  1.00 125.74 ? 557 LEU A CG     1 
ATOM   4718  C CD1    . LEU A 1 292 ? 83.733  121.471 66.569  1.00 125.25 ? 557 LEU A CD1    1 
ATOM   4719  C CD2    . LEU A 1 292 ? 85.494  122.189 64.973  1.00 124.28 ? 557 LEU A CD2    1 
ATOM   4720  H H      . LEU A 1 292 ? 82.139  121.874 62.859  1.00 125.71 ? 557 LEU A H      1 
ATOM   4721  H HA     . LEU A 1 292 ? 84.651  121.297 62.561  1.00 123.13 ? 557 LEU A HA     1 
ATOM   4722  H HB2    . LEU A 1 292 ? 82.770  120.371 64.438  1.00 123.87 ? 557 LEU A HB2    1 
ATOM   4723  H HB3    . LEU A 1 292 ? 84.278  119.892 64.500  1.00 121.95 ? 557 LEU A HB3    1 
ATOM   4724  H HG     . LEU A 1 292 ? 83.486  122.566 64.861  1.00 126.11 ? 557 LEU A HG     1 
ATOM   4725  H HD11   . LEU A 1 292 ? 84.224  120.671 66.815  1.00 123.81 ? 557 LEU A HD11   1 
ATOM   4726  H HD12   . LEU A 1 292 ? 82.778  121.317 66.662  1.00 126.00 ? 557 LEU A HD12   1 
ATOM   4727  H HD13   . LEU A 1 292 ? 84.004  122.215 67.130  1.00 123.42 ? 557 LEU A HD13   1 
ATOM   4728  H HD21   . LEU A 1 292 ? 85.708  122.877 65.624  1.00 122.78 ? 557 LEU A HD21   1 
ATOM   4729  H HD22   . LEU A 1 292 ? 85.649  122.526 64.076  1.00 125.29 ? 557 LEU A HD22   1 
ATOM   4730  H HD23   . LEU A 1 292 ? 86.041  121.403 65.132  1.00 123.58 ? 557 LEU A HD23   1 
ATOM   4731  N N      . GLU A 1 293 ? 82.707  118.894 61.798  1.00 123.68 ? 558 GLU A N      1 
ATOM   4732  C CA     . GLU A 1 293 ? 82.642  117.607 61.123  1.00 125.13 ? 558 GLU A CA     1 
ATOM   4733  C C      . GLU A 1 293 ? 83.403  117.609 59.803  1.00 125.00 ? 558 GLU A C      1 
ATOM   4734  O O      . GLU A 1 293 ? 84.051  116.617 59.455  1.00 122.57 ? 558 GLU A O      1 
ATOM   4735  C CB     . GLU A 1 293 ? 81.179  117.262 60.891  1.00 125.69 ? 558 GLU A CB     1 
ATOM   4736  C CG     . GLU A 1 293 ? 80.449  116.873 62.154  1.00 128.07 ? 558 GLU A CG     1 
ATOM   4737  C CD     . GLU A 1 293 ? 78.976  117.201 62.077  1.00 139.31 ? 558 GLU A CD     1 
ATOM   4738  O OE1    . GLU A 1 293 ? 78.419  117.181 60.959  1.00 146.53 ? 558 GLU A OE1    1 
ATOM   4739  O OE2    . GLU A 1 293 ? 78.375  117.496 63.131  1.00 142.45 ? 558 GLU A OE2    1 
ATOM   4740  H H      . GLU A 1 293 ? 81.943  119.206 62.043  1.00 125.97 ? 558 GLU A H      1 
ATOM   4741  H HA     . GLU A 1 293 ? 83.029  116.924 61.696  1.00 126.08 ? 558 GLU A HA     1 
ATOM   4742  H HB2    . GLU A 1 293 ? 80.736  118.043 60.522  1.00 127.88 ? 558 GLU A HB2    1 
ATOM   4743  H HB3    . GLU A 1 293 ? 81.121  116.520 60.267  1.00 127.63 ? 558 GLU A HB3    1 
ATOM   4744  H HG2    . GLU A 1 293 ? 80.537  115.916 62.291  1.00 129.91 ? 558 GLU A HG2    1 
ATOM   4745  H HG3    . GLU A 1 293 ? 80.828  117.355 62.907  1.00 128.76 ? 558 GLU A HG3    1 
ATOM   4746  N N      . ARG A 1 294 ? 83.358  118.714 59.061  1.00 125.74 ? 559 ARG A N      1 
ATOM   4747  C CA     . ARG A 1 294 ? 84.227  118.830 57.895  1.00 125.09 ? 559 ARG A CA     1 
ATOM   4748  C C      . ARG A 1 294 ? 85.648  119.172 58.317  1.00 126.93 ? 559 ARG A C      1 
ATOM   4749  O O      . ARG A 1 294 ? 86.615  118.556 57.856  1.00 120.20 ? 559 ARG A O      1 
ATOM   4750  C CB     . ARG A 1 294 ? 83.721  119.913 56.943  1.00 129.02 ? 559 ARG A CB     1 
ATOM   4751  C CG     . ARG A 1 294 ? 82.218  120.105 56.855  1.00 132.04 ? 559 ARG A CG     1 
ATOM   4752  C CD     . ARG A 1 294 ? 81.443  118.853 56.504  1.00 130.33 ? 559 ARG A CD     1 
ATOM   4753  N NE     . ARG A 1 294 ? 80.015  119.129 56.622  1.00 136.93 ? 559 ARG A NE     1 
ATOM   4754  C CZ     . ARG A 1 294 ? 79.208  118.643 57.556  1.00 140.84 ? 559 ARG A CZ     1 
ATOM   4755  N NH1    . ARG A 1 294 ? 79.568  117.632 58.331  1.00 139.35 ? 559 ARG A NH1    1 
ATOM   4756  N NH2    . ARG A 1 294 ? 78.001  119.181 57.710  1.00 140.80 ? 559 ARG A NH2    1 
ATOM   4757  H H      . ARG A 1 294 ? 82.856  119.395 59.218  1.00 126.86 ? 559 ARG A H      1 
ATOM   4758  H HA     . ARG A 1 294 ? 84.244  117.985 57.417  1.00 124.68 ? 559 ARG A HA     1 
ATOM   4759  H HB2    . ARG A 1 294 ? 84.103  120.762 57.221  1.00 128.47 ? 559 ARG A HB2    1 
ATOM   4760  H HB3    . ARG A 1 294 ? 84.036  119.700 56.049  1.00 127.56 ? 559 ARG A HB3    1 
ATOM   4761  H HG2    . ARG A 1 294 ? 81.893  120.427 57.711  1.00 130.40 ? 559 ARG A HG2    1 
ATOM   4762  H HG3    . ARG A 1 294 ? 82.033  120.766 56.169  1.00 132.08 ? 559 ARG A HG3    1 
ATOM   4763  H HD2    . ARG A 1 294 ? 81.631  118.605 55.584  1.00 130.25 ? 559 ARG A HD2    1 
ATOM   4764  H HD3    . ARG A 1 294 ? 81.692  118.134 57.104  1.00 129.71 ? 559 ARG A HD3    1 
ATOM   4765  H HE     . ARG A 1 294 ? 79.687  119.726 56.095  1.00 135.79 ? 559 ARG A HE     1 
ATOM   4766  H HH11   . ARG A 1 294 ? 80.378  117.351 58.294  1.00 134.80 ? 559 ARG A HH11   1 
ATOM   4767  H HH12   . ARG A 1 294 ? 79.105  117.418 59.012  1.00 137.44 ? 559 ARG A HH12   1 
ATOM   4768  H HH21   . ARG A 1 294 ? 77.737  119.781 57.151  1.00 138.34 ? 559 ARG A HH21   1 
ATOM   4769  H HH22   . ARG A 1 294 ? 77.430  118.829 58.243  1.00 138.32 ? 559 ARG A HH22   1 
ATOM   4770  N N      . SER A 1 295 ? 85.780  120.162 59.196  1.00 131.68 ? 560 SER A N      1 
ATOM   4771  C CA     . SER A 1 295 ? 87.018  120.894 59.425  1.00 128.16 ? 560 SER A CA     1 
ATOM   4772  C C      . SER A 1 295 ? 87.900  120.244 60.477  1.00 124.28 ? 560 SER A C      1 
ATOM   4773  O O      . SER A 1 295 ? 88.608  120.945 61.209  1.00 124.58 ? 560 SER A O      1 
ATOM   4774  C CB     . SER A 1 295 ? 86.682  122.327 59.828  1.00 132.92 ? 560 SER A CB     1 
ATOM   4775  O OG     . SER A 1 295 ? 85.676  122.850 58.979  1.00 138.64 ? 560 SER A OG     1 
ATOM   4776  H H      . SER A 1 295 ? 85.102  120.521 59.585  1.00 129.66 ? 560 SER A H      1 
ATOM   4777  H HA     . SER A 1 295 ? 87.520  120.928 58.595  1.00 127.35 ? 560 SER A HA     1 
ATOM   4778  H HB2    . SER A 1 295 ? 86.354  122.329 60.742  1.00 130.74 ? 560 SER A HB2    1 
ATOM   4779  H HB3    . SER A 1 295 ? 87.478  122.878 59.757  1.00 132.62 ? 560 SER A HB3    1 
ATOM   4780  H HG     . SER A 1 295 ? 84.916  122.614 59.257  1.00 133.99 ? 560 SER A HG     1 
ATOM   4781  N N      . GLU A 1 296 ? 87.871  118.921 60.579  1.00 122.90 ? 561 GLU A N      1 
ATOM   4782  C CA     . GLU A 1 296 ? 88.194  118.265 61.836  1.00 125.04 ? 561 GLU A CA     1 
ATOM   4783  C C      . GLU A 1 296 ? 89.676  118.357 62.188  1.00 123.66 ? 561 GLU A C      1 
ATOM   4784  O O      . GLU A 1 296 ? 90.036  118.155 63.352  1.00 125.67 ? 561 GLU A O      1 
ATOM   4785  C CB     . GLU A 1 296 ? 87.732  116.816 61.768  1.00 130.49 ? 561 GLU A CB     1 
ATOM   4786  C CG     . GLU A 1 296 ? 87.583  116.172 63.123  1.00 139.84 ? 561 GLU A CG     1 
ATOM   4787  C CD     . GLU A 1 296 ? 86.580  115.035 63.112  1.00 153.87 ? 561 GLU A CD     1 
ATOM   4788  O OE1    . GLU A 1 296 ? 86.497  114.321 62.091  1.00 161.07 ? 561 GLU A OE1    1 
ATOM   4789  O OE2    . GLU A 1 296 ? 85.867  114.862 64.123  1.00 165.16 ? 561 GLU A OE2    1 
ATOM   4790  H H      . GLU A 1 296 ? 87.440  118.428 60.027  1.00 126.08 ? 561 GLU A H      1 
ATOM   4791  H HA     . GLU A 1 296 ? 87.696  118.702 62.546  1.00 128.26 ? 561 GLU A HA     1 
ATOM   4792  H HB2    . GLU A 1 296 ? 86.864  116.790 61.331  1.00 131.57 ? 561 GLU A HB2    1 
ATOM   4793  H HB3    . GLU A 1 296 ? 88.373  116.300 61.253  1.00 132.12 ? 561 GLU A HB3    1 
ATOM   4794  H HG2    . GLU A 1 296 ? 88.441  115.815 63.401  1.00 141.43 ? 561 GLU A HG2    1 
ATOM   4795  H HG3    . GLU A 1 296 ? 87.276  116.839 63.758  1.00 140.30 ? 561 GLU A HG3    1 
ATOM   4796  N N      . PHE A 1 297 ? 90.536  118.662 61.215  1.00 121.12 ? 562 PHE A N      1 
ATOM   4797  C CA     . PHE A 1 297 ? 91.940  118.961 61.493  1.00 117.50 ? 562 PHE A CA     1 
ATOM   4798  C C      . PHE A 1 297 ? 92.126  120.003 62.596  1.00 115.90 ? 562 PHE A C      1 
ATOM   4799  O O      . PHE A 1 297 ? 93.139  119.978 63.302  1.00 112.05 ? 562 PHE A O      1 
ATOM   4800  C CB     . PHE A 1 297 ? 92.587  119.460 60.211  1.00 117.79 ? 562 PHE A CB     1 
ATOM   4801  C CG     . PHE A 1 297 ? 92.037  120.771 59.761  1.00 123.10 ? 562 PHE A CG     1 
ATOM   4802  C CD1    . PHE A 1 297 ? 92.577  121.960 60.216  1.00 119.97 ? 562 PHE A CD1    1 
ATOM   4803  C CD2    . PHE A 1 297 ? 90.941  120.814 58.921  1.00 125.73 ? 562 PHE A CD2    1 
ATOM   4804  C CE1    . PHE A 1 297 ? 92.057  123.167 59.815  1.00 121.66 ? 562 PHE A CE1    1 
ATOM   4805  C CE2    . PHE A 1 297 ? 90.410  122.019 58.520  1.00 126.69 ? 562 PHE A CE2    1 
ATOM   4806  C CZ     . PHE A 1 297 ? 90.963  123.199 58.976  1.00 126.27 ? 562 PHE A CZ     1 
ATOM   4807  H H      . PHE A 1 297 ? 90.314  118.755 60.389  1.00 122.04 ? 562 PHE A H      1 
ATOM   4808  H HA     . PHE A 1 297 ? 92.395  118.148 61.767  1.00 118.72 ? 562 PHE A HA     1 
ATOM   4809  H HB2    . PHE A 1 297 ? 93.541  119.569 60.361  1.00 118.93 ? 562 PHE A HB2    1 
ATOM   4810  H HB3    . PHE A 1 297 ? 92.436  118.808 59.507  1.00 119.67 ? 562 PHE A HB3    1 
ATOM   4811  H HD1    . PHE A 1 297 ? 93.310  121.942 60.790  1.00 121.07 ? 562 PHE A HD1    1 
ATOM   4812  H HD2    . PHE A 1 297 ? 90.573  120.020 58.602  1.00 123.82 ? 562 PHE A HD2    1 
ATOM   4813  H HE1    . PHE A 1 297 ? 92.412  123.962 60.145  1.00 123.50 ? 562 PHE A HE1    1 
ATOM   4814  H HE2    . PHE A 1 297 ? 89.683  122.038 57.938  1.00 126.28 ? 562 PHE A HE2    1 
ATOM   4815  H HZ     . PHE A 1 297 ? 90.609  124.015 58.700  1.00 126.48 ? 562 PHE A HZ     1 
ATOM   4816  N N      . LEU A 1 298 ? 91.182  120.932 62.753  1.00 116.68 ? 563 LEU A N      1 
ATOM   4817  C CA     . LEU A 1 298 ? 91.229  121.856 63.884  1.00 111.17 ? 563 LEU A CA     1 
ATOM   4818  C C      . LEU A 1 298 ? 91.309  121.103 65.195  1.00 107.15 ? 563 LEU A C      1 
ATOM   4819  O O      . LEU A 1 298 ? 92.179  121.357 66.033  1.00 108.88 ? 563 LEU A O      1 
ATOM   4820  C CB     . LEU A 1 298 ? 89.980  122.731 63.901  1.00 113.97 ? 563 LEU A CB     1 
ATOM   4821  C CG     . LEU A 1 298 ? 89.883  123.866 62.900  1.00 120.88 ? 563 LEU A CG     1 
ATOM   4822  C CD1    . LEU A 1 298 ? 88.495  124.457 62.984  1.00 123.79 ? 563 LEU A CD1    1 
ATOM   4823  C CD2    . LEU A 1 298 ? 90.921  124.926 63.194  1.00 120.57 ? 563 LEU A CD2    1 
ATOM   4824  H H      . LEU A 1 298 ? 90.484  121.009 62.256  1.00 119.49 ? 563 LEU A H      1 
ATOM   4825  H HA     . LEU A 1 298 ? 92.011  122.428 63.809  1.00 114.09 ? 563 LEU A HA     1 
ATOM   4826  H HB2    . LEU A 1 298 ? 89.213  122.154 63.757  1.00 117.22 ? 563 LEU A HB2    1 
ATOM   4827  H HB3    . LEU A 1 298 ? 89.911  123.128 64.785  1.00 113.53 ? 563 LEU A HB3    1 
ATOM   4828  H HG     . LEU A 1 298 ? 90.027  123.523 62.003  1.00 121.59 ? 563 LEU A HG     1 
ATOM   4829  H HD11   . LEU A 1 298 ? 87.847  123.770 62.758  1.00 123.87 ? 563 LEU A HD11   1 
ATOM   4830  H HD12   . LEU A 1 298 ? 88.339  124.772 63.890  1.00 121.69 ? 563 LEU A HD12   1 
ATOM   4831  H HD13   . LEU A 1 298 ? 88.428  125.197 62.359  1.00 124.57 ? 563 LEU A HD13   1 
ATOM   4832  H HD21   . LEU A 1 298 ? 90.848  125.191 64.126  1.00 120.86 ? 563 LEU A HD21   1 
ATOM   4833  H HD22   . LEU A 1 298 ? 90.754  125.691 62.620  1.00 123.62 ? 563 LEU A HD22   1 
ATOM   4834  H HD23   . LEU A 1 298 ? 91.805  124.567 63.015  1.00 120.81 ? 563 LEU A HD23   1 
ATOM   4835  N N      . LEU A 1 299 ? 90.399  120.165 65.379  1.00 105.48 ? 564 LEU A N      1 
ATOM   4836  C CA     . LEU A 1 299 ? 90.311  119.438 66.629  1.00 104.59 ? 564 LEU A CA     1 
ATOM   4837  C C      . LEU A 1 299 ? 91.402  118.386 66.726  1.00 107.65 ? 564 LEU A C      1 
ATOM   4838  O O      . LEU A 1 299 ? 91.924  118.129 67.814  1.00 112.32 ? 564 LEU A O      1 
ATOM   4839  C CB     . LEU A 1 299 ? 88.921  118.828 66.749  1.00 104.98 ? 564 LEU A CB     1 
ATOM   4840  C CG     . LEU A 1 299 ? 88.596  118.132 68.057  1.00 103.06 ? 564 LEU A CG     1 
ATOM   4841  C CD1    . LEU A 1 299 ? 88.782  119.078 69.220  1.00 105.78 ? 564 LEU A CD1    1 
ATOM   4842  C CD2    . LEU A 1 299 ? 87.165  117.657 68.000  1.00 107.86 ? 564 LEU A CD2    1 
ATOM   4843  H H      . LEU A 1 299 ? 89.860  119.889 64.768  1.00 111.83 ? 564 LEU A H      1 
ATOM   4844  H HA     . LEU A 1 299 ? 90.433  120.064 67.361  1.00 106.40 ? 564 LEU A HA     1 
ATOM   4845  H HB2    . LEU A 1 299 ? 88.271  119.541 66.633  1.00 107.69 ? 564 LEU A HB2    1 
ATOM   4846  H HB3    . LEU A 1 299 ? 88.811  118.178 66.036  1.00 110.65 ? 564 LEU A HB3    1 
ATOM   4847  H HG     . LEU A 1 299 ? 89.178  117.365 68.175  1.00 104.68 ? 564 LEU A HG     1 
ATOM   4848  H HD11   . LEU A 1 299 ? 88.316  119.910 69.032  1.00 104.76 ? 564 LEU A HD11   1 
ATOM   4849  H HD12   . LEU A 1 299 ? 88.417  118.667 70.020  1.00 106.14 ? 564 LEU A HD12   1 
ATOM   4850  H HD13   . LEU A 1 299 ? 89.730  119.249 69.342  1.00 106.13 ? 564 LEU A HD13   1 
ATOM   4851  H HD21   . LEU A 1 299 ? 86.954  117.187 68.823  1.00 107.04 ? 564 LEU A HD21   1 
ATOM   4852  H HD22   . LEU A 1 299 ? 86.582  118.428 67.901  1.00 107.08 ? 564 LEU A HD22   1 
ATOM   4853  H HD23   . LEU A 1 299 ? 87.058  117.062 67.240  1.00 110.83 ? 564 LEU A HD23   1 
ATOM   4854  N N      . GLU A 1 300 ? 91.767  117.774 65.601  1.00 107.59 ? 565 GLU A N      1 
ATOM   4855  C CA     . GLU A 1 300 ? 92.877  116.830 65.612  1.00 103.17 ? 565 GLU A CA     1 
ATOM   4856  C C      . GLU A 1 300 ? 94.130  117.464 66.186  1.00 103.83 ? 565 GLU A C      1 
ATOM   4857  O O      . GLU A 1 300 ? 94.831  116.848 66.995  1.00 107.66 ? 565 GLU A O      1 
ATOM   4858  C CB     . GLU A 1 300 ? 93.157  116.336 64.199  1.00 105.48 ? 565 GLU A CB     1 
ATOM   4859  C CG     . GLU A 1 300 ? 92.037  115.547 63.586  1.00 111.47 ? 565 GLU A CG     1 
ATOM   4860  C CD     . GLU A 1 300 ? 92.155  115.486 62.082  1.00 121.15 ? 565 GLU A CD     1 
ATOM   4861  O OE1    . GLU A 1 300 ? 93.294  115.381 61.583  1.00 123.35 ? 565 GLU A OE1    1 
ATOM   4862  O OE2    . GLU A 1 300 ? 91.114  115.559 61.396  1.00 128.07 ? 565 GLU A OE2    1 
ATOM   4863  H H      . GLU A 1 300 ? 91.382  117.876 64.837  1.00 111.55 ? 565 GLU A H      1 
ATOM   4864  H HA     . GLU A 1 300 ? 92.649  116.072 66.167  1.00 105.74 ? 565 GLU A HA     1 
ATOM   4865  H HB2    . GLU A 1 300 ? 93.326  117.105 63.630  1.00 110.52 ? 565 GLU A HB2    1 
ATOM   4866  H HB3    . GLU A 1 300 ? 93.943  115.767 64.220  1.00 108.84 ? 565 GLU A HB3    1 
ATOM   4867  H HG2    . GLU A 1 300 ? 92.062  114.640 63.930  1.00 113.26 ? 565 GLU A HG2    1 
ATOM   4868  H HG3    . GLU A 1 300 ? 91.189  115.966 63.808  1.00 115.31 ? 565 GLU A HG3    1 
ATOM   4869  N N      . LYS A 1 301 ? 94.420  118.694 65.798  1.00 105.14 ? 566 LYS A N      1 
ATOM   4870  C CA     . LYS A 1 301 ? 95.580  119.407 66.302  1.00 104.27 ? 566 LYS A CA     1 
ATOM   4871  C C      . LYS A 1 301 ? 95.287  120.170 67.588  1.00 103.51 ? 566 LYS A C      1 
ATOM   4872  O O      . LYS A 1 301 ? 96.133  120.945 68.040  1.00 103.38 ? 566 LYS A O      1 
ATOM   4873  C CB     . LYS A 1 301 ? 96.109  120.332 65.210  1.00 111.25 ? 566 LYS A CB     1 
ATOM   4874  C CG     . LYS A 1 301 ? 96.559  119.555 63.976  1.00 113.03 ? 566 LYS A CG     1 
ATOM   4875  C CD     . LYS A 1 301 ? 97.058  120.464 62.870  1.00 116.69 ? 566 LYS A CD     1 
ATOM   4876  C CE     . LYS A 1 301 ? 97.228  119.700 61.565  1.00 118.47 ? 566 LYS A CE     1 
ATOM   4877  N NZ     . LYS A 1 301 ? 97.773  120.564 60.481  1.00 127.43 ? 566 LYS A NZ     1 
ATOM   4878  H H      . LYS A 1 301 ? 93.987  119.119 65.187  1.00 107.82 ? 566 LYS A H      1 
ATOM   4879  H HA     . LYS A 1 301 ? 96.280  118.763 66.500  1.00 105.15 ? 566 LYS A HA     1 
ATOM   4880  H HB2    . LYS A 1 301 ? 95.403  120.941 64.938  1.00 110.94 ? 566 LYS A HB2    1 
ATOM   4881  H HB3    . LYS A 1 301 ? 96.870  120.832 65.548  1.00 110.13 ? 566 LYS A HB3    1 
ATOM   4882  H HG2    . LYS A 1 301 ? 97.283  118.957 64.224  1.00 111.16 ? 566 LYS A HG2    1 
ATOM   4883  H HG3    . LYS A 1 301 ? 95.810  119.043 63.629  1.00 112.21 ? 566 LYS A HG3    1 
ATOM   4884  H HD2    . LYS A 1 301 ? 96.412  121.174 62.723  1.00 118.21 ? 566 LYS A HD2    1 
ATOM   4885  H HD3    . LYS A 1 301 ? 97.918  120.837 63.122  1.00 115.70 ? 566 LYS A HD3    1 
ATOM   4886  H HE2    . LYS A 1 301 ? 97.846  118.964 61.704  1.00 118.03 ? 566 LYS A HE2    1 
ATOM   4887  H HE3    . LYS A 1 301 ? 96.364  119.360 61.277  1.00 119.09 ? 566 LYS A HE3    1 
ATOM   4888  H HZ1    . LYS A 1 301 ? 97.807  120.109 59.715  1.00 127.26 ? 566 LYS A HZ1    1 
ATOM   4889  H HZ2    . LYS A 1 301 ? 98.594  120.837 60.692  1.00 125.83 ? 566 LYS A HZ2    1 
ATOM   4890  H HZ3    . LYS A 1 301 ? 97.251  121.278 60.369  1.00 127.37 ? 566 LYS A HZ3    1 
ATOM   4891  N N      . ARG A 1 302 ? 94.114  119.968 68.181  1.00 104.26 ? 567 ARG A N      1 
ATOM   4892  C CA     . ARG A 1 302 ? 93.702  120.615 69.426  1.00 102.64 ? 567 ARG A CA     1 
ATOM   4893  C C      . ARG A 1 302 ? 93.755  122.132 69.362  1.00 103.05 ? 567 ARG A C      1 
ATOM   4894  O O      . ARG A 1 302 ? 93.881  122.793 70.394  1.00 108.12 ? 567 ARG A O      1 
ATOM   4895  C CB     . ARG A 1 302 ? 94.526  120.105 70.608  1.00 106.33 ? 567 ARG A CB     1 
ATOM   4896  C CG     . ARG A 1 302 ? 94.345  118.617 70.806  1.00 115.12 ? 567 ARG A CG     1 
ATOM   4897  C CD     . ARG A 1 302 ? 95.118  118.070 71.989  1.00 120.99 ? 567 ARG A CD     1 
ATOM   4898  N NE     . ARG A 1 302 ? 94.702  116.699 72.268  1.00 125.10 ? 567 ARG A NE     1 
ATOM   4899  C CZ     . ARG A 1 302 ? 94.119  116.286 73.386  1.00 123.11 ? 567 ARG A CZ     1 
ATOM   4900  N NH1    . ARG A 1 302 ? 93.949  117.089 74.423  1.00 120.69 ? 567 ARG A NH1    1 
ATOM   4901  N NH2    . ARG A 1 302 ? 93.697  115.029 73.468  1.00 126.66 ? 567 ARG A NH2    1 
ATOM   4902  H H      . ARG A 1 302 ? 93.515  119.434 67.870  1.00 106.47 ? 567 ARG A H      1 
ATOM   4903  H HA     . ARG A 1 302 ? 92.778  120.374 69.599  1.00 105.55 ? 567 ARG A HA     1 
ATOM   4904  H HB2    . ARG A 1 302 ? 95.468  120.279 70.445  1.00 106.55 ? 567 ARG A HB2    1 
ATOM   4905  H HB3    . ARG A 1 302 ? 94.239  120.556 71.419  1.00 108.34 ? 567 ARG A HB3    1 
ATOM   4906  H HG2    . ARG A 1 302 ? 93.403  118.435 70.955  1.00 113.49 ? 567 ARG A HG2    1 
ATOM   4907  H HG3    . ARG A 1 302 ? 94.649  118.152 70.009  1.00 112.49 ? 567 ARG A HG3    1 
ATOM   4908  H HD2    . ARG A 1 302 ? 96.065  118.063 71.775  1.00 119.54 ? 567 ARG A HD2    1 
ATOM   4909  H HD3    . ARG A 1 302 ? 94.954  118.631 72.763  1.00 119.43 ? 567 ARG A HD3    1 
ATOM   4910  H HE     . ARG A 1 302 ? 94.813  116.118 71.642  1.00 124.31 ? 567 ARG A HE     1 
ATOM   4911  H HH11   . ARG A 1 302 ? 93.580  116.784 75.139  1.00 121.17 ? 567 ARG A HH11   1 
ATOM   4912  H HH12   . ARG A 1 302 ? 94.215  117.905 74.395  1.00 121.32 ? 567 ARG A HH12   1 
ATOM   4913  H HH21   . ARG A 1 302 ? 93.814  114.491 72.805  1.00 124.87 ? 567 ARG A HH21   1 
ATOM   4914  H HH22   . ARG A 1 302 ? 93.352  114.738 74.201  1.00 125.84 ? 567 ARG A HH22   1 
ATOM   4915  N N      . ILE A 1 303 ? 93.673  122.699 68.163  1.00 103.23 ? 568 ILE A N      1 
ATOM   4916  C CA     . ILE A 1 303 ? 93.810  124.143 68.012  1.00 104.56 ? 568 ILE A CA     1 
ATOM   4917  C C      . ILE A 1 303 ? 92.802  124.870 68.894  1.00 107.50 ? 568 ILE A C      1 
ATOM   4918  O O      . ILE A 1 303 ? 93.161  125.761 69.671  1.00 110.53 ? 568 ILE A O      1 
ATOM   4919  C CB     . ILE A 1 303 ? 93.661  124.530 66.532  1.00 108.23 ? 568 ILE A CB     1 
ATOM   4920  C CG1    . ILE A 1 303 ? 94.857  123.970 65.764  1.00 114.59 ? 568 ILE A CG1    1 
ATOM   4921  C CG2    . ILE A 1 303 ? 93.542  126.043 66.373  1.00 112.44 ? 568 ILE A CG2    1 
ATOM   4922  C CD1    . ILE A 1 303 ? 94.924  124.357 64.306  1.00 120.29 ? 568 ILE A CD1    1 
ATOM   4923  H H      . ILE A 1 303 ? 93.561  122.271 67.425  1.00 105.69 ? 568 ILE A H      1 
ATOM   4924  H HA     . ILE A 1 303 ? 94.698  124.409 68.301  1.00 106.12 ? 568 ILE A HA     1 
ATOM   4925  H HB     . ILE A 1 303 ? 92.852  124.120 66.186  1.00 109.08 ? 568 ILE A HB     1 
ATOM   4926  H HG12   . ILE A 1 303 ? 95.670  124.287 66.190  1.00 110.72 ? 568 ILE A HG12   1 
ATOM   4927  H HG13   . ILE A 1 303 ? 94.826  123.000 65.811  1.00 111.16 ? 568 ILE A HG13   1 
ATOM   4928  H HG21   . ILE A 1 303 ? 92.764  126.369 66.854  1.00 113.52 ? 568 ILE A HG21   1 
ATOM   4929  H HG22   . ILE A 1 303 ? 93.439  126.254 65.431  1.00 115.23 ? 568 ILE A HG22   1 
ATOM   4930  H HG23   . ILE A 1 303 ? 94.347  126.464 66.715  1.00 111.96 ? 568 ILE A HG23   1 
ATOM   4931  H HD11   . ILE A 1 303 ? 95.670  123.888 63.897  1.00 117.53 ? 568 ILE A HD11   1 
ATOM   4932  H HD12   . ILE A 1 303 ? 95.059  125.315 64.230  1.00 117.13 ? 568 ILE A HD12   1 
ATOM   4933  H HD13   . ILE A 1 303 ? 94.096  124.097 63.871  1.00 117.52 ? 568 ILE A HD13   1 
ATOM   4934  N N      . ILE A 1 304 ? 91.525  124.493 68.800  1.00 106.02 ? 569 ILE A N      1 
ATOM   4935  C CA     . ILE A 1 304 ? 90.485  125.168 69.572  1.00 107.64 ? 569 ILE A CA     1 
ATOM   4936  C C      . ILE A 1 304 ? 90.550  124.901 71.067  1.00 107.29 ? 569 ILE A C      1 
ATOM   4937  O O      . ILE A 1 304 ? 89.788  125.515 71.818  1.00 108.03 ? 569 ILE A O      1 
ATOM   4938  C CB     . ILE A 1 304 ? 89.082  124.831 69.023  1.00 105.50 ? 569 ILE A CB     1 
ATOM   4939  C CG1    . ILE A 1 304 ? 88.715  123.368 69.255  1.00 107.37 ? 569 ILE A CG1    1 
ATOM   4940  C CG2    . ILE A 1 304 ? 88.991  125.204 67.551  1.00 112.39 ? 569 ILE A CG2    1 
ATOM   4941  C CD1    . ILE A 1 304 ? 87.332  123.028 68.740  1.00 115.62 ? 569 ILE A CD1    1 
ATOM   4942  H H      . ILE A 1 304 ? 91.232  123.906 68.243  1.00 106.54 ? 569 ILE A H      1 
ATOM   4943  H HA     . ILE A 1 304 ? 90.606  126.124 69.457  1.00 110.36 ? 569 ILE A HA     1 
ATOM   4944  H HB     . ILE A 1 304 ? 88.438  125.375 69.505  1.00 108.88 ? 569 ILE A HB     1 
ATOM   4945  H HG12   . ILE A 1 304 ? 89.354  122.803 68.792  1.00 107.67 ? 569 ILE A HG12   1 
ATOM   4946  H HG13   . ILE A 1 304 ? 88.729  123.177 70.206  1.00 107.72 ? 569 ILE A HG13   1 
ATOM   4947  H HG21   . ILE A 1 304 ? 89.375  126.088 67.431  1.00 114.05 ? 569 ILE A HG21   1 
ATOM   4948  H HG22   . ILE A 1 304 ? 88.058  125.214 67.282  1.00 114.87 ? 569 ILE A HG22   1 
ATOM   4949  H HG23   . ILE A 1 304 ? 89.484  124.555 67.023  1.00 111.11 ? 569 ILE A HG23   1 
ATOM   4950  H HD11   . ILE A 1 304 ? 87.087  122.139 69.042  1.00 114.94 ? 569 ILE A HD11   1 
ATOM   4951  H HD12   . ILE A 1 304 ? 86.698  123.680 69.081  1.00 115.07 ? 569 ILE A HD12   1 
ATOM   4952  H HD13   . ILE A 1 304 ? 87.339  123.054 67.768  1.00 115.01 ? 569 ILE A HD13   1 
ATOM   4953  N N      . GLN A 1 305 ? 91.421  124.013 71.531  1.00 105.29 ? 570 GLN A N      1 
ATOM   4954  C CA     . GLN A 1 305 ? 91.660  123.909 72.964  1.00 100.66 ? 570 GLN A CA     1 
ATOM   4955  C C      . GLN A 1 305 ? 92.794  124.789 73.462  1.00 100.88 ? 570 GLN A C      1 
ATOM   4956  O O      . GLN A 1 305 ? 92.932  124.955 74.676  1.00 105.50 ? 570 GLN A O      1 
ATOM   4957  C CB     . GLN A 1 305 ? 91.981  122.468 73.346  1.00 98.83  ? 570 GLN A CB     1 
ATOM   4958  C CG     . GLN A 1 305 ? 90.883  121.503 73.021  1.00 104.40 ? 570 GLN A CG     1 
ATOM   4959  C CD     . GLN A 1 305 ? 90.861  120.340 73.975  1.00 117.22 ? 570 GLN A CD     1 
ATOM   4960  O OE1    . GLN A 1 305 ? 91.906  119.895 74.444  1.00 126.62 ? 570 GLN A OE1    1 
ATOM   4961  N NE2    . GLN A 1 305 ? 89.669  119.840 74.278  1.00 119.39 ? 570 GLN A NE2    1 
ATOM   4962  H H      . GLN A 1 305 ? 91.978  123.578 71.042  1.00 106.10 ? 570 GLN A H      1 
ATOM   4963  H HA     . GLN A 1 305 ? 90.855  124.166 73.443  1.00 104.53 ? 570 GLN A HA     1 
ATOM   4964  H HB2    . GLN A 1 305 ? 92.780  122.187 72.870  1.00 104.04 ? 570 GLN A HB2    1 
ATOM   4965  H HB3    . GLN A 1 305 ? 92.139  122.427 74.304  1.00 103.33 ? 570 GLN A HB3    1 
ATOM   4966  H HG2    . GLN A 1 305 ? 90.030  121.962 73.085  1.00 107.76 ? 570 GLN A HG2    1 
ATOM   4967  H HG3    . GLN A 1 305 ? 91.012  121.161 72.121  1.00 106.73 ? 570 GLN A HG3    1 
ATOM   4968  H HE21   . GLN A 1 305 ? 88.958  120.190 73.942  1.00 117.14 ? 570 GLN A HE21   1 
ATOM   4969  H HE22   . GLN A 1 305 ? 89.605  119.198 74.848  1.00 118.02 ? 570 GLN A HE22   1 
ATOM   4970  N N      . SER A 1 306 ? 93.609  125.344 72.580  1.00 100.33 ? 571 SER A N      1 
ATOM   4971  C CA     . SER A 1 306 ? 94.948  125.776 72.948  1.00 98.51  ? 571 SER A CA     1 
ATOM   4972  C C      . SER A 1 306 ? 95.023  127.290 73.099  1.00 99.37  ? 571 SER A C      1 
ATOM   4973  O O      . SER A 1 306 ? 94.532  128.031 72.244  1.00 104.95 ? 571 SER A O      1 
ATOM   4974  C CB     . SER A 1 306 ? 95.949  125.297 71.903  1.00 102.31 ? 571 SER A CB     1 
ATOM   4975  O OG     . SER A 1 306 ? 95.724  125.955 70.673  1.00 108.92 ? 571 SER A OG     1 
ATOM   4976  H H      . SER A 1 306 ? 93.475  125.310 71.733  1.00 103.47 ? 571 SER A H      1 
ATOM   4977  H HA     . SER A 1 306 ? 95.188  125.378 73.801  1.00 100.25 ? 571 SER A HA     1 
ATOM   4978  H HB2    . SER A 1 306 ? 96.849  125.491 72.211  1.00 102.96 ? 571 SER A HB2    1 
ATOM   4979  H HB3    . SER A 1 306 ? 95.838  124.340 71.779  1.00 103.01 ? 571 SER A HB3    1 
ATOM   4980  H HG     . SER A 1 306 ? 94.933  125.820 70.420  1.00 106.82 ? 571 SER A HG     1 
ATOM   4981  N N      . GLY A 1 307 ? 95.652  127.737 74.186  1.00 95.91  ? 572 GLY A N      1 
ATOM   4982  C CA     . GLY A 1 307 ? 95.740  129.151 74.504  1.00 96.36  ? 572 GLY A CA     1 
ATOM   4983  C C      . GLY A 1 307 ? 96.415  129.973 73.428  1.00 99.20  ? 572 GLY A C      1 
ATOM   4984  O O      . GLY A 1 307 ? 96.169  131.178 73.327  1.00 106.43 ? 572 GLY A O      1 
ATOM   4985  H H      . GLY A 1 307 ? 96.028  127.227 74.764  1.00 99.42  ? 572 GLY A H      1 
ATOM   4986  H HA2    . GLY A 1 307 ? 94.847  129.507 74.645  1.00 98.84  ? 572 GLY A HA2    1 
ATOM   4987  H HA3    . GLY A 1 307 ? 96.243  129.262 75.328  1.00 97.69  ? 572 GLY A HA3    1 
ATOM   4988  N N      . ILE A 1 308 ? 97.258  129.341 72.618  1.00 94.45  ? 573 ILE A N      1 
ATOM   4989  C CA     . ILE A 1 308 ? 97.879  130.023 71.487  1.00 93.96  ? 573 ILE A CA     1 
ATOM   4990  C C      . ILE A 1 308 ? 96.824  130.615 70.566  1.00 99.78  ? 573 ILE A C      1 
ATOM   4991  O O      . ILE A 1 308 ? 97.011  131.697 70.000  1.00 101.40 ? 573 ILE A O      1 
ATOM   4992  C CB     . ILE A 1 308 ? 98.792  129.044 70.730  1.00 91.82  ? 573 ILE A CB     1 
ATOM   4993  C CG1    . ILE A 1 308 ? 99.922  128.551 71.633  1.00 93.86  ? 573 ILE A CG1    1 
ATOM   4994  C CG2    . ILE A 1 308 ? 99.336  129.687 69.473  1.00 94.21  ? 573 ILE A CG2    1 
ATOM   4995  C CD1    . ILE A 1 308 ? 100.821 129.641 72.163  1.00 96.80  ? 573 ILE A CD1    1 
ATOM   4996  H H      . ILE A 1 308 ? 97.474  128.512 72.694  1.00 96.36  ? 573 ILE A H      1 
ATOM   4997  H HA     . ILE A 1 308 ? 98.421  130.757 71.816  1.00 95.49  ? 573 ILE A HA     1 
ATOM   4998  H HB     . ILE A 1 308 ? 98.256  128.276 70.472  1.00 96.87  ? 573 ILE A HB     1 
ATOM   4999  H HG12   . ILE A 1 308 ? 99.533  128.096 72.397  1.00 96.75  ? 573 ILE A HG12   1 
ATOM   5000  H HG13   . ILE A 1 308 ? 100.471 127.927 71.131  1.00 96.78  ? 573 ILE A HG13   1 
ATOM   5001  H HG21   . ILE A 1 308 ? 98.612  129.811 68.838  1.00 98.09  ? 573 ILE A HG21   1 
ATOM   5002  H HG22   . ILE A 1 308 ? 99.735  130.544 69.693  1.00 96.30  ? 573 ILE A HG22   1 
ATOM   5003  H HG23   . ILE A 1 308 ? 100.002 129.096 69.085  1.00 99.02  ? 573 ILE A HG23   1 
ATOM   5004  H HD11   . ILE A 1 308 ? 100.318 130.211 72.767  1.00 97.13  ? 573 ILE A HD11   1 
ATOM   5005  H HD12   . ILE A 1 308 ? 101.165 130.163 71.421  1.00 98.34  ? 573 ILE A HD12   1 
ATOM   5006  H HD13   . ILE A 1 308 ? 101.559 129.229 72.643  1.00 97.52  ? 573 ILE A HD13   1 
ATOM   5007  N N      . ALA A 1 309 ? 95.697  129.928 70.408  1.00 103.42 ? 574 ALA A N      1 
ATOM   5008  C CA     . ALA A 1 309 ? 94.590  130.503 69.655  1.00 102.85 ? 574 ALA A CA     1 
ATOM   5009  C C      . ALA A 1 309 ? 94.046  131.766 70.309  1.00 102.60 ? 574 ALA A C      1 
ATOM   5010  O O      . ALA A 1 309 ? 93.776  132.755 69.618  1.00 107.65 ? 574 ALA A O      1 
ATOM   5011  C CB     . ALA A 1 309 ? 93.479  129.469 69.501  1.00 107.50 ? 574 ALA A CB     1 
ATOM   5012  H H      . ALA A 1 309 ? 95.518  129.186 70.804  1.00 102.67 ? 574 ALA A H      1 
ATOM   5013  H HA     . ALA A 1 309 ? 94.904  130.740 68.767  1.00 103.19 ? 574 ALA A HA     1 
ATOM   5014  H HB1    . ALA A 1 309 ? 92.789  129.830 68.920  1.00 110.94 ? 574 ALA A HB1    1 
ATOM   5015  H HB2    . ALA A 1 309 ? 93.108  129.273 70.377  1.00 105.94 ? 574 ALA A HB2    1 
ATOM   5016  H HB3    . ALA A 1 309 ? 93.853  128.662 69.111  1.00 106.56 ? 574 ALA A HB3    1 
ATOM   5017  N N      . LEU A 1 310 ? 93.887  131.773 71.632  1.00 99.60  ? 575 LEU A N      1 
ATOM   5018  C CA     . LEU A 1 310 ? 93.412  132.992 72.278  1.00 102.34 ? 575 LEU A CA     1 
ATOM   5019  C C      . LEU A 1 310 ? 94.390  134.136 72.080  1.00 106.93 ? 575 LEU A C      1 
ATOM   5020  O O      . LEU A 1 310 ? 93.984  135.280 71.854  1.00 112.94 ? 575 LEU A O      1 
ATOM   5021  C CB     . LEU A 1 310 ? 93.185  132.760 73.768  1.00 101.11 ? 575 LEU A CB     1 
ATOM   5022  C CG     . LEU A 1 310 ? 92.180  131.688 74.154  1.00 100.91 ? 575 LEU A CG     1 
ATOM   5023  C CD1    . LEU A 1 310 ? 92.031  131.670 75.655  1.00 103.11 ? 575 LEU A CD1    1 
ATOM   5024  C CD2    . LEU A 1 310 ? 90.846  131.950 73.504  1.00 102.61 ? 575 LEU A CD2    1 
ATOM   5025  H H      . LEU A 1 310 ? 94.130  131.142 72.165  1.00 101.55 ? 575 LEU A H      1 
ATOM   5026  H HA     . LEU A 1 310 ? 92.568  133.256 71.878  1.00 103.58 ? 575 LEU A HA     1 
ATOM   5027  H HB2    . LEU A 1 310 ? 94.036  132.517 74.168  1.00 101.61 ? 575 LEU A HB2    1 
ATOM   5028  H HB3    . LEU A 1 310 ? 92.878  133.595 74.158  1.00 103.09 ? 575 LEU A HB3    1 
ATOM   5029  H HG     . LEU A 1 310 ? 92.506  130.821 73.862  1.00 101.98 ? 575 LEU A HG     1 
ATOM   5030  H HD11   . LEU A 1 310 ? 91.378  130.995 75.899  1.00 102.81 ? 575 LEU A HD11   1 
ATOM   5031  H HD12   . LEU A 1 310 ? 92.891  131.461 76.054  1.00 101.85 ? 575 LEU A HD12   1 
ATOM   5032  H HD13   . LEU A 1 310 ? 91.732  132.545 75.953  1.00 102.71 ? 575 LEU A HD13   1 
ATOM   5033  H HD21   . LEU A 1 310 ? 90.208  131.293 73.824  1.00 104.55 ? 575 LEU A HD21   1 
ATOM   5034  H HD22   . LEU A 1 310 ? 90.938  131.878 72.540  1.00 104.36 ? 575 LEU A HD22   1 
ATOM   5035  H HD23   . LEU A 1 310 ? 90.549  132.843 73.743  1.00 103.64 ? 575 LEU A HD23   1 
ATOM   5036  N N      . LEU A 1 311 ? 95.683  133.851 72.168  1.00 103.66 ? 576 LEU A N      1 
ATOM   5037  C CA     . LEU A 1 311 ? 96.667  134.918 72.070  1.00 102.98 ? 576 LEU A CA     1 
ATOM   5038  C C      . LEU A 1 311 ? 96.650  135.527 70.677  1.00 108.52 ? 576 LEU A C      1 
ATOM   5039  O O      . LEU A 1 311 ? 96.665  136.752 70.522  1.00 114.02 ? 576 LEU A O      1 
ATOM   5040  C CB     . LEU A 1 311 ? 98.044  134.377 72.442  1.00 99.63  ? 576 LEU A CB     1 
ATOM   5041  C CG     . LEU A 1 311 ? 99.201  135.364 72.428  1.00 100.17 ? 576 LEU A CG     1 
ATOM   5042  C CD1    . LEU A 1 311 ? 98.882  136.569 73.278  1.00 96.86  ? 576 LEU A CD1    1 
ATOM   5043  C CD2    . LEU A 1 311 ? 100.440 134.682 72.966  1.00 102.11 ? 576 LEU A CD2    1 
ATOM   5044  H H      . LEU A 1 311 ? 96.005  133.073 72.345  1.00 103.02 ? 576 LEU A H      1 
ATOM   5045  H HA     . LEU A 1 311 ? 96.435  135.615 72.705  1.00 103.50 ? 576 LEU A HA     1 
ATOM   5046  H HB2    . LEU A 1 311 ? 97.989  134.010 73.340  1.00 100.74 ? 576 LEU A HB2    1 
ATOM   5047  H HB3    . LEU A 1 311 ? 98.266  133.663 71.821  1.00 101.68 ? 576 LEU A HB3    1 
ATOM   5048  H HG     . LEU A 1 311 ? 99.374  135.655 71.518  1.00 102.58 ? 576 LEU A HG     1 
ATOM   5049  H HD11   . LEU A 1 311 ? 98.167  137.074 72.858  1.00 99.53  ? 576 LEU A HD11   1 
ATOM   5050  H HD12   . LEU A 1 311 ? 98.606  136.272 74.160  1.00 97.39  ? 576 LEU A HD12   1 
ATOM   5051  H HD13   . LEU A 1 311 ? 99.677  137.122 73.347  1.00 98.53  ? 576 LEU A HD13   1 
ATOM   5052  H HD21   . LEU A 1 311 ? 100.311 134.505 73.912  1.00 100.38 ? 576 LEU A HD21   1 
ATOM   5053  H HD22   . LEU A 1 311 ? 100.578 133.846 72.493  1.00 102.48 ? 576 LEU A HD22   1 
ATOM   5054  H HD23   . LEU A 1 311 ? 101.205 135.268 72.844  1.00 101.70 ? 576 LEU A HD23   1 
ATOM   5055  N N      . LEU A 1 312 ? 96.595  134.680 69.656  1.00 105.25 ? 577 LEU A N      1 
ATOM   5056  C CA     . LEU A 1 312 ? 96.342  135.155 68.302  1.00 104.52 ? 577 LEU A CA     1 
ATOM   5057  C C      . LEU A 1 312 ? 95.058  135.972 68.222  1.00 108.46 ? 577 LEU A C      1 
ATOM   5058  O O      . LEU A 1 312 ? 95.021  137.013 67.559  1.00 112.79 ? 577 LEU A O      1 
ATOM   5059  C CB     . LEU A 1 312 ? 96.275  133.962 67.356  1.00 104.39 ? 577 LEU A CB     1 
ATOM   5060  C CG     . LEU A 1 312 ? 97.608  133.261 67.123  1.00 103.97 ? 577 LEU A CG     1 
ATOM   5061  C CD1    . LEU A 1 312 ? 97.378  131.919 66.460  1.00 109.95 ? 577 LEU A CD1    1 
ATOM   5062  C CD2    . LEU A 1 312 ? 98.503  134.116 66.258  1.00 104.78 ? 577 LEU A CD2    1 
ATOM   5063  H H      . LEU A 1 312 ? 96.615  133.824 69.735  1.00 104.43 ? 577 LEU A H      1 
ATOM   5064  H HA     . LEU A 1 312 ? 97.076  135.726 68.023  1.00 105.36 ? 577 LEU A HA     1 
ATOM   5065  H HB2    . LEU A 1 312 ? 95.660  133.309 67.728  1.00 106.64 ? 577 LEU A HB2    1 
ATOM   5066  H HB3    . LEU A 1 312 ? 95.946  134.266 66.495  1.00 107.90 ? 577 LEU A HB3    1 
ATOM   5067  H HG     . LEU A 1 312 ? 98.051  133.114 67.974  1.00 103.91 ? 577 LEU A HG     1 
ATOM   5068  H HD11   . LEU A 1 312 ? 96.851  131.362 67.057  1.00 107.75 ? 577 LEU A HD11   1 
ATOM   5069  H HD12   . LEU A 1 312 ? 96.901  132.053 65.626  1.00 113.08 ? 577 LEU A HD12   1 
ATOM   5070  H HD13   . LEU A 1 312 ? 98.236  131.499 66.290  1.00 108.25 ? 577 LEU A HD13   1 
ATOM   5071  H HD21   . LEU A 1 312 ? 99.311  133.618 66.054  1.00 104.91 ? 577 LEU A HD21   1 
ATOM   5072  H HD22   . LEU A 1 312 ? 98.033  134.331 65.435  1.00 108.00 ? 577 LEU A HD22   1 
ATOM   5073  H HD23   . LEU A 1 312 ? 98.731  134.930 66.735  1.00 104.44 ? 577 LEU A HD23   1 
ATOM   5074  N N      . MET A 1 313 ? 93.991  135.524 68.885  1.00 108.87 ? 578 MET A N      1 
ATOM   5075  C CA     . MET A 1 313 ? 92.748  136.290 68.855  1.00 111.39 ? 578 MET A CA     1 
ATOM   5076  C C      . MET A 1 313 ? 92.922  137.678 69.457  1.00 115.03 ? 578 MET A C      1 
ATOM   5077  O O      . MET A 1 313 ? 92.481  138.674 68.875  1.00 118.67 ? 578 MET A O      1 
ATOM   5078  C CB     . MET A 1 313 ? 91.635  135.551 69.590  1.00 112.11 ? 578 MET A CB     1 
ATOM   5079  C CG     . MET A 1 313 ? 90.293  136.238 69.407  1.00 116.80 ? 578 MET A CG     1 
ATOM   5080  S SD     . MET A 1 313 ? 88.932  135.457 70.274  1.00 131.11 ? 578 MET A SD     1 
ATOM   5081  C CE     . MET A 1 313 ? 89.519  135.591 71.957  1.00 121.50 ? 578 MET A CE     1 
ATOM   5082  H H      . MET A 1 313 ? 93.961  134.795 69.342  1.00 108.99 ? 578 MET A H      1 
ATOM   5083  H HA     . MET A 1 313 ? 92.471  136.390 67.930  1.00 112.74 ? 578 MET A HA     1 
ATOM   5084  H HB2    . MET A 1 313 ? 91.566  134.647 69.241  1.00 113.79 ? 578 MET A HB2    1 
ATOM   5085  H HB3    . MET A 1 313 ? 91.841  135.528 70.538  1.00 111.77 ? 578 MET A HB3    1 
ATOM   5086  H HG2    . MET A 1 313 ? 90.359  137.149 69.736  1.00 118.57 ? 578 MET A HG2    1 
ATOM   5087  H HG3    . MET A 1 313 ? 90.076  136.249 68.460  1.00 118.36 ? 578 MET A HG3    1 
ATOM   5088  H HE1    . MET A 1 313 ? 88.770  135.481 72.564  1.00 124.05 ? 578 MET A HE1    1 
ATOM   5089  H HE2    . MET A 1 313 ? 90.182  134.900 72.116  1.00 117.18 ? 578 MET A HE2    1 
ATOM   5090  H HE3    . MET A 1 313 ? 89.916  136.469 72.082  1.00 121.17 ? 578 MET A HE3    1 
ATOM   5091  N N      . LEU A 1 314 ? 93.558  137.774 70.623  1.00 114.33 ? 579 LEU A N      1 
ATOM   5092  C CA     . LEU A 1 314 ? 93.729  139.089 71.231  1.00 114.78 ? 579 LEU A CA     1 
ATOM   5093  C C      . LEU A 1 314 ? 94.664  139.964 70.413  1.00 117.07 ? 579 LEU A C      1 
ATOM   5094  O O      . LEU A 1 314 ? 94.447  141.176 70.309  1.00 121.74 ? 579 LEU A O      1 
ATOM   5095  C CB     . LEU A 1 314 ? 94.224  138.973 72.670  1.00 111.60 ? 579 LEU A CB     1 
ATOM   5096  C CG     . LEU A 1 314 ? 93.288  138.273 73.652  1.00 111.70 ? 579 LEU A CG     1 
ATOM   5097  C CD1    . LEU A 1 314 ? 93.804  138.459 75.057  1.00 110.97 ? 579 LEU A CD1    1 
ATOM   5098  C CD2    . LEU A 1 314 ? 91.862  138.802 73.548  1.00 114.94 ? 579 LEU A CD2    1 
ATOM   5099  H H      . LEU A 1 314 ? 93.897  137.115 71.064  1.00 112.96 ? 579 LEU A H      1 
ATOM   5100  H HA     . LEU A 1 314 ? 92.868  139.536 71.244  1.00 115.33 ? 579 LEU A HA     1 
ATOM   5101  H HB2    . LEU A 1 314 ? 95.063  138.484 72.667  1.00 111.45 ? 579 LEU A HB2    1 
ATOM   5102  H HB3    . LEU A 1 314 ? 94.377  139.870 73.009  1.00 112.67 ? 579 LEU A HB3    1 
ATOM   5103  H HG     . LEU A 1 314 ? 93.273  137.322 73.456  1.00 111.63 ? 579 LEU A HG     1 
ATOM   5104  H HD11   . LEU A 1 314 ? 93.242  137.955 75.667  1.00 110.99 ? 579 LEU A HD11   1 
ATOM   5105  H HD12   . LEU A 1 314 ? 93.770  139.404 75.281  1.00 111.21 ? 579 LEU A HD12   1 
ATOM   5106  H HD13   . LEU A 1 314 ? 94.719  138.139 75.104  1.00 110.04 ? 579 LEU A HD13   1 
ATOM   5107  H HD21   . LEU A 1 314 ? 91.325  138.395 74.248  1.00 115.56 ? 579 LEU A HD21   1 
ATOM   5108  H HD22   . LEU A 1 314 ? 91.872  139.767 73.660  1.00 114.86 ? 579 LEU A HD22   1 
ATOM   5109  H HD23   . LEU A 1 314 ? 91.494  138.571 72.680  1.00 116.66 ? 579 LEU A HD23   1 
ATOM   5110  N N      . ILE A 1 315 ? 95.701  139.383 69.814  1.00 114.00 ? 580 ILE A N      1 
ATOM   5111  C CA     . ILE A 1 315 ? 96.512  140.174 68.897  1.00 115.10 ? 580 ILE A CA     1 
ATOM   5112  C C      . ILE A 1 315 ? 95.643  140.726 67.778  1.00 117.96 ? 580 ILE A C      1 
ATOM   5113  O O      . ILE A 1 315 ? 95.743  141.905 67.422  1.00 120.90 ? 580 ILE A O      1 
ATOM   5114  C CB     . ILE A 1 315 ? 97.685  139.344 68.345  1.00 113.74 ? 580 ILE A CB     1 
ATOM   5115  C CG1    . ILE A 1 315 ? 98.667  139.002 69.459  1.00 116.33 ? 580 ILE A CG1    1 
ATOM   5116  C CG2    . ILE A 1 315 ? 98.421  140.105 67.253  1.00 117.52 ? 580 ILE A CG2    1 
ATOM   5117  C CD1    . ILE A 1 315 ? 99.554  137.824 69.137  1.00 115.77 ? 580 ILE A CD1    1 
ATOM   5118  H H      . ILE A 1 315 ? 95.908  138.549 69.871  1.00 113.44 ? 580 ILE A H      1 
ATOM   5119  H HA     . ILE A 1 315 ? 96.884  140.929 69.381  1.00 115.86 ? 580 ILE A HA     1 
ATOM   5120  H HB     . ILE A 1 315 ? 97.336  138.520 67.970  1.00 113.57 ? 580 ILE A HB     1 
ATOM   5121  H HG12   . ILE A 1 315 ? 99.238  139.771 69.621  1.00 115.51 ? 580 ILE A HG12   1 
ATOM   5122  H HG13   . ILE A 1 315 ? 98.170  138.788 70.265  1.00 114.34 ? 580 ILE A HG13   1 
ATOM   5123  H HG21   . ILE A 1 315 ? 97.816  140.297 66.519  1.00 117.19 ? 580 ILE A HG21   1 
ATOM   5124  H HG22   . ILE A 1 315 ? 98.769  140.934 67.621  1.00 116.36 ? 580 ILE A HG22   1 
ATOM   5125  H HG23   . ILE A 1 315 ? 99.151  139.555 66.925  1.00 116.06 ? 580 ILE A HG23   1 
ATOM   5126  H HD11   . ILE A 1 315 ? 98.998  137.054 68.937  1.00 112.26 ? 580 ILE A HD11   1 
ATOM   5127  H HD12   . ILE A 1 315 ? 100.105 138.044 68.368  1.00 113.93 ? 580 ILE A HD12   1 
ATOM   5128  H HD13   . ILE A 1 315 ? 100.118 137.635 69.904  1.00 112.29 ? 580 ILE A HD13   1 
ATOM   5129  N N      . TRP A 1 316 ? 94.771  139.897 67.211  1.00 118.29 ? 581 TRP A N      1 
ATOM   5130  C CA     . TRP A 1 316 ? 93.898  140.378 66.147  1.00 118.87 ? 581 TRP A CA     1 
ATOM   5131  C C      . TRP A 1 316 ? 92.958  141.467 66.646  1.00 121.84 ? 581 TRP A C      1 
ATOM   5132  O O      . TRP A 1 316 ? 92.932  142.579 66.110  1.00 121.85 ? 581 TRP A O      1 
ATOM   5133  C CB     . TRP A 1 316 ? 93.095  139.217 65.571  1.00 119.68 ? 581 TRP A CB     1 
ATOM   5134  C CG     . TRP A 1 316 ? 92.209  139.604 64.429  1.00 122.95 ? 581 TRP A CG     1 
ATOM   5135  C CD1    . TRP A 1 316 ? 90.932  140.073 64.507  1.00 120.87 ? 581 TRP A CD1    1 
ATOM   5136  C CD2    . TRP A 1 316 ? 92.533  139.553 63.037  1.00 129.08 ? 581 TRP A CD2    1 
ATOM   5137  N NE1    . TRP A 1 316 ? 90.442  140.323 63.251  1.00 123.83 ? 581 TRP A NE1    1 
ATOM   5138  C CE2    . TRP A 1 316 ? 91.404  140.005 62.329  1.00 132.40 ? 581 TRP A CE2    1 
ATOM   5139  C CE3    . TRP A 1 316 ? 93.663  139.150 62.319  1.00 130.30 ? 581 TRP A CE3    1 
ATOM   5140  C CZ2    . TRP A 1 316 ? 91.376  140.080 60.938  1.00 138.98 ? 581 TRP A CZ2    1 
ATOM   5141  C CZ3    . TRP A 1 316 ? 93.640  139.239 60.939  1.00 132.47 ? 581 TRP A CZ3    1 
ATOM   5142  C CH2    . TRP A 1 316 ? 92.499  139.686 60.262  1.00 139.57 ? 581 TRP A CH2    1 
ATOM   5143  H H      . TRP A 1 316 ? 94.678  139.064 67.410  1.00 117.24 ? 581 TRP A H      1 
ATOM   5144  H HA     . TRP A 1 316 ? 94.442  140.750 65.434  1.00 120.06 ? 581 TRP A HA     1 
ATOM   5145  H HB2    . TRP A 1 316 ? 93.709  138.535 65.252  1.00 120.92 ? 581 TRP A HB2    1 
ATOM   5146  H HB3    . TRP A 1 316 ? 92.530  138.848 66.270  1.00 119.58 ? 581 TRP A HB3    1 
ATOM   5147  H HD1    . TRP A 1 316 ? 90.464  140.219 65.297  1.00 121.47 ? 581 TRP A HD1    1 
ATOM   5148  H HE1    . TRP A 1 316 ? 89.649  140.607 63.070  1.00 124.99 ? 581 TRP A HE1    1 
ATOM   5149  H HE3    . TRP A 1 316 ? 94.431  138.867 62.762  1.00 129.65 ? 581 TRP A HE3    1 
ATOM   5150  H HZ2    . TRP A 1 316 ? 90.613  140.361 60.484  1.00 135.40 ? 581 TRP A HZ2    1 
ATOM   5151  H HZ3    . TRP A 1 316 ? 94.387  138.975 60.449  1.00 131.62 ? 581 TRP A HZ3    1 
ATOM   5152  H HH2    . TRP A 1 316 ? 92.506  139.721 59.331  1.00 137.32 ? 581 TRP A HH2    1 
ATOM   5153  N N      . TYR A 1 317 ? 92.172  141.161 67.676  1.00 123.21 ? 582 TYR A N      1 
ATOM   5154  C CA     . TYR A 1 317 ? 91.053  142.030 68.030  1.00 120.53 ? 582 TYR A CA     1 
ATOM   5155  C C      . TYR A 1 317 ? 91.476  143.283 68.793  1.00 120.83 ? 582 TYR A C      1 
ATOM   5156  O O      . TYR A 1 317 ? 90.886  144.350 68.596  1.00 121.14 ? 582 TYR A O      1 
ATOM   5157  C CB     . TYR A 1 317 ? 90.033  141.233 68.839  1.00 117.47 ? 582 TYR A CB     1 
ATOM   5158  C CG     . TYR A 1 317 ? 89.061  140.496 67.953  1.00 117.58 ? 582 TYR A CG     1 
ATOM   5159  C CD1    . TYR A 1 317 ? 89.404  139.284 67.374  1.00 118.13 ? 582 TYR A CD1    1 
ATOM   5160  C CD2    . TYR A 1 317 ? 87.807  141.013 67.688  1.00 118.20 ? 582 TYR A CD2    1 
ATOM   5161  C CE1    . TYR A 1 317 ? 88.521  138.607 66.561  1.00 115.99 ? 582 TYR A CE1    1 
ATOM   5162  C CE2    . TYR A 1 317 ? 86.918  140.343 66.873  1.00 118.78 ? 582 TYR A CE2    1 
ATOM   5163  C CZ     . TYR A 1 317 ? 87.283  139.142 66.311  1.00 116.98 ? 582 TYR A CZ     1 
ATOM   5164  O OH     . TYR A 1 317 ? 86.408  138.477 65.488  1.00 118.84 ? 582 TYR A OH     1 
ATOM   5165  H H      . TYR A 1 317 ? 92.195  140.413 68.099  1.00 120.33 ? 582 TYR A H      1 
ATOM   5166  H HA     . TYR A 1 317 ? 90.615  142.318 67.213  1.00 119.93 ? 582 TYR A HA     1 
ATOM   5167  H HB2    . TYR A 1 317 ? 90.498  140.583 69.392  1.00 118.93 ? 582 TYR A HB2    1 
ATOM   5168  H HB3    . TYR A 1 317 ? 89.529  141.845 69.398  1.00 119.33 ? 582 TYR A HB3    1 
ATOM   5169  H HD1    . TYR A 1 317 ? 90.248  138.922 67.534  1.00 119.01 ? 582 TYR A HD1    1 
ATOM   5170  H HD2    . TYR A 1 317 ? 87.559  141.826 68.068  1.00 119.98 ? 582 TYR A HD2    1 
ATOM   5171  H HE1    . TYR A 1 317 ? 88.772  137.802 66.164  1.00 118.02 ? 582 TYR A HE1    1 
ATOM   5172  H HE2    . TYR A 1 317 ? 86.078  140.706 66.700  1.00 120.69 ? 582 TYR A HE2    1 
ATOM   5173  H HH     . TYR A 1 317 ? 86.816  137.886 65.049  1.00 119.25 ? 582 TYR A HH     1 
ATOM   5174  N N      . ARG A 1 318 ? 92.470  143.186 69.655  1.00 121.54 ? 583 ARG A N      1 
ATOM   5175  C CA     . ARG A 1 318 ? 92.600  144.226 70.670  1.00 119.05 ? 583 ARG A CA     1 
ATOM   5176  C C      . ARG A 1 318 ? 93.610  145.304 70.276  1.00 119.93 ? 583 ARG A C      1 
ATOM   5177  O O      . ARG A 1 318 ? 94.545  145.045 69.512  1.00 119.20 ? 583 ARG A O      1 
ATOM   5178  C CB     . ARG A 1 318 ? 92.995  143.606 72.008  1.00 117.53 ? 583 ARG A CB     1 
ATOM   5179  C CG     . ARG A 1 318 ? 92.108  142.430 72.420  1.00 118.44 ? 583 ARG A CG     1 
ATOM   5180  C CD     . ARG A 1 318 ? 90.610  142.748 72.343  1.00 119.26 ? 583 ARG A CD     1 
ATOM   5181  N NE     . ARG A 1 318 ? 90.238  143.719 73.363  1.00 116.00 ? 583 ARG A NE     1 
ATOM   5182  C CZ     . ARG A 1 318 ? 89.001  143.963 73.772  1.00 120.52 ? 583 ARG A CZ     1 
ATOM   5183  N NH1    . ARG A 1 318 ? 87.952  143.422 73.173  1.00 128.02 ? 583 ARG A NH1    1 
ATOM   5184  N NH2    . ARG A 1 318 ? 88.815  144.709 74.856  1.00 116.76 ? 583 ARG A NH2    1 
ATOM   5185  H H      . ARG A 1 318 ? 93.056  142.555 69.684  1.00 120.22 ? 583 ARG A H      1 
ATOM   5186  H HA     . ARG A 1 318 ? 91.735  144.646 70.781  1.00 118.90 ? 583 ARG A HA     1 
ATOM   5187  H HB2    . ARG A 1 318 ? 93.908  143.281 71.946  1.00 117.39 ? 583 ARG A HB2    1 
ATOM   5188  H HB3    . ARG A 1 318 ? 92.933  144.285 72.700  1.00 117.71 ? 583 ARG A HB3    1 
ATOM   5189  H HG2    . ARG A 1 318 ? 92.281  141.683 71.825  1.00 118.90 ? 583 ARG A HG2    1 
ATOM   5190  H HG3    . ARG A 1 318 ? 92.315  142.179 73.335  1.00 117.35 ? 583 ARG A HG3    1 
ATOM   5191  H HD2    . ARG A 1 318 ? 90.378  143.104 71.471  1.00 119.73 ? 583 ARG A HD2    1 
ATOM   5192  H HD3    . ARG A 1 318 ? 90.107  141.933 72.508  1.00 121.20 ? 583 ARG A HD3    1 
ATOM   5193  H HE     . ARG A 1 318 ? 90.866  143.972 73.880  1.00 116.95 ? 583 ARG A HE     1 
ATOM   5194  H HH11   . ARG A 1 318 ? 88.060  142.919 72.482  1.00 125.56 ? 583 ARG A HH11   1 
ATOM   5195  H HH12   . ARG A 1 318 ? 87.156  143.633 73.425  1.00 126.30 ? 583 ARG A HH12   1 
ATOM   5196  H HH21   . ARG A 1 318 ? 88.012  144.918 75.090  1.00 118.10 ? 583 ARG A HH21   1 
ATOM   5197  H HH22   . ARG A 1 318 ? 89.475  145.126 75.209  1.00 116.77 ? 583 ARG A HH22   1 
ATOM   5198  N N      . PRO A 1 319 ? 93.425  146.527 70.784  1.00 121.17 ? 584 PRO A N      1 
ATOM   5199  C CA     . PRO A 1 319 ? 94.441  147.574 70.608  1.00 121.31 ? 584 PRO A CA     1 
ATOM   5200  C C      . PRO A 1 319 ? 95.795  147.155 71.158  1.00 123.94 ? 584 PRO A C      1 
ATOM   5201  O O      . PRO A 1 319 ? 95.886  146.434 72.152  1.00 128.46 ? 584 PRO A O      1 
ATOM   5202  C CB     . PRO A 1 319 ? 93.882  148.758 71.408  1.00 122.64 ? 584 PRO A CB     1 
ATOM   5203  C CG     . PRO A 1 319 ? 92.443  148.475 71.602  1.00 122.41 ? 584 PRO A CG     1 
ATOM   5204  C CD     . PRO A 1 319 ? 92.308  146.985 71.622  1.00 120.63 ? 584 PRO A CD     1 
ATOM   5205  H HA     . PRO A 1 319 ? 94.532  147.812 69.671  1.00 120.63 ? 584 PRO A HA     1 
ATOM   5206  H HB2    . PRO A 1 319 ? 94.336  148.812 72.265  1.00 122.17 ? 584 PRO A HB2    1 
ATOM   5207  H HB3    . PRO A 1 319 ? 94.005  149.581 70.907  1.00 122.50 ? 584 PRO A HB3    1 
ATOM   5208  H HG2    . PRO A 1 319 ? 92.152  148.851 72.449  1.00 122.51 ? 584 PRO A HG2    1 
ATOM   5209  H HG3    . PRO A 1 319 ? 91.933  148.855 70.868  1.00 121.27 ? 584 PRO A HG3    1 
ATOM   5210  H HD2    . PRO A 1 319 ? 92.410  146.643 72.525  1.00 120.88 ? 584 PRO A HD2    1 
ATOM   5211  H HD3    . PRO A 1 319 ? 91.457  146.716 71.242  1.00 119.36 ? 584 PRO A HD3    1 
ATOM   5212  N N      . VAL A 1 320 ? 96.859  147.626 70.503  1.00 123.30 ? 585 VAL A N      1 
ATOM   5213  C CA     . VAL A 1 320 ? 98.201  147.413 71.039  1.00 126.20 ? 585 VAL A CA     1 
ATOM   5214  C C      . VAL A 1 320 ? 98.300  147.961 72.454  1.00 122.87 ? 585 VAL A C      1 
ATOM   5215  O O      . VAL A 1 320 ? 98.865  147.324 73.350  1.00 121.10 ? 585 VAL A O      1 
ATOM   5216  C CB     . VAL A 1 320 ? 99.257  148.067 70.129  1.00 127.57 ? 585 VAL A CB     1 
ATOM   5217  C CG1    . VAL A 1 320 ? 100.650 147.943 70.746  1.00 125.62 ? 585 VAL A CG1    1 
ATOM   5218  C CG2    . VAL A 1 320 ? 99.235  147.454 68.743  1.00 126.84 ? 585 VAL A CG2    1 
ATOM   5219  H H      . VAL A 1 320 ? 96.828  148.082 69.772  1.00 122.97 ? 585 VAL A H      1 
ATOM   5220  H HA     . VAL A 1 320 ? 98.383  146.459 71.071  1.00 126.09 ? 585 VAL A HA     1 
ATOM   5221  H HB     . VAL A 1 320 ? 99.053  149.014 70.043  1.00 126.61 ? 585 VAL A HB     1 
ATOM   5222  H HG11   . VAL A 1 320 ? 100.675 148.404 71.600  1.00 124.85 ? 585 VAL A HG11   1 
ATOM   5223  H HG12   . VAL A 1 320 ? 100.862 147.004 70.869  1.00 126.11 ? 585 VAL A HG12   1 
ATOM   5224  H HG13   . VAL A 1 320 ? 101.295 148.353 70.146  1.00 126.74 ? 585 VAL A HG13   1 
ATOM   5225  H HG21   . VAL A 1 320 ? 99.911  147.894 68.200  1.00 126.27 ? 585 VAL A HG21   1 
ATOM   5226  H HG22   . VAL A 1 320 ? 99.433  146.507 68.812  1.00 126.54 ? 585 VAL A HG22   1 
ATOM   5227  H HG23   . VAL A 1 320 ? 98.358  147.586 68.348  1.00 125.75 ? 585 VAL A HG23   1 
ATOM   5228  N N      . ALA A 1 321 ? 97.751  149.152 72.675  1.00 122.54 ? 586 ALA A N      1 
ATOM   5229  C CA     . ALA A 1 321 ? 97.799  149.778 73.988  1.00 124.70 ? 586 ALA A CA     1 
ATOM   5230  C C      . ALA A 1 321 ? 97.005  149.021 75.040  1.00 120.26 ? 586 ALA A C      1 
ATOM   5231  O O      . ALA A 1 321 ? 97.218  149.244 76.235  1.00 117.67 ? 586 ALA A O      1 
ATOM   5232  C CB     . ALA A 1 321 ? 97.280  151.211 73.887  1.00 129.33 ? 586 ALA A CB     1 
ATOM   5233  H H      . ALA A 1 321 ? 97.390  149.638 72.063  1.00 123.55 ? 586 ALA A H      1 
ATOM   5234  H HA     . ALA A 1 321 ? 98.723  149.815 74.284  1.00 124.49 ? 586 ALA A HA     1 
ATOM   5235  H HB1    . ALA A 1 321 ? 96.359  151.189 73.580  1.00 126.89 ? 586 ALA A HB1    1 
ATOM   5236  H HB2    . ALA A 1 321 ? 97.331  151.632 74.760  1.00 127.90 ? 586 ALA A HB2    1 
ATOM   5237  H HB3    . ALA A 1 321 ? 97.828  151.698 73.250  1.00 127.16 ? 586 ALA A HB3    1 
ATOM   5238  N N      . GLU A 1 322 ? 96.106  148.131 74.637  1.00 120.98 ? 587 GLU A N      1 
ATOM   5239  C CA     . GLU A 1 322 ? 95.356  147.368 75.625  1.00 122.68 ? 587 GLU A CA     1 
ATOM   5240  C C      . GLU A 1 322 ? 96.238  146.348 76.334  1.00 119.98 ? 587 GLU A C      1 
ATOM   5241  O O      . GLU A 1 322 ? 95.951  145.968 77.474  1.00 116.97 ? 587 GLU A O      1 
ATOM   5242  C CB     . GLU A 1 322 ? 94.169  146.687 74.951  1.00 126.85 ? 587 GLU A CB     1 
ATOM   5243  C CG     . GLU A 1 322 ? 93.257  145.973 75.920  1.00 127.65 ? 587 GLU A CG     1 
ATOM   5244  C CD     . GLU A 1 322 ? 92.087  145.301 75.234  1.00 127.83 ? 587 GLU A CD     1 
ATOM   5245  O OE1    . GLU A 1 322 ? 91.197  146.014 74.727  1.00 126.92 ? 587 GLU A OE1    1 
ATOM   5246  O OE2    . GLU A 1 322 ? 92.045  144.054 75.196  1.00 124.13 ? 587 GLU A OE2    1 
ATOM   5247  H H      . GLU A 1 322 ? 96.004  147.870 73.824  1.00 122.78 ? 587 GLU A H      1 
ATOM   5248  H HA     . GLU A 1 322 ? 95.007  147.977 76.296  1.00 122.15 ? 587 GLU A HA     1 
ATOM   5249  H HB2    . GLU A 1 322 ? 93.644  147.359 74.486  1.00 124.61 ? 587 GLU A HB2    1 
ATOM   5250  H HB3    . GLU A 1 322 ? 94.502  146.031 74.316  1.00 124.66 ? 587 GLU A HB3    1 
ATOM   5251  H HG2    . GLU A 1 322 ? 93.770  145.286 76.372  1.00 125.29 ? 587 GLU A HG2    1 
ATOM   5252  H HG3    . GLU A 1 322 ? 92.909  146.612 76.563  1.00 124.57 ? 587 GLU A HG3    1 
ATOM   5253  N N      . PHE A 1 323 ? 97.303  145.899 75.683  1.00 118.45 ? 588 PHE A N      1 
ATOM   5254  C CA     . PHE A 1 323 ? 98.277  145.022 76.312  1.00 117.67 ? 588 PHE A CA     1 
ATOM   5255  C C      . PHE A 1 323 ? 99.093  145.777 77.355  1.00 118.94 ? 588 PHE A C      1 
ATOM   5256  O O      . PHE A 1 323 ? 99.198  147.005 77.333  1.00 118.53 ? 588 PHE A O      1 
ATOM   5257  C CB     . PHE A 1 323 ? 99.194  144.430 75.253  1.00 119.98 ? 588 PHE A CB     1 
ATOM   5258  C CG     . PHE A 1 323 ? 98.495  143.483 74.340  1.00 119.43 ? 588 PHE A CG     1 
ATOM   5259  C CD1    . PHE A 1 323 ? 97.785  143.959 73.255  1.00 122.50 ? 588 PHE A CD1    1 
ATOM   5260  C CD2    . PHE A 1 323 ? 98.521  142.124 74.576  1.00 119.04 ? 588 PHE A CD2    1 
ATOM   5261  C CE1    . PHE A 1 323 ? 97.117  143.096 72.415  1.00 124.98 ? 588 PHE A CE1    1 
ATOM   5262  C CE2    . PHE A 1 323 ? 97.857  141.254 73.739  1.00 121.62 ? 588 PHE A CE2    1 
ATOM   5263  C CZ     . PHE A 1 323 ? 97.153  141.740 72.656  1.00 125.03 ? 588 PHE A CZ     1 
ATOM   5264  H H      . PHE A 1 323 ? 97.542  146.182 74.907  1.00 120.78 ? 588 PHE A H      1 
ATOM   5265  H HA     . PHE A 1 323 ? 97.814  144.292 76.757  1.00 118.49 ? 588 PHE A HA     1 
ATOM   5266  H HB2    . PHE A 1 323 ? 99.560  145.152 74.716  1.00 120.63 ? 588 PHE A HB2    1 
ATOM   5267  H HB3    . PHE A 1 323 ? 99.915  143.949 75.692  1.00 120.25 ? 588 PHE A HB3    1 
ATOM   5268  H HD1    . PHE A 1 323 ? 97.747  144.877 73.097  1.00 122.88 ? 588 PHE A HD1    1 
ATOM   5269  H HD2    . PHE A 1 323 ? 98.985  141.793 75.312  1.00 117.92 ? 588 PHE A HD2    1 
ATOM   5270  H HE1    . PHE A 1 323 ? 96.641  143.430 71.687  1.00 123.13 ? 588 PHE A HE1    1 
ATOM   5271  H HE2    . PHE A 1 323 ? 97.883  140.337 73.904  1.00 118.46 ? 588 PHE A HE2    1 
ATOM   5272  H HZ     . PHE A 1 323 ? 96.707  141.154 72.086  1.00 121.18 ? 588 PHE A HZ     1 
ATOM   5273  N N      . ALA A 1 324 ? 99.690  145.021 78.272  1.00 121.00 ? 589 ALA A N      1 
ATOM   5274  C CA     . ALA A 1 324 ? 100.698 145.598 79.150  1.00 120.33 ? 589 ALA A CA     1 
ATOM   5275  C C      . ALA A 1 324 ? 101.837 146.195 78.331  1.00 119.19 ? 589 ALA A C      1 
ATOM   5276  O O      . ALA A 1 324 ? 102.095 145.794 77.194  1.00 121.29 ? 589 ALA A O      1 
ATOM   5277  C CB     . ALA A 1 324 ? 101.231 144.534 80.110  1.00 120.47 ? 589 ALA A CB     1 
ATOM   5278  H H      . ALA A 1 324 ? 99.607  144.167 78.331  1.00 120.72 ? 589 ALA A H      1 
ATOM   5279  H HA     . ALA A 1 324 ? 100.295 146.307 79.677  1.00 120.09 ? 589 ALA A HA     1 
ATOM   5280  H HB1    . ALA A 1 324 ? 101.626 143.812 79.594  1.00 118.42 ? 589 ALA A HB1    1 
ATOM   5281  H HB2    . ALA A 1 324 ? 100.493 144.192 80.642  1.00 120.18 ? 589 ALA A HB2    1 
ATOM   5282  H HB3    . ALA A 1 324 ? 101.899 144.932 80.692  1.00 118.34 ? 589 ALA A HB3    1 
ATOM   5283  N N      . GLN A 1 325 ? 102.513 147.178 78.923  1.00 117.68 ? 590 GLN A N      1 
ATOM   5284  C CA     . GLN A 1 325 ? 103.344 148.087 78.140  1.00 120.21 ? 590 GLN A CA     1 
ATOM   5285  C C      . GLN A 1 325 ? 104.508 147.372 77.463  1.00 121.69 ? 590 GLN A C      1 
ATOM   5286  O O      . GLN A 1 325 ? 104.659 147.423 76.237  1.00 125.45 ? 590 GLN A O      1 
ATOM   5287  C CB     . GLN A 1 325 ? 103.857 149.213 79.037  1.00 120.22 ? 590 GLN A CB     1 
ATOM   5288  C CG     . GLN A 1 325 ? 104.714 150.235 78.308  1.00 122.26 ? 590 GLN A CG     1 
ATOM   5289  C CD     . GLN A 1 325 ? 106.129 149.741 78.069  1.00 126.28 ? 590 GLN A CD     1 
ATOM   5290  O OE1    . GLN A 1 325 ? 106.741 149.142 78.950  1.00 125.84 ? 590 GLN A OE1    1 
ATOM   5291  N NE2    . GLN A 1 325 ? 106.649 149.976 76.871  1.00 127.38 ? 590 GLN A NE2    1 
ATOM   5292  H H      . GLN A 1 325 ? 102.361 147.441 79.727  1.00 119.29 ? 590 GLN A H      1 
ATOM   5293  H HA     . GLN A 1 325 ? 102.798 148.488 77.445  1.00 121.26 ? 590 GLN A HA     1 
ATOM   5294  H HB2    . GLN A 1 325 ? 103.092 149.683 79.410  1.00 120.82 ? 590 GLN A HB2    1 
ATOM   5295  H HB3    . GLN A 1 325 ? 104.387 148.831 79.755  1.00 121.39 ? 590 GLN A HB3    1 
ATOM   5296  H HG2    . GLN A 1 325 ? 104.312 150.426 77.444  1.00 122.60 ? 590 GLN A HG2    1 
ATOM   5297  H HG3    . GLN A 1 325 ? 104.762 151.047 78.838  1.00 122.90 ? 590 GLN A HG3    1 
ATOM   5298  H HE21   . GLN A 1 325 ? 106.192 150.399 76.277  1.00 126.09 ? 590 GLN A HE21   1 
ATOM   5299  H HE22   . GLN A 1 325 ? 107.452 149.718 76.696  1.00 126.62 ? 590 GLN A HE22   1 
ATOM   5300  N N      . SER A 1 326 ? 105.350 146.702 78.250  1.00 116.12 ? 591 SER A N      1 
ATOM   5301  C CA     . SER A 1 326 ? 106.662 146.298 77.750  1.00 114.59 ? 591 SER A CA     1 
ATOM   5302  C C      . SER A 1 326 ? 106.577 145.347 76.564  1.00 116.48 ? 591 SER A C      1 
ATOM   5303  O O      . SER A 1 326 ? 107.446 145.374 75.686  1.00 111.88 ? 591 SER A O      1 
ATOM   5304  C CB     . SER A 1 326 ? 107.451 145.644 78.879  1.00 121.18 ? 591 SER A CB     1 
ATOM   5305  O OG     . SER A 1 326 ? 106.707 144.581 79.447  1.00 121.38 ? 591 SER A OG     1 
ATOM   5306  H H      . SER A 1 326 ? 105.241 146.597 79.096  1.00 118.01 ? 591 SER A H      1 
ATOM   5307  H HA     . SER A 1 326 ? 107.149 147.088 77.465  1.00 116.71 ? 591 SER A HA     1 
ATOM   5308  H HB2    . SER A 1 326 ? 108.285 145.294 78.525  1.00 120.73 ? 591 SER A HB2    1 
ATOM   5309  H HB3    . SER A 1 326 ? 107.632 146.306 79.566  1.00 120.80 ? 591 SER A HB3    1 
ATOM   5310  H HG     . SER A 1 326 ? 107.119 144.258 80.104  1.00 119.31 ? 591 SER A HG     1 
ATOM   5311  N N      . ILE A 1 327 ? 105.550 144.500 76.519  1.00 119.46 ? 592 ILE A N      1 
ATOM   5312  C CA     . ILE A 1 327 ? 105.373 143.575 75.404  1.00 118.52 ? 592 ILE A CA     1 
ATOM   5313  C C      . ILE A 1 327 ? 104.907 144.242 74.122  1.00 121.38 ? 592 ILE A C      1 
ATOM   5314  O O      . ILE A 1 327 ? 104.990 143.628 73.053  1.00 122.19 ? 592 ILE A O      1 
ATOM   5315  C CB     . ILE A 1 327 ? 104.391 142.452 75.796  1.00 115.52 ? 592 ILE A CB     1 
ATOM   5316  C CG1    . ILE A 1 327 ? 103.111 143.033 76.404  1.00 117.19 ? 592 ILE A CG1    1 
ATOM   5317  C CG2    . ILE A 1 327 ? 105.076 141.481 76.743  1.00 113.55 ? 592 ILE A CG2    1 
ATOM   5318  C CD1    . ILE A 1 327 ? 102.047 141.999 76.687  1.00 117.30 ? 592 ILE A CD1    1 
ATOM   5319  H H      . ILE A 1 327 ? 104.962 144.438 77.141  1.00 118.65 ? 592 ILE A H      1 
ATOM   5320  H HA     . ILE A 1 327 ? 106.229 143.158 75.215  1.00 117.86 ? 592 ILE A HA     1 
ATOM   5321  H HB     . ILE A 1 327 ? 104.148 141.968 74.990  1.00 116.03 ? 592 ILE A HB     1 
ATOM   5322  H HG12   . ILE A 1 327 ? 103.320 143.458 77.250  1.00 117.62 ? 592 ILE A HG12   1 
ATOM   5323  H HG13   . ILE A 1 327 ? 102.737 143.686 75.791  1.00 118.31 ? 592 ILE A HG13   1 
ATOM   5324  H HG21   . ILE A 1 327 ? 105.861 141.121 76.299  1.00 113.31 ? 592 ILE A HG21   1 
ATOM   5325  H HG22   . ILE A 1 327 ? 105.342 141.955 77.547  1.00 112.79 ? 592 ILE A HG22   1 
ATOM   5326  H HG23   . ILE A 1 327 ? 104.467 140.759 76.965  1.00 110.02 ? 592 ILE A HG23   1 
ATOM   5327  H HD11   . ILE A 1 327 ? 102.374 141.382 77.362  1.00 113.71 ? 592 ILE A HD11   1 
ATOM   5328  H HD12   . ILE A 1 327 ? 101.251 142.450 77.016  1.00 117.05 ? 592 ILE A HD12   1 
ATOM   5329  H HD13   . ILE A 1 327 ? 101.842 141.520 75.868  1.00 115.94 ? 592 ILE A HD13   1 
ATOM   5330  N N      . GLN A 1 328 ? 104.428 145.481 74.194  1.00 121.88 ? 593 GLN A N      1 
ATOM   5331  C CA     . GLN A 1 328 ? 103.763 146.092 73.047  1.00 119.14 ? 593 GLN A CA     1 
ATOM   5332  C C      . GLN A 1 328 ? 104.637 146.136 71.799  1.00 121.71 ? 593 GLN A C      1 
ATOM   5333  O O      . GLN A 1 328 ? 104.108 146.168 70.683  1.00 128.22 ? 593 GLN A O      1 
ATOM   5334  C CB     . GLN A 1 328 ? 103.280 147.484 73.426  1.00 115.09 ? 593 GLN A CB     1 
ATOM   5335  C CG     . GLN A 1 328 ? 102.080 147.400 74.336  1.00 116.86 ? 593 GLN A CG     1 
ATOM   5336  C CD     . GLN A 1 328 ? 101.688 148.729 74.921  1.00 123.79 ? 593 GLN A CD     1 
ATOM   5337  O OE1    . GLN A 1 328 ? 102.221 149.768 74.540  1.00 125.65 ? 593 GLN A OE1    1 
ATOM   5338  N NE2    . GLN A 1 328 ? 100.739 148.708 75.851  1.00 124.63 ? 593 GLN A NE2    1 
ATOM   5339  H H      . GLN A 1 328 ? 104.389 145.946 74.917  1.00 120.70 ? 593 GLN A H      1 
ATOM   5340  H HA     . GLN A 1 328 ? 102.979 145.563 72.830  1.00 120.51 ? 593 GLN A HA     1 
ATOM   5341  H HB2    . GLN A 1 328 ? 103.990 147.958 73.889  1.00 118.53 ? 593 GLN A HB2    1 
ATOM   5342  H HB3    . GLN A 1 328 ? 103.024 147.965 72.622  1.00 118.72 ? 593 GLN A HB3    1 
ATOM   5343  H HG2    . GLN A 1 328 ? 101.326 147.059 73.828  1.00 119.29 ? 593 GLN A HG2    1 
ATOM   5344  H HG3    . GLN A 1 328 ? 102.285 146.796 75.066  1.00 119.42 ? 593 GLN A HG3    1 
ATOM   5345  H HE21   . GLN A 1 328 ? 100.386 147.960 76.091  1.00 121.75 ? 593 GLN A HE21   1 
ATOM   5346  H HE22   . GLN A 1 328 ? 100.479 149.444 76.214  1.00 123.08 ? 593 GLN A HE22   1 
ATOM   5347  N N      . SER A 1 329 ? 105.961 146.126 71.945  1.00 115.25 ? 594 SER A N      1 
ATOM   5348  C CA     . SER A 1 329 ? 106.813 145.899 70.781  1.00 119.54 ? 594 SER A CA     1 
ATOM   5349  C C      . SER A 1 329 ? 106.474 144.586 70.087  1.00 125.43 ? 594 SER A C      1 
ATOM   5350  O O      . SER A 1 329 ? 106.120 144.565 68.903  1.00 129.50 ? 594 SER A O      1 
ATOM   5351  C CB     . SER A 1 329 ? 108.280 145.907 71.196  1.00 118.79 ? 594 SER A CB     1 
ATOM   5352  O OG     . SER A 1 329 ? 109.112 145.854 70.051  1.00 126.16 ? 594 SER A OG     1 
ATOM   5353  H H      . SER A 1 329 ? 106.376 146.171 72.697  1.00 117.81 ? 594 SER A H      1 
ATOM   5354  H HA     . SER A 1 329 ? 106.677 146.618 70.142  1.00 121.16 ? 594 SER A HA     1 
ATOM   5355  H HB2    . SER A 1 329 ? 108.469 146.725 71.684  1.00 119.81 ? 594 SER A HB2    1 
ATOM   5356  H HB3    . SER A 1 329 ? 108.458 145.133 71.754  1.00 119.06 ? 594 SER A HB3    1 
ATOM   5357  H HG     . SER A 1 329 ? 109.048 145.099 69.683  1.00 125.28 ? 594 SER A HG     1 
ATOM   5358  N N      . ARG A 1 330 ? 106.567 143.475 70.816  1.00 121.07 ? 595 ARG A N      1 
ATOM   5359  C CA     . ARG A 1 330 ? 106.228 142.178 70.239  1.00 118.51 ? 595 ARG A CA     1 
ATOM   5360  C C      . ARG A 1 330 ? 104.790 142.145 69.735  1.00 121.24 ? 595 ARG A C      1 
ATOM   5361  O O      . ARG A 1 330 ? 104.502 141.517 68.712  1.00 124.91 ? 595 ARG A O      1 
ATOM   5362  C CB     . ARG A 1 330 ? 106.495 141.068 71.254  1.00 113.45 ? 595 ARG A CB     1 
ATOM   5363  C CG     . ARG A 1 330 ? 107.946 141.059 71.721  1.00 111.40 ? 595 ARG A CG     1 
ATOM   5364  C CD     . ARG A 1 330 ? 108.294 139.872 72.608  1.00 108.16 ? 595 ARG A CD     1 
ATOM   5365  N NE     . ARG A 1 330 ? 108.463 138.635 71.853  1.00 108.22 ? 595 ARG A NE     1 
ATOM   5366  C CZ     . ARG A 1 330 ? 108.714 137.454 72.401  1.00 109.54 ? 595 ARG A CZ     1 
ATOM   5367  N NH1    . ARG A 1 330 ? 108.765 137.295 73.712  1.00 108.93 ? 595 ARG A NH1    1 
ATOM   5368  N NH2    . ARG A 1 330 ? 108.861 136.392 71.617  1.00 112.37 ? 595 ARG A NH2    1 
ATOM   5369  H H      . ARG A 1 330 ? 106.814 143.449 71.640  1.00 119.39 ? 595 ARG A H      1 
ATOM   5370  H HA     . ARG A 1 330 ? 106.801 142.012 69.475  1.00 118.22 ? 595 ARG A HA     1 
ATOM   5371  H HB2    . ARG A 1 330 ? 105.927 141.203 72.030  1.00 115.18 ? 595 ARG A HB2    1 
ATOM   5372  H HB3    . ARG A 1 330 ? 106.302 140.209 70.845  1.00 112.78 ? 595 ARG A HB3    1 
ATOM   5373  H HG2    . ARG A 1 330 ? 108.525 141.029 70.942  1.00 112.56 ? 595 ARG A HG2    1 
ATOM   5374  H HG3    . ARG A 1 330 ? 108.119 141.870 72.228  1.00 113.55 ? 595 ARG A HG3    1 
ATOM   5375  H HD2    . ARG A 1 330 ? 109.128 140.057 73.069  1.00 108.49 ? 595 ARG A HD2    1 
ATOM   5376  H HD3    . ARG A 1 330 ? 107.580 139.739 73.253  1.00 109.27 ? 595 ARG A HD3    1 
ATOM   5377  H HE     . ARG A 1 330 ? 108.433 138.681 70.994  1.00 109.85 ? 595 ARG A HE     1 
ATOM   5378  H HH11   . ARG A 1 330 ? 108.951 136.519 74.036  1.00 107.64 ? 595 ARG A HH11   1 
ATOM   5379  H HH12   . ARG A 1 330 ? 108.689 137.971 74.238  1.00 108.44 ? 595 ARG A HH12   1 
ATOM   5380  H HH21   . ARG A 1 330 ? 108.839 136.480 70.761  1.00 113.28 ? 595 ARG A HH21   1 
ATOM   5381  H HH22   . ARG A 1 330 ? 109.073 135.633 71.962  1.00 110.95 ? 595 ARG A HH22   1 
ATOM   5382  N N      . ILE A 1 331 ? 103.874 142.828 70.423  1.00 118.70 ? 596 ILE A N      1 
ATOM   5383  C CA     . ILE A 1 331 ? 102.497 142.898 69.938  1.00 118.02 ? 596 ILE A CA     1 
ATOM   5384  C C      . ILE A 1 331 ? 102.460 143.511 68.547  1.00 121.76 ? 596 ILE A C      1 
ATOM   5385  O O      . ILE A 1 331 ? 101.840 142.971 67.624  1.00 125.17 ? 596 ILE A O      1 
ATOM   5386  C CB     . ILE A 1 331 ? 101.616 143.702 70.912  1.00 119.24 ? 596 ILE A CB     1 
ATOM   5387  C CG1    . ILE A 1 331 ? 101.615 143.089 72.313  1.00 120.68 ? 596 ILE A CG1    1 
ATOM   5388  C CG2    . ILE A 1 331 ? 100.191 143.790 70.382  1.00 121.30 ? 596 ILE A CG2    1 
ATOM   5389  C CD1    . ILE A 1 331 ? 101.197 141.636 72.366  1.00 122.48 ? 596 ILE A CD1    1 
ATOM   5390  H H      . ILE A 1 331 ? 104.030 143.272 71.145  1.00 120.16 ? 596 ILE A H      1 
ATOM   5391  H HA     . ILE A 1 331 ? 102.137 141.999 69.873  1.00 119.30 ? 596 ILE A HA     1 
ATOM   5392  H HB     . ILE A 1 331 ? 101.974 144.603 70.972  1.00 121.20 ? 596 ILE A HB     1 
ATOM   5393  H HG12   . ILE A 1 331 ? 102.509 143.155 72.685  1.00 120.56 ? 596 ILE A HG12   1 
ATOM   5394  H HG13   . ILE A 1 331 ? 100.996 143.593 72.867  1.00 120.57 ? 596 ILE A HG13   1 
ATOM   5395  H HG21   . ILE A 1 331 ? 99.634  144.224 71.049  1.00 122.37 ? 596 ILE A HG21   1 
ATOM   5396  H HG22   . ILE A 1 331 ? 100.181 144.312 69.563  1.00 122.11 ? 596 ILE A HG22   1 
ATOM   5397  H HG23   . ILE A 1 331 ? 99.858  142.895 70.210  1.00 120.65 ? 596 ILE A HG23   1 
ATOM   5398  H HD11   . ILE A 1 331 ? 101.841 141.098 71.878  1.00 119.77 ? 596 ILE A HD11   1 
ATOM   5399  H HD12   . ILE A 1 331 ? 100.314 141.540 71.972  1.00 121.74 ? 596 ILE A HD12   1 
ATOM   5400  H HD13   . ILE A 1 331 ? 101.176 141.352 73.295  1.00 121.93 ? 596 ILE A HD13   1 
ATOM   5401  N N      . VAL A 1 332 ? 103.130 144.644 68.373  1.00 121.65 ? 597 VAL A N      1 
ATOM   5402  C CA     . VAL A 1 332 ? 103.196 145.277 67.061  1.00 124.45 ? 597 VAL A CA     1 
ATOM   5403  C C      . VAL A 1 332 ? 103.832 144.342 66.041  1.00 129.12 ? 597 VAL A C      1 
ATOM   5404  O O      . VAL A 1 332 ? 103.302 144.141 64.942  1.00 133.38 ? 597 VAL A O      1 
ATOM   5405  C CB     . VAL A 1 332 ? 103.955 146.609 67.166  1.00 128.22 ? 597 VAL A CB     1 
ATOM   5406  C CG1    . VAL A 1 332 ? 104.377 147.112 65.793  1.00 134.47 ? 597 VAL A CG1    1 
ATOM   5407  C CG2    . VAL A 1 332 ? 103.077 147.634 67.860  1.00 128.75 ? 597 VAL A CG2    1 
ATOM   5408  H H      . VAL A 1 332 ? 103.595 145.036 68.984  1.00 123.21 ? 597 VAL A H      1 
ATOM   5409  H HA     . VAL A 1 332 ? 102.293 145.472 66.762  1.00 125.45 ? 597 VAL A HA     1 
ATOM   5410  H HB     . VAL A 1 332 ? 104.754 146.479 67.703  1.00 126.28 ? 597 VAL A HB     1 
ATOM   5411  H HG11   . VAL A 1 332 ? 105.070 146.535 65.433  1.00 131.79 ? 597 VAL A HG11   1 
ATOM   5412  H HG12   . VAL A 1 332 ? 104.726 148.013 65.892  1.00 132.90 ? 597 VAL A HG12   1 
ATOM   5413  H HG13   . VAL A 1 332 ? 103.605 147.123 65.205  1.00 133.48 ? 597 VAL A HG13   1 
ATOM   5414  H HG21   . VAL A 1 332 ? 102.783 147.274 68.713  1.00 126.00 ? 597 VAL A HG21   1 
ATOM   5415  H HG22   . VAL A 1 332 ? 102.306 147.815 67.297  1.00 128.05 ? 597 VAL A HG22   1 
ATOM   5416  H HG23   . VAL A 1 332 ? 103.585 148.449 67.997  1.00 129.27 ? 597 VAL A HG23   1 
ATOM   5417  N N      . GLU A 1 333 ? 104.972 143.751 66.389  1.00 129.16 ? 598 GLU A N      1 
ATOM   5418  C CA     . GLU A 1 333 ? 105.630 142.817 65.483  1.00 130.10 ? 598 GLU A CA     1 
ATOM   5419  C C      . GLU A 1 333 ? 104.698 141.708 65.015  1.00 127.64 ? 598 GLU A C      1 
ATOM   5420  O O      . GLU A 1 333 ? 104.684 141.357 63.831  1.00 126.06 ? 598 GLU A O      1 
ATOM   5421  C CB     . GLU A 1 333 ? 106.831 142.198 66.189  1.00 132.91 ? 598 GLU A CB     1 
ATOM   5422  C CG     . GLU A 1 333 ? 107.895 143.195 66.580  1.00 140.02 ? 598 GLU A CG     1 
ATOM   5423  C CD     . GLU A 1 333 ? 108.647 142.761 67.819  1.00 144.84 ? 598 GLU A CD     1 
ATOM   5424  O OE1    . GLU A 1 333 ? 108.921 141.550 67.956  1.00 142.56 ? 598 GLU A OE1    1 
ATOM   5425  O OE2    . GLU A 1 333 ? 108.946 143.627 68.669  1.00 149.39 ? 598 GLU A OE2    1 
ATOM   5426  H H      . GLU A 1 333 ? 105.371 143.862 67.144  1.00 128.65 ? 598 GLU A H      1 
ATOM   5427  H HA     . GLU A 1 333 ? 105.949 143.296 64.700  1.00 130.14 ? 598 GLU A HA     1 
ATOM   5428  H HB2    . GLU A 1 333 ? 106.521 141.758 66.997  1.00 130.95 ? 598 GLU A HB2    1 
ATOM   5429  H HB3    . GLU A 1 333 ? 107.238 141.543 65.597  1.00 132.74 ? 598 GLU A HB3    1 
ATOM   5430  H HG2    . GLU A 1 333 ? 108.533 143.276 65.853  1.00 138.48 ? 598 GLU A HG2    1 
ATOM   5431  H HG3    . GLU A 1 333 ? 107.482 144.055 66.759  1.00 134.75 ? 598 GLU A HG3    1 
ATOM   5432  N N      . TRP A 1 334 ? 103.907 141.144 65.927  1.00 125.56 ? 599 TRP A N      1 
ATOM   5433  C CA     . TRP A 1 334 ? 102.948 140.120 65.530  1.00 122.33 ? 599 TRP A CA     1 
ATOM   5434  C C      . TRP A 1 334 ? 101.722 140.710 64.848  1.00 124.09 ? 599 TRP A C      1 
ATOM   5435  O O      . TRP A 1 334 ? 101.181 140.107 63.916  1.00 127.80 ? 599 TRP A O      1 
ATOM   5436  C CB     . TRP A 1 334 ? 102.557 139.274 66.735  1.00 120.46 ? 599 TRP A CB     1 
ATOM   5437  C CG     . TRP A 1 334 ? 103.490 138.125 66.871  1.00 115.36 ? 599 TRP A CG     1 
ATOM   5438  C CD1    . TRP A 1 334 ? 104.566 138.039 67.695  1.00 118.72 ? 599 TRP A CD1    1 
ATOM   5439  C CD2    . TRP A 1 334 ? 103.461 136.913 66.118  1.00 114.31 ? 599 TRP A CD2    1 
ATOM   5440  N NE1    . TRP A 1 334 ? 105.189 136.828 67.532  1.00 119.59 ? 599 TRP A NE1    1 
ATOM   5441  C CE2    . TRP A 1 334 ? 104.543 136.129 66.548  1.00 115.24 ? 599 TRP A CE2    1 
ATOM   5442  C CE3    . TRP A 1 334 ? 102.624 136.416 65.119  1.00 119.84 ? 599 TRP A CE3    1 
ATOM   5443  C CZ2    . TRP A 1 334 ? 104.806 134.871 66.022  1.00 116.47 ? 599 TRP A CZ2    1 
ATOM   5444  C CZ3    . TRP A 1 334 ? 102.885 135.168 64.597  1.00 121.05 ? 599 TRP A CZ3    1 
ATOM   5445  C CH2    . TRP A 1 334 ? 103.968 134.409 65.048  1.00 118.69 ? 599 TRP A CH2    1 
ATOM   5446  H H      . TRP A 1 334 ? 103.895 141.350 66.763  1.00 125.46 ? 599 TRP A H      1 
ATOM   5447  H HA     . TRP A 1 334 ? 103.376 139.528 64.890  1.00 122.33 ? 599 TRP A HA     1 
ATOM   5448  H HB2    . TRP A 1 334 ? 102.608 139.815 67.541  1.00 121.20 ? 599 TRP A HB2    1 
ATOM   5449  H HB3    . TRP A 1 334 ? 101.657 138.931 66.613  1.00 120.38 ? 599 TRP A HB3    1 
ATOM   5450  H HD1    . TRP A 1 334 ? 104.827 138.696 68.301  1.00 118.78 ? 599 TRP A HD1    1 
ATOM   5451  H HE1    . TRP A 1 334 ? 105.913 136.579 67.924  1.00 118.42 ? 599 TRP A HE1    1 
ATOM   5452  H HE3    . TRP A 1 334 ? 101.898 136.915 64.817  1.00 119.31 ? 599 TRP A HE3    1 
ATOM   5453  H HZ2    . TRP A 1 334 ? 105.526 134.361 66.322  1.00 115.01 ? 599 TRP A HZ2    1 
ATOM   5454  H HZ3    . TRP A 1 334 ? 102.328 134.823 63.935  1.00 119.21 ? 599 TRP A HZ3    1 
ATOM   5455  H HH2    . TRP A 1 334 ? 104.115 133.564 64.682  1.00 115.83 ? 599 TRP A HH2    1 
ATOM   5456  N N      . LYS A 1 335 ? 101.267 141.879 65.289  1.00 123.85 ? 600 LYS A N      1 
ATOM   5457  C CA     . LYS A 1 335 ? 100.168 142.542 64.601  1.00 125.62 ? 600 LYS A CA     1 
ATOM   5458  C C      . LYS A 1 335 ? 100.504 142.698 63.128  1.00 131.30 ? 600 LYS A C      1 
ATOM   5459  O O      . LYS A 1 335 ? 99.712  142.351 62.246  1.00 138.32 ? 600 LYS A O      1 
ATOM   5460  C CB     . LYS A 1 335 ? 99.905  143.907 65.233  1.00 125.29 ? 600 LYS A CB     1 
ATOM   5461  C CG     . LYS A 1 335 ? 98.533  144.491 64.938  1.00 124.42 ? 600 LYS A CG     1 
ATOM   5462  C CD     . LYS A 1 335 ? 97.488  143.994 65.924  1.00 122.11 ? 600 LYS A CD     1 
ATOM   5463  C CE     . LYS A 1 335 ? 96.165  144.713 65.721  1.00 124.55 ? 600 LYS A CE     1 
ATOM   5464  N NZ     . LYS A 1 335 ? 95.154  144.372 66.768  1.00 124.33 ? 600 LYS A NZ     1 
ATOM   5465  H H      . LYS A 1 335 ? 101.612 142.328 65.937  1.00 124.88 ? 600 LYS A H      1 
ATOM   5466  H HA     . LYS A 1 335 ? 99.362  142.005 64.679  1.00 125.14 ? 600 LYS A HA     1 
ATOM   5467  H HB2    . LYS A 1 335 ? 99.989  143.826 66.197  1.00 124.82 ? 600 LYS A HB2    1 
ATOM   5468  H HB3    . LYS A 1 335 ? 100.568 144.535 64.901  1.00 126.27 ? 600 LYS A HB3    1 
ATOM   5469  H HG2    . LYS A 1 335 ? 98.577  145.459 65.007  1.00 125.43 ? 600 LYS A HG2    1 
ATOM   5470  H HG3    . LYS A 1 335 ? 98.257  144.232 64.043  1.00 124.40 ? 600 LYS A HG3    1 
ATOM   5471  H HD2    . LYS A 1 335 ? 97.345  143.043 65.791  1.00 122.16 ? 600 LYS A HD2    1 
ATOM   5472  H HD3    . LYS A 1 335 ? 97.793  144.167 66.830  1.00 121.91 ? 600 LYS A HD3    1 
ATOM   5473  H HE2    . LYS A 1 335 ? 96.318  145.672 65.751  1.00 124.02 ? 600 LYS A HE2    1 
ATOM   5474  H HE3    . LYS A 1 335 ? 95.799  144.464 64.857  1.00 123.46 ? 600 LYS A HE3    1 
ATOM   5475  H HZ1    . LYS A 1 335 ? 94.358  144.701 66.537  1.00 122.77 ? 600 LYS A HZ1    1 
ATOM   5476  H HZ2    . LYS A 1 335 ? 95.394  144.723 67.551  1.00 122.38 ? 600 LYS A HZ2    1 
ATOM   5477  H HZ3    . LYS A 1 335 ? 95.089  143.488 66.854  1.00 122.57 ? 600 LYS A HZ3    1 
ATOM   5478  N N      . GLU A 1 336 ? 101.700 143.208 62.855  1.00 132.13 ? 601 GLU A N      1 
ATOM   5479  C CA     . GLU A 1 336 ? 102.210 143.305 61.494  1.00 134.60 ? 601 GLU A CA     1 
ATOM   5480  C C      . GLU A 1 336 ? 102.185 141.975 60.751  1.00 133.98 ? 601 GLU A C      1 
ATOM   5481  O O      . GLU A 1 336 ? 101.786 141.920 59.583  1.00 138.03 ? 601 GLU A O      1 
ATOM   5482  C CB     . GLU A 1 336 ? 103.642 143.825 61.549  1.00 139.32 ? 601 GLU A CB     1 
ATOM   5483  C CG     . GLU A 1 336 ? 103.753 145.265 62.011  1.00 150.45 ? 601 GLU A CG     1 
ATOM   5484  C CD     . GLU A 1 336 ? 105.166 145.637 62.421  1.00 158.60 ? 601 GLU A CD     1 
ATOM   5485  O OE1    . GLU A 1 336 ? 106.025 144.732 62.502  1.00 155.98 ? 601 GLU A OE1    1 
ATOM   5486  O OE2    . GLU A 1 336 ? 105.419 146.835 62.667  1.00 164.63 ? 601 GLU A OE2    1 
ATOM   5487  H H      . GLU A 1 336 ? 102.254 143.480 63.455  1.00 132.61 ? 601 GLU A H      1 
ATOM   5488  H HA     . GLU A 1 336 ? 101.673 143.941 60.994  1.00 135.12 ? 601 GLU A HA     1 
ATOM   5489  H HB2    . GLU A 1 336 ? 104.145 143.271 62.169  1.00 137.75 ? 601 GLU A HB2    1 
ATOM   5490  H HB3    . GLU A 1 336 ? 104.034 143.763 60.662  1.00 140.16 ? 601 GLU A HB3    1 
ATOM   5491  H HG2    . GLU A 1 336 ? 103.488 145.849 61.282  1.00 149.37 ? 601 GLU A HG2    1 
ATOM   5492  H HG3    . GLU A 1 336 ? 103.170 145.400 62.775  1.00 143.02 ? 601 GLU A HG3    1 
ATOM   5493  N N      . ARG A 1 337 ? 102.610 140.890 61.399  1.00 131.04 ? 602 ARG A N      1 
ATOM   5494  C CA     . ARG A 1 337 ? 102.592 139.597 60.720  1.00 127.61 ? 602 ARG A CA     1 
ATOM   5495  C C      . ARG A 1 337 ? 101.174 139.133 60.384  1.00 131.04 ? 602 ARG A C      1 
ATOM   5496  O O      . ARG A 1 337 ? 100.943 138.595 59.297  1.00 132.65 ? 602 ARG A O      1 
ATOM   5497  C CB     . ARG A 1 337 ? 103.334 138.548 61.543  1.00 121.42 ? 602 ARG A CB     1 
ATOM   5498  C CG     . ARG A 1 337 ? 103.587 137.310 60.717  1.00 119.76 ? 602 ARG A CG     1 
ATOM   5499  C CD     . ARG A 1 337 ? 104.562 136.334 61.330  1.00 113.97 ? 602 ARG A CD     1 
ATOM   5500  N NE     . ARG A 1 337 ? 104.723 135.204 60.423  1.00 116.62 ? 602 ARG A NE     1 
ATOM   5501  C CZ     . ARG A 1 337 ? 105.385 134.088 60.694  1.00 117.64 ? 602 ARG A CZ     1 
ATOM   5502  N NH1    . ARG A 1 337 ? 106.014 133.914 61.843  1.00 116.68 ? 602 ARG A NH1    1 
ATOM   5503  N NH2    . ARG A 1 337 ? 105.394 133.108 59.795  1.00 116.58 ? 602 ARG A NH2    1 
ATOM   5504  H H      . ARG A 1 337 ? 102.903 140.876 62.209  1.00 130.31 ? 602 ARG A H      1 
ATOM   5505  H HA     . ARG A 1 337 ? 103.068 139.691 59.879  1.00 127.35 ? 602 ARG A HA     1 
ATOM   5506  H HB2    . ARG A 1 337 ? 104.191 138.908 61.824  1.00 122.94 ? 602 ARG A HB2    1 
ATOM   5507  H HB3    . ARG A 1 337 ? 102.801 138.302 62.317  1.00 122.58 ? 602 ARG A HB3    1 
ATOM   5508  H HG2    . ARG A 1 337 ? 102.744 136.843 60.593  1.00 121.16 ? 602 ARG A HG2    1 
ATOM   5509  H HG3    . ARG A 1 337 ? 103.942 137.578 59.854  1.00 120.92 ? 602 ARG A HG3    1 
ATOM   5510  H HD2    . ARG A 1 337 ? 105.424 136.765 61.450  1.00 115.29 ? 602 ARG A HD2    1 
ATOM   5511  H HD3    . ARG A 1 337 ? 104.218 136.012 62.179  1.00 115.45 ? 602 ARG A HD3    1 
ATOM   5512  H HE     . ARG A 1 337 ? 104.337 135.258 59.655  1.00 117.72 ? 602 ARG A HE     1 
ATOM   5513  H HH11   . ARG A 1 337 ? 106.439 133.178 61.987  1.00 115.43 ? 602 ARG A HH11   1 
ATOM   5514  H HH12   . ARG A 1 337 ? 106.035 134.545 62.428  1.00 116.12 ? 602 ARG A HH12   1 
ATOM   5515  H HH21   . ARG A 1 337 ? 104.970 133.207 59.051  1.00 116.28 ? 602 ARG A HH21   1 
ATOM   5516  H HH22   . ARG A 1 337 ? 105.801 132.369 59.964  1.00 115.11 ? 602 ARG A HH22   1 
ATOM   5517  N N      . LEU A 1 338 ? 100.210 139.325 61.287  1.00 132.40 ? 603 LEU A N      1 
ATOM   5518  C CA     . LEU A 1 338 ? 98.825  139.028 60.922  1.00 133.41 ? 603 LEU A CA     1 
ATOM   5519  C C      . LEU A 1 338 ? 98.358  139.947 59.806  1.00 135.34 ? 603 LEU A C      1 
ATOM   5520  O O      . LEU A 1 338 ? 97.748  139.505 58.827  1.00 139.09 ? 603 LEU A O      1 
ATOM   5521  C CB     . LEU A 1 338 ? 97.894  139.182 62.124  1.00 134.08 ? 603 LEU A CB     1 
ATOM   5522  C CG     . LEU A 1 338 ? 98.197  138.424 63.412  1.00 135.15 ? 603 LEU A CG     1 
ATOM   5523  C CD1    . LEU A 1 338 ? 96.992  138.500 64.341  1.00 129.51 ? 603 LEU A CD1    1 
ATOM   5524  C CD2    . LEU A 1 338 ? 98.551  136.977 63.120  1.00 132.42 ? 603 LEU A CD2    1 
ATOM   5525  H H      . LEU A 1 338 ? 100.316 139.696 62.056  1.00 131.54 ? 603 LEU A H      1 
ATOM   5526  H HA     . LEU A 1 338 ? 98.764  138.112 60.605  1.00 133.00 ? 603 LEU A HA     1 
ATOM   5527  H HB2    . LEU A 1 338 ? 97.860  140.125 62.352  1.00 133.02 ? 603 LEU A HB2    1 
ATOM   5528  H HB3    . LEU A 1 338 ? 97.007  138.901 61.840  1.00 133.27 ? 603 LEU A HB3    1 
ATOM   5529  H HG     . LEU A 1 338 ? 98.952  138.842 63.856  1.00 131.69 ? 603 LEU A HG     1 
ATOM   5530  H HD11   . LEU A 1 338 ? 96.272  137.964 63.969  1.00 128.33 ? 603 LEU A HD11   1 
ATOM   5531  H HD12   . LEU A 1 338 ? 96.707  139.426 64.418  1.00 127.53 ? 603 LEU A HD12   1 
ATOM   5532  H HD13   . LEU A 1 338 ? 97.242  138.155 65.213  1.00 124.17 ? 603 LEU A HD13   1 
ATOM   5533  H HD21   . LEU A 1 338 ? 99.377  136.945 62.612  1.00 130.27 ? 603 LEU A HD21   1 
ATOM   5534  H HD22   . LEU A 1 338 ? 97.830  136.574 62.609  1.00 133.96 ? 603 LEU A HD22   1 
ATOM   5535  H HD23   . LEU A 1 338 ? 98.660  136.506 63.963  1.00 128.68 ? 603 LEU A HD23   1 
ATOM   5536  N N      . ASP A 1 339 ? 98.647  141.238 59.940  1.00 138.28 ? 604 ASP A N      1 
ATOM   5537  C CA     . ASP A 1 339 ? 98.216  142.210 58.946  1.00 140.90 ? 604 ASP A CA     1 
ATOM   5538  C C      . ASP A 1 339 ? 98.802  141.883 57.583  1.00 143.13 ? 604 ASP A C      1 
ATOM   5539  O O      . ASP A 1 339 ? 98.119  141.981 56.558  1.00 144.73 ? 604 ASP A O      1 
ATOM   5540  C CB     . ASP A 1 339 ? 98.644  143.609 59.382  1.00 141.87 ? 604 ASP A CB     1 
ATOM   5541  C CG     . ASP A 1 339 ? 98.042  144.014 60.712  1.00 144.33 ? 604 ASP A CG     1 
ATOM   5542  O OD1    . ASP A 1 339 ? 96.980  143.471 61.080  1.00 145.09 ? 604 ASP A OD1    1 
ATOM   5543  O OD2    . ASP A 1 339 ? 98.643  144.866 61.401  1.00 140.09 ? 604 ASP A OD2    1 
ATOM   5544  H H      . ASP A 1 339 ? 99.061  141.576 60.615  1.00 137.64 ? 604 ASP A H      1 
ATOM   5545  H HA     . ASP A 1 339 ? 97.247  142.193 58.875  1.00 140.56 ? 604 ASP A HA     1 
ATOM   5546  H HB2    . ASP A 1 339 ? 99.611  143.628 59.469  1.00 139.69 ? 604 ASP A HB2    1 
ATOM   5547  H HB3    . ASP A 1 339 ? 98.359  144.251 58.712  1.00 141.21 ? 604 ASP A HB3    1 
ATOM   5548  N N      . LYS A 1 340 ? 100.065 141.469 57.561  1.00 144.42 ? 605 LYS A N      1 
ATOM   5549  C CA     . LYS A 1 340 ? 100.691 141.012 56.328  1.00 143.66 ? 605 LYS A CA     1 
ATOM   5550  C C      . LYS A 1 340 ? 99.982  139.794 55.754  1.00 139.72 ? 605 LYS A C      1 
ATOM   5551  O O      . LYS A 1 340 ? 99.700  139.732 54.553  1.00 133.82 ? 605 LYS A O      1 
ATOM   5552  C CB     . LYS A 1 340 ? 102.156 140.683 56.602  1.00 144.43 ? 605 LYS A CB     1 
ATOM   5553  C CG     . LYS A 1 340 ? 102.898 140.138 55.403  1.00 148.16 ? 605 LYS A CG     1 
ATOM   5554  C CD     . LYS A 1 340 ? 104.366 139.942 55.716  1.00 156.08 ? 605 LYS A CD     1 
ATOM   5555  C CE     . LYS A 1 340 ? 105.103 139.392 54.510  1.00 168.77 ? 605 LYS A CE     1 
ATOM   5556  N NZ     . LYS A 1 340 ? 106.555 139.198 54.779  1.00 178.33 ? 605 LYS A NZ     1 
ATOM   5557  H H      . LYS A 1 340 ? 100.569 141.412 58.257  1.00 141.09 ? 605 LYS A H      1 
ATOM   5558  H HA     . LYS A 1 340 ? 100.657 141.722 55.667  1.00 143.13 ? 605 LYS A HA     1 
ATOM   5559  H HB2    . LYS A 1 340 ? 102.608 141.492 56.892  1.00 143.25 ? 605 LYS A HB2    1 
ATOM   5560  H HB3    . LYS A 1 340 ? 102.198 140.015 57.307  1.00 141.25 ? 605 LYS A HB3    1 
ATOM   5561  H HG2    . LYS A 1 340 ? 102.526 139.276 55.155  1.00 147.55 ? 605 LYS A HG2    1 
ATOM   5562  H HG3    . LYS A 1 340 ? 102.822 140.764 54.665  1.00 148.94 ? 605 LYS A HG3    1 
ATOM   5563  H HD2    . LYS A 1 340 ? 104.762 140.796 55.956  1.00 156.06 ? 605 LYS A HD2    1 
ATOM   5564  H HD3    . LYS A 1 340 ? 104.458 139.310 56.447  1.00 153.33 ? 605 LYS A HD3    1 
ATOM   5565  H HE2    . LYS A 1 340 ? 104.720 138.532 54.271  1.00 166.82 ? 605 LYS A HE2    1 
ATOM   5566  H HE3    . LYS A 1 340 ? 105.011 140.015 53.771  1.00 167.05 ? 605 LYS A HE3    1 
ATOM   5567  H HZ1    . LYS A 1 340 ? 106.956 138.866 54.056  1.00 176.93 ? 605 LYS A HZ1    1 
ATOM   5568  H HZ2    . LYS A 1 340 ? 106.933 139.977 54.988  1.00 176.00 ? 605 LYS A HZ2    1 
ATOM   5569  H HZ3    . LYS A 1 340 ? 106.666 138.630 55.457  1.00 175.66 ? 605 LYS A HZ3    1 
ATOM   5570  N N      . GLU A 1 341 ? 99.684  138.814 56.598  1.00 140.92 ? 606 GLU A N      1 
ATOM   5571  C CA     . GLU A 1 341 ? 99.134  137.560 56.103  1.00 139.95 ? 606 GLU A CA     1 
ATOM   5572  C C      . GLU A 1 341 ? 97.750  137.721 55.479  1.00 138.34 ? 606 GLU A C      1 
ATOM   5573  O O      . GLU A 1 341 ? 97.498  137.211 54.382  1.00 134.34 ? 606 GLU A O      1 
ATOM   5574  C CB     . GLU A 1 341 ? 99.075  136.551 57.247  1.00 137.74 ? 606 GLU A CB     1 
ATOM   5575  C CG     . GLU A 1 341 ? 98.557  135.200 56.826  1.00 136.16 ? 606 GLU A CG     1 
ATOM   5576  C CD     . GLU A 1 341 ? 99.327  134.639 55.658  1.00 139.90 ? 606 GLU A CD     1 
ATOM   5577  O OE1    . GLU A 1 341 ? 100.547 134.891 55.578  1.00 143.47 ? 606 GLU A OE1    1 
ATOM   5578  O OE2    . GLU A 1 341 ? 98.714  133.959 54.812  1.00 142.02 ? 606 GLU A OE2    1 
ATOM   5579  H H      . GLU A 1 341 ? 99.837  138.833 57.445  1.00 139.69 ? 606 GLU A H      1 
ATOM   5580  H HA     . GLU A 1 341 ? 99.729  137.215 55.419  1.00 138.88 ? 606 GLU A HA     1 
ATOM   5581  H HB2    . GLU A 1 341 ? 99.970  136.430 57.603  1.00 136.91 ? 606 GLU A HB2    1 
ATOM   5582  H HB3    . GLU A 1 341 ? 98.490  136.896 57.941  1.00 137.69 ? 606 GLU A HB3    1 
ATOM   5583  H HG2    . GLU A 1 341 ? 98.644  134.581 57.570  1.00 136.75 ? 606 GLU A HG2    1 
ATOM   5584  H HG3    . GLU A 1 341 ? 97.624  135.278 56.568  1.00 136.31 ? 606 GLU A HG3    1 
ATOM   5585  N N      . PHE A 1 342 ? 96.841  138.421 56.147  1.00 137.38 ? 607 PHE A N      1 
ATOM   5586  C CA     . PHE A 1 342 ? 95.422  138.281 55.852  1.00 135.83 ? 607 PHE A CA     1 
ATOM   5587  C C      . PHE A 1 342 ? 94.780  139.517 55.245  1.00 138.55 ? 607 PHE A C      1 
ATOM   5588  O O      . PHE A 1 342 ? 95.102  140.650 55.613  1.00 134.77 ? 607 PHE A O      1 
ATOM   5589  C CB     . PHE A 1 342 ? 94.678  137.891 57.119  1.00 135.94 ? 607 PHE A CB     1 
ATOM   5590  C CG     . PHE A 1 342 ? 95.050  136.539 57.602  1.00 140.92 ? 607 PHE A CG     1 
ATOM   5591  C CD1    . PHE A 1 342 ? 94.664  135.417 56.893  1.00 143.98 ? 607 PHE A CD1    1 
ATOM   5592  C CD2    . PHE A 1 342 ? 95.829  136.383 58.731  1.00 143.74 ? 607 PHE A CD2    1 
ATOM   5593  C CE1    . PHE A 1 342 ? 95.022  134.158 57.319  1.00 148.30 ? 607 PHE A CE1    1 
ATOM   5594  C CE2    . PHE A 1 342 ? 96.196  135.127 59.164  1.00 147.65 ? 607 PHE A CE2    1 
ATOM   5595  C CZ     . PHE A 1 342 ? 95.796  134.010 58.453  1.00 148.81 ? 607 PHE A CZ     1 
ATOM   5596  H H      . PHE A 1 342 ? 97.007  138.816 56.890  1.00 138.39 ? 607 PHE A H      1 
ATOM   5597  H HA     . PHE A 1 342 ? 95.306  137.557 55.216  1.00 136.78 ? 607 PHE A HA     1 
ATOM   5598  H HB2    . PHE A 1 342 ? 94.886  138.533 57.818  1.00 137.10 ? 607 PHE A HB2    1 
ATOM   5599  H HB3    . PHE A 1 342 ? 93.723  137.897 56.939  1.00 136.67 ? 607 PHE A HB3    1 
ATOM   5600  H HD1    . PHE A 1 342 ? 94.153  135.516 56.120  1.00 141.89 ? 607 PHE A HD1    1 
ATOM   5601  H HD2    . PHE A 1 342 ? 96.107  137.135 59.207  1.00 140.81 ? 607 PHE A HD2    1 
ATOM   5602  H HE1    . PHE A 1 342 ? 94.761  133.409 56.830  1.00 145.74 ? 607 PHE A HE1    1 
ATOM   5603  H HE2    . PHE A 1 342 ? 96.723  135.032 59.926  1.00 143.39 ? 607 PHE A HE2    1 
ATOM   5604  H HZ     . PHE A 1 342 ? 96.044  133.160 58.741  1.00 142.18 ? 607 PHE A HZ     1 
ATOM   5605  N N      . SER A 1 343 ? 93.864  139.268 54.314  1.00 143.94 ? 608 SER A N      1 
ATOM   5606  C CA     . SER A 1 343 ? 92.765  140.179 54.055  1.00 146.51 ? 608 SER A CA     1 
ATOM   5607  C C      . SER A 1 343 ? 91.634  139.896 55.032  1.00 147.89 ? 608 SER A C      1 
ATOM   5608  O O      . SER A 1 343 ? 91.433  138.761 55.469  1.00 148.51 ? 608 SER A O      1 
ATOM   5609  C CB     . SER A 1 343 ? 92.248  140.015 52.628  1.00 144.38 ? 608 SER A CB     1 
ATOM   5610  O OG     . SER A 1 343 ? 91.634  138.748 52.463  1.00 140.24 ? 608 SER A OG     1 
ATOM   5611  H H      . SER A 1 343 ? 93.725  138.475 54.023  1.00 141.30 ? 608 SER A H      1 
ATOM   5612  H HA     . SER A 1 343 ? 93.061  141.096 54.175  1.00 144.40 ? 608 SER A HA     1 
ATOM   5613  H HB2    . SER A 1 343 ? 91.592  140.709 52.447  1.00 143.83 ? 608 SER A HB2    1 
ATOM   5614  H HB3    . SER A 1 343 ? 92.991  140.091 52.008  1.00 143.93 ? 608 SER A HB3    1 
ATOM   5615  H HG     . SER A 1 343 ? 91.785  138.454 51.690  1.00 140.55 ? 608 SER A HG     1 
ATOM   5616  N N      . LEU A 1 344 ? 90.877  140.942 55.358  1.00 147.62 ? 609 LEU A N      1 
ATOM   5617  C CA     . LEU A 1 344 ? 89.663  140.742 56.139  1.00 151.97 ? 609 LEU A CA     1 
ATOM   5618  C C      . LEU A 1 344 ? 88.681  139.837 55.409  1.00 151.77 ? 609 LEU A C      1 
ATOM   5619  O O      . LEU A 1 344 ? 87.953  139.064 56.043  1.00 151.37 ? 609 LEU A O      1 
ATOM   5620  C CB     . LEU A 1 344 ? 89.020  142.093 56.446  1.00 154.46 ? 609 LEU A CB     1 
ATOM   5621  C CG     . LEU A 1 344 ? 89.923  143.096 57.172  1.00 153.24 ? 609 LEU A CG     1 
ATOM   5622  C CD1    . LEU A 1 344 ? 89.156  144.373 57.477  1.00 153.75 ? 609 LEU A CD1    1 
ATOM   5623  C CD2    . LEU A 1 344 ? 90.491  142.507 58.459  1.00 151.88 ? 609 LEU A CD2    1 
ATOM   5624  H H      . LEU A 1 344 ? 91.021  141.754 55.109  1.00 147.44 ? 609 LEU A H      1 
ATOM   5625  H HA     . LEU A 1 344 ? 89.892  140.315 56.981  1.00 150.97 ? 609 LEU A HA     1 
ATOM   5626  H HB2    . LEU A 1 344 ? 88.740  142.501 55.611  1.00 153.60 ? 609 LEU A HB2    1 
ATOM   5627  H HB3    . LEU A 1 344 ? 88.244  141.943 57.010  1.00 153.97 ? 609 LEU A HB3    1 
ATOM   5628  H HG     . LEU A 1 344 ? 90.670  143.325 56.594  1.00 152.13 ? 609 LEU A HG     1 
ATOM   5629  H HD11   . LEU A 1 344 ? 89.751  144.999 57.922  1.00 153.70 ? 609 LEU A HD11   1 
ATOM   5630  H HD12   . LEU A 1 344 ? 88.405  144.162 58.055  1.00 153.81 ? 609 LEU A HD12   1 
ATOM   5631  H HD13   . LEU A 1 344 ? 88.837  144.757 56.644  1.00 153.67 ? 609 LEU A HD13   1 
ATOM   5632  H HD21   . LEU A 1 344 ? 90.966  143.205 58.939  1.00 151.26 ? 609 LEU A HD21   1 
ATOM   5633  H HD22   . LEU A 1 344 ? 89.759  142.173 59.004  1.00 150.14 ? 609 LEU A HD22   1 
ATOM   5634  H HD23   . LEU A 1 344 ? 91.102  141.785 58.241  1.00 149.16 ? 609 LEU A HD23   1 
ATOM   5635  N N      . SER A 1 345 ? 88.654  139.913 54.080  1.00 150.33 ? 610 SER A N      1 
ATOM   5636  C CA     . SER A 1 345 ? 87.828  139.008 53.290  1.00 151.86 ? 610 SER A CA     1 
ATOM   5637  C C      . SER A 1 345 ? 88.127  137.547 53.604  1.00 152.44 ? 610 SER A C      1 
ATOM   5638  O O      . SER A 1 345 ? 87.210  136.741 53.793  1.00 151.05 ? 610 SER A O      1 
ATOM   5639  C CB     . SER A 1 345 ? 88.046  139.285 51.804  1.00 151.27 ? 610 SER A CB     1 
ATOM   5640  O OG     . SER A 1 345 ? 87.306  138.380 51.006  1.00 152.42 ? 610 SER A OG     1 
ATOM   5641  H H      . SER A 1 345 ? 89.108  140.479 53.616  1.00 149.53 ? 610 SER A H      1 
ATOM   5642  H HA     . SER A 1 345 ? 86.893  139.174 53.493  1.00 151.31 ? 610 SER A HA     1 
ATOM   5643  H HB2    . SER A 1 345 ? 87.759  140.192 51.606  1.00 151.02 ? 610 SER A HB2    1 
ATOM   5644  H HB3    . SER A 1 345 ? 88.991  139.186 51.602  1.00 149.89 ? 610 SER A HB3    1 
ATOM   5645  H HG     . SER A 1 345 ? 87.350  138.610 50.198  1.00 151.98 ? 610 SER A HG     1 
ATOM   5646  N N      . VAL A 1 346 ? 89.411  137.189 53.675  1.00 152.01 ? 611 VAL A N      1 
ATOM   5647  C CA     . VAL A 1 346 ? 89.776  135.817 54.021  1.00 149.47 ? 611 VAL A CA     1 
ATOM   5648  C C      . VAL A 1 346 ? 89.177  135.442 55.366  1.00 150.33 ? 611 VAL A C      1 
ATOM   5649  O O      . VAL A 1 346 ? 88.495  134.420 55.504  1.00 149.50 ? 611 VAL A O      1 
ATOM   5650  C CB     . VAL A 1 346 ? 91.307  135.658 54.026  1.00 145.80 ? 611 VAL A CB     1 
ATOM   5651  C CG1    . VAL A 1 346 ? 91.726  134.421 54.818  1.00 145.45 ? 611 VAL A CG1    1 
ATOM   5652  C CG2    . VAL A 1 346 ? 91.830  135.565 52.604  1.00 145.90 ? 611 VAL A CG2    1 
ATOM   5653  H H      . VAL A 1 346 ? 90.077  137.724 53.573  1.00 149.66 ? 611 VAL A H      1 
ATOM   5654  H HA     . VAL A 1 346 ? 89.413  135.213 53.352  1.00 148.98 ? 611 VAL A HA     1 
ATOM   5655  H HB     . VAL A 1 346 ? 91.708  136.436 54.446  1.00 145.39 ? 611 VAL A HB     1 
ATOM   5656  H HG11   . VAL A 1 346 ? 91.178  133.667 54.545  1.00 146.90 ? 611 VAL A HG11   1 
ATOM   5657  H HG12   . VAL A 1 346 ? 92.660  134.233 54.628  1.00 145.90 ? 611 VAL A HG12   1 
ATOM   5658  H HG13   . VAL A 1 346 ? 91.614  134.588 55.767  1.00 145.44 ? 611 VAL A HG13   1 
ATOM   5659  H HG21   . VAL A 1 346 ? 91.572  134.704 52.234  1.00 147.90 ? 611 VAL A HG21   1 
ATOM   5660  H HG22   . VAL A 1 346 ? 91.443  136.280 52.074  1.00 146.43 ? 611 VAL A HG22   1 
ATOM   5661  H HG23   . VAL A 1 346 ? 92.798  135.641 52.616  1.00 144.65 ? 611 VAL A HG23   1 
ATOM   5662  N N      . TYR A 1 347 ? 89.422  136.273 56.375  1.00 151.16 ? 612 TYR A N      1 
ATOM   5663  C CA     . TYR A 1 347 ? 88.861  136.029 57.697  1.00 151.10 ? 612 TYR A CA     1 
ATOM   5664  C C      . TYR A 1 347 ? 87.340  135.953 57.651  1.00 152.29 ? 612 TYR A C      1 
ATOM   5665  O O      . TYR A 1 347 ? 86.732  135.055 58.244  1.00 150.93 ? 612 TYR A O      1 
ATOM   5666  C CB     . TYR A 1 347 ? 89.312  137.145 58.634  1.00 146.56 ? 612 TYR A CB     1 
ATOM   5667  C CG     . TYR A 1 347 ? 88.817  137.005 60.046  1.00 144.08 ? 612 TYR A CG     1 
ATOM   5668  C CD1    . TYR A 1 347 ? 89.508  136.236 60.965  1.00 141.04 ? 612 TYR A CD1    1 
ATOM   5669  C CD2    . TYR A 1 347 ? 87.648  137.629 60.454  1.00 143.84 ? 612 TYR A CD2    1 
ATOM   5670  C CE1    . TYR A 1 347 ? 89.063  136.109 62.260  1.00 140.71 ? 612 TYR A CE1    1 
ATOM   5671  C CE2    . TYR A 1 347 ? 87.191  137.506 61.747  1.00 139.98 ? 612 TYR A CE2    1 
ATOM   5672  C CZ     . TYR A 1 347 ? 87.904  136.746 62.647  1.00 140.65 ? 612 TYR A CZ     1 
ATOM   5673  O OH     . TYR A 1 347 ? 87.446  136.601 63.935  1.00 134.77 ? 612 TYR A OH     1 
ATOM   5674  H H      . TYR A 1 347 ? 89.885  136.995 56.310  1.00 149.45 ? 612 TYR A H      1 
ATOM   5675  H HA     . TYR A 1 347 ? 89.199  135.186 58.040  1.00 149.94 ? 612 TYR A HA     1 
ATOM   5676  H HB2    . TYR A 1 347 ? 90.283  137.154 58.659  1.00 145.20 ? 612 TYR A HB2    1 
ATOM   5677  H HB3    . TYR A 1 347 ? 88.988  137.992 58.287  1.00 147.74 ? 612 TYR A HB3    1 
ATOM   5678  H HD1    . TYR A 1 347 ? 90.289  135.803 60.702  1.00 141.32 ? 612 TYR A HD1    1 
ATOM   5679  H HD2    . TYR A 1 347 ? 87.172  138.152 59.847  1.00 144.48 ? 612 TYR A HD2    1 
ATOM   5680  H HE1    . TYR A 1 347 ? 89.538  135.586 62.867  1.00 137.05 ? 612 TYR A HE1    1 
ATOM   5681  H HE2    . TYR A 1 347 ? 86.408  137.935 62.011  1.00 138.42 ? 612 TYR A HE2    1 
ATOM   5682  H HH     . TYR A 1 347 ? 87.870  135.984 64.321  1.00 132.60 ? 612 TYR A HH     1 
ATOM   5683  N N      . GLN A 1 348 ? 86.714  136.881 56.934  1.00 152.74 ? 613 GLN A N      1 
ATOM   5684  C CA     . GLN A 1 348 ? 85.259  136.939 56.869  1.00 153.27 ? 613 GLN A CA     1 
ATOM   5685  C C      . GLN A 1 348 ? 84.692  135.768 56.078  1.00 150.64 ? 613 GLN A C      1 
ATOM   5686  O O      . GLN A 1 348 ? 83.676  135.178 56.462  1.00 147.51 ? 613 GLN A O      1 
ATOM   5687  C CB     . GLN A 1 348 ? 84.857  138.277 56.265  1.00 157.31 ? 613 GLN A CB     1 
ATOM   5688  C CG     . GLN A 1 348 ? 85.141  139.421 57.229  1.00 158.68 ? 613 GLN A CG     1 
ATOM   5689  C CD     . GLN A 1 348 ? 85.422  140.735 56.533  1.00 164.05 ? 613 GLN A CD     1 
ATOM   5690  O OE1    . GLN A 1 348 ? 85.578  140.787 55.314  1.00 165.96 ? 613 GLN A OE1    1 
ATOM   5691  N NE2    . GLN A 1 348 ? 85.505  141.808 57.312  1.00 163.19 ? 613 GLN A NE2    1 
ATOM   5692  H H      . GLN A 1 348 ? 87.112  137.514 56.507  1.00 152.64 ? 613 GLN A H      1 
ATOM   5693  H HA     . GLN A 1 348 ? 84.898  136.895 57.770  1.00 153.18 ? 613 GLN A HA     1 
ATOM   5694  H HB2    . GLN A 1 348 ? 85.366  138.421 55.451  1.00 155.58 ? 613 GLN A HB2    1 
ATOM   5695  H HB3    . GLN A 1 348 ? 83.906  138.269 56.071  1.00 157.28 ? 613 GLN A HB3    1 
ATOM   5696  H HG2    . GLN A 1 348 ? 84.369  139.545 57.804  1.00 158.38 ? 613 GLN A HG2    1 
ATOM   5697  H HG3    . GLN A 1 348 ? 85.919  139.196 57.765  1.00 155.51 ? 613 GLN A HG3    1 
ATOM   5698  H HE21   . GLN A 1 348 ? 85.382  141.732 58.161  1.00 161.27 ? 613 GLN A HE21   1 
ATOM   5699  H HE22   . GLN A 1 348 ? 85.643  142.583 56.964  1.00 161.87 ? 613 GLN A HE22   1 
ATOM   5700  N N      . LYS A 1 349 ? 85.353  135.411 54.979  1.00 150.20 ? 614 LYS A N      1 
ATOM   5701  C CA     . LYS A 1 349 ? 84.989  134.218 54.225  1.00 148.21 ? 614 LYS A CA     1 
ATOM   5702  C C      . LYS A 1 349 ? 85.001  132.990 55.120  1.00 149.01 ? 614 LYS A C      1 
ATOM   5703  O O      . LYS A 1 349 ? 84.071  132.175 55.097  1.00 151.35 ? 614 LYS A O      1 
ATOM   5704  C CB     . LYS A 1 349 ? 85.981  134.056 53.073  1.00 148.90 ? 614 LYS A CB     1 
ATOM   5705  C CG     . LYS A 1 349 ? 85.976  132.723 52.339  1.00 148.06 ? 614 LYS A CG     1 
ATOM   5706  C CD     . LYS A 1 349 ? 87.028  132.761 51.228  1.00 145.12 ? 614 LYS A CD     1 
ATOM   5707  C CE     . LYS A 1 349 ? 87.162  131.433 50.496  1.00 139.07 ? 614 LYS A CE     1 
ATOM   5708  N NZ     . LYS A 1 349 ? 88.124  131.527 49.357  1.00 133.41 ? 614 LYS A NZ     1 
ATOM   5709  H H      . LYS A 1 349 ? 86.065  135.802 54.696  1.00 150.95 ? 614 LYS A H      1 
ATOM   5710  H HA     . LYS A 1 349 ? 84.095  134.320 53.856  1.00 148.10 ? 614 LYS A HA     1 
ATOM   5711  H HB2    . LYS A 1 349 ? 85.795  134.747 52.417  1.00 148.95 ? 614 LYS A HB2    1 
ATOM   5712  H HB3    . LYS A 1 349 ? 86.875  134.184 53.429  1.00 149.15 ? 614 LYS A HB3    1 
ATOM   5713  H HG2    . LYS A 1 349 ? 86.203  132.004 52.951  1.00 148.33 ? 614 LYS A HG2    1 
ATOM   5714  H HG3    . LYS A 1 349 ? 85.105  132.569 51.938  1.00 147.01 ? 614 LYS A HG3    1 
ATOM   5715  H HD2    . LYS A 1 349 ? 86.780  133.440 50.581  1.00 144.16 ? 614 LYS A HD2    1 
ATOM   5716  H HD3    . LYS A 1 349 ? 87.891  132.977 51.620  1.00 145.91 ? 614 LYS A HD3    1 
ATOM   5717  H HE2    . LYS A 1 349 ? 87.495  130.764 51.115  1.00 139.10 ? 614 LYS A HE2    1 
ATOM   5718  H HE3    . LYS A 1 349 ? 86.296  131.170 50.145  1.00 138.87 ? 614 LYS A HE3    1 
ATOM   5719  H HZ1    . LYS A 1 349 ? 88.200  130.737 48.953  1.00 132.35 ? 614 LYS A HZ1    1 
ATOM   5720  H HZ2    . LYS A 1 349 ? 88.926  131.777 49.657  1.00 135.21 ? 614 LYS A HZ2    1 
ATOM   5721  H HZ3    . LYS A 1 349 ? 87.839  132.129 48.765  1.00 134.71 ? 614 LYS A HZ3    1 
ATOM   5722  N N      . MET A 1 350 ? 86.048  132.850 55.927  1.00 147.43 ? 615 MET A N      1 
ATOM   5723  C CA     . MET A 1 350 ? 86.104  131.773 56.906  1.00 145.70 ? 615 MET A CA     1 
ATOM   5724  C C      . MET A 1 350 ? 84.966  131.882 57.915  1.00 146.53 ? 615 MET A C      1 
ATOM   5725  O O      . MET A 1 350 ? 84.214  130.924 58.127  1.00 145.01 ? 615 MET A O      1 
ATOM   5726  C CB     . MET A 1 350 ? 87.464  131.812 57.595  1.00 145.57 ? 615 MET A CB     1 
ATOM   5727  C CG     . MET A 1 350 ? 88.600  131.495 56.637  1.00 146.86 ? 615 MET A CG     1 
ATOM   5728  S SD     . MET A 1 350 ? 90.181  132.208 57.128  1.00 165.51 ? 615 MET A SD     1 
ATOM   5729  C CE     . MET A 1 350 ? 90.551  131.270 58.606  1.00 143.69 ? 615 MET A CE     1 
ATOM   5730  H H      . MET A 1 350 ? 86.728  133.378 55.938  1.00 148.81 ? 615 MET A H      1 
ATOM   5731  H HA     . MET A 1 350 ? 86.029  130.921 56.444  1.00 147.01 ? 615 MET A HA     1 
ATOM   5732  H HB2    . MET A 1 350 ? 87.611  132.703 57.954  1.00 148.37 ? 615 MET A HB2    1 
ATOM   5733  H HB3    . MET A 1 350 ? 87.479  131.158 58.313  1.00 145.94 ? 615 MET A HB3    1 
ATOM   5734  H HG2    . MET A 1 350 ? 88.710  130.531 56.588  1.00 147.87 ? 615 MET A HG2    1 
ATOM   5735  H HG3    . MET A 1 350 ? 88.378  131.843 55.758  1.00 148.73 ? 615 MET A HG3    1 
ATOM   5736  H HE1    . MET A 1 350 ? 91.425  131.539 58.934  1.00 140.32 ? 615 MET A HE1    1 
ATOM   5737  H HE2    . MET A 1 350 ? 90.556  130.325 58.385  1.00 141.87 ? 615 MET A HE2    1 
ATOM   5738  H HE3    . MET A 1 350 ? 89.873  131.454 59.275  1.00 141.32 ? 615 MET A HE3    1 
ATOM   5739  N N      . LYS A 1 351 ? 84.809  133.054 58.535  1.00 144.77 ? 616 LYS A N      1 
ATOM   5740  C CA     . LYS A 1 351 ? 83.796  133.211 59.576  1.00 142.51 ? 616 LYS A CA     1 
ATOM   5741  C C      . LYS A 1 351 ? 82.396  133.019 59.015  1.00 139.36 ? 616 LYS A C      1 
ATOM   5742  O O      . LYS A 1 351 ? 81.497  132.544 59.717  1.00 137.51 ? 616 LYS A O      1 
ATOM   5743  C CB     . LYS A 1 351 ? 83.930  134.581 60.239  1.00 140.76 ? 616 LYS A CB     1 
ATOM   5744  C CG     . LYS A 1 351 ? 83.204  134.669 61.570  1.00 138.90 ? 616 LYS A CG     1 
ATOM   5745  C CD     . LYS A 1 351 ? 83.546  135.943 62.325  1.00 136.67 ? 616 LYS A CD     1 
ATOM   5746  C CE     . LYS A 1 351 ? 82.957  135.908 63.729  1.00 135.82 ? 616 LYS A CE     1 
ATOM   5747  N NZ     . LYS A 1 351 ? 83.184  137.171 64.486  1.00 136.12 ? 616 LYS A NZ     1 
ATOM   5748  H H      . LYS A 1 351 ? 85.315  133.740 58.418  1.00 145.62 ? 616 LYS A H      1 
ATOM   5749  H HA     . LYS A 1 351 ? 83.938  132.534 60.258  1.00 142.34 ? 616 LYS A HA     1 
ATOM   5750  H HB2    . LYS A 1 351 ? 84.871  134.759 60.399  1.00 141.86 ? 616 LYS A HB2    1 
ATOM   5751  H HB3    . LYS A 1 351 ? 83.562  135.257 59.647  1.00 142.34 ? 616 LYS A HB3    1 
ATOM   5752  H HG2    . LYS A 1 351 ? 82.246  134.659 61.410  1.00 138.21 ? 616 LYS A HG2    1 
ATOM   5753  H HG3    . LYS A 1 351 ? 83.458  133.911 62.121  1.00 138.85 ? 616 LYS A HG3    1 
ATOM   5754  H HD2    . LYS A 1 351 ? 84.511  136.024 62.400  1.00 137.04 ? 616 LYS A HD2    1 
ATOM   5755  H HD3    . LYS A 1 351 ? 83.177  136.708 61.854  1.00 137.19 ? 616 LYS A HD3    1 
ATOM   5756  H HE2    . LYS A 1 351 ? 81.998  135.765 63.663  1.00 136.20 ? 616 LYS A HE2    1 
ATOM   5757  H HE3    . LYS A 1 351 ? 83.366  135.179 64.224  1.00 134.22 ? 616 LYS A HE3    1 
ATOM   5758  H HZ1    . LYS A 1 351 ? 82.783  137.850 64.073  1.00 136.44 ? 616 LYS A HZ1    1 
ATOM   5759  H HZ2    . LYS A 1 351 ? 82.851  137.095 65.309  1.00 134.10 ? 616 LYS A HZ2    1 
ATOM   5760  H HZ3    . LYS A 1 351 ? 84.057  137.340 64.542  1.00 133.58 ? 616 LYS A HZ3    1 
ATOM   5761  N N      . PHE A 1 352 ? 82.203  133.381 57.752  1.00 141.28 ? 617 PHE A N      1 
ATOM   5762  C CA     . PHE A 1 352 ? 80.997  133.006 57.030  1.00 145.04 ? 617 PHE A CA     1 
ATOM   5763  C C      . PHE A 1 352 ? 80.833  131.490 56.994  1.00 147.46 ? 617 PHE A C      1 
ATOM   5764  O O      . PHE A 1 352 ? 79.819  130.952 57.451  1.00 145.91 ? 617 PHE A O      1 
ATOM   5765  C CB     . PHE A 1 352 ? 81.075  133.604 55.625  1.00 150.52 ? 617 PHE A CB     1 
ATOM   5766  C CG     . PHE A 1 352 ? 80.275  132.873 54.596  1.00 154.55 ? 617 PHE A CG     1 
ATOM   5767  C CD1    . PHE A 1 352 ? 78.894  132.962 54.570  1.00 154.93 ? 617 PHE A CD1    1 
ATOM   5768  C CD2    . PHE A 1 352 ? 80.915  132.111 53.633  1.00 153.20 ? 617 PHE A CD2    1 
ATOM   5769  C CE1    . PHE A 1 352 ? 78.164  132.294 53.605  1.00 156.35 ? 617 PHE A CE1    1 
ATOM   5770  C CE2    . PHE A 1 352 ? 80.194  131.441 52.668  1.00 153.69 ? 617 PHE A CE2    1 
ATOM   5771  C CZ     . PHE A 1 352 ? 78.816  131.533 52.652  1.00 155.25 ? 617 PHE A CZ     1 
ATOM   5772  H H      . PHE A 1 352 ? 82.806  133.749 57.263  1.00 144.77 ? 617 PHE A H      1 
ATOM   5773  H HA     . PHE A 1 352 ? 80.221  133.382 57.478  1.00 144.76 ? 617 PHE A HA     1 
ATOM   5774  H HB2    . PHE A 1 352 ? 80.748  134.518 55.661  1.00 150.21 ? 617 PHE A HB2    1 
ATOM   5775  H HB3    . PHE A 1 352 ? 82.002  133.601 55.336  1.00 149.01 ? 617 PHE A HB3    1 
ATOM   5776  H HD1    . PHE A 1 352 ? 78.452  133.478 55.208  1.00 153.78 ? 617 PHE A HD1    1 
ATOM   5777  H HD2    . PHE A 1 352 ? 81.845  132.047 53.641  1.00 151.77 ? 617 PHE A HD2    1 
ATOM   5778  H HE1    . PHE A 1 352 ? 77.235  132.359 53.594  1.00 156.57 ? 617 PHE A HE1    1 
ATOM   5779  H HE2    . PHE A 1 352 ? 80.636  130.921 52.034  1.00 153.80 ? 617 PHE A HE2    1 
ATOM   5780  H HZ     . PHE A 1 352 ? 78.327  131.073 52.006  1.00 155.46 ? 617 PHE A HZ     1 
ATOM   5781  N N      . ASN A 1 353 ? 81.831  130.780 56.462  1.00 149.61 ? 618 ASN A N      1 
ATOM   5782  C CA     . ASN A 1 353 ? 81.754  129.323 56.393  1.00 146.28 ? 618 ASN A CA     1 
ATOM   5783  C C      . ASN A 1 353 ? 81.473  128.715 57.760  1.00 146.33 ? 618 ASN A C      1 
ATOM   5784  O O      . ASN A 1 353 ? 80.681  127.775 57.882  1.00 150.98 ? 618 ASN A O      1 
ATOM   5785  C CB     . ASN A 1 353 ? 83.062  128.753 55.846  1.00 144.70 ? 618 ASN A CB     1 
ATOM   5786  C CG     . ASN A 1 353 ? 83.271  129.068 54.383  1.00 149.23 ? 618 ASN A CG     1 
ATOM   5787  O OD1    . ASN A 1 353 ? 82.314  129.287 53.642  1.00 152.83 ? 618 ASN A OD1    1 
ATOM   5788  N ND2    . ASN A 1 353 ? 84.529  129.078 53.953  1.00 147.98 ? 618 ASN A ND2    1 
ATOM   5789  H H      . ASN A 1 353 ? 82.548  131.118 56.127  1.00 148.87 ? 618 ASN A H      1 
ATOM   5790  H HA     . ASN A 1 353 ? 81.034  129.067 55.794  1.00 148.20 ? 618 ASN A HA     1 
ATOM   5791  H HB2    . ASN A 1 353 ? 83.805  129.128 56.346  1.00 145.74 ? 618 ASN A HB2    1 
ATOM   5792  H HB3    . ASN A 1 353 ? 83.051  127.786 55.945  1.00 146.24 ? 618 ASN A HB3    1 
ATOM   5793  H HD21   . ASN A 1 353 ? 84.699  129.250 53.126  1.00 149.38 ? 618 ASN A HD21   1 
ATOM   5794  H HD22   . ASN A 1 353 ? 85.174  128.916 54.501  1.00 148.51 ? 618 ASN A HD22   1 
ATOM   5795  N N      . VAL A 1 354 ? 82.104  129.254 58.803  1.00 145.79 ? 619 VAL A N      1 
ATOM   5796  C CA     . VAL A 1 354 ? 81.840  128.802 60.169  1.00 149.22 ? 619 VAL A CA     1 
ATOM   5797  C C      . VAL A 1 354 ? 80.371  128.986 60.525  1.00 145.80 ? 619 VAL A C      1 
ATOM   5798  O O      . VAL A 1 354 ? 79.707  128.059 61.002  1.00 141.53 ? 619 VAL A O      1 
ATOM   5799  C CB     . VAL A 1 354 ? 82.752  129.552 61.157  1.00 148.92 ? 619 VAL A CB     1 
ATOM   5800  C CG1    . VAL A 1 354 ? 82.365  129.250 62.607  1.00 144.86 ? 619 VAL A CG1    1 
ATOM   5801  C CG2    . VAL A 1 354 ? 84.209  129.183 60.918  1.00 144.67 ? 619 VAL A CG2    1 
ATOM   5802  H H      . VAL A 1 354 ? 82.674  129.895 58.746  1.00 145.66 ? 619 VAL A H      1 
ATOM   5803  H HA     . VAL A 1 354 ? 82.044  127.854 60.234  1.00 149.13 ? 619 VAL A HA     1 
ATOM   5804  H HB     . VAL A 1 354 ? 82.655  130.507 61.012  1.00 146.65 ? 619 VAL A HB     1 
ATOM   5805  H HG11   . VAL A 1 354 ? 81.466  129.570 62.782  1.00 145.21 ? 619 VAL A HG11   1 
ATOM   5806  H HG12   . VAL A 1 354 ? 82.990  129.709 63.192  1.00 139.59 ? 619 VAL A HG12   1 
ATOM   5807  H HG13   . VAL A 1 354 ? 82.418  128.293 62.759  1.00 141.56 ? 619 VAL A HG13   1 
ATOM   5808  H HG21   . VAL A 1 354 ? 84.772  129.769 61.449  1.00 141.46 ? 619 VAL A HG21   1 
ATOM   5809  H HG22   . VAL A 1 354 ? 84.415  129.288 59.975  1.00 145.40 ? 619 VAL A HG22   1 
ATOM   5810  H HG23   . VAL A 1 354 ? 84.345  128.259 61.185  1.00 142.76 ? 619 VAL A HG23   1 
ATOM   5811  N N      . ALA A 1 355 ? 79.841  130.182 60.300  1.00 144.43 ? 620 ALA A N      1 
ATOM   5812  C CA     . ALA A 1 355 ? 78.438  130.423 60.605  1.00 140.39 ? 620 ALA A CA     1 
ATOM   5813  C C      . ALA A 1 355 ? 77.527  129.494 59.810  1.00 139.20 ? 620 ALA A C      1 
ATOM   5814  O O      . ALA A 1 355 ? 76.514  129.012 60.331  1.00 127.07 ? 620 ALA A O      1 
ATOM   5815  C CB     . ALA A 1 355 ? 78.099  131.886 60.322  1.00 140.53 ? 620 ALA A CB     1 
ATOM   5816  H H      . ALA A 1 355 ? 80.258  130.850 59.951  1.00 143.73 ? 620 ALA A H      1 
ATOM   5817  H HA     . ALA A 1 355 ? 78.286  130.258 61.550  1.00 139.00 ? 620 ALA A HA     1 
ATOM   5818  H HB1    . ALA A 1 355 ? 78.246  132.067 59.379  1.00 141.69 ? 620 ALA A HB1    1 
ATOM   5819  H HB2    . ALA A 1 355 ? 78.681  132.450 60.858  1.00 140.27 ? 620 ALA A HB2    1 
ATOM   5820  H HB3    . ALA A 1 355 ? 77.171  132.052 60.552  1.00 139.48 ? 620 ALA A HB3    1 
ATOM   5821  N N      . MET A 1 356 ? 77.888  129.200 58.560  1.00 146.28 ? 621 MET A N      1 
ATOM   5822  C CA     . MET A 1 356 ? 77.072  128.305 57.744  1.00 144.41 ? 621 MET A CA     1 
ATOM   5823  C C      . MET A 1 356 ? 77.073  126.876 58.275  1.00 141.04 ? 621 MET A C      1 
ATOM   5824  O O      . MET A 1 356 ? 76.016  126.241 58.357  1.00 132.50 ? 621 MET A O      1 
ATOM   5825  C CB     . MET A 1 356 ? 77.580  128.296 56.302  1.00 147.07 ? 621 MET A CB     1 
ATOM   5826  C CG     . MET A 1 356 ? 77.588  129.633 55.569  1.00 150.23 ? 621 MET A CG     1 
ATOM   5827  S SD     . MET A 1 356 ? 76.095  130.626 55.737  1.00 165.56 ? 621 MET A SD     1 
ATOM   5828  C CE     . MET A 1 356 ? 76.563  131.741 57.060  1.00 151.80 ? 621 MET A CE     1 
ATOM   5829  H H      . MET A 1 356 ? 78.564  129.543 58.153  1.00 145.79 ? 621 MET A H      1 
ATOM   5830  H HA     . MET A 1 356 ? 76.157  128.632 57.739  1.00 143.24 ? 621 MET A HA     1 
ATOM   5831  H HB2    . MET A 1 356 ? 78.492  127.960 56.304  1.00 146.29 ? 621 MET A HB2    1 
ATOM   5832  H HB3    . MET A 1 356 ? 77.018  127.691 55.790  1.00 146.02 ? 621 MET A HB3    1 
ATOM   5833  H HG2    . MET A 1 356 ? 78.334  130.163 55.888  1.00 149.42 ? 621 MET A HG2    1 
ATOM   5834  H HG3    . MET A 1 356 ? 77.706  129.454 54.622  1.00 151.31 ? 621 MET A HG3    1 
ATOM   5835  H HE1    . MET A 1 356 ? 76.521  131.270 57.907  1.00 148.82 ? 621 MET A HE1    1 
ATOM   5836  H HE2    . MET A 1 356 ? 75.944  132.490 57.068  1.00 151.37 ? 621 MET A HE2    1 
ATOM   5837  H HE3    . MET A 1 356 ? 77.464  132.065 56.897  1.00 149.59 ? 621 MET A HE3    1 
ATOM   5838  N N      . GLY A 1 357 ? 78.236  126.360 58.653  1.00 147.80 ? 622 GLY A N      1 
ATOM   5839  C CA     . GLY A 1 357 ? 78.447  124.933 58.789  1.00 147.50 ? 622 GLY A CA     1 
ATOM   5840  C C      . GLY A 1 357 ? 79.108  124.288 57.586  1.00 147.93 ? 622 GLY A C      1 
ATOM   5841  O O      . GLY A 1 357 ? 78.902  123.092 57.350  1.00 138.78 ? 622 GLY A O      1 
ATOM   5842  H H      . GLY A 1 357 ? 78.933  126.831 58.833  1.00 145.93 ? 622 GLY A H      1 
ATOM   5843  H HA2    . GLY A 1 357 ? 79.005  124.767 59.566  1.00 142.63 ? 622 GLY A HA2    1 
ATOM   5844  H HA3    . GLY A 1 357 ? 77.592  124.494 58.935  1.00 141.59 ? 622 GLY A HA3    1 
ATOM   5845  N N      . ILE A 1 358 ? 79.883  125.050 56.818  1.00 152.32 ? 623 ILE A N      1 
ATOM   5846  C CA     . ILE A 1 358 ? 80.674  124.570 55.690  1.00 146.57 ? 623 ILE A CA     1 
ATOM   5847  C C      . ILE A 1 358 ? 82.064  124.224 56.203  1.00 143.30 ? 623 ILE A C      1 
ATOM   5848  O O      . ILE A 1 358 ? 82.409  124.562 57.338  1.00 147.87 ? 623 ILE A O      1 
ATOM   5849  C CB     . ILE A 1 358 ? 80.723  125.648 54.592  1.00 150.85 ? 623 ILE A CB     1 
ATOM   5850  C CG1    . ILE A 1 358 ? 79.305  125.953 54.098  1.00 153.90 ? 623 ILE A CG1    1 
ATOM   5851  C CG2    . ILE A 1 358 ? 81.614  125.231 53.425  1.00 144.86 ? 623 ILE A CG2    1 
ATOM   5852  C CD1    . ILE A 1 358 ? 79.183  127.287 53.386  1.00 155.50 ? 623 ILE A CD1    1 
ATOM   5853  H H      . ILE A 1 358 ? 80.057  125.868 57.018  1.00 149.41 ? 623 ILE A H      1 
ATOM   5854  H HA     . ILE A 1 358 ? 80.270  123.767 55.323  1.00 145.55 ? 623 ILE A HA     1 
ATOM   5855  H HB     . ILE A 1 358 ? 81.089  126.458 54.983  1.00 150.33 ? 623 ILE A HB     1 
ATOM   5856  H HG12   . ILE A 1 358 ? 79.036  125.257 53.475  1.00 151.99 ? 623 ILE A HG12   1 
ATOM   5857  H HG13   . ILE A 1 358 ? 78.696  125.967 54.853  1.00 150.58 ? 623 ILE A HG13   1 
ATOM   5858  H HG21   . ILE A 1 358 ? 81.489  125.869 52.703  1.00 148.26 ? 623 ILE A HG21   1 
ATOM   5859  H HG22   . ILE A 1 358 ? 82.544  125.240 53.700  1.00 145.54 ? 623 ILE A HG22   1 
ATOM   5860  H HG23   . ILE A 1 358 ? 81.352  124.347 53.121  1.00 146.34 ? 623 ILE A HG23   1 
ATOM   5861  H HD11   . ILE A 1 358 ? 79.667  127.247 52.545  1.00 154.09 ? 623 ILE A HD11   1 
ATOM   5862  H HD12   . ILE A 1 358 ? 79.560  127.979 53.953  1.00 152.92 ? 623 ILE A HD12   1 
ATOM   5863  H HD13   . ILE A 1 358 ? 78.244  127.471 53.222  1.00 154.22 ? 623 ILE A HD13   1 
ATOM   5864  N N      . GLY A 1 359 ? 82.875  123.551 55.394  1.00 136.75 ? 624 GLY A N      1 
ATOM   5865  C CA     . GLY A 1 359 ? 84.302  123.536 55.659  1.00 139.18 ? 624 GLY A CA     1 
ATOM   5866  C C      . GLY A 1 359 ? 84.891  124.934 55.679  1.00 140.61 ? 624 GLY A C      1 
ATOM   5867  O O      . GLY A 1 359 ? 84.785  125.663 54.688  1.00 136.27 ? 624 GLY A O      1 
ATOM   5868  H H      . GLY A 1 359 ? 82.628  123.114 54.694  1.00 139.10 ? 624 GLY A H      1 
ATOM   5869  H HA2    . GLY A 1 359 ? 84.469  123.116 56.519  1.00 138.99 ? 624 GLY A HA2    1 
ATOM   5870  H HA3    . GLY A 1 359 ? 84.755  123.020 54.972  1.00 139.28 ? 624 GLY A HA3    1 
ATOM   5871  N N      . VAL A 1 360 ? 85.511  125.324 56.801  1.00 144.11 ? 625 VAL A N      1 
ATOM   5872  C CA     . VAL A 1 360 ? 85.944  126.712 56.974  1.00 143.39 ? 625 VAL A CA     1 
ATOM   5873  C C      . VAL A 1 360 ? 86.823  127.167 55.827  1.00 137.88 ? 625 VAL A C      1 
ATOM   5874  O O      . VAL A 1 360 ? 86.762  128.327 55.404  1.00 139.55 ? 625 VAL A O      1 
ATOM   5875  C CB     . VAL A 1 360 ? 86.700  126.896 58.308  1.00 141.83 ? 625 VAL A CB     1 
ATOM   5876  C CG1    . VAL A 1 360 ? 87.036  128.367 58.520  1.00 143.09 ? 625 VAL A CG1    1 
ATOM   5877  C CG2    . VAL A 1 360 ? 85.889  126.387 59.475  1.00 143.14 ? 625 VAL A CG2    1 
ATOM   5878  H H      . VAL A 1 360 ? 85.571  124.837 57.506  1.00 142.62 ? 625 VAL A H      1 
ATOM   5879  H HA     . VAL A 1 360 ? 85.160  127.284 56.996  1.00 144.03 ? 625 VAL A HA     1 
ATOM   5880  H HB     . VAL A 1 360 ? 87.533  126.397 58.274  1.00 139.86 ? 625 VAL A HB     1 
ATOM   5881  H HG11   . VAL A 1 360 ? 87.751  128.622 57.914  1.00 143.50 ? 625 VAL A HG11   1 
ATOM   5882  H HG12   . VAL A 1 360 ? 86.245  128.901 58.342  1.00 144.05 ? 625 VAL A HG12   1 
ATOM   5883  H HG13   . VAL A 1 360 ? 87.322  128.499 59.438  1.00 142.00 ? 625 VAL A HG13   1 
ATOM   5884  H HG21   . VAL A 1 360 ? 85.836  125.419 59.433  1.00 141.94 ? 625 VAL A HG21   1 
ATOM   5885  H HG22   . VAL A 1 360 ? 86.328  126.655 60.300  1.00 141.50 ? 625 VAL A HG22   1 
ATOM   5886  H HG23   . VAL A 1 360 ? 85.002  126.778 59.431  1.00 144.33 ? 625 VAL A HG23   1 
ATOM   5887  N N      . LEU A 1 361 ? 87.642  126.270 55.301  1.00 129.83 ? 626 LEU A N      1 
ATOM   5888  C CA     . LEU A 1 361 ? 88.621  126.617 54.286  1.00 132.65 ? 626 LEU A CA     1 
ATOM   5889  C C      . LEU A 1 361 ? 88.074  126.578 52.863  1.00 137.69 ? 626 LEU A C      1 
ATOM   5890  O O      . LEU A 1 361 ? 88.858  126.687 51.917  1.00 141.68 ? 626 LEU A O      1 
ATOM   5891  C CB     . LEU A 1 361 ? 89.842  125.708 54.428  1.00 128.24 ? 626 LEU A CB     1 
ATOM   5892  C CG     . LEU A 1 361 ? 90.390  125.643 55.858  1.00 124.46 ? 626 LEU A CG     1 
ATOM   5893  C CD1    . LEU A 1 361 ? 91.705  124.893 55.881  1.00 124.12 ? 626 LEU A CD1    1 
ATOM   5894  C CD2    . LEU A 1 361 ? 90.578  127.032 56.458  1.00 127.33 ? 626 LEU A CD2    1 
ATOM   5895  H H      . LEU A 1 361 ? 87.679  125.448 55.554  1.00 133.12 ? 626 LEU A H      1 
ATOM   5896  H HA     . LEU A 1 361 ? 88.915  127.528 54.445  1.00 135.07 ? 626 LEU A HA     1 
ATOM   5897  H HB2    . LEU A 1 361 ? 89.596  124.807 54.165  1.00 130.82 ? 626 LEU A HB2    1 
ATOM   5898  H HB3    . LEU A 1 361 ? 90.550  126.040 53.852  1.00 130.37 ? 626 LEU A HB3    1 
ATOM   5899  H HG     . LEU A 1 361 ? 89.760  125.162 56.420  1.00 128.03 ? 626 LEU A HG     1 
ATOM   5900  H HD11   . LEU A 1 361 ? 91.567  124.001 55.524  1.00 125.79 ? 626 LEU A HD11   1 
ATOM   5901  H HD12   . LEU A 1 361 ? 92.352  125.372 55.338  1.00 124.19 ? 626 LEU A HD12   1 
ATOM   5902  H HD13   . LEU A 1 361 ? 92.020  124.836 56.799  1.00 124.69 ? 626 LEU A HD13   1 
ATOM   5903  H HD21   . LEU A 1 361 ? 91.011  126.943 57.324  1.00 128.94 ? 626 LEU A HD21   1 
ATOM   5904  H HD22   . LEU A 1 361 ? 89.716  127.463 56.568  1.00 132.25 ? 626 LEU A HD22   1 
ATOM   5905  H HD23   . LEU A 1 361 ? 91.141  127.557 55.866  1.00 131.62 ? 626 LEU A HD23   1 
ATOM   5906  N N      . ASP A 1 362 ? 86.768  126.428 52.676  1.00 134.34 ? 627 ASP A N      1 
ATOM   5907  C CA     . ASP A 1 362 ? 86.218  126.653 51.344  1.00 131.97 ? 627 ASP A CA     1 
ATOM   5908  C C      . ASP A 1 362 ? 86.483  128.089 50.918  1.00 126.89 ? 627 ASP A C      1 
ATOM   5909  O O      . ASP A 1 362 ? 85.907  129.022 51.472  1.00 127.41 ? 627 ASP A O      1 
ATOM   5910  C CB     . ASP A 1 362 ? 84.720  126.373 51.290  1.00 135.81 ? 627 ASP A CB     1 
ATOM   5911  C CG     . ASP A 1 362 ? 84.125  126.697 49.929  1.00 133.85 ? 627 ASP A CG     1 
ATOM   5912  O OD1    . ASP A 1 362 ? 84.896  126.803 48.951  1.00 115.67 ? 627 ASP A OD1    1 
ATOM   5913  O OD2    . ASP A 1 362 ? 82.891  126.857 49.834  1.00 136.89 ? 627 ASP A OD2    1 
ATOM   5914  H H      . ASP A 1 362 ? 86.186  126.314 53.300  1.00 135.13 ? 627 ASP A H      1 
ATOM   5915  H HA     . ASP A 1 362 ? 86.659  126.062 50.711  1.00 131.27 ? 627 ASP A HA     1 
ATOM   5916  H HB2    . ASP A 1 362 ? 84.564  125.432 51.470  1.00 134.92 ? 627 ASP A HB2    1 
ATOM   5917  H HB3    . ASP A 1 362 ? 84.268  126.919 51.955  1.00 136.25 ? 627 ASP A HB3    1 
ATOM   5918  N N      . LYS B 1 1   ? 140.268 96.842  92.374  1.00 93.34  ? 266 LYS B N      1 
ATOM   5919  C CA     . LYS B 1 1   ? 139.701 97.470  91.187  1.00 95.60  ? 266 LYS B CA     1 
ATOM   5920  C C      . LYS B 1 1   ? 138.193 97.626  91.345  1.00 93.13  ? 266 LYS B C      1 
ATOM   5921  O O      . LYS B 1 1   ? 137.535 96.764  91.917  1.00 94.68  ? 266 LYS B O      1 
ATOM   5922  C CB     . LYS B 1 1   ? 140.049 96.652  89.955  1.00 99.94  ? 266 LYS B CB     1 
ATOM   5923  C CG     . LYS B 1 1   ? 139.603 97.284  88.669  1.00 104.95 ? 266 LYS B CG     1 
ATOM   5924  C CD     . LYS B 1 1   ? 140.135 96.512  87.483  1.00 112.83 ? 266 LYS B CD     1 
ATOM   5925  C CE     . LYS B 1 1   ? 139.664 97.131  86.181  1.00 120.86 ? 266 LYS B CE     1 
ATOM   5926  N NZ     . LYS B 1 1   ? 140.177 96.390  84.995  1.00 123.45 ? 266 LYS B NZ     1 
ATOM   5927  H H1     . LYS B 1 1   ? 139.726 96.326  92.799  1.00 94.33  ? 266 LYS B H1     1 
ATOM   5928  H HA     . LYS B 1 1   ? 140.087 98.355  91.082  1.00 96.20  ? 266 LYS B HA     1 
ATOM   5929  H HB2    . LYS B 1 1   ? 141.015 96.550  89.916  1.00 101.01 ? 266 LYS B HB2    1 
ATOM   5930  H HB3    . LYS B 1 1   ? 139.631 95.779  90.027  1.00 100.10 ? 266 LYS B HB3    1 
ATOM   5931  H HG2    . LYS B 1 1   ? 138.633 97.278  88.628  1.00 104.95 ? 266 LYS B HG2    1 
ATOM   5932  H HG3    . LYS B 1 1   ? 139.940 98.194  88.623  1.00 104.85 ? 266 LYS B HG3    1 
ATOM   5933  H HD2    . LYS B 1 1   ? 141.106 96.532  87.497  1.00 111.57 ? 266 LYS B HD2    1 
ATOM   5934  H HD3    . LYS B 1 1   ? 139.817 95.595  87.523  1.00 112.01 ? 266 LYS B HD3    1 
ATOM   5935  H HE2    . LYS B 1 1   ? 138.694 97.110  86.156  1.00 119.36 ? 266 LYS B HE2    1 
ATOM   5936  H HE3    . LYS B 1 1   ? 139.981 98.047  86.132  1.00 119.33 ? 266 LYS B HE3    1 
ATOM   5937  H HZ1    . LYS B 1 1   ? 139.897 95.545  85.018  1.00 121.84 ? 266 LYS B HZ1    1 
ATOM   5938  H HZ2    . LYS B 1 1   ? 141.068 96.401  84.994  1.00 122.09 ? 266 LYS B HZ2    1 
ATOM   5939  H HZ3    . LYS B 1 1   ? 139.883 96.774  84.247  1.00 123.23 ? 266 LYS B HZ3    1 
ATOM   5940  N N      . GLN B 1 2   ? 137.648 98.726  90.841  1.00 87.98  ? 267 GLN B N      1 
ATOM   5941  C CA     . GLN B 1 2   ? 136.284 99.124  91.155  1.00 88.43  ? 267 GLN B CA     1 
ATOM   5942  C C      . GLN B 1 2   ? 135.242 98.702  90.126  1.00 81.53  ? 267 GLN B C      1 
ATOM   5943  O O      . GLN B 1 2   ? 135.532 98.426  88.962  1.00 82.01  ? 267 GLN B O      1 
ATOM   5944  C CB     . GLN B 1 2   ? 136.219 100.634 91.349  1.00 93.67  ? 267 GLN B CB     1 
ATOM   5945  C CG     . GLN B 1 2   ? 137.037 101.100 92.530  1.00 100.92 ? 267 GLN B CG     1 
ATOM   5946  C CD     . GLN B 1 2   ? 136.635 102.479 93.009  1.00 113.11 ? 267 GLN B CD     1 
ATOM   5947  O OE1    . GLN B 1 2   ? 135.492 102.899 92.835  1.00 116.74 ? 267 GLN B OE1    1 
ATOM   5948  N NE2    . GLN B 1 2   ? 137.572 103.188 93.630  1.00 118.23 ? 267 GLN B NE2    1 
ATOM   5949  H H      . GLN B 1 2   ? 138.088 99.312  90.389  1.00 91.32  ? 267 GLN B H      1 
ATOM   5950  H HA     . GLN B 1 2   ? 136.034 98.713  91.999  1.00 91.60  ? 267 GLN B HA     1 
ATOM   5951  H HB2    . GLN B 1 2   ? 136.560 101.071 90.551  1.00 94.48  ? 267 GLN B HB2    1 
ATOM   5952  H HB3    . GLN B 1 2   ? 135.294 100.890 91.498  1.00 96.32  ? 267 GLN B HB3    1 
ATOM   5953  H HG2    . GLN B 1 2   ? 136.910 100.478 93.265  1.00 100.26 ? 267 GLN B HG2    1 
ATOM   5954  H HG3    . GLN B 1 2   ? 137.974 101.127 92.276  1.00 100.29 ? 267 GLN B HG3    1 
ATOM   5955  H HE21   . GLN B 1 2   ? 138.361 102.860 93.737  1.00 114.82 ? 267 GLN B HE21   1 
ATOM   5956  H HE22   . GLN B 1 2   ? 137.388 103.977 93.922  1.00 116.67 ? 267 GLN B HE22   1 
ATOM   5957  N N      . VAL B 1 3   ? 133.997 98.672  90.608  1.00 76.62  ? 268 VAL B N      1 
ATOM   5958  C CA     . VAL B 1 3   ? 132.828 98.405  89.784  1.00 76.57  ? 268 VAL B CA     1 
ATOM   5959  C C      . VAL B 1 3   ? 132.649 99.511  88.763  1.00 77.38  ? 268 VAL B C      1 
ATOM   5960  O O      . VAL B 1 3   ? 132.782 100.697 89.081  1.00 79.44  ? 268 VAL B O      1 
ATOM   5961  C CB     . VAL B 1 3   ? 131.581 98.304  90.679  1.00 76.25  ? 268 VAL B CB     1 
ATOM   5962  C CG1    . VAL B 1 3   ? 130.334 98.094  89.845  1.00 77.90  ? 268 VAL B CG1    1 
ATOM   5963  C CG2    . VAL B 1 3   ? 131.733 97.194  91.683  1.00 76.85  ? 268 VAL B CG2    1 
ATOM   5964  H H      . VAL B 1 3   ? 133.803 98.851  91.427  1.00 81.11  ? 268 VAL B H      1 
ATOM   5965  H HA     . VAL B 1 3   ? 132.942 97.562  89.315  1.00 78.10  ? 268 VAL B HA     1 
ATOM   5966  H HB     . VAL B 1 3   ? 131.479 99.138  91.166  1.00 76.47  ? 268 VAL B HB     1 
ATOM   5967  H HG11   . VAL B 1 3   ? 130.146 98.897  89.333  1.00 79.71  ? 268 VAL B HG11   1 
ATOM   5968  H HG12   . VAL B 1 3   ? 130.474 97.342  89.247  1.00 78.30  ? 268 VAL B HG12   1 
ATOM   5969  H HG13   . VAL B 1 3   ? 129.590 97.905  90.440  1.00 77.74  ? 268 VAL B HG13   1 
ATOM   5970  H HG21   . VAL B 1 3   ? 132.495 97.376  92.255  1.00 78.55  ? 268 VAL B HG21   1 
ATOM   5971  H HG22   . VAL B 1 3   ? 131.864 96.357  91.207  1.00 77.67  ? 268 VAL B HG22   1 
ATOM   5972  H HG23   . VAL B 1 3   ? 130.921 97.144  92.215  1.00 76.07  ? 268 VAL B HG23   1 
ATOM   5973  N N      . SER B 1 4   ? 132.345 99.141  87.526  1.00 74.87  ? 269 SER B N      1 
ATOM   5974  C CA     . SER B 1 4   ? 131.821 100.108 86.569  1.00 71.54  ? 269 SER B CA     1 
ATOM   5975  C C      . SER B 1 4   ? 130.307 100.192 86.722  1.00 69.61  ? 269 SER B C      1 
ATOM   5976  O O      . SER B 1 4   ? 129.584 99.283  86.308  1.00 68.01  ? 269 SER B O      1 
ATOM   5977  C CB     . SER B 1 4   ? 132.192 99.731  85.140  1.00 73.13  ? 269 SER B CB     1 
ATOM   5978  O OG     . SER B 1 4   ? 131.618 100.650 84.230  1.00 77.56  ? 269 SER B OG     1 
ATOM   5979  H H      . SER B 1 4   ? 132.296 98.322  87.265  1.00 75.36  ? 269 SER B H      1 
ATOM   5980  H HA     . SER B 1 4   ? 132.195 100.984 86.755  1.00 73.14  ? 269 SER B HA     1 
ATOM   5981  H HB2    . SER B 1 4   ? 133.157 99.743  85.040  1.00 73.35  ? 269 SER B HB2    1 
ATOM   5982  H HB3    . SER B 1 4   ? 131.846 98.844  84.947  1.00 73.57  ? 269 SER B HB3    1 
ATOM   5983  H HG     . SER B 1 4   ? 132.201 101.192 83.959  1.00 76.59  ? 269 SER B HG     1 
ATOM   5984  N N      . TRP B 1 5   ? 129.827 101.297 87.292  1.00 69.10  ? 270 TRP B N      1 
ATOM   5985  C CA     . TRP B 1 5   ? 128.394 101.558 87.321  1.00 69.18  ? 270 TRP B CA     1 
ATOM   5986  C C      . TRP B 1 5   ? 127.863 101.816 85.920  1.00 70.99  ? 270 TRP B C      1 
ATOM   5987  O O      . TRP B 1 5   ? 126.673 101.623 85.665  1.00 74.69  ? 270 TRP B O      1 
ATOM   5988  C CB     . TRP B 1 5   ? 128.083 102.771 88.203  1.00 68.95  ? 270 TRP B CB     1 
ATOM   5989  C CG     . TRP B 1 5   ? 128.485 102.675 89.653  1.00 69.06  ? 270 TRP B CG     1 
ATOM   5990  C CD1    . TRP B 1 5   ? 129.629 102.141 90.152  1.00 70.91  ? 270 TRP B CD1    1 
ATOM   5991  C CD2    . TRP B 1 5   ? 127.762 103.190 90.780  1.00 68.06  ? 270 TRP B CD2    1 
ATOM   5992  N NE1    . TRP B 1 5   ? 129.660 102.275 91.517  1.00 70.11  ? 270 TRP B NE1    1 
ATOM   5993  C CE2    . TRP B 1 5   ? 128.521 102.912 91.927  1.00 67.60  ? 270 TRP B CE2    1 
ATOM   5994  C CE3    . TRP B 1 5   ? 126.542 103.851 90.930  1.00 69.27  ? 270 TRP B CE3    1 
ATOM   5995  C CZ2    . TRP B 1 5   ? 128.099 103.261 93.203  1.00 67.21  ? 270 TRP B CZ2    1 
ATOM   5996  C CZ3    . TRP B 1 5   ? 126.125 104.195 92.199  1.00 68.90  ? 270 TRP B CZ3    1 
ATOM   5997  C CH2    . TRP B 1 5   ? 126.902 103.904 93.317  1.00 66.72  ? 270 TRP B CH2    1 
ATOM   5998  H H      . TRP B 1 5   ? 130.313 101.924 87.626  1.00 70.77  ? 270 TRP B H      1 
ATOM   5999  H HA     . TRP B 1 5   ? 127.932 100.785 87.686  1.00 69.11  ? 270 TRP B HA     1 
ATOM   6000  H HB2    . TRP B 1 5   ? 128.538 103.542 87.829  1.00 69.29  ? 270 TRP B HB2    1 
ATOM   6001  H HB3    . TRP B 1 5   ? 127.124 102.922 88.181  1.00 68.66  ? 270 TRP B HB3    1 
ATOM   6002  H HD1    . TRP B 1 5   ? 130.299 101.743 89.643  1.00 71.57  ? 270 TRP B HD1    1 
ATOM   6003  H HE1    . TRP B 1 5   ? 130.283 101.982 92.035  1.00 70.45  ? 270 TRP B HE1    1 
ATOM   6004  H HE3    . TRP B 1 5   ? 126.016 104.050 90.187  1.00 68.33  ? 270 TRP B HE3    1 
ATOM   6005  H HZ2    . TRP B 1 5   ? 128.614 103.064 93.955  1.00 67.37  ? 270 TRP B HZ2    1 
ATOM   6006  H HZ3    . TRP B 1 5   ? 125.314 104.639 92.310  1.00 68.06  ? 270 TRP B HZ3    1 
ATOM   6007  H HH2    . TRP B 1 5   ? 126.595 104.152 94.161  1.00 66.64  ? 270 TRP B HH2    1 
ATOM   6008  N N      . LYS B 1 6   ? 128.736 102.249 85.015  1.00 71.23  ? 271 LYS B N      1 
ATOM   6009  C CA     . LYS B 1 6   ? 128.361 102.520 83.633  1.00 70.25  ? 271 LYS B CA     1 
ATOM   6010  C C      . LYS B 1 6   ? 127.973 101.243 82.899  1.00 70.26  ? 271 LYS B C      1 
ATOM   6011  O O      . LYS B 1 6   ? 127.000 101.228 82.139  1.00 69.27  ? 271 LYS B O      1 
ATOM   6012  C CB     . LYS B 1 6   ? 129.520 103.226 82.942  1.00 71.55  ? 271 LYS B CB     1 
ATOM   6013  C CG     . LYS B 1 6   ? 129.126 104.140 81.812  1.00 73.36  ? 271 LYS B CG     1 
ATOM   6014  C CD     . LYS B 1 6   ? 130.324 104.959 81.380  1.00 75.00  ? 271 LYS B CD     1 
ATOM   6015  C CE     . LYS B 1 6   ? 129.945 106.059 80.420  1.00 79.57  ? 271 LYS B CE     1 
ATOM   6016  N NZ     . LYS B 1 6   ? 131.074 107.008 80.231  1.00 83.83  ? 271 LYS B NZ     1 
ATOM   6017  H H      . LYS B 1 6   ? 129.564 102.413 85.187  1.00 71.40  ? 271 LYS B H      1 
ATOM   6018  H HA     . LYS B 1 6   ? 127.595 103.117 83.622  1.00 71.07  ? 271 LYS B HA     1 
ATOM   6019  H HB2    . LYS B 1 6   ? 129.986 103.764 83.603  1.00 72.43  ? 271 LYS B HB2    1 
ATOM   6020  H HB3    . LYS B 1 6   ? 130.125 102.556 82.584  1.00 71.81  ? 271 LYS B HB3    1 
ATOM   6021  H HG2    . LYS B 1 6   ? 128.820 103.612 81.056  1.00 73.24  ? 271 LYS B HG2    1 
ATOM   6022  H HG3    . LYS B 1 6   ? 128.428 104.745 82.112  1.00 73.70  ? 271 LYS B HG3    1 
ATOM   6023  H HD2    . LYS B 1 6   ? 130.726 105.369 82.164  1.00 75.44  ? 271 LYS B HD2    1 
ATOM   6024  H HD3    . LYS B 1 6   ? 130.968 104.379 80.941  1.00 74.97  ? 271 LYS B HD3    1 
ATOM   6025  H HE2    . LYS B 1 6   ? 129.720 105.674 79.558  1.00 78.51  ? 271 LYS B HE2    1 
ATOM   6026  H HE3    . LYS B 1 6   ? 129.189 106.552 80.779  1.00 79.16  ? 271 LYS B HE3    1 
ATOM   6027  H HZ1    . LYS B 1 6   ? 131.779 106.582 79.893  1.00 82.04  ? 271 LYS B HZ1    1 
ATOM   6028  H HZ2    . LYS B 1 6   ? 131.303 107.365 81.016  1.00 82.75  ? 271 LYS B HZ2    1 
ATOM   6029  H HZ3    . LYS B 1 6   ? 130.835 107.663 79.676  1.00 82.99  ? 271 LYS B HZ3    1 
ATOM   6030  N N      . LEU B 1 7   ? 128.743 100.175 83.085  1.00 71.42  ? 272 LEU B N      1 
ATOM   6031  C CA     . LEU B 1 7   ? 128.368 98.881  82.525  1.00 70.11  ? 272 LEU B CA     1 
ATOM   6032  C C      . LEU B 1 7   ? 127.029 98.394  83.063  1.00 71.82  ? 272 LEU B C      1 
ATOM   6033  O O      . LEU B 1 7   ? 126.213 97.861  82.305  1.00 72.73  ? 272 LEU B O      1 
ATOM   6034  C CB     . LEU B 1 7   ? 129.458 97.860  82.820  1.00 69.76  ? 272 LEU B CB     1 
ATOM   6035  C CG     . LEU B 1 7   ? 130.742 98.019  82.020  1.00 70.81  ? 272 LEU B CG     1 
ATOM   6036  C CD1    . LEU B 1 7   ? 131.707 96.930  82.397  1.00 73.55  ? 272 LEU B CD1    1 
ATOM   6037  C CD2    . LEU B 1 7   ? 130.452 97.956  80.540  1.00 73.09  ? 272 LEU B CD2    1 
ATOM   6038  H H      . LEU B 1 7   ? 129.475 100.172 83.539  1.00 71.74  ? 272 LEU B H      1 
ATOM   6039  H HA     . LEU B 1 7   ? 128.272 98.971  81.564  1.00 69.91  ? 272 LEU B HA     1 
ATOM   6040  H HB2    . LEU B 1 7   ? 129.690 97.924  83.761  1.00 70.55  ? 272 LEU B HB2    1 
ATOM   6041  H HB3    . LEU B 1 7   ? 129.106 96.975  82.633  1.00 70.76  ? 272 LEU B HB3    1 
ATOM   6042  H HG     . LEU B 1 7   ? 131.146 98.880  82.220  1.00 70.86  ? 272 LEU B HG     1 
ATOM   6043  H HD11   . LEU B 1 7   ? 131.313 96.070  82.181  1.00 72.96  ? 272 LEU B HD11   1 
ATOM   6044  H HD12   . LEU B 1 7   ? 131.886 96.985  83.350  1.00 72.53  ? 272 LEU B HD12   1 
ATOM   6045  H HD13   . LEU B 1 7   ? 132.531 97.054  81.898  1.00 74.28  ? 272 LEU B HD13   1 
ATOM   6046  H HD21   . LEU B 1 7   ? 129.970 98.753  80.268  1.00 71.80  ? 272 LEU B HD21   1 
ATOM   6047  H HD22   . LEU B 1 7   ? 129.919 97.166  80.357  1.00 72.21  ? 272 LEU B HD22   1 
ATOM   6048  H HD23   . LEU B 1 7   ? 131.294 97.906  80.058  1.00 73.51  ? 272 LEU B HD23   1 
ATOM   6049  N N      . VAL B 1 8   ? 126.775 98.563  84.361  1.00 72.31  ? 273 VAL B N      1 
ATOM   6050  C CA     . VAL B 1 8   ? 125.476 98.163  84.898  1.00 71.98  ? 273 VAL B CA     1 
ATOM   6051  C C      . VAL B 1 8   ? 124.373 98.971  84.240  1.00 74.07  ? 273 VAL B C      1 
ATOM   6052  O O      . VAL B 1 8   ? 123.338 98.431  83.836  1.00 76.08  ? 273 VAL B O      1 
ATOM   6053  C CB     . VAL B 1 8   ? 125.438 98.332  86.426  1.00 72.92  ? 273 VAL B CB     1 
ATOM   6054  C CG1    . VAL B 1 8   ? 124.070 97.954  86.967  1.00 72.62  ? 273 VAL B CG1    1 
ATOM   6055  C CG2    . VAL B 1 8   ? 126.497 97.482  87.078  1.00 75.77  ? 273 VAL B CG2    1 
ATOM   6056  H H      . VAL B 1 8   ? 127.322 98.900  84.934  1.00 72.08  ? 273 VAL B H      1 
ATOM   6057  H HA     . VAL B 1 8   ? 125.324 97.226  84.695  1.00 72.23  ? 273 VAL B HA     1 
ATOM   6058  H HB     . VAL B 1 8   ? 125.608 99.262  86.650  1.00 71.99  ? 273 VAL B HB     1 
ATOM   6059  H HG11   . VAL B 1 8   ? 124.091 98.005  87.937  1.00 72.20  ? 273 VAL B HG11   1 
ATOM   6060  H HG12   . VAL B 1 8   ? 123.401 98.567  86.623  1.00 72.48  ? 273 VAL B HG12   1 
ATOM   6061  H HG13   . VAL B 1 8   ? 123.861 97.046  86.691  1.00 73.55  ? 273 VAL B HG13   1 
ATOM   6062  H HG21   . VAL B 1 8   ? 126.349 96.554  86.834  1.00 74.48  ? 273 VAL B HG21   1 
ATOM   6063  H HG22   . VAL B 1 8   ? 127.372 97.771  86.773  1.00 74.46  ? 273 VAL B HG22   1 
ATOM   6064  H HG23   . VAL B 1 8   ? 126.431 97.585  88.041  1.00 74.56  ? 273 VAL B HG23   1 
ATOM   6065  N N      . THR B 1 9   ? 124.574 100.279 84.128  1.00 74.31  ? 274 THR B N      1 
ATOM   6066  C CA     . THR B 1 9   ? 123.514 101.135 83.617  1.00 72.20  ? 274 THR B CA     1 
ATOM   6067  C C      . THR B 1 9   ? 123.193 100.744 82.188  1.00 70.51  ? 274 THR B C      1 
ATOM   6068  O O      . THR B 1 9   ? 122.026 100.641 81.800  1.00 72.46  ? 274 THR B O      1 
ATOM   6069  C CB     . THR B 1 9   ? 123.932 102.601 83.706  1.00 71.10  ? 274 THR B CB     1 
ATOM   6070  O OG1    . THR B 1 9   ? 124.206 102.937 85.069  1.00 69.94  ? 274 THR B OG1    1 
ATOM   6071  C CG2    . THR B 1 9   ? 122.824 103.498 83.224  1.00 72.13  ? 274 THR B CG2    1 
ATOM   6072  H H      . THR B 1 9   ? 125.282 100.693 84.391  1.00 73.24  ? 274 THR B H      1 
ATOM   6073  H HA     . THR B 1 9   ? 122.714 101.011 84.155  1.00 72.87  ? 274 THR B HA     1 
ATOM   6074  H HB     . THR B 1 9   ? 124.722 102.753 83.162  1.00 71.39  ? 274 THR B HB     1 
ATOM   6075  H HG1    . THR B 1 9   ? 124.931 102.583 85.308  1.00 71.94  ? 274 THR B HG1    1 
ATOM   6076  H HG21   . THR B 1 9   ? 122.667 103.365 82.275  1.00 72.61  ? 274 THR B HG21   1 
ATOM   6077  H HG22   . THR B 1 9   ? 122.007 103.301 83.711  1.00 72.17  ? 274 THR B HG22   1 
ATOM   6078  H HG23   . THR B 1 9   ? 123.064 104.426 83.377  1.00 71.63  ? 274 THR B HG23   1 
ATOM   6079  N N      . GLU B 1 10  ? 124.236 100.490 81.409  1.00 70.54  ? 275 GLU B N      1 
ATOM   6080  C CA     . GLU B 1 10  ? 124.087 100.039 80.035  1.00 72.12  ? 275 GLU B CA     1 
ATOM   6081  C C      . GLU B 1 10  ? 123.307 98.737  79.933  1.00 72.23  ? 275 GLU B C      1 
ATOM   6082  O O      . GLU B 1 10  ? 122.453 98.592  79.053  1.00 74.02  ? 275 GLU B O      1 
ATOM   6083  C CB     . GLU B 1 10  ? 125.469 99.875  79.424  1.00 74.69  ? 275 GLU B CB     1 
ATOM   6084  C CG     . GLU B 1 10  ? 125.458 99.321  78.037  1.00 77.43  ? 275 GLU B CG     1 
ATOM   6085  C CD     . GLU B 1 10  ? 126.839 99.231  77.474  1.00 86.36  ? 275 GLU B CD     1 
ATOM   6086  O OE1    . GLU B 1 10  ? 127.684 100.061 77.862  1.00 89.09  ? 275 GLU B OE1    1 
ATOM   6087  O OE2    . GLU B 1 10  ? 127.086 98.330  76.651  1.00 93.66  ? 275 GLU B OE2    1 
ATOM   6088  H H      . GLU B 1 10  ? 125.055 100.564 81.665  1.00 71.91  ? 275 GLU B H      1 
ATOM   6089  H HA     . GLU B 1 10  ? 123.610 100.716 79.529  1.00 72.88  ? 275 GLU B HA     1 
ATOM   6090  H HB2    . GLU B 1 10  ? 125.899 100.746 79.398  1.00 75.41  ? 275 GLU B HB2    1 
ATOM   6091  H HB3    . GLU B 1 10  ? 125.987 99.272  79.984  1.00 74.79  ? 275 GLU B HB3    1 
ATOM   6092  H HG2    . GLU B 1 10  ? 125.083 98.426  78.047  1.00 78.02  ? 275 GLU B HG2    1 
ATOM   6093  H HG3    . GLU B 1 10  ? 124.931 99.903  77.466  1.00 78.17  ? 275 GLU B HG3    1 
ATOM   6094  N N      . TYR B 1 11  ? 123.589 97.769  80.805  1.00 74.31  ? 276 TYR B N      1 
ATOM   6095  C CA     . TYR B 1 11  ? 122.794 96.547  80.795  1.00 73.08  ? 276 TYR B CA     1 
ATOM   6096  C C      . TYR B 1 11  ? 121.323 96.842  81.042  1.00 74.45  ? 276 TYR B C      1 
ATOM   6097  O O      . TYR B 1 11  ? 120.452 96.345  80.322  1.00 77.53  ? 276 TYR B O      1 
ATOM   6098  C CB     . TYR B 1 11  ? 123.300 95.564  81.845  1.00 73.44  ? 276 TYR B CB     1 
ATOM   6099  C CG     . TYR B 1 11  ? 122.464 94.312  81.887  1.00 73.11  ? 276 TYR B CG     1 
ATOM   6100  C CD1    . TYR B 1 11  ? 122.622 93.325  80.937  1.00 74.60  ? 276 TYR B CD1    1 
ATOM   6101  C CD2    . TYR B 1 11  ? 121.505 94.127  82.862  1.00 73.83  ? 276 TYR B CD2    1 
ATOM   6102  C CE1    . TYR B 1 11  ? 121.865 92.182  80.970  1.00 75.41  ? 276 TYR B CE1    1 
ATOM   6103  C CE2    . TYR B 1 11  ? 120.739 92.989  82.895  1.00 71.16  ? 276 TYR B CE2    1 
ATOM   6104  C CZ     . TYR B 1 11  ? 120.924 92.023  81.945  1.00 72.65  ? 276 TYR B CZ     1 
ATOM   6105  O OH     . TYR B 1 11  ? 120.148 90.897  81.956  1.00 78.53  ? 276 TYR B OH     1 
ATOM   6106  H H      . TYR B 1 11  ? 124.183 97.817  81.427  1.00 74.08  ? 276 TYR B H      1 
ATOM   6107  H HA     . TYR B 1 11  ? 122.875 96.124  79.925  1.00 73.16  ? 276 TYR B HA     1 
ATOM   6108  H HB2    . TYR B 1 11  ? 124.210 95.311  81.634  1.00 74.03  ? 276 TYR B HB2    1 
ATOM   6109  H HB3    . TYR B 1 11  ? 123.265 95.984  82.720  1.00 73.34  ? 276 TYR B HB3    1 
ATOM   6110  H HD1    . TYR B 1 11  ? 123.261 93.433  80.268  1.00 74.66  ? 276 TYR B HD1    1 
ATOM   6111  H HD2    . TYR B 1 11  ? 121.377 94.785  83.509  1.00 74.46  ? 276 TYR B HD2    1 
ATOM   6112  H HE1    . TYR B 1 11  ? 121.974 91.529  80.314  1.00 75.59  ? 276 TYR B HE1    1 
ATOM   6113  H HE2    . TYR B 1 11  ? 120.085 92.882  83.550  1.00 72.04  ? 276 TYR B HE2    1 
ATOM   6114  H HH     . TYR B 1 11  ? 120.322 90.420  81.285  1.00 77.96  ? 276 TYR B HH     1 
ATOM   6115  N N      . ALA B 1 12  ? 121.024 97.649  82.057  1.00 74.65  ? 277 ALA B N      1 
ATOM   6116  C CA     . ALA B 1 12  ? 119.630 97.920  82.380  1.00 73.46  ? 277 ALA B CA     1 
ATOM   6117  C C      . ALA B 1 12  ? 118.942 98.617  81.221  1.00 73.86  ? 277 ALA B C      1 
ATOM   6118  O O      . ALA B 1 12  ? 117.802 98.295  80.873  1.00 74.60  ? 277 ALA B O      1 
ATOM   6119  C CB     . ALA B 1 12  ? 119.540 98.766  83.645  1.00 73.18  ? 277 ALA B CB     1 
ATOM   6120  H H      . ALA B 1 12  ? 121.599 98.042  82.563  1.00 74.22  ? 277 ALA B H      1 
ATOM   6121  H HA     . ALA B 1 12  ? 119.172 97.079  82.544  1.00 73.36  ? 277 ALA B HA     1 
ATOM   6122  H HB1    . ALA B 1 12  ? 120.002 98.306  84.365  1.00 73.88  ? 277 ALA B HB1    1 
ATOM   6123  H HB2    . ALA B 1 12  ? 119.963 99.625  83.478  1.00 73.11  ? 277 ALA B HB2    1 
ATOM   6124  H HB3    . ALA B 1 12  ? 118.606 98.895  83.876  1.00 73.36  ? 277 ALA B HB3    1 
ATOM   6125  N N      . MET B 1 13  ? 119.631 99.575  80.610  1.00 74.48  ? 278 MET B N      1 
ATOM   6126  C CA     . MET B 1 13  ? 119.092 100.268 79.450  1.00 74.53  ? 278 MET B CA     1 
ATOM   6127  C C      . MET B 1 13  ? 118.852 99.287  78.319  1.00 76.52  ? 278 MET B C      1 
ATOM   6128  O O      . MET B 1 13  ? 117.766 99.234  77.735  1.00 78.44  ? 278 MET B O      1 
ATOM   6129  C CB     . MET B 1 13  ? 120.073 101.351 79.013  1.00 75.13  ? 278 MET B CB     1 
ATOM   6130  C CG     . MET B 1 13  ? 120.166 102.505 79.981  1.00 77.23  ? 278 MET B CG     1 
ATOM   6131  S SD     . MET B 1 13  ? 118.681 103.501 80.061  1.00 88.47  ? 278 MET B SD     1 
ATOM   6132  C CE     . MET B 1 13  ? 118.700 104.224 78.432  1.00 79.32  ? 278 MET B CE     1 
ATOM   6133  H H      . MET B 1 13  ? 120.414 99.838  80.850  1.00 74.47  ? 278 MET B H      1 
ATOM   6134  H HA     . MET B 1 13  ? 118.251 100.691 79.689  1.00 75.51  ? 278 MET B HA     1 
ATOM   6135  H HB2    . MET B 1 13  ? 120.957 100.954 78.939  1.00 75.62  ? 278 MET B HB2    1 
ATOM   6136  H HB3    . MET B 1 13  ? 119.796 101.698 78.150  1.00 75.37  ? 278 MET B HB3    1 
ATOM   6137  H HG2    . MET B 1 13  ? 120.328 102.149 80.870  1.00 76.63  ? 278 MET B HG2    1 
ATOM   6138  H HG3    . MET B 1 13  ? 120.903 103.079 79.718  1.00 77.04  ? 278 MET B HG3    1 
ATOM   6139  H HE1    . MET B 1 13  ? 119.583 104.595 78.267  1.00 79.89  ? 278 MET B HE1    1 
ATOM   6140  H HE2    . MET B 1 13  ? 118.033 104.929 78.393  1.00 79.99  ? 278 MET B HE2    1 
ATOM   6141  H HE3    . MET B 1 13  ? 118.501 103.537 77.776  1.00 78.95  ? 278 MET B HE3    1 
ATOM   6142  N N      . GLU B 1 14  ? 119.866 98.491  78.007  1.00 77.23  ? 279 GLU B N      1 
ATOM   6143  C CA     . GLU B 1 14  ? 119.774 97.567  76.891  1.00 76.68  ? 279 GLU B CA     1 
ATOM   6144  C C      . GLU B 1 14  ? 118.679 96.532  77.119  1.00 76.72  ? 279 GLU B C      1 
ATOM   6145  O O      . GLU B 1 14  ? 117.996 96.123  76.176  1.00 77.18  ? 279 GLU B O      1 
ATOM   6146  C CB     . GLU B 1 14  ? 121.131 96.897  76.705  1.00 78.02  ? 279 GLU B CB     1 
ATOM   6147  C CG     . GLU B 1 14  ? 121.302 96.205  75.397  1.00 81.58  ? 279 GLU B CG     1 
ATOM   6148  C CD     . GLU B 1 14  ? 121.057 97.132  74.243  1.00 86.81  ? 279 GLU B CD     1 
ATOM   6149  O OE1    . GLU B 1 14  ? 121.306 98.342  74.405  1.00 84.00  ? 279 GLU B OE1    1 
ATOM   6150  O OE2    . GLU B 1 14  ? 120.613 96.661  73.178  1.00 94.73  ? 279 GLU B OE2    1 
ATOM   6151  H H      . GLU B 1 14  ? 120.632 98.499  78.401  1.00 76.60  ? 279 GLU B H      1 
ATOM   6152  H HA     . GLU B 1 14  ? 119.552 98.069  76.092  1.00 78.05  ? 279 GLU B HA     1 
ATOM   6153  H HB2    . GLU B 1 14  ? 121.823 97.575  76.773  1.00 77.72  ? 279 GLU B HB2    1 
ATOM   6154  H HB3    . GLU B 1 14  ? 121.252 96.238  77.408  1.00 77.90  ? 279 GLU B HB3    1 
ATOM   6155  H HG2    . GLU B 1 14  ? 122.208 95.860  75.330  1.00 81.74  ? 279 GLU B HG2    1 
ATOM   6156  H HG3    . GLU B 1 14  ? 120.658 95.483  75.343  1.00 82.67  ? 279 GLU B HG3    1 
ATOM   6157  N N      . THR B 1 15  ? 118.489 96.109  78.365  1.00 78.61  ? 280 THR B N      1 
ATOM   6158  C CA     . THR B 1 15  ? 117.434 95.174  78.734  1.00 76.48  ? 280 THR B CA     1 
ATOM   6159  C C      . THR B 1 15  ? 116.064 95.826  78.891  1.00 78.85  ? 280 THR B C      1 
ATOM   6160  O O      . THR B 1 15  ? 115.066 95.109  78.981  1.00 78.24  ? 280 THR B O      1 
ATOM   6161  C CB     . THR B 1 15  ? 117.818 94.494  80.043  1.00 80.27  ? 280 THR B CB     1 
ATOM   6162  O OG1    . THR B 1 15  ? 119.162 94.013  79.943  1.00 87.25  ? 280 THR B OG1    1 
ATOM   6163  C CG2    . THR B 1 15  ? 116.905 93.329  80.343  1.00 78.47  ? 280 THR B CG2    1 
ATOM   6164  H H      . THR B 1 15  ? 118.987 96.343  79.027  1.00 78.11  ? 280 THR B H      1 
ATOM   6165  H HA     . THR B 1 15  ? 117.364 94.489  78.049  1.00 76.96  ? 280 THR B HA     1 
ATOM   6166  H HB     . THR B 1 15  ? 117.757 95.134  80.770  1.00 78.42  ? 280 THR B HB     1 
ATOM   6167  H HG1    . THR B 1 15  ? 119.699 94.652  80.047  1.00 80.55  ? 280 THR B HG1    1 
ATOM   6168  H HG21   . THR B 1 15  ? 116.788 92.779  79.552  1.00 78.05  ? 280 THR B HG21   1 
ATOM   6169  H HG22   . THR B 1 15  ? 117.300 92.786  81.047  1.00 78.64  ? 280 THR B HG22   1 
ATOM   6170  H HG23   . THR B 1 15  ? 116.041 93.648  80.647  1.00 78.53  ? 280 THR B HG23   1 
ATOM   6171  N N      . LYS B 1 16  ? 115.990 97.152  78.955  1.00 80.97  ? 281 LYS B N      1 
ATOM   6172  C CA     . LYS B 1 16  ? 114.790 97.855  79.418  1.00 76.60  ? 281 LYS B CA     1 
ATOM   6173  C C      . LYS B 1 16  ? 114.283 97.316  80.748  1.00 77.14  ? 281 LYS B C      1 
ATOM   6174  O O      . LYS B 1 16  ? 113.081 97.265  80.995  1.00 78.44  ? 281 LYS B O      1 
ATOM   6175  C CB     . LYS B 1 16  ? 113.664 97.822  78.385  1.00 77.64  ? 281 LYS B CB     1 
ATOM   6176  C CG     . LYS B 1 16  ? 114.041 98.322  77.017  1.00 83.48  ? 281 LYS B CG     1 
ATOM   6177  C CD     . LYS B 1 16  ? 112.812 98.379  76.123  1.00 92.15  ? 281 LYS B CD     1 
ATOM   6178  C CE     . LYS B 1 16  ? 113.156 98.872  74.728  1.00 100.04 ? 281 LYS B CE     1 
ATOM   6179  N NZ     . LYS B 1 16  ? 111.936 99.150  73.911  1.00 105.08 ? 281 LYS B NZ     1 
ATOM   6180  H H      . LYS B 1 16  ? 116.673 97.665  78.863  1.00 79.48  ? 281 LYS B H      1 
ATOM   6181  H HA     . LYS B 1 16  ? 115.023 98.787  79.556  1.00 77.53  ? 281 LYS B HA     1 
ATOM   6182  H HB2    . LYS B 1 16  ? 113.356 96.906  78.288  1.00 78.49  ? 281 LYS B HB2    1 
ATOM   6183  H HB3    . LYS B 1 16  ? 112.935 98.377  78.707  1.00 80.24  ? 281 LYS B HB3    1 
ATOM   6184  H HG2    . LYS B 1 16  ? 114.412 99.217  77.088  1.00 83.03  ? 281 LYS B HG2    1 
ATOM   6185  H HG3    . LYS B 1 16  ? 114.685 97.717  76.614  1.00 82.74  ? 281 LYS B HG3    1 
ATOM   6186  H HD2    . LYS B 1 16  ? 112.428 97.491  76.047  1.00 89.87  ? 281 LYS B HD2    1 
ATOM   6187  H HD3    . LYS B 1 16  ? 112.165 98.992  76.510  1.00 90.90  ? 281 LYS B HD3    1 
ATOM   6188  H HE2    . LYS B 1 16  ? 113.665 99.696  74.799  1.00 98.50  ? 281 LYS B HE2    1 
ATOM   6189  H HE3    . LYS B 1 16  ? 113.680 98.195  74.270  1.00 98.22  ? 281 LYS B HE3    1 
ATOM   6190  H HZ1    . LYS B 1 16  ? 111.402 99.718  74.344  1.00 103.31 ? 281 LYS B HZ1    1 
ATOM   6191  H HZ2    . LYS B 1 16  ? 112.168 99.514  73.131  1.00 104.74 ? 281 LYS B HZ2    1 
ATOM   6192  H HZ3    . LYS B 1 16  ? 111.489 98.395  73.755  1.00 104.03 ? 281 LYS B HZ3    1 
ATOM   6193  N N      . CYS B 1 17  ? 115.184 96.894  81.617  1.00 79.30  ? 282 CYS B N      1 
ATOM   6194  C CA     . CYS B 1 17  ? 114.774 96.470  82.942  1.00 78.12  ? 282 CYS B CA     1 
ATOM   6195  C C      . CYS B 1 17  ? 114.484 97.701  83.782  1.00 78.60  ? 282 CYS B C      1 
ATOM   6196  O O      . CYS B 1 17  ? 115.231 98.681  83.745  1.00 81.38  ? 282 CYS B O      1 
ATOM   6197  C CB     . CYS B 1 17  ? 115.857 95.625  83.601  1.00 79.26  ? 282 CYS B CB     1 
ATOM   6198  S SG     . CYS B 1 17  ? 115.381 95.012  85.208  1.00 86.40  ? 282 CYS B SG     1 
ATOM   6199  H H      . CYS B 1 17  ? 116.030 97.010  81.522  1.00 78.69  ? 282 CYS B H      1 
ATOM   6200  H HA     . CYS B 1 17  ? 113.964 95.939  82.879  1.00 77.96  ? 282 CYS B HA     1 
ATOM   6201  H HB2    . CYS B 1 17  ? 116.050 94.861  83.033  1.00 79.47  ? 282 CYS B HB2    1 
ATOM   6202  H HB3    . CYS B 1 17  ? 116.656 96.166  83.709  1.00 79.03  ? 282 CYS B HB3    1 
ATOM   6203  H HG     . CYS B 1 17  ? 116.299 94.358  85.621  1.00 86.94  ? 282 CYS B HG     1 
ATOM   6204  N N      . ASP B 1 18  ? 113.395 97.656  84.538  1.00 78.05  ? 283 ASP B N      1 
ATOM   6205  C CA     . ASP B 1 18  ? 113.047 98.792  85.380  1.00 81.15  ? 283 ASP B CA     1 
ATOM   6206  C C      . ASP B 1 18  ? 112.526 98.364  86.744  1.00 80.21  ? 283 ASP B C      1 
ATOM   6207  O O      . ASP B 1 18  ? 111.795 99.126  87.382  1.00 81.61  ? 283 ASP B O      1 
ATOM   6208  C CB     . ASP B 1 18  ? 112.029 99.683  84.687  1.00 85.33  ? 283 ASP B CB     1 
ATOM   6209  C CG     . ASP B 1 18  ? 110.709 99.000  84.484  1.00 91.47  ? 283 ASP B CG     1 
ATOM   6210  O OD1    . ASP B 1 18  ? 110.577 97.830  84.888  1.00 89.64  ? 283 ASP B OD1    1 
ATOM   6211  O OD2    . ASP B 1 18  ? 109.799 99.630  83.909  1.00 95.26  ? 283 ASP B OD2    1 
ATOM   6212  H H      . ASP B 1 18  ? 112.823 97.012  84.542  1.00 80.66  ? 283 ASP B H      1 
ATOM   6213  H HA     . ASP B 1 18  ? 113.844 99.324  85.534  1.00 82.51  ? 283 ASP B HA     1 
ATOM   6214  H HB2    . ASP B 1 18  ? 111.882 100.476 85.228  1.00 85.88  ? 283 ASP B HB2    1 
ATOM   6215  H HB3    . ASP B 1 18  ? 112.377 99.937  83.816  1.00 85.11  ? 283 ASP B HB3    1 
ATOM   6216  N N      . ASP B 1 19  ? 112.871 97.169  87.198  1.00 77.50  ? 284 ASP B N      1 
ATOM   6217  C CA     . ASP B 1 19  ? 112.667 96.765  88.577  1.00 73.80  ? 284 ASP B CA     1 
ATOM   6218  C C      . ASP B 1 19  ? 114.023 96.490  89.195  1.00 73.67  ? 284 ASP B C      1 
ATOM   6219  O O      . ASP B 1 19  ? 114.810 95.708  88.655  1.00 76.28  ? 284 ASP B O      1 
ATOM   6220  C CB     . ASP B 1 19  ? 111.788 95.527  88.661  1.00 77.96  ? 284 ASP B CB     1 
ATOM   6221  C CG     . ASP B 1 19  ? 111.884 94.853  89.999  1.00 82.93  ? 284 ASP B CG     1 
ATOM   6222  O OD1    . ASP B 1 19  ? 111.938 95.572  91.016  1.00 80.05  ? 284 ASP B OD1    1 
ATOM   6223  O OD2    . ASP B 1 19  ? 111.917 93.606  90.036  1.00 85.77  ? 284 ASP B OD2    1 
ATOM   6224  H H      . ASP B 1 19  ? 113.369 96.628  86.754  1.00 79.50  ? 284 ASP B H      1 
ATOM   6225  H HA     . ASP B 1 19  ? 112.240 97.482  89.074  1.00 76.42  ? 284 ASP B HA     1 
ATOM   6226  H HB2    . ASP B 1 19  ? 110.863 95.782  88.514  1.00 78.47  ? 284 ASP B HB2    1 
ATOM   6227  H HB3    . ASP B 1 19  ? 112.072 94.894  87.982  1.00 79.23  ? 284 ASP B HB3    1 
ATOM   6228  N N      . VAL B 1 20  ? 114.295 97.137  90.324  1.00 70.04  ? 285 VAL B N      1 
ATOM   6229  C CA     . VAL B 1 20  ? 115.610 97.025  90.940  1.00 70.77  ? 285 VAL B CA     1 
ATOM   6230  C C      . VAL B 1 20  ? 115.917 95.589  91.344  1.00 70.51  ? 285 VAL B C      1 
ATOM   6231  O O      . VAL B 1 20  ? 117.059 95.135  91.222  1.00 72.32  ? 285 VAL B O      1 
ATOM   6232  C CB     . VAL B 1 20  ? 115.709 98.022  92.115  1.00 67.15  ? 285 VAL B CB     1 
ATOM   6233  C CG1    . VAL B 1 20  ? 114.872 97.592  93.291  1.00 69.08  ? 285 VAL B CG1    1 
ATOM   6234  C CG2    . VAL B 1 20  ? 117.145 98.201  92.534  1.00 69.10  ? 285 VAL B CG2    1 
ATOM   6235  H H      . VAL B 1 20  ? 113.747 97.659  90.735  1.00 71.58  ? 285 VAL B H      1 
ATOM   6236  H HA     . VAL B 1 20  ? 116.277 97.284  90.285  1.00 71.85  ? 285 VAL B HA     1 
ATOM   6237  H HB     . VAL B 1 20  ? 115.380 98.885  91.815  1.00 68.02  ? 285 VAL B HB     1 
ATOM   6238  H HG11   . VAL B 1 20  ? 113.957 97.457  92.997  1.00 70.25  ? 285 VAL B HG11   1 
ATOM   6239  H HG12   . VAL B 1 20  ? 114.898 98.297  93.960  1.00 68.86  ? 285 VAL B HG12   1 
ATOM   6240  H HG13   . VAL B 1 20  ? 115.229 96.771  93.663  1.00 69.84  ? 285 VAL B HG13   1 
ATOM   6241  H HG21   . VAL B 1 20  ? 117.514 97.342  92.797  1.00 68.95  ? 285 VAL B HG21   1 
ATOM   6242  H HG22   . VAL B 1 20  ? 117.176 98.819  93.283  1.00 68.75  ? 285 VAL B HG22   1 
ATOM   6243  H HG23   . VAL B 1 20  ? 117.646 98.569  91.788  1.00 69.56  ? 285 VAL B HG23   1 
ATOM   6244  N N      . LEU B 1 21  ? 114.909 94.832  91.765  1.00 69.06  ? 286 LEU B N      1 
ATOM   6245  C CA     . LEU B 1 21  ? 115.157 93.449  92.157  1.00 70.87  ? 286 LEU B CA     1 
ATOM   6246  C C      . LEU B 1 21  ? 115.403 92.543  90.959  1.00 72.82  ? 286 LEU B C      1 
ATOM   6247  O O      . LEU B 1 21  ? 116.285 91.682  91.009  1.00 74.40  ? 286 LEU B O      1 
ATOM   6248  C CB     . LEU B 1 21  ? 113.999 92.935  93.002  1.00 71.71  ? 286 LEU B CB     1 
ATOM   6249  C CG     . LEU B 1 21  ? 113.874 93.636  94.348  1.00 73.60  ? 286 LEU B CG     1 
ATOM   6250  C CD1    . LEU B 1 21  ? 112.728 93.050  95.128  1.00 76.66  ? 286 LEU B CD1    1 
ATOM   6251  C CD2    . LEU B 1 21  ? 115.156 93.495  95.145  1.00 72.07  ? 286 LEU B CD2    1 
ATOM   6252  H H      . LEU B 1 21  ? 114.083 95.072  91.778  1.00 71.77  ? 286 LEU B H      1 
ATOM   6253  H HA     . LEU B 1 21  ? 115.965 93.419  92.691  1.00 71.87  ? 286 LEU B HA     1 
ATOM   6254  H HB2    . LEU B 1 21  ? 113.170 93.072  92.515  1.00 73.25  ? 286 LEU B HB2    1 
ATOM   6255  H HB3    . LEU B 1 21  ? 114.131 91.988  93.170  1.00 72.85  ? 286 LEU B HB3    1 
ATOM   6256  H HG     . LEU B 1 21  ? 113.703 94.581  94.208  1.00 73.21  ? 286 LEU B HG     1 
ATOM   6257  H HD11   . LEU B 1 21  ? 111.908 93.166  94.621  1.00 75.97  ? 286 LEU B HD11   1 
ATOM   6258  H HD12   . LEU B 1 21  ? 112.897 92.105  95.277  1.00 75.32  ? 286 LEU B HD12   1 
ATOM   6259  H HD13   . LEU B 1 21  ? 112.659 93.513  95.980  1.00 76.15  ? 286 LEU B HD13   1 
ATOM   6260  H HD21   . LEU B 1 21  ? 115.413 92.558  95.169  1.00 71.36  ? 286 LEU B HD21   1 
ATOM   6261  H HD22   . LEU B 1 21  ? 115.859 94.021  94.731  1.00 71.68  ? 286 LEU B HD22   1 
ATOM   6262  H HD23   . LEU B 1 21  ? 115.002 93.817  96.048  1.00 73.28  ? 286 LEU B HD23   1 
ATOM   6263  N N      . LEU B 1 22  ? 114.656 92.708  89.872  1.00 74.43  ? 287 LEU B N      1 
ATOM   6264  C CA     . LEU B 1 22  ? 115.011 91.982  88.657  1.00 72.49  ? 287 LEU B CA     1 
ATOM   6265  C C      . LEU B 1 22  ? 116.417 92.329  88.204  1.00 72.20  ? 287 LEU B C      1 
ATOM   6266  O O      . LEU B 1 22  ? 117.220 91.439  87.911  1.00 74.67  ? 287 LEU B O      1 
ATOM   6267  C CB     . LEU B 1 22  ? 114.012 92.269  87.545  1.00 73.71  ? 287 LEU B CB     1 
ATOM   6268  C CG     . LEU B 1 22  ? 112.787 91.378  87.619  1.00 79.81  ? 287 LEU B CG     1 
ATOM   6269  C CD1    . LEU B 1 22  ? 111.658 91.964  86.810  1.00 83.68  ? 287 LEU B CD1    1 
ATOM   6270  C CD2    . LEU B 1 22  ? 113.141 89.990  87.106  1.00 80.71  ? 287 LEU B CD2    1 
ATOM   6271  H H      . LEU B 1 22  ? 113.966 93.220  89.811  1.00 75.54  ? 287 LEU B H      1 
ATOM   6272  H HA     . LEU B 1 22  ? 114.993 91.030  88.848  1.00 73.59  ? 287 LEU B HA     1 
ATOM   6273  H HB2    . LEU B 1 22  ? 113.722 93.193  87.613  1.00 75.66  ? 287 LEU B HB2    1 
ATOM   6274  H HB3    . LEU B 1 22  ? 114.443 92.119  86.688  1.00 75.11  ? 287 LEU B HB3    1 
ATOM   6275  H HG     . LEU B 1 22  ? 112.500 91.300  88.543  1.00 78.63  ? 287 LEU B HG     1 
ATOM   6276  H HD11   . LEU B 1 22  ? 110.895 91.366  86.864  1.00 83.34  ? 287 LEU B HD11   1 
ATOM   6277  H HD12   . LEU B 1 22  ? 111.944 92.056  85.887  1.00 82.15  ? 287 LEU B HD12   1 
ATOM   6278  H HD13   . LEU B 1 22  ? 111.424 92.831  87.178  1.00 81.12  ? 287 LEU B HD13   1 
ATOM   6279  H HD21   . LEU B 1 22  ? 113.419 90.057  86.178  1.00 78.80  ? 287 LEU B HD21   1 
ATOM   6280  H HD22   . LEU B 1 22  ? 113.864 89.622  87.640  1.00 78.14  ? 287 LEU B HD22   1 
ATOM   6281  H HD23   . LEU B 1 22  ? 112.358 89.420  87.175  1.00 80.96  ? 287 LEU B HD23   1 
ATOM   6282  N N      . LEU B 1 23  ? 116.744 93.617  88.156  1.00 72.08  ? 288 LEU B N      1 
ATOM   6283  C CA     . LEU B 1 23  ? 118.084 94.001  87.740  1.00 71.63  ? 288 LEU B CA     1 
ATOM   6284  C C      . LEU B 1 23  ? 119.128 93.369  88.644  1.00 72.33  ? 288 LEU B C      1 
ATOM   6285  O O      . LEU B 1 23  ? 120.126 92.819  88.170  1.00 73.24  ? 288 LEU B O      1 
ATOM   6286  C CB     . LEU B 1 23  ? 118.222 95.519  87.732  1.00 71.76  ? 288 LEU B CB     1 
ATOM   6287  C CG     . LEU B 1 23  ? 119.628 96.000  87.380  1.00 73.61  ? 288 LEU B CG     1 
ATOM   6288  C CD1    . LEU B 1 23  ? 120.051 95.503  86.022  1.00 75.90  ? 288 LEU B CD1    1 
ATOM   6289  C CD2    . LEU B 1 23  ? 119.668 97.503  87.406  1.00 74.96  ? 288 LEU B CD2    1 
ATOM   6290  H H      . LEU B 1 23  ? 116.214 94.271  88.338  1.00 73.63  ? 288 LEU B H      1 
ATOM   6291  H HA     . LEU B 1 23  ? 118.233 93.677  86.838  1.00 73.18  ? 288 LEU B HA     1 
ATOM   6292  H HB2    . LEU B 1 23  ? 117.605 95.888  87.079  1.00 73.21  ? 288 LEU B HB2    1 
ATOM   6293  H HB3    . LEU B 1 23  ? 118.005 95.857  88.617  1.00 72.38  ? 288 LEU B HB3    1 
ATOM   6294  H HG     . LEU B 1 23  ? 120.261 95.671  88.039  1.00 73.25  ? 288 LEU B HG     1 
ATOM   6295  H HD11   . LEU B 1 23  ? 119.383 95.761  85.366  1.00 75.44  ? 288 LEU B HD11   1 
ATOM   6296  H HD12   . LEU B 1 23  ? 120.138 94.537  86.047  1.00 74.81  ? 288 LEU B HD12   1 
ATOM   6297  H HD13   . LEU B 1 23  ? 120.908 95.901  85.798  1.00 74.87  ? 288 LEU B HD13   1 
ATOM   6298  H HD21   . LEU B 1 23  ? 119.426 97.812  88.294  1.00 74.20  ? 288 LEU B HD21   1 
ATOM   6299  H HD22   . LEU B 1 23  ? 119.038 97.845  86.751  1.00 76.08  ? 288 LEU B HD22   1 
ATOM   6300  H HD23   . LEU B 1 23  ? 120.567 97.797  87.185  1.00 74.30  ? 288 LEU B HD23   1 
ATOM   6301  N N      . LEU B 1 24  ? 118.910 93.436  89.953  1.00 72.73  ? 289 LEU B N      1 
ATOM   6302  C CA     . LEU B 1 24  ? 119.859 92.859  90.893  1.00 72.31  ? 289 LEU B CA     1 
ATOM   6303  C C      . LEU B 1 24  ? 120.020 91.367  90.644  1.00 72.41  ? 289 LEU B C      1 
ATOM   6304  O O      . LEU B 1 24  ? 121.137 90.870  90.471  1.00 72.45  ? 289 LEU B O      1 
ATOM   6305  C CB     . LEU B 1 24  ? 119.385 93.143  92.313  1.00 71.00  ? 289 LEU B CB     1 
ATOM   6306  C CG     . LEU B 1 24  ? 120.187 92.544  93.451  1.00 73.61  ? 289 LEU B CG     1 
ATOM   6307  C CD1    . LEU B 1 24  ? 121.625 92.984  93.366  1.00 75.27  ? 289 LEU B CD1    1 
ATOM   6308  C CD2    . LEU B 1 24  ? 119.584 92.998  94.753  1.00 74.04  ? 289 LEU B CD2    1 
ATOM   6309  H H      . LEU B 1 24  ? 118.244 93.842  90.319  1.00 72.63  ? 289 LEU B H      1 
ATOM   6310  H HA     . LEU B 1 24  ? 120.724 93.281  90.770  1.00 73.04  ? 289 LEU B HA     1 
ATOM   6311  H HB2    . LEU B 1 24  ? 119.381 94.106  92.441  1.00 71.70  ? 289 LEU B HB2    1 
ATOM   6312  H HB3    . LEU B 1 24  ? 118.477 92.809  92.398  1.00 71.86  ? 289 LEU B HB3    1 
ATOM   6313  H HG     . LEU B 1 24  ? 120.149 91.575  93.407  1.00 73.73  ? 289 LEU B HG     1 
ATOM   6314  H HD11   . LEU B 1 24  ? 122.023 92.618  92.560  1.00 75.01  ? 289 LEU B HD11   1 
ATOM   6315  H HD12   . LEU B 1 24  ? 122.100 92.653  94.146  1.00 74.97  ? 289 LEU B HD12   1 
ATOM   6316  H HD13   . LEU B 1 24  ? 121.660 93.954  93.344  1.00 74.64  ? 289 LEU B HD13   1 
ATOM   6317  H HD21   . LEU B 1 24  ? 120.070 92.588  95.487  1.00 74.40  ? 289 LEU B HD21   1 
ATOM   6318  H HD22   . LEU B 1 24  ? 118.651 92.731  94.782  1.00 73.19  ? 289 LEU B HD22   1 
ATOM   6319  H HD23   . LEU B 1 24  ? 119.652 93.966  94.810  1.00 73.70  ? 289 LEU B HD23   1 
ATOM   6320  N N      . GLY B 1 25  ? 118.902 90.647  90.583  1.00 72.23  ? 290 GLY B N      1 
ATOM   6321  C CA     . GLY B 1 25  ? 118.953 89.211  90.362  1.00 68.74  ? 290 GLY B CA     1 
ATOM   6322  C C      . GLY B 1 25  ? 119.616 88.849  89.049  1.00 68.89  ? 290 GLY B C      1 
ATOM   6323  O O      . GLY B 1 25  ? 120.506 88.000  89.000  1.00 71.06  ? 290 GLY B O      1 
ATOM   6324  H H      . GLY B 1 25  ? 118.107 90.968  90.666  1.00 72.42  ? 290 GLY B H      1 
ATOM   6325  H HA2    . GLY B 1 25  ? 119.447 88.788  91.083  1.00 69.97  ? 290 GLY B HA2    1 
ATOM   6326  H HA3    . GLY B 1 25  ? 118.050 88.855  90.357  1.00 69.55  ? 290 GLY B HA3    1 
ATOM   6327  N N      . MET B 1 26  ? 119.182 89.492  87.967  1.00 72.22  ? 291 MET B N      1 
ATOM   6328  C CA     . MET B 1 26  ? 119.753 89.236  86.650  1.00 73.18  ? 291 MET B CA     1 
ATOM   6329  C C      . MET B 1 26  ? 121.259 89.440  86.637  1.00 72.78  ? 291 MET B C      1 
ATOM   6330  O O      . MET B 1 26  ? 122.005 88.594  86.137  1.00 75.71  ? 291 MET B O      1 
ATOM   6331  C CB     . MET B 1 26  ? 119.102 90.165  85.626  1.00 74.76  ? 291 MET B CB     1 
ATOM   6332  C CG     . MET B 1 26  ? 117.690 89.812  85.225  1.00 72.16  ? 291 MET B CG     1 
ATOM   6333  S SD     . MET B 1 26  ? 117.547 88.116  84.667  1.00 84.55  ? 291 MET B SD     1 
ATOM   6334  C CE     . MET B 1 26  ? 118.685 88.129  83.286  1.00 81.02  ? 291 MET B CE     1 
ATOM   6335  H H      . MET B 1 26  ? 118.586 90.113  87.979  1.00 73.18  ? 291 MET B H      1 
ATOM   6336  H HA     . MET B 1 26  ? 119.569 88.317  86.400  1.00 73.43  ? 291 MET B HA     1 
ATOM   6337  H HB2    . MET B 1 26  ? 119.082 91.060  86.004  1.00 74.20  ? 291 MET B HB2    1 
ATOM   6338  H HB3    . MET B 1 26  ? 119.649 90.172  84.824  1.00 75.22  ? 291 MET B HB3    1 
ATOM   6339  H HG2    . MET B 1 26  ? 117.108 89.925  85.994  1.00 73.75  ? 291 MET B HG2    1 
ATOM   6340  H HG3    . MET B 1 26  ? 117.408 90.398  84.505  1.00 72.62  ? 291 MET B HG3    1 
ATOM   6341  H HE1    . MET B 1 26  ? 118.651 87.266  82.843  1.00 80.88  ? 291 MET B HE1    1 
ATOM   6342  H HE2    . MET B 1 26  ? 119.584 88.296  83.612  1.00 78.39  ? 291 MET B HE2    1 
ATOM   6343  H HE3    . MET B 1 26  ? 118.421 88.828  82.665  1.00 79.33  ? 291 MET B HE3    1 
ATOM   6344  N N      . TYR B 1 27  ? 121.727 90.577  87.140  1.00 70.90  ? 292 TYR B N      1 
ATOM   6345  C CA     . TYR B 1 27  ? 123.146 90.878  87.019  1.00 71.49  ? 292 TYR B CA     1 
ATOM   6346  C C      . TYR B 1 27  ? 124.002 89.894  87.806  1.00 73.72  ? 292 TYR B C      1 
ATOM   6347  O O      . TYR B 1 27  ? 125.112 89.566  87.380  1.00 75.64  ? 292 TYR B O      1 
ATOM   6348  C CB     . TYR B 1 27  ? 123.426 92.308  87.468  1.00 70.93  ? 292 TYR B CB     1 
ATOM   6349  C CG     . TYR B 1 27  ? 124.641 92.877  86.790  1.00 71.58  ? 292 TYR B CG     1 
ATOM   6350  C CD1    . TYR B 1 27  ? 124.576 93.300  85.480  1.00 72.99  ? 292 TYR B CD1    1 
ATOM   6351  C CD2    . TYR B 1 27  ? 125.854 92.963  87.441  1.00 72.38  ? 292 TYR B CD2    1 
ATOM   6352  C CE1    . TYR B 1 27  ? 125.655 93.859  84.864  1.00 72.57  ? 292 TYR B CE1    1 
ATOM   6353  C CE2    . TYR B 1 27  ? 126.955 93.487  86.812  1.00 72.87  ? 292 TYR B CE2    1 
ATOM   6354  C CZ     . TYR B 1 27  ? 126.844 93.936  85.526  1.00 72.57  ? 292 TYR B CZ     1 
ATOM   6355  O OH     . TYR B 1 27  ? 127.952 94.384  84.869  1.00 75.56  ? 292 TYR B OH     1 
ATOM   6356  H H      . TYR B 1 27  ? 121.249 91.198  87.497  1.00 72.01  ? 292 TYR B H      1 
ATOM   6357  H HA     . TYR B 1 27  ? 123.400 90.807  86.084  1.00 72.41  ? 292 TYR B HA     1 
ATOM   6358  H HB2    . TYR B 1 27  ? 122.665 92.867  87.242  1.00 72.18  ? 292 TYR B HB2    1 
ATOM   6359  H HB3    . TYR B 1 27  ? 123.576 92.320  88.428  1.00 71.17  ? 292 TYR B HB3    1 
ATOM   6360  H HD1    . TYR B 1 27  ? 123.764 93.249  85.026  1.00 73.10  ? 292 TYR B HD1    1 
ATOM   6361  H HD2    . TYR B 1 27  ? 125.921 92.684  88.327  1.00 72.77  ? 292 TYR B HD2    1 
ATOM   6362  H HE1    . TYR B 1 27  ? 125.602 94.107  83.968  1.00 73.26  ? 292 TYR B HE1    1 
ATOM   6363  H HE2    . TYR B 1 27  ? 127.771 93.540  87.257  1.00 73.55  ? 292 TYR B HE2    1 
ATOM   6364  H HH     . TYR B 1 27  ? 128.517 93.761  84.818  1.00 75.66  ? 292 TYR B HH     1 
ATOM   6365  N N      . LEU B 1 28  ? 123.507 89.399  88.936  1.00 74.66  ? 293 LEU B N      1 
ATOM   6366  C CA     . LEU B 1 28  ? 124.296 88.474  89.740  1.00 72.07  ? 293 LEU B CA     1 
ATOM   6367  C C      . LEU B 1 28  ? 124.587 87.169  89.017  1.00 74.20  ? 293 LEU B C      1 
ATOM   6368  O O      . LEU B 1 28  ? 125.651 86.582  89.220  1.00 80.10  ? 293 LEU B O      1 
ATOM   6369  C CB     . LEU B 1 28  ? 123.579 88.192  91.052  1.00 71.36  ? 293 LEU B CB     1 
ATOM   6370  C CG     . LEU B 1 28  ? 123.709 89.325  92.058  1.00 73.79  ? 293 LEU B CG     1 
ATOM   6371  C CD1    . LEU B 1 28  ? 122.755 89.115  93.202  1.00 76.13  ? 293 LEU B CD1    1 
ATOM   6372  C CD2    . LEU B 1 28  ? 125.129 89.407  92.580  1.00 74.47  ? 293 LEU B CD2    1 
ATOM   6373  H H      . LEU B 1 28  ? 122.742 89.609  89.271  1.00 73.56  ? 293 LEU B H      1 
ATOM   6374  H HA     . LEU B 1 28  ? 125.150 88.889  89.938  1.00 72.93  ? 293 LEU B HA     1 
ATOM   6375  H HB2    . LEU B 1 28  ? 122.634 88.061  90.870  1.00 72.52  ? 293 LEU B HB2    1 
ATOM   6376  H HB3    . LEU B 1 28  ? 123.953 87.390  91.452  1.00 72.09  ? 293 LEU B HB3    1 
ATOM   6377  H HG     . LEU B 1 28  ? 123.492 90.168  91.624  1.00 73.71  ? 293 LEU B HG     1 
ATOM   6378  H HD11   . LEU B 1 28  ? 122.862 89.842  93.837  1.00 75.73  ? 293 LEU B HD11   1 
ATOM   6379  H HD12   . LEU B 1 28  ? 122.956 88.267  93.630  1.00 75.53  ? 293 LEU B HD12   1 
ATOM   6380  H HD13   . LEU B 1 28  ? 121.847 89.108  92.857  1.00 74.95  ? 293 LEU B HD13   1 
ATOM   6381  H HD21   . LEU B 1 28  ? 125.173 90.099  93.260  1.00 74.74  ? 293 LEU B HD21   1 
ATOM   6382  H HD22   . LEU B 1 28  ? 125.733 89.625  91.853  1.00 74.81  ? 293 LEU B HD22   1 
ATOM   6383  H HD23   . LEU B 1 28  ? 125.370 88.550  92.966  1.00 74.52  ? 293 LEU B HD23   1 
ATOM   6384  N N      . GLU B 1 29  ? 123.681 86.712  88.159  1.00 75.42  ? 294 GLU B N      1 
ATOM   6385  C CA     . GLU B 1 29  ? 123.926 85.473  87.432  1.00 76.06  ? 294 GLU B CA     1 
ATOM   6386  C C      . GLU B 1 29  ? 125.250 85.515  86.689  1.00 78.22  ? 294 GLU B C      1 
ATOM   6387  O O      . GLU B 1 29  ? 125.957 84.508  86.600  1.00 80.13  ? 294 GLU B O      1 
ATOM   6388  C CB     . GLU B 1 29  ? 122.801 85.229  86.436  1.00 79.28  ? 294 GLU B CB     1 
ATOM   6389  C CG     . GLU B 1 29  ? 121.430 85.213  87.038  1.00 78.98  ? 294 GLU B CG     1 
ATOM   6390  C CD     . GLU B 1 29  ? 120.390 84.770  86.049  1.00 86.91  ? 294 GLU B CD     1 
ATOM   6391  O OE1    . GLU B 1 29  ? 120.468 85.193  84.878  1.00 89.98  ? 294 GLU B OE1    1 
ATOM   6392  O OE2    . GLU B 1 29  ? 119.494 84.000  86.436  1.00 93.33  ? 294 GLU B OE2    1 
ATOM   6393  H H      . GLU B 1 29  ? 122.957 87.124  87.942  1.00 75.97  ? 294 GLU B H      1 
ATOM   6394  H HA     . GLU B 1 29  ? 123.948 84.730  88.058  1.00 76.35  ? 294 GLU B HA     1 
ATOM   6395  H HB2    . GLU B 1 29  ? 122.825 85.934  85.767  1.00 78.88  ? 294 GLU B HB2    1 
ATOM   6396  H HB3    . GLU B 1 29  ? 122.948 84.370  86.008  1.00 80.08  ? 294 GLU B HB3    1 
ATOM   6397  H HG2    . GLU B 1 29  ? 121.416 84.600  87.790  1.00 79.04  ? 294 GLU B HG2    1 
ATOM   6398  H HG3    . GLU B 1 29  ? 121.202 86.111  87.331  1.00 78.18  ? 294 GLU B HG3    1 
ATOM   6399  N N      . PHE B 1 30  ? 125.611 86.679  86.166  1.00 77.27  ? 295 PHE B N      1 
ATOM   6400  C CA     . PHE B 1 30  ? 126.826 86.820  85.381  1.00 77.38  ? 295 PHE B CA     1 
ATOM   6401  C C      . PHE B 1 30  ? 128.113 86.647  86.181  1.00 78.16  ? 295 PHE B C      1 
ATOM   6402  O O      . PHE B 1 30  ? 129.189 86.670  85.581  1.00 78.85  ? 295 PHE B O      1 
ATOM   6403  C CB     . PHE B 1 30  ? 126.833 88.184  84.702  1.00 77.77  ? 295 PHE B CB     1 
ATOM   6404  C CG     . PHE B 1 30  ? 125.607 88.465  83.888  1.00 77.13  ? 295 PHE B CG     1 
ATOM   6405  C CD1    . PHE B 1 30  ? 125.062 87.497  83.075  1.00 80.02  ? 295 PHE B CD1    1 
ATOM   6406  C CD2    . PHE B 1 30  ? 125.011 89.704  83.923  1.00 76.53  ? 295 PHE B CD2    1 
ATOM   6407  C CE1    . PHE B 1 30  ? 123.946 87.760  82.322  1.00 82.18  ? 295 PHE B CE1    1 
ATOM   6408  C CE2    . PHE B 1 30  ? 123.900 89.970  83.165  1.00 76.22  ? 295 PHE B CE2    1 
ATOM   6409  C CZ     . PHE B 1 30  ? 123.372 89.000  82.361  1.00 79.60  ? 295 PHE B CZ     1 
ATOM   6410  H H      . PHE B 1 30  ? 125.165 87.410  86.260  1.00 77.03  ? 295 PHE B H      1 
ATOM   6411  H HA     . PHE B 1 30  ? 126.820 86.141  84.689  1.00 77.69  ? 295 PHE B HA     1 
ATOM   6412  H HB2    . PHE B 1 30  ? 126.893 88.870  85.386  1.00 77.36  ? 295 PHE B HB2    1 
ATOM   6413  H HB3    . PHE B 1 30  ? 127.601 88.239  84.111  1.00 78.51  ? 295 PHE B HB3    1 
ATOM   6414  H HD1    . PHE B 1 30  ? 125.452 86.652  83.037  1.00 79.01  ? 295 PHE B HD1    1 
ATOM   6415  H HD2    . PHE B 1 30  ? 125.368 90.373  84.464  1.00 76.00  ? 295 PHE B HD2    1 
ATOM   6416  H HE1    . PHE B 1 30  ? 123.595 87.103  81.762  1.00 81.07  ? 295 PHE B HE1    1 
ATOM   6417  H HE2    . PHE B 1 30  ? 123.504 90.813  83.196  1.00 75.41  ? 295 PHE B HE2    1 
ATOM   6418  H HZ     . PHE B 1 30  ? 122.610 89.178  81.854  1.00 78.54  ? 295 PHE B HZ     1 
ATOM   6419  N N      . GLN B 1 31  ? 128.053 86.486  87.501  1.00 79.49  ? 296 GLN B N      1 
ATOM   6420  C CA     . GLN B 1 31  ? 129.284 86.290  88.264  1.00 78.62  ? 296 GLN B CA     1 
ATOM   6421  C C      . GLN B 1 31  ? 129.972 84.966  87.953  1.00 81.51  ? 296 GLN B C      1 
ATOM   6422  O O      . GLN B 1 31  ? 131.191 84.858  88.110  1.00 83.05  ? 296 GLN B O      1 
ATOM   6423  C CB     . GLN B 1 31  ? 129.001 86.375  89.760  1.00 76.95  ? 296 GLN B CB     1 
ATOM   6424  C CG     . GLN B 1 31  ? 128.396 85.128  90.342  1.00 76.44  ? 296 GLN B CG     1 
ATOM   6425  C CD     . GLN B 1 31  ? 127.868 85.357  91.728  1.00 78.67  ? 296 GLN B CD     1 
ATOM   6426  O OE1    . GLN B 1 31  ? 128.498 84.987  92.709  1.00 76.40  ? 296 GLN B OE1    1 
ATOM   6427  N NE2    . GLN B 1 31  ? 126.708 85.980  91.821  1.00 83.35  ? 296 GLN B NE2    1 
ATOM   6428  H H      . GLN B 1 31  ? 127.329 86.472  87.968  1.00 78.95  ? 296 GLN B H      1 
ATOM   6429  H HA     . GLN B 1 31  ? 129.904 87.004  88.040  1.00 79.12  ? 296 GLN B HA     1 
ATOM   6430  H HB2    . GLN B 1 31  ? 129.836 86.544  90.226  1.00 77.65  ? 296 GLN B HB2    1 
ATOM   6431  H HB3    . GLN B 1 31  ? 128.383 87.108  89.919  1.00 78.05  ? 296 GLN B HB3    1 
ATOM   6432  H HG2    . GLN B 1 31  ? 127.660 84.837  89.779  1.00 77.46  ? 296 GLN B HG2    1 
ATOM   6433  H HG3    . GLN B 1 31  ? 129.073 84.433  90.391  1.00 76.09  ? 296 GLN B HG3    1 
ATOM   6434  H HE21   . GLN B 1 31  ? 126.292 86.223  91.107  1.00 80.47  ? 296 GLN B HE21   1 
ATOM   6435  H HE22   . GLN B 1 31  ? 126.359 86.127  92.594  1.00 80.28  ? 296 GLN B HE22   1 
ATOM   6436  N N      . TYR B 1 32  ? 129.229 83.956  87.524  1.00 83.63  ? 297 TYR B N      1 
ATOM   6437  C CA     . TYR B 1 32  ? 129.816 82.651  87.269  1.00 84.09  ? 297 TYR B CA     1 
ATOM   6438  C C      . TYR B 1 32  ? 130.436 82.587  85.881  1.00 86.94  ? 297 TYR B C      1 
ATOM   6439  O O      . TYR B 1 32  ? 130.111 83.372  84.989  1.00 90.99  ? 297 TYR B O      1 
ATOM   6440  C CB     . TYR B 1 32  ? 128.757 81.571  87.406  1.00 83.46  ? 297 TYR B CB     1 
ATOM   6441  C CG     . TYR B 1 32  ? 128.015 81.668  88.700  1.00 83.76  ? 297 TYR B CG     1 
ATOM   6442  C CD1    . TYR B 1 32  ? 128.681 81.574  89.905  1.00 83.00  ? 297 TYR B CD1    1 
ATOM   6443  C CD2    . TYR B 1 32  ? 126.651 81.875  88.719  1.00 85.16  ? 297 TYR B CD2    1 
ATOM   6444  C CE1    . TYR B 1 32  ? 128.008 81.675  91.092  1.00 85.76  ? 297 TYR B CE1    1 
ATOM   6445  C CE2    . TYR B 1 32  ? 125.969 81.977  89.902  1.00 86.62  ? 297 TYR B CE2    1 
ATOM   6446  C CZ     . TYR B 1 32  ? 126.652 81.878  91.085  1.00 89.59  ? 297 TYR B CZ     1 
ATOM   6447  O OH     . TYR B 1 32  ? 125.964 81.967  92.269  1.00 97.51  ? 297 TYR B OH     1 
ATOM   6448  H H      . TYR B 1 32  ? 128.385 84.006  87.362  1.00 82.46  ? 297 TYR B H      1 
ATOM   6449  H HA     . TYR B 1 32  ? 130.514 82.477  87.922  1.00 83.01  ? 297 TYR B HA     1 
ATOM   6450  H HB2    . TYR B 1 32  ? 128.116 81.664  86.681  1.00 83.76  ? 297 TYR B HB2    1 
ATOM   6451  H HB3    . TYR B 1 32  ? 129.183 80.699  87.364  1.00 83.38  ? 297 TYR B HB3    1 
ATOM   6452  H HD1    . TYR B 1 32  ? 129.602 81.436  89.910  1.00 83.26  ? 297 TYR B HD1    1 
ATOM   6453  H HD2    . TYR B 1 32  ? 126.188 81.946  87.914  1.00 84.35  ? 297 TYR B HD2    1 
ATOM   6454  H HE1    . TYR B 1 32  ? 128.469 81.607  91.899  1.00 85.93  ? 297 TYR B HE1    1 
ATOM   6455  H HE2    . TYR B 1 32  ? 125.047 82.108  89.901  1.00 85.68  ? 297 TYR B HE2    1 
ATOM   6456  H HH     . TYR B 1 32  ? 125.141 82.054  92.119  1.00 92.08  ? 297 TYR B HH     1 
ATOM   6457  N N      . SER B 1 33  ? 131.344 81.629  85.705  1.00 86.65  ? 298 SER B N      1 
ATOM   6458  C CA     . SER B 1 33  ? 132.026 81.467  84.430  1.00 90.20  ? 298 SER B CA     1 
ATOM   6459  C C      . SER B 1 33  ? 131.030 81.376  83.288  1.00 95.05  ? 298 SER B C      1 
ATOM   6460  O O      . SER B 1 33  ? 130.254 80.421  83.205  1.00 98.70  ? 298 SER B O      1 
ATOM   6461  C CB     . SER B 1 33  ? 132.901 80.217  84.434  1.00 93.93  ? 298 SER B CB     1 
ATOM   6462  O OG     . SER B 1 33  ? 133.451 79.998  83.147  1.00 99.33  ? 298 SER B OG     1 
ATOM   6463  H H      . SER B 1 33  ? 131.587 81.068  86.312  1.00 87.48  ? 298 SER B H      1 
ATOM   6464  H HA     . SER B 1 33  ? 132.598 82.236  84.271  1.00 89.80  ? 298 SER B HA     1 
ATOM   6465  H HB2    . SER B 1 33  ? 133.623 80.331  85.072  1.00 92.33  ? 298 SER B HB2    1 
ATOM   6466  H HB3    . SER B 1 33  ? 132.357 79.450  84.676  1.00 93.19  ? 298 SER B HB3    1 
ATOM   6467  H HG     . SER B 1 33  ? 134.196 79.615  83.209  1.00 97.20  ? 298 SER B HG     1 
ATOM   6468  N N      . PHE B 1 34  ? 131.048 82.365  82.401  1.00 96.73  ? 299 PHE B N      1 
ATOM   6469  C CA     . PHE B 1 34  ? 130.144 82.338  81.262  1.00 100.35 ? 299 PHE B CA     1 
ATOM   6470  C C      . PHE B 1 34  ? 130.440 81.163  80.345  1.00 104.05 ? 299 PHE B C      1 
ATOM   6471  O O      . PHE B 1 34  ? 129.533 80.648  79.682  1.00 107.28 ? 299 PHE B O      1 
ATOM   6472  C CB     . PHE B 1 34  ? 130.274 83.623  80.460  1.00 97.91  ? 299 PHE B CB     1 
ATOM   6473  C CG     . PHE B 1 34  ? 131.391 83.563  79.487  1.00 99.60  ? 299 PHE B CG     1 
ATOM   6474  C CD1    . PHE B 1 34  ? 132.686 83.768  79.907  1.00 100.01 ? 299 PHE B CD1    1 
ATOM   6475  C CD2    . PHE B 1 34  ? 131.157 83.228  78.169  1.00 99.19  ? 299 PHE B CD2    1 
ATOM   6476  C CE1    . PHE B 1 34  ? 133.727 83.683  79.025  1.00 104.30 ? 299 PHE B CE1    1 
ATOM   6477  C CE2    . PHE B 1 34  ? 132.191 83.132  77.281  1.00 101.10 ? 299 PHE B CE2    1 
ATOM   6478  C CZ     . PHE B 1 34  ? 133.484 83.353  77.709  1.00 104.39 ? 299 PHE B CZ     1 
ATOM   6479  H H      . PHE B 1 34  ? 131.530 83.076  82.465  1.00 96.90  ? 299 PHE B H      1 
ATOM   6480  H HA     . PHE B 1 34  ? 129.230 82.255  81.570  1.00 99.77  ? 299 PHE B HA     1 
ATOM   6481  H HB2    . PHE B 1 34  ? 129.450 83.778  79.969  1.00 100.16 ? 299 PHE B HB2    1 
ATOM   6482  H HB3    . PHE B 1 34  ? 130.438 84.363  81.069  1.00 99.32  ? 299 PHE B HB3    1 
ATOM   6483  H HD1    . PHE B 1 34  ? 132.852 83.984  80.799  1.00 100.06 ? 299 PHE B HD1    1 
ATOM   6484  H HD2    . PHE B 1 34  ? 130.285 83.064  77.884  1.00 100.18 ? 299 PHE B HD2    1 
ATOM   6485  H HE1    . PHE B 1 34  ? 134.599 83.821  79.319  1.00 103.46 ? 299 PHE B HE1    1 
ATOM   6486  H HE2    . PHE B 1 34  ? 132.025 82.902  76.395  1.00 101.70 ? 299 PHE B HE2    1 
ATOM   6487  H HZ     . PHE B 1 34  ? 134.191 83.290  77.107  1.00 104.14 ? 299 PHE B HZ     1 
ATOM   6488  N N      . GLU B 1 35  ? 131.699 80.728  80.291  1.00 104.18 ? 300 GLU B N      1 
ATOM   6489  C CA     . GLU B 1 35  ? 132.051 79.589  79.453  1.00 107.52 ? 300 GLU B CA     1 
ATOM   6490  C C      . GLU B 1 35  ? 131.232 78.359  79.796  1.00 105.40 ? 300 GLU B C      1 
ATOM   6491  O O      . GLU B 1 35  ? 130.758 77.648  78.905  1.00 102.70 ? 300 GLU B O      1 
ATOM   6492  C CB     . GLU B 1 35  ? 133.528 79.266  79.615  1.00 107.32 ? 300 GLU B CB     1 
ATOM   6493  C CG     . GLU B 1 35  ? 133.924 78.000  78.899  1.00 109.63 ? 300 GLU B CG     1 
ATOM   6494  C CD     . GLU B 1 35  ? 135.417 77.827  78.829  1.00 122.90 ? 300 GLU B CD     1 
ATOM   6495  O OE1    . GLU B 1 35  ? 136.095 78.149  79.827  1.00 129.82 ? 300 GLU B OE1    1 
ATOM   6496  O OE2    . GLU B 1 35  ? 135.916 77.367  77.782  1.00 132.78 ? 300 GLU B OE2    1 
ATOM   6497  H H      . GLU B 1 35  ? 132.357 81.075  80.724  1.00 102.55 ? 300 GLU B H      1 
ATOM   6498  H HA     . GLU B 1 35  ? 131.888 79.814  78.522  1.00 106.51 ? 300 GLU B HA     1 
ATOM   6499  H HB2    . GLU B 1 35  ? 134.054 79.997  79.253  1.00 108.33 ? 300 GLU B HB2    1 
ATOM   6500  H HB3    . GLU B 1 35  ? 133.723 79.152  80.560  1.00 107.23 ? 300 GLU B HB3    1 
ATOM   6501  H HG2    . GLU B 1 35  ? 133.559 77.234  79.371  1.00 110.71 ? 300 GLU B HG2    1 
ATOM   6502  H HG3    . GLU B 1 35  ? 133.578 78.028  77.991  1.00 112.19 ? 300 GLU B HG3    1 
ATOM   6503  N N      . MET B 1 36  ? 131.060 78.092  81.076  1.00 101.83 ? 301 MET B N      1 
ATOM   6504  C CA     . MET B 1 36  ? 130.317 76.933  81.527  1.00 100.96 ? 301 MET B CA     1 
ATOM   6505  C C      . MET B 1 36  ? 128.856 77.240  81.784  1.00 100.01 ? 301 MET B C      1 
ATOM   6506  O O      . MET B 1 36  ? 128.113 76.353  82.208  1.00 98.67  ? 301 MET B O      1 
ATOM   6507  C CB     . MET B 1 36  ? 130.970 76.407  82.797  1.00 103.94 ? 301 MET B CB     1 
ATOM   6508  C CG     . MET B 1 36  ? 132.405 76.006  82.552  1.00 109.57 ? 301 MET B CG     1 
ATOM   6509  S SD     . MET B 1 36  ? 133.118 75.035  83.886  1.00 140.59 ? 301 MET B SD     1 
ATOM   6510  C CE     . MET B 1 36  ? 132.212 73.506  83.700  1.00 124.75 ? 301 MET B CE     1 
ATOM   6511  H H      . MET B 1 36  ? 131.351 78.592  81.714  1.00 102.67 ? 301 MET B H      1 
ATOM   6512  H HA     . MET B 1 36  ? 130.375 76.237  80.853  1.00 103.02 ? 301 MET B HA     1 
ATOM   6513  H HB2    . MET B 1 36  ? 130.961 77.107  83.471  1.00 103.83 ? 301 MET B HB2    1 
ATOM   6514  H HB3    . MET B 1 36  ? 130.480 75.631  83.114  1.00 106.27 ? 301 MET B HB3    1 
ATOM   6515  H HG2    . MET B 1 36  ? 132.445 75.476  81.739  1.00 110.58 ? 301 MET B HG2    1 
ATOM   6516  H HG3    . MET B 1 36  ? 132.940 76.810  82.445  1.00 108.71 ? 301 MET B HG3    1 
ATOM   6517  H HE1    . MET B 1 36  ? 132.605 72.837  84.282  1.00 126.12 ? 301 MET B HE1    1 
ATOM   6518  H HE2    . MET B 1 36  ? 132.268 73.219  82.774  1.00 124.27 ? 301 MET B HE2    1 
ATOM   6519  H HE3    . MET B 1 36  ? 131.285 73.659  83.944  1.00 121.49 ? 301 MET B HE3    1 
ATOM   6520  N N      . CYS B 1 37  ? 128.429 78.470  81.538  1.00 102.34 ? 302 CYS B N      1 
ATOM   6521  C CA     . CYS B 1 37  ? 127.094 78.876  81.935  1.00 103.01 ? 302 CYS B CA     1 
ATOM   6522  C C      . CYS B 1 37  ? 126.042 78.037  81.228  1.00 102.80 ? 302 CYS B C      1 
ATOM   6523  O O      . CYS B 1 37  ? 125.843 78.155  80.016  1.00 103.63 ? 302 CYS B O      1 
ATOM   6524  C CB     . CYS B 1 37  ? 126.862 80.354  81.675  1.00 100.66 ? 302 CYS B CB     1 
ATOM   6525  S SG     . CYS B 1 37  ? 125.209 80.791  82.174  1.00 95.56  ? 302 CYS B SG     1 
ATOM   6526  H H      . CYS B 1 37  ? 128.909 79.100  81.200  1.00 102.74 ? 302 CYS B H      1 
ATOM   6527  H HA     . CYS B 1 37  ? 126.994 78.731  82.890  1.00 102.10 ? 302 CYS B HA     1 
ATOM   6528  H HB2    . CYS B 1 37  ? 127.497 80.876  82.188  1.00 100.79 ? 302 CYS B HB2    1 
ATOM   6529  H HB3    . CYS B 1 37  ? 126.960 80.536  80.725  1.00 101.19 ? 302 CYS B HB3    1 
ATOM   6530  H HG     . CYS B 1 37  ? 125.263 81.970  82.075  1.00 94.11  ? 302 CYS B HG     1 
ATOM   6531  N N      . LEU B 1 38  ? 125.380 77.175  81.991  1.00 101.65 ? 303 LEU B N      1 
ATOM   6532  C CA     . LEU B 1 38  ? 124.399 76.264  81.421  1.00 102.19 ? 303 LEU B CA     1 
ATOM   6533  C C      . LEU B 1 38  ? 123.249 77.014  80.764  1.00 103.71 ? 303 LEU B C      1 
ATOM   6534  O O      . LEU B 1 38  ? 122.734 76.585  79.726  1.00 106.33 ? 303 LEU B O      1 
ATOM   6535  C CB     . LEU B 1 38  ? 123.876 75.347  82.520  1.00 103.00 ? 303 LEU B CB     1 
ATOM   6536  C CG     . LEU B 1 38  ? 124.982 74.558  83.218  1.00 107.82 ? 303 LEU B CG     1 
ATOM   6537  C CD1    . LEU B 1 38  ? 124.391 73.600  84.232  1.00 106.90 ? 303 LEU B CD1    1 
ATOM   6538  C CD2    . LEU B 1 38  ? 125.838 73.804  82.210  1.00 108.08 ? 303 LEU B CD2    1 
ATOM   6539  H H      . LEU B 1 38  ? 125.553 77.040  82.823  1.00 102.29 ? 303 LEU B H      1 
ATOM   6540  H HA     . LEU B 1 38  ? 124.822 75.723  80.736  1.00 103.14 ? 303 LEU B HA     1 
ATOM   6541  H HB2    . LEU B 1 38  ? 123.425 75.886  83.191  1.00 102.98 ? 303 LEU B HB2    1 
ATOM   6542  H HB3    . LEU B 1 38  ? 123.252 74.713  82.132  1.00 102.97 ? 303 LEU B HB3    1 
ATOM   6543  H HG     . LEU B 1 38  ? 125.560 75.176  83.695  1.00 106.15 ? 303 LEU B HG     1 
ATOM   6544  H HD11   . LEU B 1 38  ? 125.115 73.148  84.696  1.00 106.35 ? 303 LEU B HD11   1 
ATOM   6545  H HD12   . LEU B 1 38  ? 123.836 72.952  83.770  1.00 106.35 ? 303 LEU B HD12   1 
ATOM   6546  H HD13   . LEU B 1 38  ? 123.856 74.105  84.866  1.00 106.12 ? 303 LEU B HD13   1 
ATOM   6547  H HD21   . LEU B 1 38  ? 126.436 73.208  82.690  1.00 107.78 ? 303 LEU B HD21   1 
ATOM   6548  H HD22   . LEU B 1 38  ? 126.358 74.437  81.688  1.00 105.27 ? 303 LEU B HD22   1 
ATOM   6549  H HD23   . LEU B 1 38  ? 125.257 73.289  81.627  1.00 106.86 ? 303 LEU B HD23   1 
ATOM   6550  N N      . LYS B 1 39  ? 122.838 78.143  81.341  1.00 100.04 ? 304 LYS B N      1 
ATOM   6551  C CA     . LYS B 1 39  ? 121.797 78.949  80.711  1.00 98.14  ? 304 LYS B CA     1 
ATOM   6552  C C      . LYS B 1 39  ? 122.221 79.424  79.329  1.00 98.14  ? 304 LYS B C      1 
ATOM   6553  O O      . LYS B 1 39  ? 121.441 79.352  78.374  1.00 100.77 ? 304 LYS B O      1 
ATOM   6554  C CB     . LYS B 1 39  ? 121.458 80.130  81.611  1.00 96.71  ? 304 LYS B CB     1 
ATOM   6555  C CG     . LYS B 1 39  ? 120.686 79.710  82.830  1.00 96.84  ? 304 LYS B CG     1 
ATOM   6556  C CD     . LYS B 1 39  ? 120.609 80.806  83.860  1.00 98.03  ? 304 LYS B CD     1 
ATOM   6557  C CE     . LYS B 1 39  ? 119.699 80.386  84.992  1.00 104.44 ? 304 LYS B CE     1 
ATOM   6558  N NZ     . LYS B 1 39  ? 119.799 81.286  86.175  1.00 108.24 ? 304 LYS B NZ     1 
ATOM   6559  H H      . LYS B 1 39  ? 123.154 78.468  82.073  1.00 100.28 ? 304 LYS B H      1 
ATOM   6560  H HA     . LYS B 1 39  ? 120.995 78.412  80.608  1.00 98.90  ? 304 LYS B HA     1 
ATOM   6561  H HB2    . LYS B 1 39  ? 122.281 80.556  81.903  1.00 98.74  ? 304 LYS B HB2    1 
ATOM   6562  H HB3    . LYS B 1 39  ? 120.915 80.764  81.114  1.00 97.89  ? 304 LYS B HB3    1 
ATOM   6563  H HG2    . LYS B 1 39  ? 119.781 79.479  82.567  1.00 96.88  ? 304 LYS B HG2    1 
ATOM   6564  H HG3    . LYS B 1 39  ? 121.123 78.944  83.236  1.00 98.06  ? 304 LYS B HG3    1 
ATOM   6565  H HD2    . LYS B 1 39  ? 121.495 80.975  84.221  1.00 97.89  ? 304 LYS B HD2    1 
ATOM   6566  H HD3    . LYS B 1 39  ? 120.248 81.611  83.454  1.00 98.11  ? 304 LYS B HD3    1 
ATOM   6567  H HE2    . LYS B 1 39  ? 118.780 80.397  84.680  1.00 103.16 ? 304 LYS B HE2    1 
ATOM   6568  H HE3    . LYS B 1 39  ? 119.942 79.489  85.274  1.00 102.84 ? 304 LYS B HE3    1 
ATOM   6569  H HZ1    . LYS B 1 39  ? 119.626 82.127  85.937  1.00 102.65 ? 304 LYS B HZ1    1 
ATOM   6570  H HZ2    . LYS B 1 39  ? 120.620 81.245  86.519  1.00 103.26 ? 304 LYS B HZ2    1 
ATOM   6571  H HZ3    . LYS B 1 39  ? 119.212 81.034  86.797  1.00 105.02 ? 304 LYS B HZ3    1 
ATOM   6572  N N      . CYS B 1 40  ? 123.459 79.888  79.195  1.00 96.53  ? 305 CYS B N      1 
ATOM   6573  C CA     . CYS B 1 40  ? 123.981 80.213  77.874  1.00 96.40  ? 305 CYS B CA     1 
ATOM   6574  C C      . CYS B 1 40  ? 123.960 78.987  76.972  1.00 99.41  ? 305 CYS B C      1 
ATOM   6575  O O      . CYS B 1 40  ? 123.474 79.040  75.837  1.00 99.45  ? 305 CYS B O      1 
ATOM   6576  C CB     . CYS B 1 40  ? 125.391 80.787  77.999  1.00 95.48  ? 305 CYS B CB     1 
ATOM   6577  S SG     . CYS B 1 40  ? 125.452 82.323  78.918  1.00 93.17  ? 305 CYS B SG     1 
ATOM   6578  H H      . CYS B 1 40  ? 124.031 79.947  79.835  1.00 98.48  ? 305 CYS B H      1 
ATOM   6579  H HA     . CYS B 1 40  ? 123.418 80.891  77.470  1.00 97.57  ? 305 CYS B HA     1 
ATOM   6580  H HB2    . CYS B 1 40  ? 125.952 80.143  78.463  1.00 97.70  ? 305 CYS B HB2    1 
ATOM   6581  H HB3    . CYS B 1 40  ? 125.747 80.956  77.113  1.00 96.96  ? 305 CYS B HB3    1 
ATOM   6582  H HG     . CYS B 1 40  ? 125.091 82.116  80.032  1.00 95.90  ? 305 CYS B HG     1 
ATOM   6583  N N      . ILE B 1 41  ? 124.465 77.867  77.476  1.00 100.21 ? 306 ILE B N      1 
ATOM   6584  C CA     . ILE B 1 41  ? 124.591 76.660  76.669  1.00 97.11  ? 306 ILE B CA     1 
ATOM   6585  C C      . ILE B 1 41  ? 123.219 76.143  76.255  1.00 99.47  ? 306 ILE B C      1 
ATOM   6586  O O      . ILE B 1 41  ? 123.033 75.672  75.129  1.00 102.04 ? 306 ILE B O      1 
ATOM   6587  C CB     . ILE B 1 41  ? 125.383 75.614  77.469  1.00 99.71  ? 306 ILE B CB     1 
ATOM   6588  C CG1    . ILE B 1 41  ? 126.833 76.074  77.612  1.00 101.93 ? 306 ILE B CG1    1 
ATOM   6589  C CG2    . ILE B 1 41  ? 125.322 74.255  76.801  1.00 99.80  ? 306 ILE B CG2    1 
ATOM   6590  C CD1    . ILE B 1 41  ? 127.540 75.482  78.815  1.00 103.73 ? 306 ILE B CD1    1 
ATOM   6591  H H      . ILE B 1 41  ? 124.818 77.806  78.258  1.00 100.40 ? 306 ILE B H      1 
ATOM   6592  H HA     . ILE B 1 41  ? 125.091 76.866  75.863  1.00 97.59  ? 306 ILE B HA     1 
ATOM   6593  H HB     . ILE B 1 41  ? 124.991 75.543  78.354  1.00 101.05 ? 306 ILE B HB     1 
ATOM   6594  H HG12   . ILE B 1 41  ? 127.326 75.812  76.818  1.00 100.72 ? 306 ILE B HG12   1 
ATOM   6595  H HG13   . ILE B 1 41  ? 126.852 77.040  77.705  1.00 101.10 ? 306 ILE B HG13   1 
ATOM   6596  H HG21   . ILE B 1 41  ? 125.629 74.334  75.883  1.00 99.05  ? 306 ILE B HG21   1 
ATOM   6597  H HG22   . ILE B 1 41  ? 124.410 73.923  76.822  1.00 99.82  ? 306 ILE B HG22   1 
ATOM   6598  H HG23   . ILE B 1 41  ? 125.894 73.644  77.293  1.00 101.04 ? 306 ILE B HG23   1 
ATOM   6599  H HD11   . ILE B 1 41  ? 128.445 75.830  78.853  1.00 102.28 ? 306 ILE B HD11   1 
ATOM   6600  H HD12   . ILE B 1 41  ? 127.557 74.515  78.732  1.00 102.81 ? 306 ILE B HD12   1 
ATOM   6601  H HD13   . ILE B 1 41  ? 127.056 75.737  79.618  1.00 102.68 ? 306 ILE B HD13   1 
ATOM   6602  N N      . LYS B 1 42  ? 122.243 76.218  77.153  1.00 100.70 ? 307 LYS B N      1 
ATOM   6603  C CA     . LYS B 1 42  ? 120.854 75.923  76.823  1.00 100.18 ? 307 LYS B CA     1 
ATOM   6604  C C      . LYS B 1 42  ? 120.194 76.998  75.967  1.00 101.41 ? 307 LYS B C      1 
ATOM   6605  O O      . LYS B 1 42  ? 119.086 76.772  75.474  1.00 100.49 ? 307 LYS B O      1 
ATOM   6606  C CB     . LYS B 1 42  ? 120.080 75.769  78.121  1.00 103.58 ? 307 LYS B CB     1 
ATOM   6607  C CG     . LYS B 1 42  ? 120.498 74.555  78.897  1.00 105.88 ? 307 LYS B CG     1 
ATOM   6608  C CD     . LYS B 1 42  ? 119.919 74.581  80.290  1.00 112.42 ? 307 LYS B CD     1 
ATOM   6609  C CE     . LYS B 1 42  ? 120.434 73.410  81.106  1.00 115.02 ? 307 LYS B CE     1 
ATOM   6610  N NZ     . LYS B 1 42  ? 119.838 73.373  82.470  1.00 119.95 ? 307 LYS B NZ     1 
ATOM   6611  H H      . LYS B 1 42  ? 122.359 76.480  77.964  1.00 101.58 ? 307 LYS B H      1 
ATOM   6612  H HA     . LYS B 1 42  ? 120.809 75.082  76.339  1.00 99.99  ? 307 LYS B HA     1 
ATOM   6613  H HB2    . LYS B 1 42  ? 120.237 76.551  78.675  1.00 103.63 ? 307 LYS B HB2    1 
ATOM   6614  H HB3    . LYS B 1 42  ? 119.133 75.688  77.920  1.00 103.04 ? 307 LYS B HB3    1 
ATOM   6615  H HG2    . LYS B 1 42  ? 120.174 73.758  78.445  1.00 105.56 ? 307 LYS B HG2    1 
ATOM   6616  H HG3    . LYS B 1 42  ? 121.467 74.531  78.966  1.00 104.47 ? 307 LYS B HG3    1 
ATOM   6617  H HD2    . LYS B 1 42  ? 120.186 75.404  80.732  1.00 109.10 ? 307 LYS B HD2    1 
ATOM   6618  H HD3    . LYS B 1 42  ? 118.951 74.523  80.240  1.00 111.60 ? 307 LYS B HD3    1 
ATOM   6619  H HE2    . LYS B 1 42  ? 120.206 72.583  80.652  1.00 114.16 ? 307 LYS B HE2    1 
ATOM   6620  H HE3    . LYS B 1 42  ? 121.399 73.486  81.196  1.00 111.49 ? 307 LYS B HE3    1 
ATOM   6621  H HZ1    . LYS B 1 42  ? 120.041 74.122  82.909  1.00 116.77 ? 307 LYS B HZ1    1 
ATOM   6622  H HZ2    . LYS B 1 42  ? 118.953 73.300  82.415  1.00 119.89 ? 307 LYS B HZ2    1 
ATOM   6623  H HZ3    . LYS B 1 42  ? 120.160 72.677  82.923  1.00 118.51 ? 307 LYS B HZ3    1 
ATOM   6624  N N      . LYS B 1 43  ? 120.834 78.151  75.783  1.00 100.90 ? 308 LYS B N      1 
ATOM   6625  C CA     . LYS B 1 43  ? 120.230 79.299  75.104  1.00 98.98  ? 308 LYS B CA     1 
ATOM   6626  C C      . LYS B 1 43  ? 118.840 79.586  75.661  1.00 99.14  ? 308 LYS B C      1 
ATOM   6627  O O      . LYS B 1 43  ? 117.850 79.710  74.938  1.00 91.19  ? 308 LYS B O      1 
ATOM   6628  C CB     . LYS B 1 43  ? 120.191 79.082  73.596  1.00 98.55  ? 308 LYS B CB     1 
ATOM   6629  C CG     . LYS B 1 43  ? 121.575 78.976  72.994  1.00 99.98  ? 308 LYS B CG     1 
ATOM   6630  C CD     . LYS B 1 43  ? 122.288 80.313  72.987  1.00 98.77  ? 308 LYS B CD     1 
ATOM   6631  C CE     . LYS B 1 43  ? 123.651 80.178  72.345  1.00 102.76 ? 308 LYS B CE     1 
ATOM   6632  N NZ     . LYS B 1 43  ? 124.309 81.494  72.121  1.00 105.35 ? 308 LYS B NZ     1 
ATOM   6633  H H      . LYS B 1 43  ? 121.623 78.310  76.086  1.00 100.32 ? 308 LYS B H      1 
ATOM   6634  H HA     . LYS B 1 43  ? 120.775 80.083  75.277  1.00 99.27  ? 308 LYS B HA     1 
ATOM   6635  H HB2    . LYS B 1 43  ? 119.713 78.259  73.402  1.00 98.89  ? 308 LYS B HB2    1 
ATOM   6636  H HB3    . LYS B 1 43  ? 119.738 79.833  73.178  1.00 98.58  ? 308 LYS B HB3    1 
ATOM   6637  H HG2    . LYS B 1 43  ? 122.106 78.348  73.509  1.00 99.81  ? 308 LYS B HG2    1 
ATOM   6638  H HG3    . LYS B 1 43  ? 121.498 78.674  72.074  1.00 100.33 ? 308 LYS B HG3    1 
ATOM   6639  H HD2    . LYS B 1 43  ? 121.770 80.955  72.476  1.00 99.34  ? 308 LYS B HD2    1 
ATOM   6640  H HD3    . LYS B 1 43  ? 122.409 80.626  73.898  1.00 99.02  ? 308 LYS B HD3    1 
ATOM   6641  H HE2    . LYS B 1 43  ? 124.222 79.648  72.925  1.00 101.67 ? 308 LYS B HE2    1 
ATOM   6642  H HE3    . LYS B 1 43  ? 123.553 79.740  71.485  1.00 102.44 ? 308 LYS B HE3    1 
ATOM   6643  H HZ1    . LYS B 1 43  ? 125.105 81.373  71.739  1.00 105.64 ? 308 LYS B HZ1    1 
ATOM   6644  H HZ2    . LYS B 1 43  ? 124.424 81.914  72.899  1.00 104.81 ? 308 LYS B HZ2    1 
ATOM   6645  H HZ3    . LYS B 1 43  ? 123.807 82.001  71.588  1.00 104.22 ? 308 LYS B HZ3    1 
ATOM   6646  N N      . GLU B 1 44  ? 118.786 79.657  76.984  1.00 102.39 ? 309 GLU B N      1 
ATOM   6647  C CA     . GLU B 1 44  ? 117.535 79.570  77.720  1.00 99.67  ? 309 GLU B CA     1 
ATOM   6648  C C      . GLU B 1 44  ? 116.770 80.892  77.728  1.00 94.92  ? 309 GLU B C      1 
ATOM   6649  O O      . GLU B 1 44  ? 115.559 80.914  77.490  1.00 92.75  ? 309 GLU B O      1 
ATOM   6650  C CB     . GLU B 1 44  ? 117.847 79.103  79.137  1.00 106.75 ? 309 GLU B CB     1 
ATOM   6651  C CG     . GLU B 1 44  ? 116.649 78.749  79.968  1.00 114.62 ? 309 GLU B CG     1 
ATOM   6652  C CD     . GLU B 1 44  ? 117.053 78.082  81.267  1.00 123.32 ? 309 GLU B CD     1 
ATOM   6653  O OE1    . GLU B 1 44  ? 117.863 77.131  81.218  1.00 122.75 ? 309 GLU B OE1    1 
ATOM   6654  O OE2    . GLU B 1 44  ? 116.568 78.508  82.336  1.00 130.80 ? 309 GLU B OE2    1 
ATOM   6655  H H      . GLU B 1 44  ? 119.479 79.542  77.474  1.00 102.08 ? 309 GLU B H      1 
ATOM   6656  H HA     . GLU B 1 44  ? 116.969 78.902  77.302  1.00 99.97  ? 309 GLU B HA     1 
ATOM   6657  H HB2    . GLU B 1 44  ? 118.408 78.312  79.077  1.00 106.30 ? 309 GLU B HB2    1 
ATOM   6658  H HB3    . GLU B 1 44  ? 118.332 79.809  79.595  1.00 105.91 ? 309 GLU B HB3    1 
ATOM   6659  H HG2    . GLU B 1 44  ? 116.158 79.559  80.180  1.00 113.95 ? 309 GLU B HG2    1 
ATOM   6660  H HG3    . GLU B 1 44  ? 116.086 78.134  79.470  1.00 112.73 ? 309 GLU B HG3    1 
ATOM   6661  N N      . GLN B 1 45  ? 117.461 82.006  77.991  1.00 94.00  ? 310 GLN B N      1 
ATOM   6662  C CA     . GLN B 1 45  ? 116.862 83.345  77.968  1.00 90.93  ? 310 GLN B CA     1 
ATOM   6663  C C      . GLN B 1 45  ? 117.776 84.342  77.264  1.00 91.97  ? 310 GLN B C      1 
ATOM   6664  O O      . GLN B 1 45  ? 118.955 84.461  77.637  1.00 95.29  ? 310 GLN B O      1 
ATOM   6665  C CB     . GLN B 1 45  ? 116.607 83.821  79.399  1.00 88.90  ? 310 GLN B CB     1 
ATOM   6666  C CG     . GLN B 1 45  ? 115.483 83.121  80.117  1.00 92.29  ? 310 GLN B CG     1 
ATOM   6667  C CD     . GLN B 1 45  ? 114.138 83.534  79.597  1.00 91.84  ? 310 GLN B CD     1 
ATOM   6668  O OE1    . GLN B 1 45  ? 114.046 84.287  78.635  1.00 89.52  ? 310 GLN B OE1    1 
ATOM   6669  N NE2    . GLN B 1 45  ? 113.085 83.108  80.274  1.00 91.40  ? 310 GLN B NE2    1 
ATOM   6670  H H      . GLN B 1 45  ? 118.302 82.010  78.176  1.00 95.40  ? 310 GLN B H      1 
ATOM   6671  H HA     . GLN B 1 45  ? 116.011 83.305  77.505  1.00 91.58  ? 310 GLN B HA     1 
ATOM   6672  H HB2    . GLN B 1 45  ? 117.417 83.682  79.916  1.00 92.08  ? 310 GLN B HB2    1 
ATOM   6673  H HB3    . GLN B 1 45  ? 116.398 84.770  79.377  1.00 89.57  ? 310 GLN B HB3    1 
ATOM   6674  H HG2    . GLN B 1 45  ? 115.576 82.162  79.999  1.00 95.27  ? 310 GLN B HG2    1 
ATOM   6675  H HG3    . GLN B 1 45  ? 115.525 83.347  81.061  1.00 91.53  ? 310 GLN B HG3    1 
ATOM   6676  H HE21   . GLN B 1 45  ? 112.293 83.314  80.005  1.00 90.89  ? 310 GLN B HE21   1 
ATOM   6677  H HE22   . GLN B 1 45  ? 113.186 82.563  80.932  1.00 90.84  ? 310 GLN B HE22   1 
ATOM   6678  N N      . PRO B 1 46  ? 117.274 85.084  76.272  1.00 86.89  ? 311 PRO B N      1 
ATOM   6679  C CA     . PRO B 1 46  ? 118.174 85.954  75.495  1.00 86.76  ? 311 PRO B CA     1 
ATOM   6680  C C      . PRO B 1 46  ? 118.756 87.075  76.325  1.00 86.30  ? 311 PRO B C      1 
ATOM   6681  O O      . PRO B 1 46  ? 119.932 87.421  76.171  1.00 83.85  ? 311 PRO B O      1 
ATOM   6682  C CB     . PRO B 1 46  ? 117.266 86.497  74.387  1.00 86.98  ? 311 PRO B CB     1 
ATOM   6683  C CG     . PRO B 1 46  ? 115.903 86.440  74.968  1.00 85.23  ? 311 PRO B CG     1 
ATOM   6684  C CD     . PRO B 1 46  ? 115.881 85.212  75.827  1.00 83.87  ? 311 PRO B CD     1 
ATOM   6685  H HA     . PRO B 1 46  ? 118.906 85.456  75.111  1.00 86.47  ? 311 PRO B HA     1 
ATOM   6686  H HB2    . PRO B 1 46  ? 117.519 87.410  74.171  1.00 86.37  ? 311 PRO B HB2    1 
ATOM   6687  H HB3    . PRO B 1 46  ? 117.332 85.926  73.604  1.00 86.84  ? 311 PRO B HB3    1 
ATOM   6688  H HG2    . PRO B 1 46  ? 115.749 87.235  75.504  1.00 85.24  ? 311 PRO B HG2    1 
ATOM   6689  H HG3    . PRO B 1 46  ? 115.246 86.375  74.256  1.00 85.46  ? 311 PRO B HG3    1 
ATOM   6690  H HD2    . PRO B 1 46  ? 115.286 85.312  76.588  1.00 86.12  ? 311 PRO B HD2    1 
ATOM   6691  H HD3    . PRO B 1 46  ? 115.639 84.442  75.289  1.00 86.24  ? 311 PRO B HD3    1 
ATOM   6692  N N      . SER B 1 47  ? 117.951 87.646  77.218  1.00 85.35  ? 312 SER B N      1 
ATOM   6693  C CA     . SER B 1 47  ? 118.403 88.665  78.153  1.00 82.72  ? 312 SER B CA     1 
ATOM   6694  C C      . SER B 1 47  ? 119.501 88.172  79.072  1.00 83.92  ? 312 SER B C      1 
ATOM   6695  O O      . SER B 1 47  ? 120.072 88.978  79.811  1.00 89.68  ? 312 SER B O      1 
ATOM   6696  C CB     . SER B 1 47  ? 117.231 89.145  79.000  1.00 77.88  ? 312 SER B CB     1 
ATOM   6697  O OG     . SER B 1 47  ? 116.675 88.069  79.725  1.00 76.96  ? 312 SER B OG     1 
ATOM   6698  H H      . SER B 1 47  ? 117.129 87.420  77.327  1.00 85.37  ? 312 SER B H      1 
ATOM   6699  H HA     . SER B 1 47  ? 118.749 89.424  77.656  1.00 84.03  ? 312 SER B HA     1 
ATOM   6700  H HB2    . SER B 1 47  ? 117.544 89.819  79.625  1.00 79.31  ? 312 SER B HB2    1 
ATOM   6701  H HB3    . SER B 1 47  ? 116.552 89.520  78.415  1.00 80.02  ? 312 SER B HB3    1 
ATOM   6702  H HG     . SER B 1 47  ? 116.028 88.336  80.190  1.00 79.14  ? 312 SER B HG     1 
ATOM   6703  N N      . HIS B 1 48  ? 119.799 86.879  79.059  1.00 85.31  ? 313 HIS B N      1 
ATOM   6704  C CA     . HIS B 1 48  ? 121.003 86.362  79.689  1.00 85.38  ? 313 HIS B CA     1 
ATOM   6705  C C      . HIS B 1 48  ? 122.103 86.092  78.673  1.00 84.67  ? 313 HIS B C      1 
ATOM   6706  O O      . HIS B 1 48  ? 123.164 86.718  78.722  1.00 86.46  ? 313 HIS B O      1 
ATOM   6707  C CB     . HIS B 1 48  ? 120.661 85.088  80.464  1.00 85.26  ? 313 HIS B CB     1 
ATOM   6708  C CG     . HIS B 1 48  ? 121.832 84.480  81.154  1.00 81.73  ? 313 HIS B CG     1 
ATOM   6709  N ND1    . HIS B 1 48  ? 122.189 84.796  82.446  1.00 81.67  ? 313 HIS B ND1    1 
ATOM   6710  C CD2    . HIS B 1 48  ? 122.726 83.562  80.727  1.00 83.80  ? 313 HIS B CD2    1 
ATOM   6711  C CE1    . HIS B 1 48  ? 123.231 84.066  82.797  1.00 82.61  ? 313 HIS B CE1    1 
ATOM   6712  N NE2    . HIS B 1 48  ? 123.591 83.329  81.764  1.00 81.52  ? 313 HIS B NE2    1 
ATOM   6713  H H      . HIS B 1 48  ? 119.390 86.300  78.577  1.00 86.45  ? 313 HIS B H      1 
ATOM   6714  H HA     . HIS B 1 48  ? 121.339 87.013  80.327  1.00 84.60  ? 313 HIS B HA     1 
ATOM   6715  H HB2    . HIS B 1 48  ? 119.996 85.301  81.140  1.00 84.94  ? 313 HIS B HB2    1 
ATOM   6716  H HB3    . HIS B 1 48  ? 120.302 84.429  79.848  1.00 85.97  ? 313 HIS B HB3    1 
ATOM   6717  H HD1    . HIS B 1 48  ? 121.726 85.258  82.997  1.00 82.73  ? 313 HIS B HD1    1 
ATOM   6718  H HD2    . HIS B 1 48  ? 122.750 83.168  79.883  1.00 86.70  ? 313 HIS B HD2    1 
ATOM   6719  H HE1    . HIS B 1 48  ? 123.649 84.072  83.628  1.00 82.87  ? 313 HIS B HE1    1 
ATOM   6720  N N      . TYR B 1 49  ? 121.876 85.166  77.750  1.00 85.71  ? 314 TYR B N      1 
ATOM   6721  C CA     . TYR B 1 49  ? 122.998 84.589  77.028  1.00 87.69  ? 314 TYR B CA     1 
ATOM   6722  C C      . TYR B 1 49  ? 123.644 85.568  76.055  1.00 86.48  ? 314 TYR B C      1 
ATOM   6723  O O      . TYR B 1 49  ? 124.823 85.406  75.734  1.00 82.02  ? 314 TYR B O      1 
ATOM   6724  C CB     . TYR B 1 49  ? 122.555 83.300  76.333  1.00 92.29  ? 314 TYR B CB     1 
ATOM   6725  C CG     . TYR B 1 49  ? 121.462 83.417  75.300  1.00 92.50  ? 314 TYR B CG     1 
ATOM   6726  C CD1    . TYR B 1 49  ? 121.694 83.984  74.061  1.00 93.04  ? 314 TYR B CD1    1 
ATOM   6727  C CD2    . TYR B 1 49  ? 120.206 82.891  75.552  1.00 93.04  ? 314 TYR B CD2    1 
ATOM   6728  C CE1    . TYR B 1 49  ? 120.693 84.048  73.111  1.00 93.14  ? 314 TYR B CE1    1 
ATOM   6729  C CE2    . TYR B 1 49  ? 119.203 82.951  74.614  1.00 91.13  ? 314 TYR B CE2    1 
ATOM   6730  C CZ     . TYR B 1 49  ? 119.452 83.531  73.397  1.00 91.51  ? 314 TYR B CZ     1 
ATOM   6731  O OH     . TYR B 1 49  ? 118.449 83.601  72.463  1.00 94.00  ? 314 TYR B OH     1 
ATOM   6732  H H      . TYR B 1 49  ? 121.125 84.761  77.643  1.00 87.36  ? 314 TYR B H      1 
ATOM   6733  H HA     . TYR B 1 49  ? 123.677 84.345  77.677  1.00 87.79  ? 314 TYR B HA     1 
ATOM   6734  H HB2    . TYR B 1 49  ? 123.328 82.910  75.894  1.00 92.75  ? 314 TYR B HB2    1 
ATOM   6735  H HB3    . TYR B 1 49  ? 122.232 82.692  77.017  1.00 92.25  ? 314 TYR B HB3    1 
ATOM   6736  H HD1    . TYR B 1 49  ? 122.539 84.318  73.859  1.00 92.65  ? 314 TYR B HD1    1 
ATOM   6737  H HD2    . TYR B 1 49  ? 120.039 82.483  76.372  1.00 93.69  ? 314 TYR B HD2    1 
ATOM   6738  H HE1    . TYR B 1 49  ? 120.857 84.436  72.280  1.00 93.21  ? 314 TYR B HE1    1 
ATOM   6739  H HE2    . TYR B 1 49  ? 118.360 82.604  74.806  1.00 92.10  ? 314 TYR B HE2    1 
ATOM   6740  H HH     . TYR B 1 49  ? 118.747 83.906  71.739  1.00 93.08  ? 314 TYR B HH     1 
ATOM   6741  N N      . LYS B 1 50  ? 122.920 86.585  75.596  1.00 85.93  ? 315 LYS B N      1 
ATOM   6742  C CA     . LYS B 1 50  ? 123.553 87.637  74.807  1.00 80.36  ? 315 LYS B CA     1 
ATOM   6743  C C      . LYS B 1 50  ? 124.570 88.436  75.609  1.00 79.03  ? 315 LYS B C      1 
ATOM   6744  O O      . LYS B 1 50  ? 125.507 88.997  75.034  1.00 71.86  ? 315 LYS B O      1 
ATOM   6745  C CB     . LYS B 1 50  ? 122.488 88.589  74.288  1.00 80.82  ? 315 LYS B CB     1 
ATOM   6746  C CG     . LYS B 1 50  ? 121.592 88.000  73.258  1.00 82.21  ? 315 LYS B CG     1 
ATOM   6747  C CD     . LYS B 1 50  ? 120.603 89.030  72.803  1.00 82.88  ? 315 LYS B CD     1 
ATOM   6748  C CE     . LYS B 1 50  ? 119.759 88.504  71.678  1.00 89.58  ? 315 LYS B CE     1 
ATOM   6749  N NZ     . LYS B 1 50  ? 118.873 89.565  71.133  1.00 95.72  ? 315 LYS B NZ     1 
ATOM   6750  H H      . LYS B 1 50  ? 122.089 86.720  75.777  1.00 85.81  ? 315 LYS B H      1 
ATOM   6751  H HA     . LYS B 1 50  ? 124.008 87.242  74.046  1.00 81.30  ? 315 LYS B HA     1 
ATOM   6752  H HB2    . LYS B 1 50  ? 121.935 88.872  75.035  1.00 82.98  ? 315 LYS B HB2    1 
ATOM   6753  H HB3    . LYS B 1 50  ? 122.926 89.362  73.896  1.00 80.65  ? 315 LYS B HB3    1 
ATOM   6754  H HG2    . LYS B 1 50  ? 122.120 87.715  72.494  1.00 82.54  ? 315 LYS B HG2    1 
ATOM   6755  H HG3    . LYS B 1 50  ? 121.108 87.248  73.638  1.00 85.27  ? 315 LYS B HG3    1 
ATOM   6756  H HD2    . LYS B 1 50  ? 120.019 89.263  73.543  1.00 84.28  ? 315 LYS B HD2    1 
ATOM   6757  H HD3    . LYS B 1 50  ? 121.079 89.817  72.489  1.00 83.09  ? 315 LYS B HD3    1 
ATOM   6758  H HE2    . LYS B 1 50  ? 120.337 88.191  70.964  1.00 88.59  ? 315 LYS B HE2    1 
ATOM   6759  H HE3    . LYS B 1 50  ? 119.204 87.777  72.006  1.00 88.99  ? 315 LYS B HE3    1 
ATOM   6760  H HZ1    . LYS B 1 50  ? 118.374 89.235  70.473  1.00 95.12  ? 315 LYS B HZ1    1 
ATOM   6761  H HZ2    . LYS B 1 50  ? 118.338 89.874  71.775  1.00 93.37  ? 315 LYS B HZ2    1 
ATOM   6762  H HZ3    . LYS B 1 50  ? 119.364 90.238  70.816  1.00 93.88  ? 315 LYS B HZ3    1 
ATOM   6763  N N      . TYR B 1 51  ? 124.403 88.506  76.926  1.00 84.78  ? 316 TYR B N      1 
ATOM   6764  C CA     . TYR B 1 51  ? 125.097 89.488  77.748  1.00 78.55  ? 316 TYR B CA     1 
ATOM   6765  C C      . TYR B 1 51  ? 126.157 88.898  78.656  1.00 78.33  ? 316 TYR B C      1 
ATOM   6766  O O      . TYR B 1 51  ? 127.107 89.597  79.004  1.00 79.17  ? 316 TYR B O      1 
ATOM   6767  C CB     . TYR B 1 51  ? 124.077 90.253  78.593  1.00 75.97  ? 316 TYR B CB     1 
ATOM   6768  C CG     . TYR B 1 51  ? 123.102 90.986  77.716  1.00 75.85  ? 316 TYR B CG     1 
ATOM   6769  C CD1    . TYR B 1 51  ? 123.442 92.181  77.119  1.00 76.21  ? 316 TYR B CD1    1 
ATOM   6770  C CD2    . TYR B 1 51  ? 121.854 90.460  77.456  1.00 79.12  ? 316 TYR B CD2    1 
ATOM   6771  C CE1    . TYR B 1 51  ? 122.553 92.848  76.314  1.00 74.23  ? 316 TYR B CE1    1 
ATOM   6772  C CE2    . TYR B 1 51  ? 120.969 91.110  76.639  1.00 78.86  ? 316 TYR B CE2    1 
ATOM   6773  C CZ     . TYR B 1 51  ? 121.325 92.300  76.070  1.00 73.21  ? 316 TYR B CZ     1 
ATOM   6774  O OH     . TYR B 1 51  ? 120.455 92.930  75.224  1.00 79.08  ? 316 TYR B OH     1 
ATOM   6775  H H      . TYR B 1 51  ? 123.792 88.073  77.349  1.00 83.47  ? 316 TYR B H      1 
ATOM   6776  H HA     . TYR B 1 51  ? 125.535 90.131  77.167  1.00 77.92  ? 316 TYR B HA     1 
ATOM   6777  H HB2    . TYR B 1 51  ? 123.583 89.622  79.141  1.00 78.41  ? 316 TYR B HB2    1 
ATOM   6778  H HB3    . TYR B 1 51  ? 124.538 90.898  79.154  1.00 76.84  ? 316 TYR B HB3    1 
ATOM   6779  H HD1    . TYR B 1 51  ? 124.285 92.545  77.276  1.00 76.57  ? 316 TYR B HD1    1 
ATOM   6780  H HD2    . TYR B 1 51  ? 121.620 89.634  77.819  1.00 80.32  ? 316 TYR B HD2    1 
ATOM   6781  H HE1    . TYR B 1 51  ? 122.803 93.642  75.898  1.00 76.13  ? 316 TYR B HE1    1 
ATOM   6782  H HE2    . TYR B 1 51  ? 120.144 90.726  76.443  1.00 80.53  ? 316 TYR B HE2    1 
ATOM   6783  H HH     . TYR B 1 51  ? 120.808 93.626  74.919  1.00 78.94  ? 316 TYR B HH     1 
ATOM   6784  N N      . HIS B 1 52  ? 125.999 87.643  79.065  1.00 80.29  ? 317 HIS B N      1 
ATOM   6785  C CA     . HIS B 1 52  ? 126.827 87.085  80.127  1.00 84.24  ? 317 HIS B CA     1 
ATOM   6786  C C      . HIS B 1 52  ? 128.313 87.295  79.863  1.00 86.77  ? 317 HIS B C      1 
ATOM   6787  O O      . HIS B 1 52  ? 129.039 87.817  80.715  1.00 86.87  ? 317 HIS B O      1 
ATOM   6788  C CB     . HIS B 1 52  ? 126.501 85.601  80.284  1.00 87.21  ? 317 HIS B CB     1 
ATOM   6789  C CG     . HIS B 1 52  ? 127.104 84.970  81.497  1.00 85.54  ? 317 HIS B CG     1 
ATOM   6790  N ND1    . HIS B 1 52  ? 126.739 83.718  81.935  1.00 82.15  ? 317 HIS B ND1    1 
ATOM   6791  C CD2    . HIS B 1 52  ? 128.037 85.416  82.369  1.00 84.21  ? 317 HIS B CD2    1 
ATOM   6792  C CE1    . HIS B 1 52  ? 127.418 83.418  83.026  1.00 86.49  ? 317 HIS B CE1    1 
ATOM   6793  N NE2    . HIS B 1 52  ? 128.195 84.443  83.325  1.00 87.72  ? 317 HIS B NE2    1 
ATOM   6794  H H      . HIS B 1 52  ? 125.306 87.173  78.878  1.00 82.06  ? 317 HIS B H      1 
ATOM   6795  H HA     . HIS B 1 52  ? 126.615 87.533  80.958  1.00 82.95  ? 317 HIS B HA     1 
ATOM   6796  H HB2    . HIS B 1 52  ? 125.537 85.502  80.349  1.00 84.57  ? 317 HIS B HB2    1 
ATOM   6797  H HB3    . HIS B 1 52  ? 126.828 85.123  79.505  1.00 86.86  ? 317 HIS B HB3    1 
ATOM   6798  H HD2    . HIS B 1 52  ? 128.465 86.242  82.347  1.00 84.92  ? 317 HIS B HD2    1 
ATOM   6799  H HE1    . HIS B 1 52  ? 127.344 82.628  83.514  1.00 88.35  ? 317 HIS B HE1    1 
ATOM   6800  H HE2    . HIS B 1 52  ? 128.768 84.457  83.967  1.00 86.78  ? 317 HIS B HE2    1 
ATOM   6801  N N      . GLU B 1 53  ? 128.779 86.911  78.678  1.00 88.02  ? 318 GLU B N      1 
ATOM   6802  C CA     . GLU B 1 53  ? 130.200 87.016  78.367  1.00 88.19  ? 318 GLU B CA     1 
ATOM   6803  C C      . GLU B 1 53  ? 130.707 88.444  78.482  1.00 81.85  ? 318 GLU B C      1 
ATOM   6804  O O      . GLU B 1 53  ? 131.802 88.687  79.000  1.00 78.83  ? 318 GLU B O      1 
ATOM   6805  C CB     . GLU B 1 53  ? 130.453 86.496  76.961  1.00 91.27  ? 318 GLU B CB     1 
ATOM   6806  C CG     . GLU B 1 53  ? 131.900 86.542  76.553  1.00 94.17  ? 318 GLU B CG     1 
ATOM   6807  C CD     . GLU B 1 53  ? 132.096 86.053  75.144  1.00 102.46 ? 318 GLU B CD     1 
ATOM   6808  O OE1    . GLU B 1 53  ? 131.440 85.061  74.766  1.00 105.78 ? 318 GLU B OE1    1 
ATOM   6809  O OE2    . GLU B 1 53  ? 132.894 86.666  74.406  1.00 110.87 ? 318 GLU B OE2    1 
ATOM   6810  H H      . GLU B 1 53  ? 128.306 86.526  78.070  1.00 86.92  ? 318 GLU B H      1 
ATOM   6811  H HA     . GLU B 1 53  ? 130.704 86.466  78.989  1.00 90.26  ? 318 GLU B HA     1 
ATOM   6812  H HB2    . GLU B 1 53  ? 130.154 85.574  76.910  1.00 94.19  ? 318 GLU B HB2    1 
ATOM   6813  H HB3    . GLU B 1 53  ? 129.949 87.041  76.334  1.00 91.06  ? 318 GLU B HB3    1 
ATOM   6814  H HG2    . GLU B 1 53  ? 132.222 87.457  76.596  1.00 94.85  ? 318 GLU B HG2    1 
ATOM   6815  H HG3    . GLU B 1 53  ? 132.419 85.977  77.149  1.00 96.31  ? 318 GLU B HG3    1 
ATOM   6816  N N      . LYS B 1 54  ? 129.922 89.397  78.004  1.00 78.48  ? 319 LYS B N      1 
ATOM   6817  C CA     . LYS B 1 54  ? 130.314 90.796  78.060  1.00 74.16  ? 319 LYS B CA     1 
ATOM   6818  C C      . LYS B 1 54  ? 130.368 91.332  79.489  1.00 73.09  ? 319 LYS B C      1 
ATOM   6819  O O      . LYS B 1 54  ? 131.304 92.052  79.847  1.00 70.22  ? 319 LYS B O      1 
ATOM   6820  C CB     . LYS B 1 54  ? 129.332 91.590  77.206  1.00 75.18  ? 319 LYS B CB     1 
ATOM   6821  C CG     . LYS B 1 54  ? 129.534 93.064  77.195  1.00 76.99  ? 319 LYS B CG     1 
ATOM   6822  C CD     . LYS B 1 54  ? 128.528 93.702  76.275  1.00 78.51  ? 319 LYS B CD     1 
ATOM   6823  C CE     . LYS B 1 54  ? 128.459 95.189  76.516  1.00 85.05  ? 319 LYS B CE     1 
ATOM   6824  N NZ     . LYS B 1 54  ? 127.432 95.846  75.664  1.00 92.70  ? 319 LYS B NZ     1 
ATOM   6825  H H      . LYS B 1 54  ? 129.131 89.261  77.693  1.00 79.76  ? 319 LYS B H      1 
ATOM   6826  H HA     . LYS B 1 54  ? 131.198 90.894  77.672  1.00 75.74  ? 319 LYS B HA     1 
ATOM   6827  H HB2    . LYS B 1 54  ? 129.405 91.278  76.290  1.00 75.95  ? 319 LYS B HB2    1 
ATOM   6828  H HB3    . LYS B 1 54  ? 128.433 91.418  77.534  1.00 77.20  ? 319 LYS B HB3    1 
ATOM   6829  H HG2    . LYS B 1 54  ? 129.398 93.418  78.089  1.00 77.53  ? 319 LYS B HG2    1 
ATOM   6830  H HG3    . LYS B 1 54  ? 130.428 93.271  76.876  1.00 76.90  ? 319 LYS B HG3    1 
ATOM   6831  H HD2    . LYS B 1 54  ? 128.792 93.550  75.352  1.00 78.58  ? 319 LYS B HD2    1 
ATOM   6832  H HD3    . LYS B 1 54  ? 127.650 93.321  76.441  1.00 78.76  ? 319 LYS B HD3    1 
ATOM   6833  H HE2    . LYS B 1 54  ? 128.225 95.345  77.446  1.00 83.51  ? 319 LYS B HE2    1 
ATOM   6834  H HE3    . LYS B 1 54  ? 129.323 95.585  76.318  1.00 84.94  ? 319 LYS B HE3    1 
ATOM   6835  H HZ1    . LYS B 1 54  ? 126.640 95.455  75.785  1.00 89.16  ? 319 LYS B HZ1    1 
ATOM   6836  H HZ2    . LYS B 1 54  ? 127.660 95.779  74.806  1.00 91.43  ? 319 LYS B HZ2    1 
ATOM   6837  H HZ3    . LYS B 1 54  ? 127.366 96.707  75.880  1.00 91.08  ? 319 LYS B HZ3    1 
ATOM   6838  N N      . HIS B 1 55  ? 129.388 91.000  80.317  1.00 76.20  ? 320 HIS B N      1 
ATOM   6839  C CA     . HIS B 1 55  ? 129.281 91.576  81.653  1.00 74.22  ? 320 HIS B CA     1 
ATOM   6840  C C      . HIS B 1 55  ? 130.000 90.774  82.732  1.00 74.32  ? 320 HIS B C      1 
ATOM   6841  O O      . HIS B 1 55  ? 130.073 91.230  83.876  1.00 74.36  ? 320 HIS B O      1 
ATOM   6842  C CB     . HIS B 1 55  ? 127.806 91.759  81.981  1.00 75.24  ? 320 HIS B CB     1 
ATOM   6843  C CG     . HIS B 1 55  ? 127.214 92.934  81.275  1.00 72.03  ? 320 HIS B CG     1 
ATOM   6844  N ND1    . HIS B 1 55  ? 127.276 94.215  81.771  1.00 71.43  ? 320 HIS B ND1    1 
ATOM   6845  C CD2    . HIS B 1 55  ? 126.630 93.028  80.060  1.00 73.24  ? 320 HIS B CD2    1 
ATOM   6846  C CE1    . HIS B 1 55  ? 126.714 95.043  80.910  1.00 72.86  ? 320 HIS B CE1    1 
ATOM   6847  N NE2    . HIS B 1 55  ? 126.331 94.350  79.855  1.00 70.65  ? 320 HIS B NE2    1 
ATOM   6848  H H      . HIS B 1 55  ? 128.739 90.473  80.109  1.00 77.33  ? 320 HIS B H      1 
ATOM   6849  H HA     . HIS B 1 55  ? 129.681 92.460  81.640  1.00 73.95  ? 320 HIS B HA     1 
ATOM   6850  H HB2    . HIS B 1 55  ? 127.318 90.965  81.707  1.00 76.10  ? 320 HIS B HB2    1 
ATOM   6851  H HB3    . HIS B 1 55  ? 127.703 91.896  82.937  1.00 74.44  ? 320 HIS B HB3    1 
ATOM   6852  H HD1    . HIS B 1 55  ? 127.610 94.440  82.532  1.00 72.68  ? 320 HIS B HD1    1 
ATOM   6853  H HD2    . HIS B 1 55  ? 126.495 92.330  79.458  1.00 75.10  ? 320 HIS B HD2    1 
ATOM   6854  H HE1    . HIS B 1 55  ? 126.631 95.964  81.011  1.00 73.63  ? 320 HIS B HE1    1 
ATOM   6855  N N      . TYR B 1 56  ? 130.495 89.587  82.399  1.00 76.09  ? 321 TYR B N      1 
ATOM   6856  C CA     . TYR B 1 56  ? 131.072 88.676  83.382  1.00 76.12  ? 321 TYR B CA     1 
ATOM   6857  C C      . TYR B 1 56  ? 132.113 89.333  84.286  1.00 75.21  ? 321 TYR B C      1 
ATOM   6858  O O      . TYR B 1 56  ? 132.056 89.204  85.513  1.00 75.70  ? 321 TYR B O      1 
ATOM   6859  C CB     . TYR B 1 56  ? 131.697 87.505  82.640  1.00 77.43  ? 321 TYR B CB     1 
ATOM   6860  C CG     . TYR B 1 56  ? 132.595 86.658  83.487  1.00 79.62  ? 321 TYR B CG     1 
ATOM   6861  C CD1    . TYR B 1 56  ? 132.080 85.741  84.378  1.00 83.19  ? 321 TYR B CD1    1 
ATOM   6862  C CD2    . TYR B 1 56  ? 133.966 86.767  83.380  1.00 79.14  ? 321 TYR B CD2    1 
ATOM   6863  C CE1    . TYR B 1 56  ? 132.907 84.972  85.154  1.00 81.79  ? 321 TYR B CE1    1 
ATOM   6864  C CE2    . TYR B 1 56  ? 134.798 86.004  84.151  1.00 80.17  ? 321 TYR B CE2    1 
ATOM   6865  C CZ     . TYR B 1 56  ? 134.264 85.108  85.035  1.00 81.10  ? 321 TYR B CZ     1 
ATOM   6866  O OH     . TYR B 1 56  ? 135.101 84.323  85.782  1.00 90.06  ? 321 TYR B OH     1 
ATOM   6867  H H      . TYR B 1 56  ? 130.359 89.223  81.633  1.00 77.57  ? 321 TYR B H      1 
ATOM   6868  H HA     . TYR B 1 56  ? 130.362 88.330  83.948  1.00 77.86  ? 321 TYR B HA     1 
ATOM   6869  H HB2    . TYR B 1 56  ? 130.986 86.938  82.300  1.00 80.88  ? 321 TYR B HB2    1 
ATOM   6870  H HB3    . TYR B 1 56  ? 132.223 87.851  81.901  1.00 78.99  ? 321 TYR B HB3    1 
ATOM   6871  H HD1    . TYR B 1 56  ? 131.157 85.657  84.466  1.00 83.66  ? 321 TYR B HD1    1 
ATOM   6872  H HD2    . TYR B 1 56  ? 134.331 87.386  82.786  1.00 79.84  ? 321 TYR B HD2    1 
ATOM   6873  H HE1    . TYR B 1 56  ? 132.548 84.365  85.763  1.00 83.76  ? 321 TYR B HE1    1 
ATOM   6874  H HE2    . TYR B 1 56  ? 135.722 86.079  84.059  1.00 81.49  ? 321 TYR B HE2    1 
ATOM   6875  H HH     . TYR B 1 56  ? 135.902 84.517  85.617  1.00 87.35  ? 321 TYR B HH     1 
ATOM   6876  N N      . ALA B 1 57  ? 133.084 90.025  83.694  1.00 73.14  ? 322 ALA B N      1 
ATOM   6877  C CA     . ALA B 1 57  ? 134.163 90.620  84.479  1.00 70.35  ? 322 ALA B CA     1 
ATOM   6878  C C      . ALA B 1 57  ? 133.649 91.633  85.492  1.00 68.89  ? 322 ALA B C      1 
ATOM   6879  O O      . ALA B 1 57  ? 134.108 91.665  86.638  1.00 67.01  ? 322 ALA B O      1 
ATOM   6880  C CB     . ALA B 1 57  ? 135.175 91.278  83.546  1.00 68.06  ? 322 ALA B CB     1 
ATOM   6881  H H      . ALA B 1 57  ? 133.175 90.108  82.843  1.00 73.93  ? 322 ALA B H      1 
ATOM   6882  H HA     . ALA B 1 57  ? 134.622 89.918  84.969  1.00 71.96  ? 322 ALA B HA     1 
ATOM   6883  H HB1    . ALA B 1 57  ? 134.726 91.973  83.036  1.00 68.94  ? 322 ALA B HB1    1 
ATOM   6884  H HB2    . ALA B 1 57  ? 135.891 91.665  84.075  1.00 68.10  ? 322 ALA B HB2    1 
ATOM   6885  H HB3    . ALA B 1 57  ? 135.532 90.605  82.945  1.00 70.57  ? 322 ALA B HB3    1 
ATOM   6886  N N      . ASN B 1 58  ? 132.699 92.467  85.094  1.00 68.81  ? 323 ASN B N      1 
ATOM   6887  C CA     . ASN B 1 58  ? 132.147 93.449  86.018  1.00 66.22  ? 323 ASN B CA     1 
ATOM   6888  C C      . ASN B 1 58  ? 131.260 92.803  87.080  1.00 68.77  ? 323 ASN B C      1 
ATOM   6889  O O      . ASN B 1 58  ? 131.243 93.245  88.231  1.00 69.95  ? 323 ASN B O      1 
ATOM   6890  C CB     . ASN B 1 58  ? 131.384 94.503  85.224  1.00 67.15  ? 323 ASN B CB     1 
ATOM   6891  C CG     . ASN B 1 58  ? 131.017 95.693  86.052  1.00 69.38  ? 323 ASN B CG     1 
ATOM   6892  O OD1    . ASN B 1 58  ? 131.878 96.321  86.657  1.00 71.67  ? 323 ASN B OD1    1 
ATOM   6893  N ND2    . ASN B 1 58  ? 129.746 96.043  86.058  1.00 71.40  ? 323 ASN B ND2    1 
ATOM   6894  H H      . ASN B 1 58  ? 132.358 92.482  84.304  1.00 70.25  ? 323 ASN B H      1 
ATOM   6895  H HA     . ASN B 1 58  ? 132.879 93.893  86.477  1.00 67.43  ? 323 ASN B HA     1 
ATOM   6896  H HB2    . ASN B 1 58  ? 131.950 94.812  84.497  1.00 68.70  ? 323 ASN B HB2    1 
ATOM   6897  H HB3    . ASN B 1 58  ? 130.571 94.111  84.867  1.00 69.89  ? 323 ASN B HB3    1 
ATOM   6898  H HD21   . ASN B 1 58  ? 129.175 95.599  85.592  1.00 71.41  ? 323 ASN B HD21   1 
ATOM   6899  H HD22   . ASN B 1 58  ? 129.502 96.758  86.469  1.00 71.75  ? 323 ASN B HD22   1 
ATOM   6900  N N      . ALA B 1 59  ? 130.525 91.753  86.722  1.00 71.09  ? 324 ALA B N      1 
ATOM   6901  C CA     . ALA B 1 59  ? 129.677 91.078  87.699  1.00 70.03  ? 324 ALA B CA     1 
ATOM   6902  C C      . ALA B 1 59  ? 130.478 90.435  88.823  1.00 70.45  ? 324 ALA B C      1 
ATOM   6903  O O      . ALA B 1 59  ? 130.004 90.379  89.961  1.00 70.93  ? 324 ALA B O      1 
ATOM   6904  C CB     . ALA B 1 59  ? 128.821 90.025  87.003  1.00 73.55  ? 324 ALA B CB     1 
ATOM   6905  H H      . ALA B 1 59  ? 130.523 91.400  85.937  1.00 71.80  ? 324 ALA B H      1 
ATOM   6906  H HA     . ALA B 1 59  ? 129.079 91.730  88.099  1.00 70.07  ? 324 ALA B HA     1 
ATOM   6907  H HB1    . ALA B 1 59  ? 129.404 89.363  86.596  1.00 74.81  ? 324 ALA B HB1    1 
ATOM   6908  H HB2    . ALA B 1 59  ? 128.241 89.602  87.656  1.00 73.76  ? 324 ALA B HB2    1 
ATOM   6909  H HB3    . ALA B 1 59  ? 128.288 90.460  86.318  1.00 73.99  ? 324 ALA B HB3    1 
ATOM   6910  N N      . ALA B 1 60  ? 131.677 89.935  88.532  1.00 70.51  ? 325 ALA B N      1 
ATOM   6911  C CA     . ALA B 1 60  ? 132.516 89.384  89.590  1.00 69.26  ? 325 ALA B CA     1 
ATOM   6912  C C      . ALA B 1 60  ? 132.875 90.437  90.634  1.00 72.22  ? 325 ALA B C      1 
ATOM   6913  O O      . ALA B 1 60  ? 132.929 90.138  91.830  1.00 72.80  ? 325 ALA B O      1 
ATOM   6914  C CB     . ALA B 1 60  ? 133.776 88.772  88.984  1.00 67.95  ? 325 ALA B CB     1 
ATOM   6915  H H      . ALA B 1 60  ? 132.009 89.878  87.739  1.00 71.10  ? 325 ALA B H      1 
ATOM   6916  H HA     . ALA B 1 60  ? 132.028 88.674  90.040  1.00 70.60  ? 325 ALA B HA     1 
ATOM   6917  H HB1    . ALA B 1 60  ? 134.307 88.371  89.691  1.00 68.11  ? 325 ALA B HB1    1 
ATOM   6918  H HB2    . ALA B 1 60  ? 133.515 88.094  88.340  1.00 70.94  ? 325 ALA B HB2    1 
ATOM   6919  H HB3    . ALA B 1 60  ? 134.285 89.470  88.541  1.00 69.26  ? 325 ALA B HB3    1 
ATOM   6920  N N      . ILE B 1 61  ? 133.125 91.670  90.206  1.00 72.33  ? 326 ILE B N      1 
ATOM   6921  C CA     . ILE B 1 61  ? 133.415 92.735  91.162  1.00 72.06  ? 326 ILE B CA     1 
ATOM   6922  C C      . ILE B 1 61  ? 132.140 93.194  91.860  1.00 69.83  ? 326 ILE B C      1 
ATOM   6923  O O      . ILE B 1 61  ? 132.146 93.482  93.059  1.00 70.33  ? 326 ILE B O      1 
ATOM   6924  C CB     . ILE B 1 61  ? 134.143 93.898  90.468  1.00 73.12  ? 326 ILE B CB     1 
ATOM   6925  C CG1    . ILE B 1 61  ? 135.389 93.385  89.751  1.00 72.53  ? 326 ILE B CG1    1 
ATOM   6926  C CG2    . ILE B 1 61  ? 134.555 94.944  91.482  1.00 76.44  ? 326 ILE B CG2    1 
ATOM   6927  C CD1    . ILE B 1 61  ? 136.129 94.448  88.991  1.00 77.78  ? 326 ILE B CD1    1 
ATOM   6928  H H      . ILE B 1 61  ? 133.116 91.917  89.381  1.00 71.38  ? 326 ILE B H      1 
ATOM   6929  H HA     . ILE B 1 61  ? 134.011 92.385  91.843  1.00 71.95  ? 326 ILE B HA     1 
ATOM   6930  H HB     . ILE B 1 61  ? 133.546 94.303  89.817  1.00 72.80  ? 326 ILE B HB     1 
ATOM   6931  H HG12   . ILE B 1 61  ? 135.998 93.010  90.407  1.00 72.48  ? 326 ILE B HG12   1 
ATOM   6932  H HG13   . ILE B 1 61  ? 135.130 92.700  89.113  1.00 71.83  ? 326 ILE B HG13   1 
ATOM   6933  H HG21   . ILE B 1 61  ? 135.238 94.569  92.062  1.00 76.81  ? 326 ILE B HG21   1 
ATOM   6934  H HG22   . ILE B 1 61  ? 134.907 95.719  91.017  1.00 77.89  ? 326 ILE B HG22   1 
ATOM   6935  H HG23   . ILE B 1 61  ? 133.784 95.208  92.010  1.00 76.26  ? 326 ILE B HG23   1 
ATOM   6936  H HD11   . ILE B 1 61  ? 136.544 95.063  89.617  1.00 81.50  ? 326 ILE B HD11   1 
ATOM   6937  H HD12   . ILE B 1 61  ? 136.813 94.027  88.445  1.00 80.60  ? 326 ILE B HD12   1 
ATOM   6938  H HD13   . ILE B 1 61  ? 135.503 94.925  88.421  1.00 77.48  ? 326 ILE B HD13   1 
ATOM   6939  N N      . PHE B 1 62  ? 131.034 93.287  91.124  1.00 69.40  ? 327 PHE B N      1 
ATOM   6940  C CA     . PHE B 1 62  ? 129.757 93.625  91.743  1.00 70.62  ? 327 PHE B CA     1 
ATOM   6941  C C      . PHE B 1 62  ? 129.388 92.634  92.840  1.00 70.61  ? 327 PHE B C      1 
ATOM   6942  O O      . PHE B 1 62  ? 128.823 93.018  93.868  1.00 71.82  ? 327 PHE B O      1 
ATOM   6943  C CB     . PHE B 1 62  ? 128.675 93.661  90.667  1.00 73.67  ? 327 PHE B CB     1 
ATOM   6944  C CG     . PHE B 1 62  ? 127.291 93.954  91.177  1.00 70.59  ? 327 PHE B CG     1 
ATOM   6945  C CD1    . PHE B 1 62  ? 126.894 95.243  91.449  1.00 71.14  ? 327 PHE B CD1    1 
ATOM   6946  C CD2    . PHE B 1 62  ? 126.385 92.935  91.375  1.00 67.54  ? 327 PHE B CD2    1 
ATOM   6947  C CE1    . PHE B 1 62  ? 125.622 95.504  91.915  1.00 67.92  ? 327 PHE B CE1    1 
ATOM   6948  C CE2    . PHE B 1 62  ? 125.113 93.201  91.833  1.00 65.03  ? 327 PHE B CE2    1 
ATOM   6949  C CZ     . PHE B 1 62  ? 124.732 94.485  92.089  1.00 62.03  ? 327 PHE B CZ     1 
ATOM   6950  H H      . PHE B 1 62  ? 130.999 93.159  90.273  1.00 70.74  ? 327 PHE B H      1 
ATOM   6951  H HA     . PHE B 1 62  ? 129.819 94.508  92.142  1.00 70.52  ? 327 PHE B HA     1 
ATOM   6952  H HB2    . PHE B 1 62  ? 128.903 94.349  90.021  1.00 72.11  ? 327 PHE B HB2    1 
ATOM   6953  H HB3    . PHE B 1 62  ? 128.649 92.796  90.227  1.00 71.61  ? 327 PHE B HB3    1 
ATOM   6954  H HD1    . PHE B 1 62  ? 127.493 95.946  91.324  1.00 71.21  ? 327 PHE B HD1    1 
ATOM   6955  H HD2    . PHE B 1 62  ? 126.636 92.055  91.201  1.00 69.66  ? 327 PHE B HD2    1 
ATOM   6956  H HE1    . PHE B 1 62  ? 125.355 96.384  92.068  1.00 67.70  ? 327 PHE B HE1    1 
ATOM   6957  H HE2    . PHE B 1 62  ? 124.505 92.505  91.948  1.00 68.68  ? 327 PHE B HE2    1 
ATOM   6958  H HZ     . PHE B 1 62  ? 123.869 94.665  92.389  1.00 63.95  ? 327 PHE B HZ     1 
ATOM   6959  N N      . ALA B 1 63  ? 129.701 91.357  92.643  1.00 68.60  ? 328 ALA B N      1 
ATOM   6960  C CA     . ALA B 1 63  ? 129.370 90.359  93.650  1.00 67.48  ? 328 ALA B CA     1 
ATOM   6961  C C      . ALA B 1 63  ? 130.023 90.645  94.999  1.00 72.00  ? 328 ALA B C      1 
ATOM   6962  O O      . ALA B 1 63  ? 129.472 90.264  96.036  1.00 73.64  ? 328 ALA B O      1 
ATOM   6963  C CB     . ALA B 1 63  ? 129.778 88.978  93.149  1.00 69.09  ? 328 ALA B CB     1 
ATOM   6964  H H      . ALA B 1 63  ? 130.032 91.040  91.915  1.00 69.98  ? 328 ALA B H      1 
ATOM   6965  H HA     . ALA B 1 63  ? 128.408 90.356  93.782  1.00 68.73  ? 328 ALA B HA     1 
ATOM   6966  H HB1    . ALA B 1 63  ? 130.742 88.953  93.038  1.00 70.21  ? 328 ALA B HB1    1 
ATOM   6967  H HB2    . ALA B 1 63  ? 129.343 88.815  92.295  1.00 70.46  ? 328 ALA B HB2    1 
ATOM   6968  H HB3    . ALA B 1 63  ? 129.499 88.309  93.795  1.00 70.86  ? 328 ALA B HB3    1 
ATOM   6969  N N      . ASP B 1 64  ? 131.174 91.313  95.021  1.00 73.18  ? 329 ASP B N      1 
ATOM   6970  C CA     . ASP B 1 64  ? 131.816 91.680  96.281  1.00 70.22  ? 329 ASP B CA     1 
ATOM   6971  C C      . ASP B 1 64  ? 131.341 93.001  96.862  1.00 66.93  ? 329 ASP B C      1 
ATOM   6972  O O      . ASP B 1 64  ? 131.621 93.277  98.030  1.00 65.66  ? 329 ASP B O      1 
ATOM   6973  C CB     . ASP B 1 64  ? 133.330 91.773  96.105  1.00 68.65  ? 329 ASP B CB     1 
ATOM   6974  C CG     . ASP B 1 64  ? 133.960 90.445  95.821  1.00 81.85  ? 329 ASP B CG     1 
ATOM   6975  O OD1    . ASP B 1 64  ? 133.267 89.420  95.959  1.00 87.47  ? 329 ASP B OD1    1 
ATOM   6976  O OD2    . ASP B 1 64  ? 135.154 90.421  95.463  1.00 93.66  ? 329 ASP B OD2    1 
ATOM   6977  H H      . ASP B 1 64  ? 131.581 91.601  94.320  1.00 72.34  ? 329 ASP B H      1 
ATOM   6978  H HA     . ASP B 1 64  ? 131.636 90.987  96.938  1.00 72.19  ? 329 ASP B HA     1 
ATOM   6979  H HB2    . ASP B 1 64  ? 133.527 92.367  95.363  1.00 71.67  ? 329 ASP B HB2    1 
ATOM   6980  H HB3    . ASP B 1 64  ? 133.722 92.121  96.922  1.00 71.08  ? 329 ASP B HB3    1 
ATOM   6981  N N      . SER B 1 65  ? 130.643 93.820  96.093  1.00 68.39  ? 330 SER B N      1 
ATOM   6982  C CA     . SER B 1 65  ? 130.403 95.187  96.519  1.00 68.97  ? 330 SER B CA     1 
ATOM   6983  C C      . SER B 1 65  ? 129.489 95.251  97.732  1.00 70.02  ? 330 SER B C      1 
ATOM   6984  O O      . SER B 1 65  ? 128.602 94.420  97.926  1.00 69.10  ? 330 SER B O      1 
ATOM   6985  C CB     . SER B 1 65  ? 129.799 96.000  95.387  1.00 72.27  ? 330 SER B CB     1 
ATOM   6986  O OG     . SER B 1 65  ? 129.750 97.363  95.751  1.00 74.63  ? 330 SER B OG     1 
ATOM   6987  H H      . SER B 1 65  ? 130.361 93.632  95.303  1.00 70.19  ? 330 SER B H      1 
ATOM   6988  H HA     . SER B 1 65  ? 131.251 95.593  96.764  1.00 68.64  ? 330 SER B HA     1 
ATOM   6989  H HB2    . SER B 1 65  ? 130.348 95.898  94.593  1.00 71.36  ? 330 SER B HB2    1 
ATOM   6990  H HB3    . SER B 1 65  ? 128.897 95.682  95.216  1.00 71.62  ? 330 SER B HB3    1 
ATOM   6991  H HG     . SER B 1 65  ? 130.455 97.750  95.508  1.00 73.52  ? 330 SER B HG     1 
ATOM   6992  N N      . LYS B 1 66  ? 129.732 96.256  98.559  1.00 70.87  ? 331 LYS B N      1 
ATOM   6993  C CA     . LYS B 1 66  ? 128.891 96.586  99.695  1.00 69.94  ? 331 LYS B CA     1 
ATOM   6994  C C      . LYS B 1 66  ? 127.718 97.496  99.339  1.00 70.75  ? 331 LYS B C      1 
ATOM   6995  O O      . LYS B 1 66  ? 126.865 97.735  100.194 1.00 71.18  ? 331 LYS B O      1 
ATOM   6996  C CB     . LYS B 1 66  ? 129.767 97.229  100.770 1.00 70.01  ? 331 LYS B CB     1 
ATOM   6997  C CG     . LYS B 1 66  ? 130.886 96.306  101.197 1.00 72.54  ? 331 LYS B CG     1 
ATOM   6998  C CD     . LYS B 1 66  ? 131.774 96.895  102.256 1.00 73.75  ? 331 LYS B CD     1 
ATOM   6999  C CE     . LYS B 1 66  ? 132.844 95.894  102.626 1.00 77.46  ? 331 LYS B CE     1 
ATOM   7000  N NZ     . LYS B 1 66  ? 133.851 96.456  103.558 1.00 86.21  ? 331 LYS B NZ     1 
ATOM   7001  H H      . LYS B 1 66  ? 130.400 96.791  98.466  1.00 70.44  ? 331 LYS B H      1 
ATOM   7002  H HA     . LYS B 1 66  ? 128.525 95.766  100.065 1.00 70.02  ? 331 LYS B HA     1 
ATOM   7003  H HB2    . LYS B 1 66  ? 130.163 98.043  100.418 1.00 69.50  ? 331 LYS B HB2    1 
ATOM   7004  H HB3    . LYS B 1 66  ? 129.225 97.430  101.551 1.00 70.86  ? 331 LYS B HB3    1 
ATOM   7005  H HG2    . LYS B 1 66  ? 130.499 95.490  101.555 1.00 72.43  ? 331 LYS B HG2    1 
ATOM   7006  H HG3    . LYS B 1 66  ? 131.441 96.098  100.428 1.00 71.25  ? 331 LYS B HG3    1 
ATOM   7007  H HD2    . LYS B 1 66  ? 132.205 97.695  101.912 1.00 73.29  ? 331 LYS B HD2    1 
ATOM   7008  H HD3    . LYS B 1 66  ? 131.252 97.100  103.048 1.00 73.80  ? 331 LYS B HD3    1 
ATOM   7009  H HE2    . LYS B 1 66  ? 132.427 95.131  103.057 1.00 76.13  ? 331 LYS B HE2    1 
ATOM   7010  H HE3    . LYS B 1 66  ? 133.304 95.608  101.820 1.00 76.03  ? 331 LYS B HE3    1 
ATOM   7011  H HZ1    . LYS B 1 66  ? 133.455 96.736  104.305 1.00 84.27  ? 331 LYS B HZ1    1 
ATOM   7012  H HZ2    . LYS B 1 66  ? 134.454 95.833  103.765 1.00 84.90  ? 331 LYS B HZ2    1 
ATOM   7013  H HZ3    . LYS B 1 66  ? 134.268 97.145  103.175 1.00 84.52  ? 331 LYS B HZ3    1 
ATOM   7014  N N      . ASN B 1 67  ? 127.646 97.998  98.108  1.00 73.46  ? 332 ASN B N      1 
ATOM   7015  C CA     . ASN B 1 67  ? 126.710 99.051  97.724  1.00 70.27  ? 332 ASN B CA     1 
ATOM   7016  C C      . ASN B 1 67  ? 125.535 98.556  96.897  1.00 70.80  ? 332 ASN B C      1 
ATOM   7017  O O      . ASN B 1 67  ? 124.755 99.373  96.406  1.00 74.97  ? 332 ASN B O      1 
ATOM   7018  C CB     . ASN B 1 67  ? 127.447 100.110 96.910  1.00 72.55  ? 332 ASN B CB     1 
ATOM   7019  C CG     . ASN B 1 67  ? 128.492 100.817 97.703  1.00 80.09  ? 332 ASN B CG     1 
ATOM   7020  O OD1    . ASN B 1 67  ? 128.198 101.439 98.717  1.00 82.72  ? 332 ASN B OD1    1 
ATOM   7021  N ND2    . ASN B 1 67  ? 129.736 100.712 97.261  1.00 83.81  ? 332 ASN B ND2    1 
ATOM   7022  H H      . ASN B 1 67  ? 128.214 97.807  97.490  1.00 73.30  ? 332 ASN B H      1 
ATOM   7023  H HA     . ASN B 1 67  ? 126.358 99.475  98.524  1.00 71.59  ? 332 ASN B HA     1 
ATOM   7024  H HB2    . ASN B 1 67  ? 127.879 99.678  96.155  1.00 73.20  ? 332 ASN B HB2    1 
ATOM   7025  H HB3    . ASN B 1 67  ? 126.809 100.770 96.594  1.00 73.35  ? 332 ASN B HB3    1 
ATOM   7026  H HD21   . ASN B 1 67  ? 129.905 100.265 96.545  1.00 79.42  ? 332 ASN B HD21   1 
ATOM   7027  H HD22   . ASN B 1 67  ? 130.375 101.108 97.682  1.00 81.95  ? 332 ASN B HD22   1 
ATOM   7028  N N      . GLN B 1 68  ? 125.399 97.247  96.721  1.00 69.76  ? 333 GLN B N      1 
ATOM   7029  C CA     . GLN B 1 68  ? 124.746 96.705  95.533  1.00 70.84  ? 333 GLN B CA     1 
ATOM   7030  C C      . GLN B 1 68  ? 123.402 97.368  95.218  1.00 72.03  ? 333 GLN B C      1 
ATOM   7031  O O      . GLN B 1 68  ? 123.152 97.775  94.079  1.00 72.51  ? 333 GLN B O      1 
ATOM   7032  C CB     . GLN B 1 68  ? 124.600 95.197  95.710  1.00 69.20  ? 333 GLN B CB     1 
ATOM   7033  C CG     . GLN B 1 68  ? 125.948 94.503  95.647  1.00 67.45  ? 333 GLN B CG     1 
ATOM   7034  C CD     . GLN B 1 68  ? 125.903 93.068  96.089  1.00 68.36  ? 333 GLN B CD     1 
ATOM   7035  O OE1    . GLN B 1 68  ? 125.000 92.660  96.806  1.00 69.31  ? 333 GLN B OE1    1 
ATOM   7036  N NE2    . GLN B 1 68  ? 126.895 92.294  95.682  1.00 69.71  ? 333 GLN B NE2    1 
ATOM   7037  H H      . GLN B 1 68  ? 125.846 96.668  97.168  1.00 70.24  ? 333 GLN B H      1 
ATOM   7038  H HA     . GLN B 1 68  ? 125.326 96.854  94.769  1.00 70.56  ? 333 GLN B HA     1 
ATOM   7039  H HB2    . GLN B 1 68  ? 124.200 95.014  96.577  1.00 69.20  ? 333 GLN B HB2    1 
ATOM   7040  H HB3    . GLN B 1 68  ? 124.040 94.843  95.001  1.00 69.97  ? 333 GLN B HB3    1 
ATOM   7041  H HG2    . GLN B 1 68  ? 126.267 94.525  94.730  1.00 68.65  ? 333 GLN B HG2    1 
ATOM   7042  H HG3    . GLN B 1 68  ? 126.574 94.973  96.222  1.00 68.75  ? 333 GLN B HG3    1 
ATOM   7043  H HE21   . GLN B 1 68  ? 126.914 91.464  95.913  1.00 69.39  ? 333 GLN B HE21   1 
ATOM   7044  H HE22   . GLN B 1 68  ? 127.517 92.616  95.181  1.00 69.78  ? 333 GLN B HE22   1 
ATOM   7045  N N      . LYS B 1 69  ? 122.526 97.494  96.211  1.00 72.27  ? 334 LYS B N      1 
ATOM   7046  C CA     . LYS B 1 69  ? 121.213 98.084  95.959  1.00 71.74  ? 334 LYS B CA     1 
ATOM   7047  C C      . LYS B 1 69  ? 121.298 99.517  95.442  1.00 71.38  ? 334 LYS B C      1 
ATOM   7048  O O      . LYS B 1 69  ? 120.449 99.946  94.656  1.00 69.66  ? 334 LYS B O      1 
ATOM   7049  C CB     . LYS B 1 69  ? 120.355 98.019  97.215  1.00 71.10  ? 334 LYS B CB     1 
ATOM   7050  C CG     . LYS B 1 69  ? 118.901 98.225  96.907  1.00 70.63  ? 334 LYS B CG     1 
ATOM   7051  C CD     . LYS B 1 69  ? 118.030 97.993  98.100  1.00 75.26  ? 334 LYS B CD     1 
ATOM   7052  C CE     . LYS B 1 69  ? 116.578 98.110  97.699  1.00 83.95  ? 334 LYS B CE     1 
ATOM   7053  N NZ     . LYS B 1 69  ? 115.653 97.952  98.851  1.00 94.29  ? 334 LYS B NZ     1 
ATOM   7054  H H      . LYS B 1 69  ? 122.641 97.195  97.010  1.00 71.83  ? 334 LYS B H      1 
ATOM   7055  H HA     . LYS B 1 69  ? 120.766 97.557  95.275  1.00 71.40  ? 334 LYS B HA     1 
ATOM   7056  H HB2    . LYS B 1 69  ? 120.456 97.144  97.623  1.00 71.69  ? 334 LYS B HB2    1 
ATOM   7057  H HB3    . LYS B 1 69  ? 120.638 98.712  97.833  1.00 71.30  ? 334 LYS B HB3    1 
ATOM   7058  H HG2    . LYS B 1 69  ? 118.765 99.139  96.606  1.00 71.98  ? 334 LYS B HG2    1 
ATOM   7059  H HG3    . LYS B 1 69  ? 118.632 97.603  96.211  1.00 71.46  ? 334 LYS B HG3    1 
ATOM   7060  H HD2    . LYS B 1 69  ? 118.185 97.099  98.446  1.00 75.78  ? 334 LYS B HD2    1 
ATOM   7061  H HD3    . LYS B 1 69  ? 118.221 98.661  98.778  1.00 76.09  ? 334 LYS B HD3    1 
ATOM   7062  H HE2    . LYS B 1 69  ? 116.428 98.986  97.308  1.00 81.85  ? 334 LYS B HE2    1 
ATOM   7063  H HE3    . LYS B 1 69  ? 116.373 97.418  97.049  1.00 81.23  ? 334 LYS B HE3    1 
ATOM   7064  H HZ1    . LYS B 1 69  ? 115.770 97.153  99.228  1.00 91.59  ? 334 LYS B HZ1    1 
ATOM   7065  H HZ2    . LYS B 1 69  ? 115.811 98.585  99.458  1.00 91.19  ? 334 LYS B HZ2    1 
ATOM   7066  H HZ3    . LYS B 1 69  ? 114.809 98.021  98.574  1.00 93.30  ? 334 LYS B HZ3    1 
ATOM   7067  N N      . THR B 1 70  ? 122.294 100.275 95.882  1.00 73.99  ? 335 THR B N      1 
ATOM   7068  C CA     . THR B 1 70  ? 122.450 101.649 95.415  1.00 73.48  ? 335 THR B CA     1 
ATOM   7069  C C      . THR B 1 70  ? 122.851 101.707 93.946  1.00 72.15  ? 335 THR B C      1 
ATOM   7070  O O      . THR B 1 70  ? 122.344 102.542 93.190  1.00 71.13  ? 335 THR B O      1 
ATOM   7071  C CB     . THR B 1 70  ? 123.486 102.357 96.271  1.00 76.84  ? 335 THR B CB     1 
ATOM   7072  O OG1    . THR B 1 70  ? 123.115 102.240 97.646  1.00 78.25  ? 335 THR B OG1    1 
ATOM   7073  C CG2    . THR B 1 70  ? 123.567 103.823 95.911  1.00 78.67  ? 335 THR B CG2    1 
ATOM   7074  H H      . THR B 1 70  ? 122.904 100.011 96.428  1.00 73.84  ? 335 THR B H      1 
ATOM   7075  H HA     . THR B 1 70  ? 121.605 102.117 95.512  1.00 73.17  ? 335 THR B HA     1 
ATOM   7076  H HB     . THR B 1 70  ? 124.357 101.951 96.129  1.00 75.19  ? 335 THR B HB     1 
ATOM   7077  H HG1    . THR B 1 70  ? 123.683 102.629 98.127  1.00 77.68  ? 335 THR B HG1    1 
ATOM   7078  H HG21   . THR B 1 70  ? 123.881 103.931 94.999  1.00 76.28  ? 335 THR B HG21   1 
ATOM   7079  H HG22   . THR B 1 70  ? 124.185 104.273 96.510  1.00 77.86  ? 335 THR B HG22   1 
ATOM   7080  H HG23   . THR B 1 70  ? 122.691 104.234 95.995  1.00 76.84  ? 335 THR B HG23   1 
ATOM   7081  N N      . ILE B 1 71  ? 123.760 100.836 93.521  1.00 72.37  ? 336 ILE B N      1 
ATOM   7082  C CA     . ILE B 1 71  ? 124.141 100.798 92.114  1.00 70.37  ? 336 ILE B CA     1 
ATOM   7083  C C      . ILE B 1 71  ? 122.936 100.465 91.248  1.00 69.88  ? 336 ILE B C      1 
ATOM   7084  O O      . ILE B 1 71  ? 122.725 101.063 90.189  1.00 70.09  ? 336 ILE B O      1 
ATOM   7085  C CB     . ILE B 1 71  ? 125.260 99.765  91.907  1.00 71.90  ? 336 ILE B CB     1 
ATOM   7086  C CG1    . ILE B 1 71  ? 126.404 100.029 92.878  1.00 73.15  ? 336 ILE B CG1    1 
ATOM   7087  C CG2    . ILE B 1 71  ? 125.759 99.819  90.476  1.00 75.24  ? 336 ILE B CG2    1 
ATOM   7088  C CD1    . ILE B 1 71  ? 127.629 99.204  92.619  1.00 75.04  ? 336 ILE B CD1    1 
ATOM   7089  H H      . ILE B 1 71  ? 124.120 100.229 94.012  1.00 72.92  ? 336 ILE B H      1 
ATOM   7090  H HA     . ILE B 1 71  ? 124.475 101.670 91.847  1.00 71.05  ? 336 ILE B HA     1 
ATOM   7091  H HB     . ILE B 1 71  ? 124.901 98.879  92.079  1.00 71.48  ? 336 ILE B HB     1 
ATOM   7092  H HG12   . ILE B 1 71  ? 126.653 100.965 92.816  1.00 71.91  ? 336 ILE B HG12   1 
ATOM   7093  H HG13   . ILE B 1 71  ? 126.103 99.829  93.779  1.00 72.75  ? 336 ILE B HG13   1 
ATOM   7094  H HG21   . ILE B 1 71  ? 126.415 99.118  90.333  1.00 73.31  ? 336 ILE B HG21   1 
ATOM   7095  H HG22   . ILE B 1 71  ? 126.160 100.688 90.312  1.00 72.74  ? 336 ILE B HG22   1 
ATOM   7096  H HG23   . ILE B 1 71  ? 125.013 99.679  89.870  1.00 74.07  ? 336 ILE B HG23   1 
ATOM   7097  H HD11   . ILE B 1 71  ? 127.371 98.272  92.529  1.00 73.43  ? 336 ILE B HD11   1 
ATOM   7098  H HD12   . ILE B 1 71  ? 128.058 99.513  91.805  1.00 73.00  ? 336 ILE B HD12   1 
ATOM   7099  H HD13   . ILE B 1 71  ? 128.239 99.310  93.368  1.00 74.17  ? 336 ILE B HD13   1 
ATOM   7100  N N      . CYS B 1 72  ? 122.137 99.494  91.679  1.00 71.62  ? 337 CYS B N      1 
ATOM   7101  C CA     . CYS B 1 72  ? 120.969 99.092  90.907  1.00 70.04  ? 337 CYS B CA     1 
ATOM   7102  C C      . CYS B 1 72  ? 119.925 100.192 90.862  1.00 69.39  ? 337 CYS B C      1 
ATOM   7103  O O      . CYS B 1 72  ? 119.249 100.374 89.846  1.00 70.94  ? 337 CYS B O      1 
ATOM   7104  C CB     . CYS B 1 72  ? 120.380 97.815  91.491  1.00 72.74  ? 337 CYS B CB     1 
ATOM   7105  S SG     . CYS B 1 72  ? 121.519 96.442  91.389  1.00 86.16  ? 337 CYS B SG     1 
ATOM   7106  H H      . CYS B 1 72  ? 122.290 99.011  92.374  1.00 72.34  ? 337 CYS B H      1 
ATOM   7107  H HA     . CYS B 1 72  ? 121.243 98.904  89.995  1.00 71.41  ? 337 CYS B HA     1 
ATOM   7108  H HB2    . CYS B 1 72  ? 120.165 97.964  92.426  1.00 72.40  ? 337 CYS B HB2    1 
ATOM   7109  H HB3    . CYS B 1 72  ? 119.577 97.579  90.997  1.00 72.50  ? 337 CYS B HB3    1 
ATOM   7110  H HG     . CYS B 1 72  ? 121.657 96.214  90.218  1.00 75.55  ? 337 CYS B HG     1 
ATOM   7111  N N      . GLN B 1 73  ? 119.761 100.916 91.962  1.00 70.49  ? 338 GLN B N      1 
ATOM   7112  C CA     . GLN B 1 73  ? 118.799 102.006 91.987  1.00 69.30  ? 338 GLN B CA     1 
ATOM   7113  C C      . GLN B 1 73  ? 119.113 103.039 90.912  1.00 69.21  ? 338 GLN B C      1 
ATOM   7114  O O      . GLN B 1 73  ? 118.237 103.434 90.137  1.00 70.99  ? 338 GLN B O      1 
ATOM   7115  C CB     . GLN B 1 73  ? 118.788 102.645 93.370  1.00 70.10  ? 338 GLN B CB     1 
ATOM   7116  C CG     . GLN B 1 73  ? 117.695 103.651 93.547  1.00 71.01  ? 338 GLN B CG     1 
ATOM   7117  C CD     . GLN B 1 73  ? 116.337 103.015 93.405  1.00 72.09  ? 338 GLN B CD     1 
ATOM   7118  O OE1    . GLN B 1 73  ? 116.004 102.084 94.127  1.00 68.40  ? 338 GLN B OE1    1 
ATOM   7119  N NE2    . GLN B 1 73  ? 115.549 103.502 92.463  1.00 76.02  ? 338 GLN B NE2    1 
ATOM   7120  H H      . GLN B 1 73  ? 120.162 100.772 92.710  1.00 71.04  ? 338 GLN B H      1 
ATOM   7121  H HA     . GLN B 1 73  ? 117.916 101.646 91.806  1.00 69.93  ? 338 GLN B HA     1 
ATOM   7122  H HB2    . GLN B 1 73  ? 118.665 101.948 94.036  1.00 70.38  ? 338 GLN B HB2    1 
ATOM   7123  H HB3    . GLN B 1 73  ? 119.637 103.093 93.516  1.00 71.08  ? 338 GLN B HB3    1 
ATOM   7124  H HG2    . GLN B 1 73  ? 117.759 104.036 94.436  1.00 70.89  ? 338 GLN B HG2    1 
ATOM   7125  H HG3    . GLN B 1 73  ? 117.784 104.347 92.875  1.00 71.28  ? 338 GLN B HG3    1 
ATOM   7126  H HE21   . GLN B 1 73  ? 115.815 104.158 91.972  1.00 75.32  ? 338 GLN B HE21   1 
ATOM   7127  H HE22   . GLN B 1 73  ? 114.761 103.173 92.352  1.00 73.81  ? 338 GLN B HE22   1 
ATOM   7128  N N      . GLN B 1 74  ? 120.365 103.482 90.848  1.00 70.67  ? 339 GLN B N      1 
ATOM   7129  C CA     . GLN B 1 74  ? 120.770 104.438 89.822  1.00 68.83  ? 339 GLN B CA     1 
ATOM   7130  C C      . GLN B 1 74  ? 120.510 103.911 88.415  1.00 68.37  ? 339 GLN B C      1 
ATOM   7131  O O      . GLN B 1 74  ? 120.000 104.637 87.557  1.00 70.80  ? 339 GLN B O      1 
ATOM   7132  C CB     . GLN B 1 74  ? 122.244 104.786 90.000  1.00 69.03  ? 339 GLN B CB     1 
ATOM   7133  C CG     . GLN B 1 74  ? 122.785 105.659 88.911  1.00 69.95  ? 339 GLN B CG     1 
ATOM   7134  C CD     . GLN B 1 74  ? 124.010 106.399 89.346  1.00 72.07  ? 339 GLN B CD     1 
ATOM   7135  O OE1    . GLN B 1 74  ? 123.953 107.216 90.255  1.00 74.83  ? 339 GLN B OE1    1 
ATOM   7136  N NE2    . GLN B 1 74  ? 125.125 106.149 88.681  1.00 77.32  ? 339 GLN B NE2    1 
ATOM   7137  H H      . GLN B 1 74  ? 120.995 103.249 91.387  1.00 70.86  ? 339 GLN B H      1 
ATOM   7138  H HA     . GLN B 1 74  ? 120.256 105.254 89.932  1.00 69.22  ? 339 GLN B HA     1 
ATOM   7139  H HB2    . GLN B 1 74  ? 122.353 105.258 90.842  1.00 69.64  ? 339 GLN B HB2    1 
ATOM   7140  H HB3    . GLN B 1 74  ? 122.764 103.966 90.012  1.00 70.27  ? 339 GLN B HB3    1 
ATOM   7141  H HG2    . GLN B 1 74  ? 123.018 105.109 88.145  1.00 70.81  ? 339 GLN B HG2    1 
ATOM   7142  H HG3    . GLN B 1 74  ? 122.110 106.311 88.660  1.00 70.74  ? 339 GLN B HG3    1 
ATOM   7143  H HE21   . GLN B 1 74  ? 125.115 105.600 88.018  1.00 74.67  ? 339 GLN B HE21   1 
ATOM   7144  H HE22   . GLN B 1 74  ? 125.832 106.611 88.840  1.00 75.11  ? 339 GLN B HE22   1 
ATOM   7145  N N      . ALA B 1 75  ? 120.858 102.652 88.153  1.00 69.89  ? 340 ALA B N      1 
ATOM   7146  C CA     . ALA B 1 75  ? 120.596 102.077 86.838  1.00 69.54  ? 340 ALA B CA     1 
ATOM   7147  C C      . ALA B 1 75  ? 119.111 102.097 86.496  1.00 68.28  ? 340 ALA B C      1 
ATOM   7148  O O      . ALA B 1 75  ? 118.732 102.440 85.372  1.00 68.24  ? 340 ALA B O      1 
ATOM   7149  C CB     . ALA B 1 75  ? 121.131 100.651 86.780  1.00 71.11  ? 340 ALA B CB     1 
ATOM   7150  H H      . ALA B 1 75  ? 121.235 102.118 88.713  1.00 70.34  ? 340 ALA B H      1 
ATOM   7151  H HA     . ALA B 1 75  ? 121.064 102.600 86.166  1.00 69.88  ? 340 ALA B HA     1 
ATOM   7152  H HB1    . ALA B 1 75  ? 120.702 100.125 87.473  1.00 71.16  ? 340 ALA B HB1    1 
ATOM   7153  H HB2    . ALA B 1 75  ? 120.937 100.274 85.906  1.00 71.38  ? 340 ALA B HB2    1 
ATOM   7154  H HB3    . ALA B 1 75  ? 122.091 100.671 86.926  1.00 71.36  ? 340 ALA B HB3    1 
ATOM   7155  N N      . VAL B 1 76  ? 118.256 101.720 87.444  1.00 69.97  ? 341 VAL B N      1 
ATOM   7156  C CA     . VAL B 1 76  ? 116.815 101.758 87.210  1.00 70.71  ? 341 VAL B CA     1 
ATOM   7157  C C      . VAL B 1 76  ? 116.336 103.185 86.991  1.00 71.02  ? 341 VAL B C      1 
ATOM   7158  O O      . VAL B 1 76  ? 115.468 103.437 86.149  1.00 73.84  ? 341 VAL B O      1 
ATOM   7159  C CB     . VAL B 1 76  ? 116.071 101.078 88.372  1.00 70.51  ? 341 VAL B CB     1 
ATOM   7160  C CG1    . VAL B 1 76  ? 114.583 101.298 88.261  1.00 71.08  ? 341 VAL B CG1    1 
ATOM   7161  C CG2    . VAL B 1 76  ? 116.357 99.602  88.366  1.00 69.14  ? 341 VAL B CG2    1 
ATOM   7162  H H      . VAL B 1 76  ? 118.485 101.445 88.227  1.00 70.52  ? 341 VAL B H      1 
ATOM   7163  H HA     . VAL B 1 76  ? 116.619 101.256 86.401  1.00 70.98  ? 341 VAL B HA     1 
ATOM   7164  H HB     . VAL B 1 76  ? 116.379 101.451 89.215  1.00 70.60  ? 341 VAL B HB     1 
ATOM   7165  H HG11   . VAL B 1 76  ? 114.139 100.744 88.923  1.00 72.16  ? 341 VAL B HG11   1 
ATOM   7166  H HG12   . VAL B 1 76  ? 114.378 102.232 88.430  1.00 72.07  ? 341 VAL B HG12   1 
ATOM   7167  H HG13   . VAL B 1 76  ? 114.289 101.045 87.371  1.00 72.80  ? 341 VAL B HG13   1 
ATOM   7168  H HG21   . VAL B 1 76  ? 117.316 99.462  88.438  1.00 69.78  ? 341 VAL B HG21   1 
ATOM   7169  H HG22   . VAL B 1 76  ? 115.903 99.190  89.118  1.00 70.60  ? 341 VAL B HG22   1 
ATOM   7170  H HG23   . VAL B 1 76  ? 116.031 99.224  87.533  1.00 72.24  ? 341 VAL B HG23   1 
ATOM   7171  N N      . ASP B 1 77  ? 116.890 104.142 87.735  1.00 69.21  ? 342 ASP B N      1 
ATOM   7172  C CA     . ASP B 1 77  ? 116.501 105.534 87.535  1.00 67.75  ? 342 ASP B CA     1 
ATOM   7173  C C      . ASP B 1 77  ? 116.826 106.001 86.127  1.00 70.34  ? 342 ASP B C      1 
ATOM   7174  O O      . ASP B 1 77  ? 116.075 106.780 85.534  1.00 72.48  ? 342 ASP B O      1 
ATOM   7175  C CB     . ASP B 1 77  ? 117.201 106.432 88.547  1.00 69.66  ? 342 ASP B CB     1 
ATOM   7176  C CG     . ASP B 1 77  ? 116.862 106.080 89.965  1.00 77.15  ? 342 ASP B CG     1 
ATOM   7177  O OD1    . ASP B 1 77  ? 115.777 105.514 90.192  1.00 82.74  ? 342 ASP B OD1    1 
ATOM   7178  O OD2    . ASP B 1 77  ? 117.678 106.373 90.860  1.00 84.10  ? 342 ASP B OD2    1 
ATOM   7179  H H      . ASP B 1 77  ? 117.469 104.010 88.359  1.00 71.13  ? 342 ASP B H      1 
ATOM   7180  H HA     . ASP B 1 77  ? 115.543 105.618 87.668  1.00 70.41  ? 342 ASP B HA     1 
ATOM   7181  H HB2    . ASP B 1 77  ? 118.162 106.342 88.434  1.00 71.40  ? 342 ASP B HB2    1 
ATOM   7182  H HB3    . ASP B 1 77  ? 116.933 107.351 88.392  1.00 71.71  ? 342 ASP B HB3    1 
ATOM   7183  N N      . THR B 1 78  ? 117.938 105.530 85.575  1.00 70.86  ? 343 THR B N      1 
ATOM   7184  C CA     . THR B 1 78  ? 118.306 105.906 84.218  1.00 68.23  ? 343 THR B CA     1 
ATOM   7185  C C      . THR B 1 78  ? 117.298 105.378 83.206  1.00 70.09  ? 343 THR B C      1 
ATOM   7186  O O      . THR B 1 78  ? 116.951 106.074 82.248  1.00 70.33  ? 343 THR B O      1 
ATOM   7187  C CB     . THR B 1 78  ? 119.702 105.381 83.906  1.00 68.84  ? 343 THR B CB     1 
ATOM   7188  O OG1    . THR B 1 78  ? 120.573 105.666 85.003  1.00 70.40  ? 343 THR B OG1    1 
ATOM   7189  C CG2    . THR B 1 78  ? 120.247 106.040 82.673  1.00 70.69  ? 343 THR B CG2    1 
ATOM   7190  H H      . THR B 1 78  ? 118.474 104.975 85.955  1.00 70.86  ? 343 THR B H      1 
ATOM   7191  H HA     . THR B 1 78  ? 118.325 106.874 84.151  1.00 68.71  ? 343 THR B HA     1 
ATOM   7192  H HB     . THR B 1 78  ? 119.663 104.421 83.758  1.00 69.77  ? 343 THR B HB     1 
ATOM   7193  H HG1    . THR B 1 78  ? 120.315 105.253 85.689  1.00 70.30  ? 343 THR B HG1    1 
ATOM   7194  H HG21   . THR B 1 78  ? 120.261 107.003 82.796  1.00 70.13  ? 343 THR B HG21   1 
ATOM   7195  H HG22   . THR B 1 78  ? 121.152 105.729 82.509  1.00 71.40  ? 343 THR B HG22   1 
ATOM   7196  H HG23   . THR B 1 78  ? 119.694 105.823 81.906  1.00 72.09  ? 343 THR B HG23   1 
ATOM   7197  N N      . VAL B 1 79  ? 116.835 104.144 83.390  1.00 71.90  ? 344 VAL B N      1 
ATOM   7198  C CA     . VAL B 1 79  ? 115.803 103.600 82.513  1.00 72.21  ? 344 VAL B CA     1 
ATOM   7199  C C      . VAL B 1 79  ? 114.500 104.372 82.666  1.00 73.01  ? 344 VAL B C      1 
ATOM   7200  O O      . VAL B 1 79  ? 113.853 104.722 81.675  1.00 73.54  ? 344 VAL B O      1 
ATOM   7201  C CB     . VAL B 1 79  ? 115.609 102.099 82.789  1.00 73.47  ? 344 VAL B CB     1 
ATOM   7202  C CG1    . VAL B 1 79  ? 114.578 101.523 81.852  1.00 74.81  ? 344 VAL B CG1    1 
ATOM   7203  C CG2    . VAL B 1 79  ? 116.908 101.365 82.604  1.00 74.96  ? 344 VAL B CG2    1 
ATOM   7204  H H      . VAL B 1 79  ? 117.073 103.623 84.033  1.00 71.75  ? 344 VAL B H      1 
ATOM   7205  H HA     . VAL B 1 79  ? 116.095 103.697 81.592  1.00 72.98  ? 344 VAL B HA     1 
ATOM   7206  H HB     . VAL B 1 79  ? 115.306 101.971 83.703  1.00 73.25  ? 344 VAL B HB     1 
ATOM   7207  H HG11   . VAL B 1 79  ? 114.834 101.728 80.938  1.00 74.76  ? 344 VAL B HG11   1 
ATOM   7208  H HG12   . VAL B 1 79  ? 114.541 100.561 81.977  1.00 76.31  ? 344 VAL B HG12   1 
ATOM   7209  H HG13   . VAL B 1 79  ? 113.712 101.915 82.047  1.00 76.15  ? 344 VAL B HG13   1 
ATOM   7210  H HG21   . VAL B 1 79  ? 117.226 101.520 81.699  1.00 75.12  ? 344 VAL B HG21   1 
ATOM   7211  H HG22   . VAL B 1 79  ? 116.757 100.415 82.740  1.00 75.12  ? 344 VAL B HG22   1 
ATOM   7212  H HG23   . VAL B 1 79  ? 117.560 101.692 83.244  1.00 74.17  ? 344 VAL B HG23   1 
ATOM   7213  N N      . LEU B 1 80  ? 114.101 104.669 83.905  1.00 75.79  ? 345 LEU B N      1 
ATOM   7214  C CA     . LEU B 1 80  ? 112.881 105.439 84.124  1.00 73.98  ? 345 LEU B CA     1 
ATOM   7215  C C      . LEU B 1 80  ? 112.970 106.823 83.507  1.00 72.14  ? 345 LEU B C      1 
ATOM   7216  O O      . LEU B 1 80  ? 111.989 107.327 82.954  1.00 70.61  ? 345 LEU B O      1 
ATOM   7217  C CB     . LEU B 1 80  ? 112.603 105.563 85.616  1.00 72.98  ? 345 LEU B CB     1 
ATOM   7218  C CG     . LEU B 1 80  ? 112.089 104.314 86.310  1.00 73.63  ? 345 LEU B CG     1 
ATOM   7219  C CD1    . LEU B 1 80  ? 112.082 104.536 87.794  1.00 74.85  ? 345 LEU B CD1    1 
ATOM   7220  C CD2    . LEU B 1 80  ? 110.696 103.994 85.836  1.00 73.99  ? 345 LEU B CD2    1 
ATOM   7221  H H      . LEU B 1 80  ? 114.520 104.445 84.623  1.00 73.98  ? 345 LEU B H      1 
ATOM   7222  H HA     . LEU B 1 80  ? 112.135 104.977 83.708  1.00 73.51  ? 345 LEU B HA     1 
ATOM   7223  H HB2    . LEU B 1 80  ? 113.428 105.824 86.057  1.00 73.22  ? 345 LEU B HB2    1 
ATOM   7224  H HB3    . LEU B 1 80  ? 111.938 106.260 85.744  1.00 72.80  ? 345 LEU B HB3    1 
ATOM   7225  H HG     . LEU B 1 80  ? 112.671 103.565 86.104  1.00 73.79  ? 345 LEU B HG     1 
ATOM   7226  H HD11   . LEU B 1 80  ? 112.988 104.734 88.085  1.00 74.12  ? 345 LEU B HD11   1 
ATOM   7227  H HD12   . LEU B 1 80  ? 111.497 105.283 88.001  1.00 74.79  ? 345 LEU B HD12   1 
ATOM   7228  H HD13   . LEU B 1 80  ? 111.762 103.730 88.232  1.00 74.88  ? 345 LEU B HD13   1 
ATOM   7229  H HD21   . LEU B 1 80  ? 110.128 104.767 85.988  1.00 72.66  ? 345 LEU B HD21   1 
ATOM   7230  H HD22   . LEU B 1 80  ? 110.719 103.779 84.890  1.00 74.76  ? 345 LEU B HD22   1 
ATOM   7231  H HD23   . LEU B 1 80  ? 110.362 103.235 86.340  1.00 76.44  ? 345 LEU B HD23   1 
ATOM   7232  N N      . ALA B 1 81  ? 114.129 107.463 83.610  1.00 72.05  ? 346 ALA B N      1 
ATOM   7233  C CA     . ALA B 1 81  ? 114.285 108.784 83.019  1.00 72.55  ? 346 ALA B CA     1 
ATOM   7234  C C      . ALA B 1 81  ? 114.093 108.732 81.514  1.00 72.29  ? 346 ALA B C      1 
ATOM   7235  O O      . ALA B 1 81  ? 113.428 109.593 80.932  1.00 73.90  ? 346 ALA B O      1 
ATOM   7236  C CB     . ALA B 1 81  ? 115.662 109.343 83.366  1.00 74.78  ? 346 ALA B CB     1 
ATOM   7237  H H      . ALA B 1 81  ? 114.819 107.169 84.032  1.00 72.34  ? 346 ALA B H      1 
ATOM   7238  H HA     . ALA B 1 81  ? 113.614 109.381 83.389  1.00 72.86  ? 346 ALA B HA     1 
ATOM   7239  H HB1    . ALA B 1 81  ? 115.760 109.356 84.332  1.00 74.02  ? 346 ALA B HB1    1 
ATOM   7240  H HB2    . ALA B 1 81  ? 116.341 108.769 82.974  1.00 72.98  ? 346 ALA B HB2    1 
ATOM   7241  H HB3    . ALA B 1 81  ? 115.740 110.243 83.011  1.00 73.35  ? 346 ALA B HB3    1 
ATOM   7242  N N      . LYS B 1 82  ? 114.672 107.725 80.871  1.00 73.65  ? 347 LYS B N      1 
ATOM   7243  C CA     . LYS B 1 82  ? 114.528 107.572 79.431  1.00 74.80  ? 347 LYS B CA     1 
ATOM   7244  C C      . LYS B 1 82  ? 113.062 107.493 79.018  1.00 74.82  ? 347 LYS B C      1 
ATOM   7245  O O      . LYS B 1 82  ? 112.666 108.069 78.002  1.00 74.35  ? 347 LYS B O      1 
ATOM   7246  C CB     . LYS B 1 82  ? 115.290 106.325 78.991  1.00 76.50  ? 347 LYS B CB     1 
ATOM   7247  C CG     . LYS B 1 82  ? 115.298 106.071 77.510  1.00 76.40  ? 347 LYS B CG     1 
ATOM   7248  C CD     . LYS B 1 82  ? 115.895 107.241 76.773  1.00 79.94  ? 347 LYS B CD     1 
ATOM   7249  C CE     . LYS B 1 82  ? 116.172 106.892 75.330  1.00 86.42  ? 347 LYS B CE     1 
ATOM   7250  N NZ     . LYS B 1 82  ? 114.918 106.642 74.568  1.00 92.44  ? 347 LYS B NZ     1 
ATOM   7251  H H      . LYS B 1 82  ? 115.149 107.115 81.249  1.00 73.32  ? 347 LYS B H      1 
ATOM   7252  H HA     . LYS B 1 82  ? 114.922 108.344 78.995  1.00 74.58  ? 347 LYS B HA     1 
ATOM   7253  H HB2    . LYS B 1 82  ? 116.214 106.413 79.279  1.00 75.70  ? 347 LYS B HB2    1 
ATOM   7254  H HB3    . LYS B 1 82  ? 114.892 105.551 79.420  1.00 76.04  ? 347 LYS B HB3    1 
ATOM   7255  H HG2    . LYS B 1 82  ? 115.838 105.286 77.324  1.00 77.25  ? 347 LYS B HG2    1 
ATOM   7256  H HG3    . LYS B 1 82  ? 114.389 105.937 77.197  1.00 77.11  ? 347 LYS B HG3    1 
ATOM   7257  H HD2    . LYS B 1 82  ? 115.273 107.987 76.791  1.00 79.31  ? 347 LYS B HD2    1 
ATOM   7258  H HD3    . LYS B 1 82  ? 116.734 107.492 77.193  1.00 79.71  ? 347 LYS B HD3    1 
ATOM   7259  H HE2    . LYS B 1 82  ? 116.639 107.633 74.909  1.00 86.87  ? 347 LYS B HE2    1 
ATOM   7260  H HE3    . LYS B 1 82  ? 116.718 106.090 75.293  1.00 84.56  ? 347 LYS B HE3    1 
ATOM   7261  H HZ1    . LYS B 1 82  ? 114.504 105.923 74.892  1.00 87.88  ? 347 LYS B HZ1    1 
ATOM   7262  H HZ2    . LYS B 1 82  ? 115.108 106.504 73.708  1.00 92.95  ? 347 LYS B HZ2    1 
ATOM   7263  H HZ3    . LYS B 1 82  ? 114.375 107.344 74.637  1.00 90.12  ? 347 LYS B HZ3    1 
ATOM   7264  N N      . LYS B 1 83  ? 112.243 106.778 79.793  1.00 75.90  ? 348 LYS B N      1 
ATOM   7265  C CA     . LYS B 1 83  ? 110.813 106.704 79.505  1.00 72.89  ? 348 LYS B CA     1 
ATOM   7266  C C      . LYS B 1 83  ? 110.141 108.067 79.580  1.00 74.62  ? 348 LYS B C      1 
ATOM   7267  O O      . LYS B 1 83  ? 109.292 108.393 78.747  1.00 76.54  ? 348 LYS B O      1 
ATOM   7268  C CB     . LYS B 1 83  ? 110.140 105.722 80.454  1.00 72.20  ? 348 LYS B CB     1 
ATOM   7269  C CG     . LYS B 1 83  ? 110.561 104.307 80.199  1.00 75.75  ? 348 LYS B CG     1 
ATOM   7270  C CD     . LYS B 1 83  ? 109.780 103.331 81.037  1.00 81.46  ? 348 LYS B CD     1 
ATOM   7271  C CE     . LYS B 1 83  ? 110.112 101.907 80.628  1.00 89.69  ? 348 LYS B CE     1 
ATOM   7272  N NZ     . LYS B 1 83  ? 109.258 100.893 81.310  1.00 95.54  ? 348 LYS B NZ     1 
ATOM   7273  H H      . LYS B 1 83  ? 112.494 106.327 80.483  1.00 75.00  ? 348 LYS B H      1 
ATOM   7274  H HA     . LYS B 1 83  ? 110.695 106.367 78.602  1.00 73.86  ? 348 LYS B HA     1 
ATOM   7275  H HB2    . LYS B 1 83  ? 110.375 105.950 81.369  1.00 73.24  ? 348 LYS B HB2    1 
ATOM   7276  H HB3    . LYS B 1 83  ? 109.177 105.776 80.335  1.00 73.65  ? 348 LYS B HB3    1 
ATOM   7277  H HG2    . LYS B 1 83  ? 110.411 104.094 79.264  1.00 76.72  ? 348 LYS B HG2    1 
ATOM   7278  H HG3    . LYS B 1 83  ? 111.503 104.210 80.417  1.00 76.15  ? 348 LYS B HG3    1 
ATOM   7279  H HD2    . LYS B 1 83  ? 110.013 103.447 81.973  1.00 79.78  ? 348 LYS B HD2    1 
ATOM   7280  H HD3    . LYS B 1 83  ? 108.830 103.477 80.902  1.00 81.41  ? 348 LYS B HD3    1 
ATOM   7281  H HE2    . LYS B 1 83  ? 109.979 101.817 79.670  1.00 87.75  ? 348 LYS B HE2    1 
ATOM   7282  H HE3    . LYS B 1 83  ? 111.039 101.721 80.852  1.00 86.65  ? 348 LYS B HE3    1 
ATOM   7283  H HZ1    . LYS B 1 83  ? 109.468 100.847 82.175  1.00 92.97  ? 348 LYS B HZ1    1 
ATOM   7284  H HZ2    . LYS B 1 83  ? 109.385 100.093 80.939  1.00 92.96  ? 348 LYS B HZ2    1 
ATOM   7285  H HZ3    . LYS B 1 83  ? 108.399 101.115 81.229  1.00 94.24  ? 348 LYS B HZ3    1 
ATOM   7286  N N      . ARG B 1 84  ? 110.477 108.860 80.593  1.00 76.62  ? 349 ARG B N      1 
ATOM   7287  C CA     . ARG B 1 84  ? 109.873 110.181 80.740  1.00 75.61  ? 349 ARG B CA     1 
ATOM   7288  C C      . ARG B 1 84  ? 110.294 111.111 79.616  1.00 75.50  ? 349 ARG B C      1 
ATOM   7289  O O      . ARG B 1 84  ? 109.470 111.856 79.078  1.00 75.98  ? 349 ARG B O      1 
ATOM   7290  C CB     . ARG B 1 84  ? 110.254 110.763 82.092  1.00 77.61  ? 349 ARG B CB     1 
ATOM   7291  C CG     . ARG B 1 84  ? 109.503 110.106 83.207  1.00 80.75  ? 349 ARG B CG     1 
ATOM   7292  C CD     . ARG B 1 84  ? 108.147 110.728 83.373  1.00 79.47  ? 349 ARG B CD     1 
ATOM   7293  N NE     . ARG B 1 84  ? 108.265 111.887 84.242  1.00 82.74  ? 349 ARG B NE     1 
ATOM   7294  C CZ     . ARG B 1 84  ? 108.004 111.874 85.540  1.00 87.75  ? 349 ARG B CZ     1 
ATOM   7295  N NH1    . ARG B 1 84  ? 107.437 110.830 86.119  1.00 84.90  ? 349 ARG B NH1    1 
ATOM   7296  N NH2    . ARG B 1 84  ? 108.142 112.996 86.237  1.00 91.13  ? 349 ARG B NH2    1 
ATOM   7297  H H      . ARG B 1 84  ? 111.049 108.658 81.204  1.00 75.63  ? 349 ARG B H      1 
ATOM   7298  H HA     . ARG B 1 84  ? 108.907 110.093 80.710  1.00 75.76  ? 349 ARG B HA     1 
ATOM   7299  H HB2    . ARG B 1 84  ? 111.204 110.624 82.241  1.00 77.16  ? 349 ARG B HB2    1 
ATOM   7300  H HB3    . ARG B 1 84  ? 110.050 111.712 82.102  1.00 77.71  ? 349 ARG B HB3    1 
ATOM   7301  H HG2    . ARG B 1 84  ? 109.385 109.163 83.003  1.00 78.77  ? 349 ARG B HG2    1 
ATOM   7302  H HG3    . ARG B 1 84  ? 109.996 110.212 84.036  1.00 80.34  ? 349 ARG B HG3    1 
ATOM   7303  H HD2    . ARG B 1 84  ? 107.824 111.028 82.508  1.00 79.24  ? 349 ARG B HD2    1 
ATOM   7304  H HD3    . ARG B 1 84  ? 107.532 110.083 83.754  1.00 80.62  ? 349 ARG B HD3    1 
ATOM   7305  H HE     . ARG B 1 84  ? 108.618 112.600 83.913  1.00 82.67  ? 349 ARG B HE     1 
ATOM   7306  H HH11   . ARG B 1 84  ? 107.251 110.861 86.960  1.00 86.01  ? 349 ARG B HH11   1 
ATOM   7307  H HH12   . ARG B 1 84  ? 107.303 110.103 85.681  1.00 83.85  ? 349 ARG B HH12   1 
ATOM   7308  H HH21   . ARG B 1 84  ? 107.985 112.982 87.083  1.00 90.40  ? 349 ARG B HH21   1 
ATOM   7309  H HH22   . ARG B 1 84  ? 108.561 113.664 85.902  1.00 89.23  ? 349 ARG B HH22   1 
ATOM   7310  N N      . VAL B 1 85  ? 111.573 111.091 79.258  1.00 75.56  ? 350 VAL B N      1 
ATOM   7311  C CA     . VAL B 1 85  ? 112.040 111.889 78.131  1.00 72.08  ? 350 VAL B CA     1 
ATOM   7312  C C      . VAL B 1 85  ? 111.273 111.505 76.876  1.00 71.76  ? 350 VAL B C      1 
ATOM   7313  O O      . VAL B 1 85  ? 110.798 112.364 76.129  1.00 72.16  ? 350 VAL B O      1 
ATOM   7314  C CB     . VAL B 1 85  ? 113.559 111.713 77.952  1.00 71.88  ? 350 VAL B CB     1 
ATOM   7315  C CG1    . VAL B 1 85  ? 114.046 112.379 76.685  1.00 71.88  ? 350 VAL B CG1    1 
ATOM   7316  C CG2    . VAL B 1 85  ? 114.290 112.283 79.138  1.00 72.74  ? 350 VAL B CG2    1 
ATOM   7317  H H      . VAL B 1 85  ? 112.181 110.612 79.636  1.00 75.05  ? 350 VAL B H      1 
ATOM   7318  H HA     . VAL B 1 85  ? 111.866 112.828 78.313  1.00 72.54  ? 350 VAL B HA     1 
ATOM   7319  H HB     . VAL B 1 85  ? 113.764 110.765 77.897  1.00 72.99  ? 350 VAL B HB     1 
ATOM   7320  H HG11   . VAL B 1 85  ? 113.789 113.315 76.697  1.00 72.34  ? 350 VAL B HG11   1 
ATOM   7321  H HG12   . VAL B 1 85  ? 113.658 111.935 75.914  1.00 72.29  ? 350 VAL B HG12   1 
ATOM   7322  H HG13   . VAL B 1 85  ? 115.014 112.301 76.648  1.00 70.88  ? 350 VAL B HG13   1 
ATOM   7323  H HG21   . VAL B 1 85  ? 115.244 112.143 79.017  1.00 72.59  ? 350 VAL B HG21   1 
ATOM   7324  H HG22   . VAL B 1 85  ? 113.989 111.836 79.945  1.00 73.44  ? 350 VAL B HG22   1 
ATOM   7325  H HG23   . VAL B 1 85  ? 114.100 113.233 79.197  1.00 72.79  ? 350 VAL B HG23   1 
ATOM   7326  N N      . ASP B 1 86  ? 111.143 110.204 76.623  1.00 72.21  ? 351 ASP B N      1 
ATOM   7327  C CA     . ASP B 1 86  ? 110.438 109.750 75.430  1.00 73.09  ? 351 ASP B CA     1 
ATOM   7328  C C      . ASP B 1 86  ? 108.984 110.189 75.446  1.00 74.55  ? 351 ASP B C      1 
ATOM   7329  O O      . ASP B 1 86  ? 108.473 110.723 74.458  1.00 78.41  ? 351 ASP B O      1 
ATOM   7330  C CB     . ASP B 1 86  ? 110.507 108.231 75.319  1.00 75.64  ? 351 ASP B CB     1 
ATOM   7331  C CG     . ASP B 1 86  ? 111.896 107.730 75.067  1.00 86.37  ? 351 ASP B CG     1 
ATOM   7332  O OD1    . ASP B 1 86  ? 112.754 108.534 74.660  1.00 92.12  ? 351 ASP B OD1    1 
ATOM   7333  O OD2    . ASP B 1 86  ? 112.132 106.523 75.268  1.00 92.27  ? 351 ASP B OD2    1 
ATOM   7334  H H      . ASP B 1 86  ? 111.493 109.575 77.097  1.00 74.91  ? 351 ASP B H      1 
ATOM   7335  H HA     . ASP B 1 86  ? 110.861 110.132 74.644  1.00 75.81  ? 351 ASP B HA     1 
ATOM   7336  H HB2    . ASP B 1 86  ? 110.189 107.840 76.150  1.00 76.62  ? 351 ASP B HB2    1 
ATOM   7337  H HB3    . ASP B 1 86  ? 109.944 107.944 74.582  1.00 77.30  ? 351 ASP B HB3    1 
ATOM   7338  N N      . SER B 1 87  ? 108.303 109.975 76.567  1.00 74.75  ? 352 SER B N      1 
ATOM   7339  C CA     . SER B 1 87  ? 106.893 110.326 76.646  1.00 74.64  ? 352 SER B CA     1 
ATOM   7340  C C      . SER B 1 87  ? 106.647 111.795 76.374  1.00 74.40  ? 352 SER B C      1 
ATOM   7341  O O      . SER B 1 87  ? 105.619 112.152 75.794  1.00 75.89  ? 352 SER B O      1 
ATOM   7342  C CB     . SER B 1 87  ? 106.353 109.990 78.029  1.00 74.00  ? 352 SER B CB     1 
ATOM   7343  O OG     . SER B 1 87  ? 106.314 108.595 78.228  1.00 84.43  ? 352 SER B OG     1 
ATOM   7344  H H      . SER B 1 87  ? 108.612 109.562 77.256  1.00 75.56  ? 352 SER B H      1 
ATOM   7345  H HA     . SER B 1 87  ? 106.397 109.809 75.991  1.00 75.77  ? 352 SER B HA     1 
ATOM   7346  H HB2    . SER B 1 87  ? 106.933 110.391 78.697  1.00 74.58  ? 352 SER B HB2    1 
ATOM   7347  H HB3    . SER B 1 87  ? 105.454 110.348 78.113  1.00 74.13  ? 352 SER B HB3    1 
ATOM   7348  H HG     . SER B 1 87  ? 105.955 108.426 78.968  1.00 81.30  ? 352 SER B HG     1 
ATOM   7349  N N      . LEU B 1 88  ? 107.567 112.661 76.776  1.00 73.16  ? 353 LEU B N      1 
ATOM   7350  C CA     . LEU B 1 88  ? 107.387 114.080 76.526  1.00 71.77  ? 353 LEU B CA     1 
ATOM   7351  C C      . LEU B 1 88  ? 107.786 114.533 75.129  1.00 71.43  ? 353 LEU B C      1 
ATOM   7352  O O      . LEU B 1 88  ? 107.397 115.635 74.736  1.00 73.41  ? 353 LEU B O      1 
ATOM   7353  C CB     . LEU B 1 88  ? 108.158 114.866 77.582  1.00 71.24  ? 353 LEU B CB     1 
ATOM   7354  C CG     . LEU B 1 88  ? 107.399 114.903 78.906  1.00 72.41  ? 353 LEU B CG     1 
ATOM   7355  C CD1    . LEU B 1 88  ? 108.318 115.259 80.048  1.00 76.36  ? 353 LEU B CD1    1 
ATOM   7356  C CD2    . LEU B 1 88  ? 106.266 115.904 78.832  1.00 73.41  ? 353 LEU B CD2    1 
ATOM   7357  H H      . LEU B 1 88  ? 108.299 112.452 77.178  1.00 73.69  ? 353 LEU B H      1 
ATOM   7358  H HA     . LEU B 1 88  ? 106.446 114.289 76.633  1.00 73.06  ? 353 LEU B HA     1 
ATOM   7359  H HB2    . LEU B 1 88  ? 109.016 114.436 77.737  1.00 72.85  ? 353 LEU B HB2    1 
ATOM   7360  H HB3    . LEU B 1 88  ? 108.289 115.778 77.278  1.00 72.25  ? 353 LEU B HB3    1 
ATOM   7361  H HG     . LEU B 1 88  ? 107.018 114.027 79.081  1.00 72.76  ? 353 LEU B HG     1 
ATOM   7362  H HD11   . LEU B 1 88  ? 108.989 114.562 80.138  1.00 75.87  ? 353 LEU B HD11   1 
ATOM   7363  H HD12   . LEU B 1 88  ? 108.744 116.110 79.862  1.00 75.59  ? 353 LEU B HD12   1 
ATOM   7364  H HD13   . LEU B 1 88  ? 107.795 115.319 80.864  1.00 75.40  ? 353 LEU B HD13   1 
ATOM   7365  H HD21   . LEU B 1 88  ? 105.639 115.636 78.142  1.00 73.23  ? 353 LEU B HD21   1 
ATOM   7366  H HD22   . LEU B 1 88  ? 106.635 116.778 78.624  1.00 73.38  ? 353 LEU B HD22   1 
ATOM   7367  H HD23   . LEU B 1 88  ? 105.818 115.934 79.693  1.00 73.26  ? 353 LEU B HD23   1 
ATOM   7368  N N      . GLN B 1 89  ? 108.528 113.740 74.359  1.00 71.54  ? 354 GLN B N      1 
ATOM   7369  C CA     . GLN B 1 89  ? 109.073 114.248 73.108  1.00 72.25  ? 354 GLN B CA     1 
ATOM   7370  C C      . GLN B 1 89  ? 108.698 113.479 71.851  1.00 71.52  ? 354 GLN B C      1 
ATOM   7371  O O      . GLN B 1 89  ? 108.742 114.068 70.769  1.00 71.60  ? 354 GLN B O      1 
ATOM   7372  C CB     . GLN B 1 89  ? 110.599 114.334 73.197  1.00 72.84  ? 354 GLN B CB     1 
ATOM   7373  C CG     . GLN B 1 89  ? 111.023 115.379 74.189  1.00 70.59  ? 354 GLN B CG     1 
ATOM   7374  C CD     . GLN B 1 89  ? 112.497 115.615 74.186  1.00 71.78  ? 354 GLN B CD     1 
ATOM   7375  O OE1    . GLN B 1 89  ? 113.231 114.991 73.431  1.00 72.98  ? 354 GLN B OE1    1 
ATOM   7376  N NE2    . GLN B 1 89  ? 112.951 116.508 75.047  1.00 75.27  ? 354 GLN B NE2    1 
ATOM   7377  H H      . GLN B 1 89  ? 108.821 112.966 74.595  1.00 72.88  ? 354 GLN B H      1 
ATOM   7378  H HA     . GLN B 1 89  ? 108.753 115.154 72.976  1.00 72.26  ? 354 GLN B HA     1 
ATOM   7379  H HB2    . GLN B 1 89  ? 110.952 113.476 73.487  1.00 72.50  ? 354 GLN B HB2    1 
ATOM   7380  H HB3    . GLN B 1 89  ? 110.961 114.570 72.328  1.00 72.43  ? 354 GLN B HB3    1 
ATOM   7381  H HG2    . GLN B 1 89  ? 110.582 116.217 73.971  1.00 71.38  ? 354 GLN B HG2    1 
ATOM   7382  H HG3    . GLN B 1 89  ? 110.764 115.092 75.080  1.00 71.45  ? 354 GLN B HG3    1 
ATOM   7383  H HE21   . GLN B 1 89  ? 112.404 116.910 75.578  1.00 74.75  ? 354 GLN B HE21   1 
ATOM   7384  H HE22   . GLN B 1 89  ? 113.797 116.649 75.115  1.00 73.74  ? 354 GLN B HE22   1 
ATOM   7385  N N      . LEU B 1 90  ? 108.351 112.207 71.938  1.00 73.12  ? 355 LEU B N      1 
ATOM   7386  C CA     . LEU B 1 90  ? 107.991 111.463 70.740  1.00 72.89  ? 355 LEU B CA     1 
ATOM   7387  C C      . LEU B 1 90  ? 106.558 111.773 70.330  1.00 75.11  ? 355 LEU B C      1 
ATOM   7388  O O      . LEU B 1 90  ? 105.692 112.008 71.175  1.00 76.31  ? 355 LEU B O      1 
ATOM   7389  C CB     . LEU B 1 90  ? 108.159 109.968 70.987  1.00 74.12  ? 355 LEU B CB     1 
ATOM   7390  C CG     . LEU B 1 90  ? 109.581 109.545 71.344  1.00 75.12  ? 355 LEU B CG     1 
ATOM   7391  C CD1    . LEU B 1 90  ? 109.651 108.049 71.502  1.00 75.95  ? 355 LEU B CD1    1 
ATOM   7392  C CD2    . LEU B 1 90  ? 110.556 109.995 70.283  1.00 75.15  ? 355 LEU B CD2    1 
ATOM   7393  H H      . LEU B 1 90  ? 108.302 111.757 72.671  1.00 73.92  ? 355 LEU B H      1 
ATOM   7394  H HA     . LEU B 1 90  ? 108.572 111.725 70.008  1.00 72.81  ? 355 LEU B HA     1 
ATOM   7395  H HB2    . LEU B 1 90  ? 107.581 109.708 71.723  1.00 74.12  ? 355 LEU B HB2    1 
ATOM   7396  H HB3    . LEU B 1 90  ? 107.900 109.488 70.183  1.00 74.30  ? 355 LEU B HB3    1 
ATOM   7397  H HG     . LEU B 1 90  ? 109.837 109.955 72.187  1.00 75.08  ? 355 LEU B HG     1 
ATOM   7398  H HD11   . LEU B 1 90  ? 109.437 107.629 70.653  1.00 75.65  ? 355 LEU B HD11   1 
ATOM   7399  H HD12   . LEU B 1 90  ? 109.011 107.775 72.179  1.00 76.57  ? 355 LEU B HD12   1 
ATOM   7400  H HD13   . LEU B 1 90  ? 110.549 107.803 71.778  1.00 76.76  ? 355 LEU B HD13   1 
ATOM   7401  H HD21   . LEU B 1 90  ? 111.420 109.589 70.460  1.00 75.63  ? 355 LEU B HD21   1 
ATOM   7402  H HD22   . LEU B 1 90  ? 110.231 109.708 69.414  1.00 74.84  ? 355 LEU B HD22   1 
ATOM   7403  H HD23   . LEU B 1 90  ? 110.638 110.962 70.307  1.00 73.76  ? 355 LEU B HD23   1 
ATOM   7404  N N      . THR B 1 91  ? 106.299 111.752 69.026  1.00 76.19  ? 356 THR B N      1 
ATOM   7405  C CA     . THR B 1 91  ? 104.914 111.694 68.589  1.00 77.35  ? 356 THR B CA     1 
ATOM   7406  C C      . THR B 1 91  ? 104.335 110.338 68.956  1.00 77.81  ? 356 THR B C      1 
ATOM   7407  O O      . THR B 1 91  ? 105.050 109.339 69.052  1.00 79.28  ? 356 THR B O      1 
ATOM   7408  C CB     . THR B 1 91  ? 104.777 111.917 67.080  1.00 75.85  ? 356 THR B CB     1 
ATOM   7409  O OG1    . THR B 1 91  ? 105.279 110.781 66.371  1.00 78.42  ? 356 THR B OG1    1 
ATOM   7410  C CG2    . THR B 1 91  ? 105.521 113.146 66.631  1.00 72.69  ? 356 THR B CG2    1 
ATOM   7411  H H      . THR B 1 91  ? 106.877 111.549 68.427  1.00 75.85  ? 356 THR B H      1 
ATOM   7412  H HA     . THR B 1 91  ? 104.401 112.381 69.046  1.00 76.46  ? 356 THR B HA     1 
ATOM   7413  H HB     . THR B 1 91  ? 103.838 112.035 66.861  1.00 75.74  ? 356 THR B HB     1 
ATOM   7414  H HG1    . THR B 1 91  ? 105.343 110.962 65.552  1.00 77.32  ? 356 THR B HG1    1 
ATOM   7415  H HG21   . THR B 1 91  ? 105.262 113.910 67.171  1.00 73.76  ? 356 THR B HG21   1 
ATOM   7416  H HG22   . THR B 1 91  ? 106.478 113.005 66.712  1.00 75.00  ? 356 THR B HG22   1 
ATOM   7417  H HG23   . THR B 1 91  ? 105.308 113.331 65.701  1.00 72.29  ? 356 THR B HG23   1 
ATOM   7418  N N      . ARG B 1 92  ? 103.021 110.306 69.153  1.00 75.18  ? 357 ARG B N      1 
ATOM   7419  C CA     . ARG B 1 92  ? 102.371 109.043 69.468  1.00 77.23  ? 357 ARG B CA     1 
ATOM   7420  C C      . ARG B 1 92  ? 102.609 108.009 68.379  1.00 79.77  ? 357 ARG B C      1 
ATOM   7421  O O      . ARG B 1 92  ? 102.704 106.813 68.668  1.00 80.43  ? 357 ARG B O      1 
ATOM   7422  C CB     . ARG B 1 92  ? 100.884 109.279 69.709  1.00 73.83  ? 357 ARG B CB     1 
ATOM   7423  C CG     . ARG B 1 92  ? 100.644 110.048 70.992  1.00 73.75  ? 357 ARG B CG     1 
ATOM   7424  C CD     . ARG B 1 92  ? 99.185  110.269 71.287  1.00 75.97  ? 357 ARG B CD     1 
ATOM   7425  N NE     . ARG B 1 92  ? 98.467  109.032 71.558  1.00 76.94  ? 357 ARG B NE     1 
ATOM   7426  C CZ     . ARG B 1 92  ? 98.438  108.420 72.733  1.00 76.70  ? 357 ARG B CZ     1 
ATOM   7427  N NH1    . ARG B 1 92  ? 99.138  108.861 73.761  1.00 75.99  ? 357 ARG B NH1    1 
ATOM   7428  N NH2    . ARG B 1 92  ? 97.688  107.335 72.878  1.00 77.59  ? 357 ARG B NH2    1 
ATOM   7429  H H      . ARG B 1 92  ? 102.495 110.986 69.109  1.00 75.22  ? 357 ARG B H      1 
ATOM   7430  H HA     . ARG B 1 92  ? 102.751 108.693 70.291  1.00 77.64  ? 357 ARG B HA     1 
ATOM   7431  H HB2    . ARG B 1 92  ? 100.515 109.791 68.970  1.00 74.31  ? 357 ARG B HB2    1 
ATOM   7432  H HB3    . ARG B 1 92  ? 100.432 108.422 69.779  1.00 75.54  ? 357 ARG B HB3    1 
ATOM   7433  H HG2    . ARG B 1 92  ? 101.030 109.551 71.732  1.00 74.59  ? 357 ARG B HG2    1 
ATOM   7434  H HG3    . ARG B 1 92  ? 101.071 110.918 70.920  1.00 74.74  ? 357 ARG B HG3    1 
ATOM   7435  H HD2    . ARG B 1 92  ? 99.105  110.844 72.066  1.00 75.67  ? 357 ARG B HD2    1 
ATOM   7436  H HD3    . ARG B 1 92  ? 98.770  110.696 70.520  1.00 75.72  ? 357 ARG B HD3    1 
ATOM   7437  H HE     . ARG B 1 92  ? 97.965  108.718 70.933  1.00 77.35  ? 357 ARG B HE     1 
ATOM   7438  H HH11   . ARG B 1 92  ? 99.108  108.437 74.511  1.00 76.44  ? 357 ARG B HH11   1 
ATOM   7439  H HH12   . ARG B 1 92  ? 99.640  109.555 73.680  1.00 75.79  ? 357 ARG B HH12   1 
ATOM   7440  H HH21   . ARG B 1 92  ? 97.660  106.927 73.636  1.00 76.79  ? 357 ARG B HH21   1 
ATOM   7441  H HH22   . ARG B 1 92  ? 97.218  107.047 72.216  1.00 78.40  ? 357 ARG B HH22   1 
ATOM   7442  N N      . GLU B 1 93  ? 102.722 108.442 67.129  1.00 77.74  ? 358 GLU B N      1 
ATOM   7443  C CA     . GLU B 1 93  ? 103.002 107.496 66.058  1.00 77.60  ? 358 GLU B CA     1 
ATOM   7444  C C      . GLU B 1 93  ? 104.379 106.862 66.198  1.00 76.88  ? 358 GLU B C      1 
ATOM   7445  O O      . GLU B 1 93  ? 104.544 105.671 65.922  1.00 77.99  ? 358 GLU B O      1 
ATOM   7446  C CB     . GLU B 1 93  ? 102.875 108.183 64.710  1.00 79.79  ? 358 GLU B CB     1 
ATOM   7447  C CG     . GLU B 1 93  ? 103.007 107.221 63.571  1.00 85.46  ? 358 GLU B CG     1 
ATOM   7448  C CD     . GLU B 1 93  ? 102.284 107.697 62.347  1.00 96.04  ? 358 GLU B CD     1 
ATOM   7449  O OE1    . GLU B 1 93  ? 102.441 108.881 61.994  1.00 99.66  ? 358 GLU B OE1    1 
ATOM   7450  O OE2    . GLU B 1 93  ? 101.555 106.889 61.738  1.00 104.60 ? 358 GLU B OE2    1 
ATOM   7451  H H      . GLU B 1 93  ? 102.633 109.261 66.879  1.00 78.04  ? 358 GLU B H      1 
ATOM   7452  H HA     . GLU B 1 93  ? 102.345 106.782 66.092  1.00 79.54  ? 358 GLU B HA     1 
ATOM   7453  H HB2    . GLU B 1 93  ? 101.999 108.600 64.652  1.00 81.88  ? 358 GLU B HB2    1 
ATOM   7454  H HB3    . GLU B 1 93  ? 103.571 108.855 64.627  1.00 81.44  ? 358 GLU B HB3    1 
ATOM   7455  H HG2    . GLU B 1 93  ? 103.947 107.119 63.350  1.00 86.45  ? 358 GLU B HG2    1 
ATOM   7456  H HG3    . GLU B 1 93  ? 102.633 106.364 63.833  1.00 85.92  ? 358 GLU B HG3    1 
ATOM   7457  N N      . GLN B 1 94  ? 105.378 107.628 66.636  1.00 75.07  ? 359 GLN B N      1 
ATOM   7458  C CA     . GLN B 1 94  ? 106.684 107.032 66.902  1.00 74.59  ? 359 GLN B CA     1 
ATOM   7459  C C      . GLN B 1 94  ? 106.618 106.038 68.050  1.00 75.78  ? 359 GLN B C      1 
ATOM   7460  O O      . GLN B 1 94  ? 107.259 104.986 68.000  1.00 77.51  ? 359 GLN B O      1 
ATOM   7461  C CB     . GLN B 1 94  ? 107.708 108.116 67.206  1.00 75.42  ? 359 GLN B CB     1 
ATOM   7462  C CG     . GLN B 1 94  ? 108.126 108.913 66.000  1.00 78.09  ? 359 GLN B CG     1 
ATOM   7463  C CD     . GLN B 1 94  ? 108.850 110.177 66.384  1.00 83.13  ? 359 GLN B CD     1 
ATOM   7464  O OE1    . GLN B 1 94  ? 108.475 110.848 67.341  1.00 84.02  ? 359 GLN B OE1    1 
ATOM   7465  N NE2    . GLN B 1 94  ? 109.890 110.513 65.642  1.00 84.52  ? 359 GLN B NE2    1 
ATOM   7466  H H      . GLN B 1 94  ? 105.299 108.451 66.875  1.00 76.82  ? 359 GLN B H      1 
ATOM   7467  H HA     . GLN B 1 94  ? 106.982 106.554 66.110  1.00 76.40  ? 359 GLN B HA     1 
ATOM   7468  H HB2    . GLN B 1 94  ? 107.327 108.730 67.855  1.00 77.16  ? 359 GLN B HB2    1 
ATOM   7469  H HB3    . GLN B 1 94  ? 108.503 107.700 67.578  1.00 75.66  ? 359 GLN B HB3    1 
ATOM   7470  H HG2    . GLN B 1 94  ? 108.720 108.374 65.453  1.00 77.49  ? 359 GLN B HG2    1 
ATOM   7471  H HG3    . GLN B 1 94  ? 107.335 109.159 65.493  1.00 78.34  ? 359 GLN B HG3    1 
ATOM   7472  H HE21   . GLN B 1 94  ? 110.330 111.231 65.826  1.00 84.17  ? 359 GLN B HE21   1 
ATOM   7473  H HE22   . GLN B 1 94  ? 110.124 110.022 64.975  1.00 82.95  ? 359 GLN B HE22   1 
ATOM   7474  N N      . MET B 1 95  ? 105.840 106.342 69.087  1.00 75.58  ? 360 MET B N      1 
ATOM   7475  C CA     . MET B 1 95  ? 105.693 105.392 70.183  1.00 72.42  ? 360 MET B CA     1 
ATOM   7476  C C      . MET B 1 95  ? 105.177 104.060 69.668  1.00 73.92  ? 360 MET B C      1 
ATOM   7477  O O      . MET B 1 95  ? 105.714 103.000 70.000  1.00 72.96  ? 360 MET B O      1 
ATOM   7478  C CB     . MET B 1 95  ? 104.747 105.940 71.249  1.00 71.42  ? 360 MET B CB     1 
ATOM   7479  C CG     . MET B 1 95  ? 105.185 107.238 71.862  1.00 74.77  ? 360 MET B CG     1 
ATOM   7480  S SD     . MET B 1 95  ? 104.145 107.756 73.235  1.00 75.63  ? 360 MET B SD     1 
ATOM   7481  C CE     . MET B 1 95  ? 104.877 109.345 73.585  1.00 78.78  ? 360 MET B CE     1 
ATOM   7482  H H      . MET B 1 95  ? 105.391 107.072 69.173  1.00 76.29  ? 360 MET B H      1 
ATOM   7483  H HA     . MET B 1 95  ? 106.561 105.252 70.597  1.00 73.57  ? 360 MET B HA     1 
ATOM   7484  H HB2    . MET B 1 95  ? 103.873 106.080 70.849  1.00 73.94  ? 360 MET B HB2    1 
ATOM   7485  H HB3    . MET B 1 95  ? 104.676 105.286 71.964  1.00 73.42  ? 360 MET B HB3    1 
ATOM   7486  H HG2    . MET B 1 95  ? 106.092 107.140 72.193  1.00 74.96  ? 360 MET B HG2    1 
ATOM   7487  H HG3    . MET B 1 95  ? 105.153 107.932 71.184  1.00 75.99  ? 360 MET B HG3    1 
ATOM   7488  H HE1    . MET B 1 95  ? 104.791 109.909 72.799  1.00 77.38  ? 360 MET B HE1    1 
ATOM   7489  H HE2    . MET B 1 95  ? 105.816 109.218 73.796  1.00 76.85  ? 360 MET B HE2    1 
ATOM   7490  H HE3    . MET B 1 95  ? 104.418 109.751 74.337  1.00 77.58  ? 360 MET B HE3    1 
ATOM   7491  N N      . LEU B 1 96  ? 104.129 104.100 68.855  1.00 75.96  ? 361 LEU B N      1 
ATOM   7492  C CA     . LEU B 1 96  ? 103.588 102.871 68.295  1.00 75.89  ? 361 LEU B CA     1 
ATOM   7493  C C      . LEU B 1 96  ? 104.591 102.207 67.361  1.00 76.89  ? 361 LEU B C      1 
ATOM   7494  O O      . LEU B 1 96  ? 104.746 100.983 67.383  1.00 77.88  ? 361 LEU B O      1 
ATOM   7495  C CB     . LEU B 1 96  ? 102.275 103.171 67.579  1.00 75.62  ? 361 LEU B CB     1 
ATOM   7496  C CG     . LEU B 1 96  ? 101.485 101.957 67.111  1.00 75.00  ? 361 LEU B CG     1 
ATOM   7497  C CD1    . LEU B 1 96  ? 101.040 101.145 68.301  1.00 75.08  ? 361 LEU B CD1    1 
ATOM   7498  C CD2    . LEU B 1 96  ? 100.287 102.390 66.313  1.00 73.75  ? 361 LEU B CD2    1 
ATOM   7499  H H      . LEU B 1 96  ? 103.690 104.813 68.652  1.00 76.11  ? 361 LEU B H      1 
ATOM   7500  H HA     . LEU B 1 96  ? 103.403 102.255 69.022  1.00 75.85  ? 361 LEU B HA     1 
ATOM   7501  H HB2    . LEU B 1 96  ? 101.706 103.677 68.181  1.00 75.96  ? 361 LEU B HB2    1 
ATOM   7502  H HB3    . LEU B 1 96  ? 102.473 103.709 66.795  1.00 76.09  ? 361 LEU B HB3    1 
ATOM   7503  H HG     . LEU B 1 96  ? 102.048 101.400 66.549  1.00 75.23  ? 361 LEU B HG     1 
ATOM   7504  H HD11   . LEU B 1 96  ? 101.813 100.704 68.691  1.00 75.18  ? 361 LEU B HD11   1 
ATOM   7505  H HD12   . LEU B 1 96  ? 100.395 100.481 68.007  1.00 75.06  ? 361 LEU B HD12   1 
ATOM   7506  H HD13   . LEU B 1 96  ? 100.633 101.737 68.954  1.00 74.63  ? 361 LEU B HD13   1 
ATOM   7507  H HD21   . LEU B 1 96  ? 99.683  102.881 66.893  1.00 73.52  ? 361 LEU B HD21   1 
ATOM   7508  H HD22   . LEU B 1 96  ? 100.580 102.958 65.582  1.00 74.38  ? 361 LEU B HD22   1 
ATOM   7509  H HD23   . LEU B 1 96  ? 99.841  101.601 65.962  1.00 73.29  ? 361 LEU B HD23   1 
ATOM   7510  N N      . THR B 1 97  ? 105.300 103.000 66.555  1.00 76.31  ? 362 THR B N      1 
ATOM   7511  C CA     . THR B 1 97  ? 106.329 102.445 65.679  1.00 73.90  ? 362 THR B CA     1 
ATOM   7512  C C      . THR B 1 97  ? 107.396 101.700 66.468  1.00 75.00  ? 362 THR B C      1 
ATOM   7513  O O      . THR B 1 97  ? 107.866 100.640 66.042  1.00 77.07  ? 362 THR B O      1 
ATOM   7514  C CB     . THR B 1 97  ? 106.970 103.560 64.860  1.00 74.88  ? 362 THR B CB     1 
ATOM   7515  O OG1    . THR B 1 97  ? 105.958 104.251 64.124  1.00 78.78  ? 362 THR B OG1    1 
ATOM   7516  C CG2    . THR B 1 97  ? 107.991 103.007 63.892  1.00 76.65  ? 362 THR B CG2    1 
ATOM   7517  H H      . THR B 1 97  ? 105.209 103.855 66.506  1.00 76.51  ? 362 THR B H      1 
ATOM   7518  H HA     . THR B 1 97  ? 105.918 101.816 65.064  1.00 74.94  ? 362 THR B HA     1 
ATOM   7519  H HB     . THR B 1 97  ? 107.418 104.181 65.458  1.00 75.68  ? 362 THR B HB     1 
ATOM   7520  H HG1    . THR B 1 97  ? 105.482 104.699 64.653  1.00 77.84  ? 362 THR B HG1    1 
ATOM   7521  H HG21   . THR B 1 97  ? 108.311 103.719 63.315  1.00 75.06  ? 362 THR B HG21   1 
ATOM   7522  H HG22   . THR B 1 97  ? 108.746 102.633 64.374  1.00 76.31  ? 362 THR B HG22   1 
ATOM   7523  H HG23   . THR B 1 97  ? 107.589 102.314 63.344  1.00 76.06  ? 362 THR B HG23   1 
ATOM   7524  N N      . ASN B 1 98  ? 107.805 102.244 67.610  1.00 74.97  ? 363 ASN B N      1 
ATOM   7525  C CA     . ASN B 1 98  ? 108.784 101.562 68.446  1.00 71.74  ? 363 ASN B CA     1 
ATOM   7526  C C      . ASN B 1 98  ? 108.195 100.285 69.029  1.00 72.72  ? 363 ASN B C      1 
ATOM   7527  O O      . ASN B 1 98  ? 108.829 99.226  69.000  1.00 74.81  ? 363 ASN B O      1 
ATOM   7528  C CB     . ASN B 1 98  ? 109.264 102.500 69.550  1.00 71.49  ? 363 ASN B CB     1 
ATOM   7529  C CG     . ASN B 1 98  ? 110.075 103.659 69.013  1.00 73.35  ? 363 ASN B CG     1 
ATOM   7530  O OD1    . ASN B 1 98  ? 110.391 103.713 67.830  1.00 74.51  ? 363 ASN B OD1    1 
ATOM   7531  N ND2    . ASN B 1 98  ? 110.420 104.590 69.884  1.00 75.70  ? 363 ASN B ND2    1 
ATOM   7532  H H      . ASN B 1 98  ? 107.536 103.003 67.916  1.00 75.36  ? 363 ASN B H      1 
ATOM   7533  H HA     . ASN B 1 98  ? 109.552 101.317 67.904  1.00 73.27  ? 363 ASN B HA     1 
ATOM   7534  H HB2    . ASN B 1 98  ? 108.492 102.862 70.016  1.00 73.42  ? 363 ASN B HB2    1 
ATOM   7535  H HB3    . ASN B 1 98  ? 109.823 102.003 70.169  1.00 72.01  ? 363 ASN B HB3    1 
ATOM   7536  H HD21   . ASN B 1 98  ? 110.191 104.514 70.711  1.00 75.26  ? 363 ASN B HD21   1 
ATOM   7537  H HD22   . ASN B 1 98  ? 110.905 105.255 69.630  1.00 75.02  ? 363 ASN B HD22   1 
ATOM   7538  N N      . ARG B 1 99  ? 106.975 100.374 69.560  1.00 72.46  ? 364 ARG B N      1 
ATOM   7539  C CA     . ARG B 1 99  ? 106.291 99.203  70.098  1.00 73.28  ? 364 ARG B CA     1 
ATOM   7540  C C      . ARG B 1 99  ? 106.164 98.094  69.060  1.00 76.48  ? 364 ARG B C      1 
ATOM   7541  O O      . ARG B 1 99  ? 106.282 96.910  69.391  1.00 77.11  ? 364 ARG B O      1 
ATOM   7542  C CB     . ARG B 1 99  ? 104.917 99.617  70.612  1.00 73.97  ? 364 ARG B CB     1 
ATOM   7543  C CG     . ARG B 1 99  ? 104.070 98.495  71.160  1.00 75.59  ? 364 ARG B CG     1 
ATOM   7544  C CD     . ARG B 1 99  ? 104.754 97.796  72.300  1.00 71.96  ? 364 ARG B CD     1 
ATOM   7545  N NE     . ARG B 1 99  ? 103.873 96.824  72.929  1.00 72.06  ? 364 ARG B NE     1 
ATOM   7546  C CZ     . ARG B 1 99  ? 104.200 96.098  73.987  1.00 72.19  ? 364 ARG B CZ     1 
ATOM   7547  N NH1    . ARG B 1 99  ? 105.372 96.230  74.578  1.00 72.62  ? 364 ARG B NH1    1 
ATOM   7548  N NH2    . ARG B 1 99  ? 103.330 95.215  74.462  1.00 75.08  ? 364 ARG B NH2    1 
ATOM   7549  H H      . ARG B 1 99  ? 106.524 101.104 69.619  1.00 73.62  ? 364 ARG B H      1 
ATOM   7550  H HA     . ARG B 1 99  ? 106.804 98.854  70.845  1.00 73.17  ? 364 ARG B HA     1 
ATOM   7551  H HB2    . ARG B 1 99  ? 105.039 100.268 71.323  1.00 73.63  ? 364 ARG B HB2    1 
ATOM   7552  H HB3    . ARG B 1 99  ? 104.426 100.025 69.880  1.00 74.62  ? 364 ARG B HB3    1 
ATOM   7553  H HG2    . ARG B 1 99  ? 103.233 98.862  71.488  1.00 75.33  ? 364 ARG B HG2    1 
ATOM   7554  H HG3    . ARG B 1 99  ? 103.896 97.845  70.460  1.00 74.82  ? 364 ARG B HG3    1 
ATOM   7555  H HD2    . ARG B 1 99  ? 105.535 97.325  71.966  1.00 72.50  ? 364 ARG B HD2    1 
ATOM   7556  H HD3    . ARG B 1 99  ? 105.015 98.451  72.968  1.00 72.24  ? 364 ARG B HD3    1 
ATOM   7557  H HE     . ARG B 1 99  ? 103.094 96.702  72.582  1.00 73.21  ? 364 ARG B HE     1 
ATOM   7558  H HH11   . ARG B 1 99  ? 105.561 95.751  75.268  1.00 72.00  ? 364 ARG B HH11   1 
ATOM   7559  H HH12   . ARG B 1 99  ? 105.941 96.807  74.285  1.00 72.97  ? 364 ARG B HH12   1 
ATOM   7560  H HH21   . ARG B 1 99  ? 102.563 95.117  74.083  1.00 75.16  ? 364 ARG B HH21   1 
ATOM   7561  H HH22   . ARG B 1 99  ? 103.536 94.739  75.150  1.00 73.47  ? 364 ARG B HH22   1 
ATOM   7562  N N      . PHE B 1 100 ? 105.905 98.450  67.804  1.00 77.72  ? 365 PHE B N      1 
ATOM   7563  C CA     . PHE B 1 100 ? 105.814 97.432  66.762  1.00 75.56  ? 365 PHE B CA     1 
ATOM   7564  C C      . PHE B 1 100 ? 107.156 96.764  66.499  1.00 76.19  ? 365 PHE B C      1 
ATOM   7565  O O      . PHE B 1 100 ? 107.217 95.544  66.326  1.00 78.39  ? 365 PHE B O      1 
ATOM   7566  C CB     . PHE B 1 100 ? 105.282 98.041  65.469  1.00 78.37  ? 365 PHE B CB     1 
ATOM   7567  C CG     . PHE B 1 100 ? 103.797 98.249  65.442  1.00 77.31  ? 365 PHE B CG     1 
ATOM   7568  C CD1    . PHE B 1 100 ? 103.012 98.045  66.554  1.00 77.27  ? 365 PHE B CD1    1 
ATOM   7569  C CD2    . PHE B 1 100 ? 103.188 98.654  64.274  1.00 75.99  ? 365 PHE B CD2    1 
ATOM   7570  C CE1    . PHE B 1 100 ? 101.656 98.239  66.492  1.00 76.84  ? 365 PHE B CE1    1 
ATOM   7571  C CE2    . PHE B 1 100 ? 101.839 98.841  64.212  1.00 74.97  ? 365 PHE B CE2    1 
ATOM   7572  C CZ     . PHE B 1 100 ? 101.071 98.632  65.318  1.00 75.26  ? 365 PHE B CZ     1 
ATOM   7573  H H      . PHE B 1 100 ? 105.736 99.253  67.544  1.00 76.74  ? 365 PHE B H      1 
ATOM   7574  H HA     . PHE B 1 100 ? 105.206 96.733  67.050  1.00 75.67  ? 365 PHE B HA     1 
ATOM   7575  H HB2    . PHE B 1 100 ? 105.704 98.906  65.338  1.00 77.04  ? 365 PHE B HB2    1 
ATOM   7576  H HB3    . PHE B 1 100 ? 105.509 97.452  64.731  1.00 77.97  ? 365 PHE B HB3    1 
ATOM   7577  H HD1    . PHE B 1 100 ? 103.399 97.773  67.357  1.00 77.05  ? 365 PHE B HD1    1 
ATOM   7578  H HD2    . PHE B 1 100 ? 103.706 98.785  63.511  1.00 76.26  ? 365 PHE B HD2    1 
ATOM   7579  H HE1    . PHE B 1 100 ? 101.128 98.088  67.245  1.00 77.19  ? 365 PHE B HE1    1 
ATOM   7580  H HE2    . PHE B 1 100 ? 101.442 99.104  63.411  1.00 75.61  ? 365 PHE B HE2    1 
ATOM   7581  H HZ     . PHE B 1 100 ? 100.149 98.759  65.276  1.00 76.17  ? 365 PHE B HZ     1 
ATOM   7582  N N      . ASN B 1 101 ? 108.238 97.537  66.449  1.00 76.42  ? 366 ASN B N      1 
ATOM   7583  C CA     . ASN B 1 101 ? 109.558 96.937  66.285  1.00 74.43  ? 366 ASN B CA     1 
ATOM   7584  C C      . ASN B 1 101 ? 109.856 95.920  67.377  1.00 76.20  ? 366 ASN B C      1 
ATOM   7585  O O      . ASN B 1 101 ? 110.416 94.855  67.102  1.00 78.53  ? 366 ASN B O      1 
ATOM   7586  C CB     . ASN B 1 101 ? 110.626 98.025  66.276  1.00 74.44  ? 366 ASN B CB     1 
ATOM   7587  C CG     . ASN B 1 101 ? 110.845 98.605  64.906  1.00 75.23  ? 366 ASN B CG     1 
ATOM   7588  O OD1    . ASN B 1 101 ? 111.445 97.971  64.047  1.00 77.20  ? 366 ASN B OD1    1 
ATOM   7589  N ND2    . ASN B 1 101 ? 110.426 99.841  64.714  1.00 76.91  ? 366 ASN B ND2    1 
ATOM   7590  H H      . ASN B 1 101 ? 108.240 98.389  66.576  1.00 76.27  ? 366 ASN B H      1 
ATOM   7591  H HA     . ASN B 1 101 ? 109.591 96.475  65.431  1.00 75.28  ? 366 ASN B HA     1 
ATOM   7592  H HB2    . ASN B 1 101 ? 110.360 98.741  66.875  1.00 75.25  ? 366 ASN B HB2    1 
ATOM   7593  H HB3    . ASN B 1 101 ? 111.467 97.639  66.573  1.00 74.77  ? 366 ASN B HB3    1 
ATOM   7594  H HD21   . ASN B 1 101 ? 110.513 100.201 63.937  1.00 76.20  ? 366 ASN B HD21   1 
ATOM   7595  H HD22   . ASN B 1 101 ? 109.968 100.242 65.321  1.00 76.41  ? 366 ASN B HD22   1 
ATOM   7596  N N      . ASP B 1 102 ? 109.482 96.223  68.619  1.00 75.67  ? 367 ASP B N      1 
ATOM   7597  C CA     . ASP B 1 102 ? 109.724 95.284  69.709  1.00 76.63  ? 367 ASP B CA     1 
ATOM   7598  C C      . ASP B 1 102 ? 108.950 93.989  69.528  1.00 78.10  ? 367 ASP B C      1 
ATOM   7599  O O      . ASP B 1 102 ? 109.487 92.901  69.759  1.00 80.26  ? 367 ASP B O      1 
ATOM   7600  C CB     . ASP B 1 102 ? 109.349 95.923  71.039  1.00 80.26  ? 367 ASP B CB     1 
ATOM   7601  C CG     . ASP B 1 102 ? 110.232 97.082  71.385  1.00 87.30  ? 367 ASP B CG     1 
ATOM   7602  O OD1    . ASP B 1 102 ? 111.184 97.342  70.624  1.00 86.43  ? 367 ASP B OD1    1 
ATOM   7603  O OD2    . ASP B 1 102 ? 109.986 97.729  72.421  1.00 94.35  ? 367 ASP B OD2    1 
ATOM   7604  H H      . ASP B 1 102 ? 109.115 96.965  68.855  1.00 76.95  ? 367 ASP B H      1 
ATOM   7605  H HA     . ASP B 1 102 ? 110.669 95.064  69.735  1.00 78.30  ? 367 ASP B HA     1 
ATOM   7606  H HB2    . ASP B 1 102 ? 108.433 96.242  70.989  1.00 79.22  ? 367 ASP B HB2    1 
ATOM   7607  H HB3    . ASP B 1 102 ? 109.430 95.257  71.742  1.00 81.49  ? 367 ASP B HB3    1 
ATOM   7608  N N      . LEU B 1 103 ? 107.692 94.077  69.115  1.00 76.62  ? 368 LEU B N      1 
ATOM   7609  C CA     . LEU B 1 103 ? 106.921 92.861  68.893  1.00 76.23  ? 368 LEU B CA     1 
ATOM   7610  C C      . LEU B 1 103 ? 107.498 92.054  67.743  1.00 77.97  ? 368 LEU B C      1 
ATOM   7611  O O      . LEU B 1 103 ? 107.565 90.824  67.812  1.00 80.79  ? 368 LEU B O      1 
ATOM   7612  C CB     . LEU B 1 103 ? 105.461 93.213  68.630  1.00 76.18  ? 368 LEU B CB     1 
ATOM   7613  C CG     . LEU B 1 103 ? 104.726 93.820  69.820  1.00 75.36  ? 368 LEU B CG     1 
ATOM   7614  C CD1    . LEU B 1 103 ? 103.331 94.202  69.418  1.00 74.87  ? 368 LEU B CD1    1 
ATOM   7615  C CD2    . LEU B 1 103 ? 104.676 92.847  70.975  1.00 77.51  ? 368 LEU B CD2    1 
ATOM   7616  H H      . LEU B 1 103 ? 107.286 94.809  68.910  1.00 77.14  ? 368 LEU B H      1 
ATOM   7617  H HA     . LEU B 1 103 ? 106.966 92.307  69.688  1.00 76.64  ? 368 LEU B HA     1 
ATOM   7618  H HB2    . LEU B 1 103 ? 105.424 93.856  67.903  1.00 76.64  ? 368 LEU B HB2    1 
ATOM   7619  H HB3    . LEU B 1 103 ? 104.988 92.405  68.372  1.00 76.17  ? 368 LEU B HB3    1 
ATOM   7620  H HG     . LEU B 1 103 ? 105.194 94.619  70.113  1.00 75.75  ? 368 LEU B HG     1 
ATOM   7621  H HD11   . LEU B 1 103 ? 102.854 93.408  69.129  1.00 74.07  ? 368 LEU B HD11   1 
ATOM   7622  H HD12   . LEU B 1 103 ? 102.883 94.600  70.182  1.00 74.51  ? 368 LEU B HD12   1 
ATOM   7623  H HD13   . LEU B 1 103 ? 103.378 94.846  68.692  1.00 75.82  ? 368 LEU B HD13   1 
ATOM   7624  H HD21   . LEU B 1 103 ? 104.103 93.212  71.669  1.00 75.58  ? 368 LEU B HD21   1 
ATOM   7625  H HD22   . LEU B 1 103 ? 105.572 92.717  71.326  1.00 77.09  ? 368 LEU B HD22   1 
ATOM   7626  H HD23   . LEU B 1 103 ? 104.319 92.001  70.660  1.00 76.39  ? 368 LEU B HD23   1 
ATOM   7627  N N      . LEU B 1 104 ? 107.938 92.733  66.687  1.00 77.75  ? 369 LEU B N      1 
ATOM   7628  C CA     . LEU B 1 104 ? 108.564 92.044  65.567  1.00 77.74  ? 369 LEU B CA     1 
ATOM   7629  C C      . LEU B 1 104 ? 109.853 91.352  65.984  1.00 81.43  ? 369 LEU B C      1 
ATOM   7630  O O      . LEU B 1 104 ? 110.160 90.259  65.499  1.00 85.29  ? 369 LEU B O      1 
ATOM   7631  C CB     . LEU B 1 104 ? 108.831 93.039  64.446  1.00 78.28  ? 369 LEU B CB     1 
ATOM   7632  C CG     . LEU B 1 104 ? 107.579 93.601  63.779  1.00 79.39  ? 369 LEU B CG     1 
ATOM   7633  C CD1    . LEU B 1 104 ? 107.961 94.712  62.839  1.00 80.01  ? 369 LEU B CD1    1 
ATOM   7634  C CD2    . LEU B 1 104 ? 106.848 92.521  63.015  1.00 82.32  ? 369 LEU B CD2    1 
ATOM   7635  H H      . LEU B 1 104 ? 107.908 93.590  66.609  1.00 78.05  ? 369 LEU B H      1 
ATOM   7636  H HA     . LEU B 1 104 ? 107.957 91.364  65.233  1.00 78.58  ? 369 LEU B HA     1 
ATOM   7637  H HB2    . LEU B 1 104 ? 109.331 93.787  64.810  1.00 78.36  ? 369 LEU B HB2    1 
ATOM   7638  H HB3    . LEU B 1 104 ? 109.358 92.599  63.759  1.00 79.27  ? 369 LEU B HB3    1 
ATOM   7639  H HG     . LEU B 1 104 ? 106.981 93.957  64.456  1.00 78.71  ? 369 LEU B HG     1 
ATOM   7640  H HD11   . LEU B 1 104 ? 108.416 95.407  63.343  1.00 78.68  ? 369 LEU B HD11   1 
ATOM   7641  H HD12   . LEU B 1 104 ? 107.156 95.072  62.432  1.00 79.22  ? 369 LEU B HD12   1 
ATOM   7642  H HD13   . LEU B 1 104 ? 108.551 94.359  62.154  1.00 79.12  ? 369 LEU B HD13   1 
ATOM   7643  H HD21   . LEU B 1 104 ? 107.465 92.101  62.394  1.00 81.39  ? 369 LEU B HD21   1 
ATOM   7644  H HD22   . LEU B 1 104 ? 106.113 92.926  62.527  1.00 80.86  ? 369 LEU B HD22   1 
ATOM   7645  H HD23   . LEU B 1 104 ? 106.503 91.862  63.639  1.00 81.32  ? 369 LEU B HD23   1 
ATOM   7646  N N      . ASP B 1 105 ? 110.625 91.969  66.876  1.00 81.55  ? 370 ASP B N      1 
ATOM   7647  C CA     . ASP B 1 105 ? 111.780 91.278  67.440  1.00 81.09  ? 370 ASP B CA     1 
ATOM   7648  C C      . ASP B 1 105 ? 111.387 90.001  68.177  1.00 81.99  ? 370 ASP B C      1 
ATOM   7649  O O      . ASP B 1 105 ? 112.059 88.976  68.034  1.00 82.28  ? 370 ASP B O      1 
ATOM   7650  C CB     . ASP B 1 105 ? 112.549 92.207  68.371  1.00 80.90  ? 370 ASP B CB     1 
ATOM   7651  C CG     . ASP B 1 105 ? 113.071 93.433  67.664  1.00 88.27  ? 370 ASP B CG     1 
ATOM   7652  O OD1    . ASP B 1 105 ? 112.963 93.497  66.422  1.00 88.39  ? 370 ASP B OD1    1 
ATOM   7653  O OD2    . ASP B 1 105 ? 113.606 94.329  68.346  1.00 95.75  ? 370 ASP B OD2    1 
ATOM   7654  H H      . ASP B 1 105 ? 110.503 92.772  67.164  1.00 80.94  ? 370 ASP B H      1 
ATOM   7655  H HA     . ASP B 1 105 ? 112.375 91.028  66.714  1.00 82.11  ? 370 ASP B HA     1 
ATOM   7656  H HB2    . ASP B 1 105 ? 111.960 92.498  69.086  1.00 81.63  ? 370 ASP B HB2    1 
ATOM   7657  H HB3    . ASP B 1 105 ? 113.307 91.726  68.740  1.00 81.99  ? 370 ASP B HB3    1 
ATOM   7658  N N      . ARG B 1 106 ? 110.295 90.018  68.946  1.00 82.04  ? 371 ARG B N      1 
ATOM   7659  C CA     . ARG B 1 106 ? 109.852 88.768  69.561  1.00 82.59  ? 371 ARG B CA     1 
ATOM   7660  C C      . ARG B 1 106 ? 109.501 87.733  68.513  1.00 83.88  ? 371 ARG B C      1 
ATOM   7661  O O      . ARG B 1 106 ? 109.821 86.550  68.663  1.00 87.54  ? 371 ARG B O      1 
ATOM   7662  C CB     . ARG B 1 106 ? 108.626 88.961  70.445  1.00 84.52  ? 371 ARG B CB     1 
ATOM   7663  C CG     . ARG B 1 106 ? 108.817 89.620  71.770  1.00 86.18  ? 371 ARG B CG     1 
ATOM   7664  C CD     . ARG B 1 106 ? 107.612 89.244  72.612  1.00 92.10  ? 371 ARG B CD     1 
ATOM   7665  N NE     . ARG B 1 106 ? 107.413 90.103  73.769  1.00 100.16 ? 371 ARG B NE     1 
ATOM   7666  C CZ     . ARG B 1 106 ? 106.247 90.269  74.379  1.00 103.11 ? 371 ARG B CZ     1 
ATOM   7667  N NH1    . ARG B 1 106 ? 105.168 89.599  74.006  1.00 98.55  ? 371 ARG B NH1    1 
ATOM   7668  N NH2    . ARG B 1 106 ? 106.152 91.154  75.366  1.00 106.14 ? 371 ARG B NH2    1 
ATOM   7669  H H      . ARG B 1 106 ? 109.810 90.710  69.115  1.00 81.78  ? 371 ARG B H      1 
ATOM   7670  H HA     . ARG B 1 106 ? 110.568 88.411  70.110  1.00 83.19  ? 371 ARG B HA     1 
ATOM   7671  H HB2    . ARG B 1 106 ? 107.976 89.486  69.951  1.00 83.97  ? 371 ARG B HB2    1 
ATOM   7672  H HB3    . ARG B 1 106 ? 108.251 88.082  70.620  1.00 85.66  ? 371 ARG B HB3    1 
ATOM   7673  H HG2    . ARG B 1 106 ? 109.624 89.290  72.198  1.00 86.34  ? 371 ARG B HG2    1 
ATOM   7674  H HG3    . ARG B 1 106 ? 108.842 90.584  71.661  1.00 86.02  ? 371 ARG B HG3    1 
ATOM   7675  H HD2    . ARG B 1 106 ? 106.818 89.301  72.056  1.00 92.13  ? 371 ARG B HD2    1 
ATOM   7676  H HD3    . ARG B 1 106 ? 107.724 88.334  72.931  1.00 91.82  ? 371 ARG B HD3    1 
ATOM   7677  H HE     . ARG B 1 106 ? 108.081 90.572  74.043  1.00 99.48  ? 371 ARG B HE     1 
ATOM   7678  H HH11   . ARG B 1 106 ? 104.427 89.713  74.430  1.00 99.83  ? 371 ARG B HH11   1 
ATOM   7679  H HH12   . ARG B 1 106 ? 105.217 89.005  73.385  1.00 98.24  ? 371 ARG B HH12   1 
ATOM   7680  H HH21   . ARG B 1 106 ? 106.845 91.599  75.614  1.00 103.83 ? 371 ARG B HH21   1 
ATOM   7681  H HH22   . ARG B 1 106 ? 105.403 91.256  75.780  1.00 104.14 ? 371 ARG B HH22   1 
ATOM   7682  N N      . MET B 1 107 ? 108.833 88.158  67.450  1.00 82.45  ? 372 MET B N      1 
ATOM   7683  C CA     . MET B 1 107 ? 108.438 87.222  66.412  1.00 83.58  ? 372 MET B CA     1 
ATOM   7684  C C      . MET B 1 107 ? 109.655 86.625  65.724  1.00 85.01  ? 372 MET B C      1 
ATOM   7685  O O      . MET B 1 107 ? 109.647 85.451  65.343  1.00 85.29  ? 372 MET B O      1 
ATOM   7686  C CB     . MET B 1 107 ? 107.522 87.937  65.427  1.00 82.88  ? 372 MET B CB     1 
ATOM   7687  C CG     . MET B 1 107 ? 106.193 88.280  66.062  1.00 80.03  ? 372 MET B CG     1 
ATOM   7688  S SD     . MET B 1 107 ? 105.156 89.360  65.084  1.00 84.47  ? 372 MET B SD     1 
ATOM   7689  C CE     . MET B 1 107 ? 105.184 88.509  63.520  1.00 90.34  ? 372 MET B CE     1 
ATOM   7690  H H      . MET B 1 107 ? 108.606 88.977  67.305  1.00 82.48  ? 372 MET B H      1 
ATOM   7691  H HA     . MET B 1 107 ? 107.928 86.503  66.819  1.00 83.04  ? 372 MET B HA     1 
ATOM   7692  H HB2    . MET B 1 107 ? 107.945 88.760  65.134  1.00 82.54  ? 372 MET B HB2    1 
ATOM   7693  H HB3    . MET B 1 107 ? 107.359 87.354  64.668  1.00 83.81  ? 372 MET B HB3    1 
ATOM   7694  H HG2    . MET B 1 107 ? 105.702 87.456  66.216  1.00 81.17  ? 372 MET B HG2    1 
ATOM   7695  H HG3    . MET B 1 107 ? 106.361 88.721  66.910  1.00 80.77  ? 372 MET B HG3    1 
ATOM   7696  H HE1    . MET B 1 107 ? 106.070 88.591  63.131  1.00 88.72  ? 372 MET B HE1    1 
ATOM   7697  H HE2    . MET B 1 107 ? 104.524 88.911  62.933  1.00 90.78  ? 372 MET B HE2    1 
ATOM   7698  H HE3    . MET B 1 107 ? 104.970 87.573  63.667  1.00 89.06  ? 372 MET B HE3    1 
ATOM   7699  N N      . ASP B 1 108 ? 110.715 87.414  65.558  1.00 85.32  ? 373 ASP B N      1 
ATOM   7700  C CA     . ASP B 1 108 ? 111.969 86.857  65.066  1.00 85.29  ? 373 ASP B CA     1 
ATOM   7701  C C      . ASP B 1 108 ? 112.501 85.751  65.967  1.00 87.67  ? 373 ASP B C      1 
ATOM   7702  O O      . ASP B 1 108 ? 113.161 84.827  65.483  1.00 94.05  ? 373 ASP B O      1 
ATOM   7703  C CB     . ASP B 1 108 ? 113.028 87.951  64.933  1.00 86.49  ? 373 ASP B CB     1 
ATOM   7704  C CG     . ASP B 1 108 ? 112.724 88.928  63.825  1.00 93.79  ? 373 ASP B CG     1 
ATOM   7705  O OD1    . ASP B 1 108 ? 112.023 88.547  62.869  1.00 97.30  ? 373 ASP B OD1    1 
ATOM   7706  O OD2    . ASP B 1 108 ? 113.202 90.077  63.898  1.00 94.76  ? 373 ASP B OD2    1 
ATOM   7707  H H      . ASP B 1 108 ? 110.736 88.257  65.736  1.00 85.62  ? 373 ASP B H      1 
ATOM   7708  H HA     . ASP B 1 108 ? 111.819 86.476  64.186  1.00 86.89  ? 373 ASP B HA     1 
ATOM   7709  H HB2    . ASP B 1 108 ? 113.078 88.447  65.766  1.00 86.45  ? 373 ASP B HB2    1 
ATOM   7710  H HB3    . ASP B 1 108 ? 113.886 87.540  64.740  1.00 87.54  ? 373 ASP B HB3    1 
ATOM   7711  N N      . ILE B 1 109 ? 112.220 85.806  67.265  1.00 86.84  ? 374 ILE B N      1 
ATOM   7712  C CA     . ILE B 1 109 ? 112.584 84.694  68.138  1.00 87.58  ? 374 ILE B CA     1 
ATOM   7713  C C      . ILE B 1 109 ? 111.559 83.572  68.057  1.00 89.60  ? 374 ILE B C      1 
ATOM   7714  O O      . ILE B 1 109 ? 111.914 82.406  67.862  1.00 91.27  ? 374 ILE B O      1 
ATOM   7715  C CB     . ILE B 1 109 ? 112.776 85.193  69.581  1.00 87.95  ? 374 ILE B CB     1 
ATOM   7716  C CG1    . ILE B 1 109 ? 114.032 86.057  69.652  1.00 88.19  ? 374 ILE B CG1    1 
ATOM   7717  C CG2    . ILE B 1 109 ? 112.888 84.028  70.552  1.00 88.31  ? 374 ILE B CG2    1 
ATOM   7718  C CD1    . ILE B 1 109 ? 114.209 86.787  70.958  1.00 89.82  ? 374 ILE B CD1    1 
ATOM   7719  H H      . ILE B 1 109 ? 111.760 86.428  67.642  1.00 86.35  ? 374 ILE B H      1 
ATOM   7720  H HA     . ILE B 1 109 ? 113.435 84.333  67.842  1.00 88.03  ? 374 ILE B HA     1 
ATOM   7721  H HB     . ILE B 1 109 ? 112.009 85.735  69.830  1.00 87.69  ? 374 ILE B HB     1 
ATOM   7722  H HG12   . ILE B 1 109 ? 114.809 85.489  69.521  1.00 88.33  ? 374 ILE B HG12   1 
ATOM   7723  H HG13   . ILE B 1 109 ? 113.993 86.723  68.946  1.00 87.44  ? 374 ILE B HG13   1 
ATOM   7724  H HG21   . ILE B 1 109 ? 113.621 83.455  70.274  1.00 88.94  ? 374 ILE B HG21   1 
ATOM   7725  H HG22   . ILE B 1 109 ? 113.059 84.373  71.443  1.00 88.16  ? 374 ILE B HG22   1 
ATOM   7726  H HG23   . ILE B 1 109 ? 112.059 83.523  70.558  1.00 88.13  ? 374 ILE B HG23   1 
ATOM   7727  H HD11   . ILE B 1 109 ? 114.965 87.392  70.878  1.00 89.24  ? 374 ILE B HD11   1 
ATOM   7728  H HD12   . ILE B 1 109 ? 113.401 87.291  71.149  1.00 88.42  ? 374 ILE B HD12   1 
ATOM   7729  H HD13   . ILE B 1 109 ? 114.374 86.144  71.665  1.00 89.21  ? 374 ILE B HD13   1 
ATOM   7730  N N      . MET B 1 110 ? 110.279 83.897  68.216  1.00 91.53  ? 375 MET B N      1 
ATOM   7731  C CA     . MET B 1 110 ? 109.269 82.851  68.324  1.00 93.44  ? 375 MET B CA     1 
ATOM   7732  C C      . MET B 1 110 ? 109.307 81.923  67.126  1.00 94.42  ? 375 MET B C      1 
ATOM   7733  O O      . MET B 1 110 ? 109.236 80.698  67.272  1.00 96.58  ? 375 MET B O      1 
ATOM   7734  C CB     . MET B 1 110 ? 107.885 83.475  68.438  1.00 91.28  ? 375 MET B CB     1 
ATOM   7735  C CG     . MET B 1 110 ? 107.623 84.075  69.777  1.00 90.05  ? 375 MET B CG     1 
ATOM   7736  S SD     . MET B 1 110 ? 105.939 84.643  69.953  1.00 95.63  ? 375 MET B SD     1 
ATOM   7737  C CE     . MET B 1 110 ? 106.038 85.320  71.598  1.00 94.49  ? 375 MET B CE     1 
ATOM   7738  H H      . MET B 1 110 ? 109.986 84.698  68.330  1.00 89.51  ? 375 MET B H      1 
ATOM   7739  H HA     . MET B 1 110 ? 109.433 82.332  69.128  1.00 91.88  ? 375 MET B HA     1 
ATOM   7740  H HB2    . MET B 1 110 ? 107.801 84.176  67.769  1.00 89.83  ? 375 MET B HB2    1 
ATOM   7741  H HB3    . MET B 1 110 ? 107.217 82.788  68.279  1.00 91.24  ? 375 MET B HB3    1 
ATOM   7742  H HG2    . MET B 1 110 ? 107.790 83.404  70.459  1.00 90.88  ? 375 MET B HG2    1 
ATOM   7743  H HG3    . MET B 1 110 ? 108.216 84.834  69.903  1.00 89.90  ? 375 MET B HG3    1 
ATOM   7744  H HE1    . MET B 1 110 ? 105.181 85.711  71.831  1.00 95.37  ? 375 MET B HE1    1 
ATOM   7745  H HE2    . MET B 1 110 ? 106.731 86.001  71.613  1.00 93.12  ? 375 MET B HE2    1 
ATOM   7746  H HE3    . MET B 1 110 ? 106.263 84.607  72.217  1.00 93.75  ? 375 MET B HE3    1 
ATOM   7747  N N      . PHE B 1 111 ? 109.423 82.489  65.934  1.00 93.04  ? 376 PHE B N      1 
ATOM   7748  C CA     . PHE B 1 111 ? 109.477 81.727  64.699  1.00 94.06  ? 376 PHE B CA     1 
ATOM   7749  C C      . PHE B 1 111 ? 110.871 81.741  64.090  1.00 96.11  ? 376 PHE B C      1 
ATOM   7750  O O      . PHE B 1 111 ? 111.025 81.540  62.884  1.00 99.78  ? 376 PHE B O      1 
ATOM   7751  C CB     . PHE B 1 111 ? 108.432 82.288  63.741  1.00 95.81  ? 376 PHE B CB     1 
ATOM   7752  C CG     . PHE B 1 111 ? 107.106 82.526  64.400  1.00 93.02  ? 376 PHE B CG     1 
ATOM   7753  C CD1    . PHE B 1 111 ? 106.289 81.468  64.731  1.00 91.50  ? 376 PHE B CD1    1 
ATOM   7754  C CD2    . PHE B 1 111 ? 106.701 83.801  64.733  1.00 91.14  ? 376 PHE B CD2    1 
ATOM   7755  C CE1    . PHE B 1 111 ? 105.079 81.681  65.347  1.00 89.75  ? 376 PHE B CE1    1 
ATOM   7756  C CE2    . PHE B 1 111 ? 105.492 84.016  65.351  1.00 89.19  ? 376 PHE B CE2    1 
ATOM   7757  C CZ     . PHE B 1 111 ? 104.684 82.956  65.660  1.00 88.18  ? 376 PHE B CZ     1 
ATOM   7758  H H      . PHE B 1 111 ? 109.453 83.341  65.813  1.00 91.62  ? 376 PHE B H      1 
ATOM   7759  H HA     . PHE B 1 111 ? 109.243 80.803  64.882  1.00 93.05  ? 376 PHE B HA     1 
ATOM   7760  H HB2    . PHE B 1 111 ? 108.748 83.138  63.394  1.00 94.26  ? 376 PHE B HB2    1 
ATOM   7761  H HB3    . PHE B 1 111 ? 108.299 81.662  63.010  1.00 94.59  ? 376 PHE B HB3    1 
ATOM   7762  H HD1    . PHE B 1 111 ? 106.554 80.600  64.523  1.00 92.14  ? 376 PHE B HD1    1 
ATOM   7763  H HD2    . PHE B 1 111 ? 107.248 84.527  64.528  1.00 90.62  ? 376 PHE B HD2    1 
ATOM   7764  H HE1    . PHE B 1 111 ? 104.532 80.958  65.561  1.00 90.49  ? 376 PHE B HE1    1 
ATOM   7765  H HE2    . PHE B 1 111 ? 105.226 84.882  65.570  1.00 89.45  ? 376 PHE B HE2    1 
ATOM   7766  H HZ     . PHE B 1 111 ? 103.869 83.100  66.088  1.00 89.08  ? 376 PHE B HZ     1 
ATOM   7767  N N      . GLY B 1 112 ? 111.887 81.978  64.909  1.00 95.77  ? 377 GLY B N      1 
ATOM   7768  C CA     . GLY B 1 112 ? 113.253 81.949  64.452  1.00 97.04  ? 377 GLY B CA     1 
ATOM   7769  C C      . GLY B 1 112 ? 113.691 80.541  64.093  1.00 101.53 ? 377 GLY B C      1 
ATOM   7770  O O      . GLY B 1 112 ? 112.897 79.611  63.947  1.00 101.66 ? 377 GLY B O      1 
ATOM   7771  H H      . GLY B 1 112 ? 111.801 82.155  65.748  1.00 93.94  ? 377 GLY B H      1 
ATOM   7772  H HA2    . GLY B 1 112 ? 113.352 82.517  63.671  1.00 96.00  ? 377 GLY B HA2    1 
ATOM   7773  H HA3    . GLY B 1 112 ? 113.836 82.283  65.154  1.00 94.91  ? 377 GLY B HA3    1 
ATOM   7774  N N      . SER B 1 113 ? 115.007 80.393  63.960  1.00 104.42 ? 378 SER B N      1 
ATOM   7775  C CA     . SER B 1 113 ? 115.599 79.061  63.915  1.00 107.58 ? 378 SER B CA     1 
ATOM   7776  C C      . SER B 1 113 ? 115.257 78.263  65.164  1.00 105.18 ? 378 SER B C      1 
ATOM   7777  O O      . SER B 1 113 ? 114.956 77.067  65.085  1.00 102.80 ? 378 SER B O      1 
ATOM   7778  C CB     . SER B 1 113 ? 117.114 79.181  63.770  1.00 112.62 ? 378 SER B CB     1 
ATOM   7779  O OG     . SER B 1 113 ? 117.646 79.983  64.811  1.00 113.56 ? 378 SER B OG     1 
ATOM   7780  H H      . SER B 1 113 ? 115.576 81.036  64.010  1.00 103.99 ? 378 SER B H      1 
ATOM   7781  H HA     . SER B 1 113 ? 115.258 78.583  63.141  1.00 106.29 ? 378 SER B HA     1 
ATOM   7782  H HB2    . SER B 1 113 ? 117.514 78.297  63.815  1.00 111.06 ? 378 SER B HB2    1 
ATOM   7783  H HB3    . SER B 1 113 ? 117.321 79.598  62.918  1.00 110.47 ? 378 SER B HB3    1 
ATOM   7784  H HG     . SER B 1 113 ? 118.481 80.040  64.738  1.00 112.48 ? 378 SER B HG     1 
ATOM   7785  N N      . THR B 1 114 ? 115.286 78.913  66.326  1.00 104.07 ? 379 THR B N      1 
ATOM   7786  C CA     . THR B 1 114 ? 114.821 78.277  67.553  1.00 103.87 ? 379 THR B CA     1 
ATOM   7787  C C      . THR B 1 114 ? 113.368 77.837  67.443  1.00 104.68 ? 379 THR B C      1 
ATOM   7788  O O      . THR B 1 114 ? 112.966 76.866  68.090  1.00 105.08 ? 379 THR B O      1 
ATOM   7789  C CB     . THR B 1 114 ? 115.000 79.236  68.726  1.00 103.66 ? 379 THR B CB     1 
ATOM   7790  O OG1    . THR B 1 114 ? 116.388 79.553  68.869  1.00 102.60 ? 379 THR B OG1    1 
ATOM   7791  C CG2    . THR B 1 114 ? 114.507 78.616  70.020  1.00 103.70 ? 379 THR B CG2    1 
ATOM   7792  H H      . THR B 1 114 ? 115.622 79.698  66.435  1.00 104.29 ? 379 THR B H      1 
ATOM   7793  H HA     . THR B 1 114 ? 115.361 77.487  67.724  1.00 104.14 ? 379 THR B HA     1 
ATOM   7794  H HB     . THR B 1 114 ? 114.496 80.049  68.559  1.00 102.83 ? 379 THR B HB     1 
ATOM   7795  H HG1    . THR B 1 114 ? 116.491 80.108  69.492  1.00 103.35 ? 379 THR B HG1    1 
ATOM   7796  H HG21   . THR B 1 114 ? 114.753 79.189  70.766  1.00 103.79 ? 379 THR B HG21   1 
ATOM   7797  H HG22   . THR B 1 114 ? 113.542 78.519  70.007  1.00 102.95 ? 379 THR B HG22   1 
ATOM   7798  H HG23   . THR B 1 114 ? 114.915 77.744  70.149  1.00 104.66 ? 379 THR B HG23   1 
ATOM   7799  N N      . GLY B 1 115 ? 112.568 78.540  66.647  1.00 105.80 ? 380 GLY B N      1 
ATOM   7800  C CA     . GLY B 1 115 ? 111.265 78.049  66.236  1.00 101.95 ? 380 GLY B CA     1 
ATOM   7801  C C      . GLY B 1 115 ? 110.395 77.605  67.394  1.00 102.02 ? 380 GLY B C      1 
ATOM   7802  O O      . GLY B 1 115 ? 109.602 76.668  67.268  1.00 100.26 ? 380 GLY B O      1 
ATOM   7803  H H      . GLY B 1 115 ? 112.773 79.308  66.317  1.00 103.10 ? 380 GLY B H      1 
ATOM   7804  H HA2    . GLY B 1 115 ? 110.797 78.752  65.756  1.00 101.02 ? 380 GLY B HA2    1 
ATOM   7805  H HA3    . GLY B 1 115 ? 111.381 77.295  65.635  1.00 101.07 ? 380 GLY B HA3    1 
ATOM   7806  N N      . SER B 1 116 ? 110.546 78.278  68.534  1.00 99.36  ? 381 SER B N      1 
ATOM   7807  C CA     . SER B 1 116 ? 109.965 77.791  69.780  1.00 98.75  ? 381 SER B CA     1 
ATOM   7808  C C      . SER B 1 116 ? 108.457 77.589  69.687  1.00 95.60  ? 381 SER B C      1 
ATOM   7809  O O      . SER B 1 116 ? 107.903 76.749  70.402  1.00 95.76  ? 381 SER B O      1 
ATOM   7810  C CB     . SER B 1 116 ? 110.287 78.764  70.907  1.00 100.21 ? 381 SER B CB     1 
ATOM   7811  O OG     . SER B 1 116 ? 109.810 78.275  72.143  1.00 99.86  ? 381 SER B OG     1 
ATOM   7812  H H      . SER B 1 116 ? 111.046 78.972  68.623  1.00 99.26  ? 381 SER B H      1 
ATOM   7813  H HA     . SER B 1 116 ? 110.365 76.934  70.001  1.00 99.60  ? 381 SER B HA     1 
ATOM   7814  H HB2    . SER B 1 116 ? 111.250 78.876  70.960  1.00 100.06 ? 381 SER B HB2    1 
ATOM   7815  H HB3    . SER B 1 116 ? 109.865 79.618  70.717  1.00 99.10  ? 381 SER B HB3    1 
ATOM   7816  H HG     . SER B 1 116 ? 110.027 78.803  72.761  1.00 99.95  ? 381 SER B HG     1 
ATOM   7817  N N      . ALA B 1 117 ? 107.778 78.338  68.827  1.00 91.14  ? 382 ALA B N      1 
ATOM   7818  C CA     . ALA B 1 117 ? 106.391 78.073  68.476  1.00 89.48  ? 382 ALA B CA     1 
ATOM   7819  C C      . ALA B 1 117 ? 106.251 78.038  66.965  1.00 92.43  ? 382 ALA B C      1 
ATOM   7820  O O      . ALA B 1 117 ? 107.008 78.693  66.248  1.00 95.70  ? 382 ALA B O      1 
ATOM   7821  C CB     . ALA B 1 117 ? 105.461 79.138  69.065  1.00 89.48  ? 382 ALA B CB     1 
ATOM   7822  H H      . ALA B 1 117 ? 108.152 78.921  68.319  1.00 94.41  ? 382 ALA B H      1 
ATOM   7823  H HA     . ALA B 1 117 ? 106.123 77.209  68.828  1.00 91.89  ? 382 ALA B HA     1 
ATOM   7824  H HB1    . ALA B 1 117 ? 105.588 79.169  70.028  1.00 91.27  ? 382 ALA B HB1    1 
ATOM   7825  H HB2    . ALA B 1 117 ? 105.682 80.000  68.677  1.00 91.15  ? 382 ALA B HB2    1 
ATOM   7826  H HB3    . ALA B 1 117 ? 104.540 78.907  68.861  1.00 90.01  ? 382 ALA B HB3    1 
ATOM   7827  N N      . ASP B 1 118 ? 105.281 77.272  66.478  1.00 91.14  ? 383 ASP B N      1 
ATOM   7828  C CA     . ASP B 1 118 ? 105.108 77.124  65.042  1.00 92.50  ? 383 ASP B CA     1 
ATOM   7829  C C      . ASP B 1 118 ? 104.089 78.111  64.493  1.00 92.71  ? 383 ASP B C      1 
ATOM   7830  O O      . ASP B 1 118 ? 103.050 78.371  65.103  1.00 94.11  ? 383 ASP B O      1 
ATOM   7831  C CB     . ASP B 1 118 ? 104.683 75.699  64.703  1.00 95.02  ? 383 ASP B CB     1 
ATOM   7832  C CG     . ASP B 1 118 ? 103.269 75.412  65.114  1.00 99.38  ? 383 ASP B CG     1 
ATOM   7833  O OD1    . ASP B 1 118 ? 103.059 75.032  66.282  1.00 99.13  ? 383 ASP B OD1    1 
ATOM   7834  O OD2    . ASP B 1 118 ? 102.364 75.573  64.272  1.00 102.15 ? 383 ASP B OD2    1 
ATOM   7835  H H      . ASP B 1 118 ? 104.726 76.818  66.956  1.00 92.74  ? 383 ASP B H      1 
ATOM   7836  H HA     . ASP B 1 118 ? 105.956 77.294  64.601  1.00 93.22  ? 383 ASP B HA     1 
ATOM   7837  H HB2    . ASP B 1 118 ? 104.750 75.573  63.742  1.00 95.50  ? 383 ASP B HB2    1 
ATOM   7838  H HB3    . ASP B 1 118 ? 105.268 75.075  65.161  1.00 95.01  ? 383 ASP B HB3    1 
ATOM   7839  N N      . ILE B 1 119 ? 104.412 78.656  63.321  1.00 92.12  ? 384 ILE B N      1 
ATOM   7840  C CA     . ILE B 1 119 ? 103.624 79.709  62.699  1.00 92.48  ? 384 ILE B CA     1 
ATOM   7841  C C      . ILE B 1 119 ? 102.252 79.235  62.234  1.00 90.88  ? 384 ILE B C      1 
ATOM   7842  O O      . ILE B 1 119 ? 101.346 80.054  62.063  1.00 92.49  ? 384 ILE B O      1 
ATOM   7843  C CB     . ILE B 1 119 ? 104.451 80.325  61.556  1.00 94.76  ? 384 ILE B CB     1 
ATOM   7844  C CG1    . ILE B 1 119 ? 103.863 81.669  61.137  1.00 97.88  ? 384 ILE B CG1    1 
ATOM   7845  C CG2    . ILE B 1 119 ? 104.551 79.377  60.375  1.00 93.09  ? 384 ILE B CG2    1 
ATOM   7846  C CD1    . ILE B 1 119 ? 104.823 82.508  60.328  1.00 98.13  ? 384 ILE B CD1    1 
ATOM   7847  H H      . ILE B 1 119 ? 105.136 78.470  62.894  1.00 93.11  ? 384 ILE B H      1 
ATOM   7848  H HA     . ILE B 1 119 ? 103.477 80.407  63.359  1.00 92.80  ? 384 ILE B HA     1 
ATOM   7849  H HB     . ILE B 1 119 ? 105.348 80.484  61.891  1.00 93.86  ? 384 ILE B HB     1 
ATOM   7850  H HG12   . ILE B 1 119 ? 103.070 81.515  60.597  1.00 96.86  ? 384 ILE B HG12   1 
ATOM   7851  H HG13   . ILE B 1 119 ? 103.627 82.172  61.934  1.00 95.58  ? 384 ILE B HG13   1 
ATOM   7852  H HG21   . ILE B 1 119 ? 104.892 78.522  60.686  1.00 93.22  ? 384 ILE B HG21   1 
ATOM   7853  H HG22   . ILE B 1 119 ? 105.164 79.755  59.723  1.00 92.47  ? 384 ILE B HG22   1 
ATOM   7854  H HG23   . ILE B 1 119 ? 103.675 79.259  59.975  1.00 93.49  ? 384 ILE B HG23   1 
ATOM   7855  H HD11   . ILE B 1 119 ? 104.448 83.396  60.212  1.00 98.55  ? 384 ILE B HD11   1 
ATOM   7856  H HD12   . ILE B 1 119 ? 105.667 82.568  60.807  1.00 95.91  ? 384 ILE B HD12   1 
ATOM   7857  H HD13   . ILE B 1 119 ? 104.963 82.090  59.463  1.00 97.32  ? 384 ILE B HD13   1 
ATOM   7858  N N      . GLU B 1 120 ? 102.065 77.937  62.022  1.00 88.48  ? 385 GLU B N      1 
ATOM   7859  C CA     . GLU B 1 120 ? 100.740 77.440  61.671  1.00 89.37  ? 385 GLU B CA     1 
ATOM   7860  C C      . GLU B 1 120 ? 99.757  77.567  62.828  1.00 92.57  ? 385 GLU B C      1 
ATOM   7861  O O      . GLU B 1 120 ? 98.663  78.114  62.660  1.00 95.49  ? 385 GLU B O      1 
ATOM   7862  C CB     . GLU B 1 120 ? 100.829 75.990  61.215  1.00 92.13  ? 385 GLU B CB     1 
ATOM   7863  C CG     . GLU B 1 120 ? 99.502  75.444  60.764  1.00 97.94  ? 385 GLU B CG     1 
ATOM   7864  C CD     . GLU B 1 120 ? 99.599  74.014  60.317  1.00 105.32 ? 385 GLU B CD     1 
ATOM   7865  O OE1    . GLU B 1 120 ? 100.182 73.203  61.062  1.00 106.68 ? 385 GLU B OE1    1 
ATOM   7866  O OE2    . GLU B 1 120 ? 99.092  73.697  59.222  1.00 113.58 ? 385 GLU B OE2    1 
ATOM   7867  H H      . GLU B 1 120 ? 102.645 77.326  62.200  1.00 92.12  ? 385 GLU B H      1 
ATOM   7868  H HA     . GLU B 1 120 ? 100.394 77.964  60.931  1.00 91.76  ? 385 GLU B HA     1 
ATOM   7869  H HB2    . GLU B 1 120 ? 101.445 75.934  60.467  1.00 94.13  ? 385 GLU B HB2    1 
ATOM   7870  H HB3    . GLU B 1 120 ? 101.148 75.443  61.951  1.00 94.76  ? 385 GLU B HB3    1 
ATOM   7871  H HG2    . GLU B 1 120 ? 98.871  75.478  61.502  1.00 98.80  ? 385 GLU B HG2    1 
ATOM   7872  H HG3    . GLU B 1 120 ? 99.174  75.976  60.021  1.00 98.32  ? 385 GLU B HG3    1 
ATOM   7873  N N      . GLU B 1 121 ? 100.116 77.077  64.012  1.00 92.65  ? 386 GLU B N      1 
ATOM   7874  C CA     . GLU B 1 121 ? 99.231  77.274  65.155  1.00 91.91  ? 386 GLU B CA     1 
ATOM   7875  C C      . GLU B 1 121 ? 98.978  78.747  65.413  1.00 92.46  ? 386 GLU B C      1 
ATOM   7876  O O      . GLU B 1 121 ? 97.865  79.137  65.777  1.00 93.02  ? 386 GLU B O      1 
ATOM   7877  C CB     . GLU B 1 121 ? 99.823  76.640  66.409  1.00 95.41  ? 386 GLU B CB     1 
ATOM   7878  C CG     . GLU B 1 121 ? 99.695  75.142  66.459  1.00 102.50 ? 386 GLU B CG     1 
ATOM   7879  C CD     . GLU B 1 121 ? 100.079 74.576  67.809  1.00 106.61 ? 386 GLU B CD     1 
ATOM   7880  O OE1    . GLU B 1 121 ? 100.605 75.337  68.647  1.00 104.35 ? 386 GLU B OE1    1 
ATOM   7881  O OE2    . GLU B 1 121 ? 99.847  73.372  68.036  1.00 108.44 ? 386 GLU B OE2    1 
ATOM   7882  H H      . GLU B 1 121 ? 100.866 76.690  64.187  1.00 94.88  ? 386 GLU B H      1 
ATOM   7883  H HA     . GLU B 1 121 ? 98.377  76.848  64.976  1.00 94.12  ? 386 GLU B HA     1 
ATOM   7884  H HB2    . GLU B 1 121 ? 100.767 76.865  66.459  1.00 96.49  ? 386 GLU B HB2    1 
ATOM   7885  H HB3    . GLU B 1 121 ? 99.361  77.002  67.183  1.00 97.38  ? 386 GLU B HB3    1 
ATOM   7886  H HG2    . GLU B 1 121 ? 98.773  74.898  66.279  1.00 101.44 ? 386 GLU B HG2    1 
ATOM   7887  H HG3    . GLU B 1 121 ? 100.279 74.752  65.789  1.00 101.11 ? 386 GLU B HG3    1 
ATOM   7888  N N      . TRP B 1 122 ? 100.000 79.579  65.248  1.00 91.38  ? 387 TRP B N      1 
ATOM   7889  C CA     . TRP B 1 122 ? 99.809  81.012  65.422  1.00 89.69  ? 387 TRP B CA     1 
ATOM   7890  C C      . TRP B 1 122 ? 98.914  81.605  64.342  1.00 88.78  ? 387 TRP B C      1 
ATOM   7891  O O      . TRP B 1 122 ? 97.994  82.371  64.643  1.00 88.42  ? 387 TRP B O      1 
ATOM   7892  C CB     . TRP B 1 122 ? 101.156 81.711  65.491  1.00 88.80  ? 387 TRP B CB     1 
ATOM   7893  C CG     . TRP B 1 122 ? 101.641 81.672  66.884  1.00 88.11  ? 387 TRP B CG     1 
ATOM   7894  C CD1    . TRP B 1 122 ? 102.452 80.740  67.445  1.00 89.96  ? 387 TRP B CD1    1 
ATOM   7895  C CD2    . TRP B 1 122 ? 101.271 82.565  67.930  1.00 83.99  ? 387 TRP B CD2    1 
ATOM   7896  N NE1    . TRP B 1 122 ? 102.641 81.017  68.773  1.00 87.93  ? 387 TRP B NE1    1 
ATOM   7897  C CE2    . TRP B 1 122 ? 101.920 82.134  69.096  1.00 84.38  ? 387 TRP B CE2    1 
ATOM   7898  C CE3    . TRP B 1 122 ? 100.454 83.691  67.992  1.00 85.46  ? 387 TRP B CE3    1 
ATOM   7899  C CZ2    . TRP B 1 122 ? 101.790 82.799  70.304  1.00 85.22  ? 387 TRP B CZ2    1 
ATOM   7900  C CZ3    . TRP B 1 122 ? 100.328 84.348  69.188  1.00 86.01  ? 387 TRP B CZ3    1 
ATOM   7901  C CH2    . TRP B 1 122 ? 100.987 83.902  70.330  1.00 84.82  ? 387 TRP B CH2    1 
ATOM   7902  H H      . TRP B 1 122 ? 100.798 79.343  65.028  1.00 91.78  ? 387 TRP B H      1 
ATOM   7903  H HA     . TRP B 1 122 ? 99.365  81.159  66.273  1.00 89.92  ? 387 TRP B HA     1 
ATOM   7904  H HB2    . TRP B 1 122 ? 101.793 81.247  64.923  1.00 90.12  ? 387 TRP B HB2    1 
ATOM   7905  H HB3    . TRP B 1 122 ? 101.061 82.637  65.216  1.00 88.53  ? 387 TRP B HB3    1 
ATOM   7906  H HD1    . TRP B 1 122 ? 102.836 80.024  66.989  1.00 90.38  ? 387 TRP B HD1    1 
ATOM   7907  H HE1    . TRP B 1 122 ? 103.129 80.560  69.316  1.00 88.10  ? 387 TRP B HE1    1 
ATOM   7908  H HE3    . TRP B 1 122 ? 100.018 84.001  67.230  1.00 86.70  ? 387 TRP B HE3    1 
ATOM   7909  H HZ2    . TRP B 1 122 ? 102.227 82.502  71.071  1.00 86.09  ? 387 TRP B HZ2    1 
ATOM   7910  H HZ3    . TRP B 1 122 ? 99.790  85.108  69.235  1.00 86.70  ? 387 TRP B HZ3    1 
ATOM   7911  H HH2    . TRP B 1 122 ? 100.883 84.373  71.127  1.00 85.18  ? 387 TRP B HH2    1 
ATOM   7912  N N      . MET B 1 123 ? 99.159  81.266  63.077  1.00 88.62  ? 388 MET B N      1 
ATOM   7913  C CA     . MET B 1 123 ? 98.273  81.739  62.018  1.00 88.45  ? 388 MET B CA     1 
ATOM   7914  C C      . MET B 1 123 ? 96.856  81.218  62.185  1.00 90.91  ? 388 MET B C      1 
ATOM   7915  O O      . MET B 1 123 ? 95.892  81.921  61.864  1.00 93.78  ? 388 MET B O      1 
ATOM   7916  C CB     . MET B 1 123 ? 98.812  81.342  60.652  1.00 91.43  ? 388 MET B CB     1 
ATOM   7917  C CG     . MET B 1 123 ? 99.791  82.337  60.092  1.00 93.84  ? 388 MET B CG     1 
ATOM   7918  S SD     . MET B 1 123 ? 99.054  83.971  59.911  1.00 102.86 ? 388 MET B SD     1 
ATOM   7919  C CE     . MET B 1 123 ? 97.725  83.624  58.766  1.00 98.59  ? 388 MET B CE     1 
ATOM   7920  H H      . MET B 1 123 ? 99.790  80.741  62.819  1.00 90.70  ? 388 MET B H      1 
ATOM   7921  H HA     . MET B 1 123 ? 98.237  82.706  62.067  1.00 90.04  ? 388 MET B HA     1 
ATOM   7922  H HB2    . MET B 1 123 ? 99.262  80.485  60.731  1.00 91.86  ? 388 MET B HB2    1 
ATOM   7923  H HB3    . MET B 1 123 ? 98.068  81.262  60.033  1.00 92.30  ? 388 MET B HB3    1 
ATOM   7924  H HG2    . MET B 1 123 ? 100.548 82.408  60.696  1.00 92.97  ? 388 MET B HG2    1 
ATOM   7925  H HG3    . MET B 1 123 ? 100.082 82.038  59.217  1.00 94.68  ? 388 MET B HG3    1 
ATOM   7926  H HE1    . MET B 1 123 ? 97.344  84.465  58.462  1.00 98.10  ? 388 MET B HE1    1 
ATOM   7927  H HE2    . MET B 1 123 ? 97.043  83.099  59.216  1.00 96.91  ? 388 MET B HE2    1 
ATOM   7928  H HE3    . MET B 1 123 ? 98.080  83.131  58.009  1.00 98.75  ? 388 MET B HE3    1 
ATOM   7929  N N      . ALA B 1 124 ? 96.699  79.996  62.682  1.00 88.68  ? 389 ALA B N      1 
ATOM   7930  C CA     . ALA B 1 124 ? 95.355  79.500  62.945  1.00 89.34  ? 389 ALA B CA     1 
ATOM   7931  C C      . ALA B 1 124 ? 94.595  80.440  63.870  1.00 89.14  ? 389 ALA B C      1 
ATOM   7932  O O      . ALA B 1 124 ? 93.402  80.688  63.668  1.00 91.91  ? 389 ALA B O      1 
ATOM   7933  C CB     . ALA B 1 124 ? 95.424  78.097  63.544  1.00 94.40  ? 389 ALA B CB     1 
ATOM   7934  H H      . ALA B 1 124 ? 97.336  79.449  62.873  1.00 90.69  ? 389 ALA B H      1 
ATOM   7935  H HA     . ALA B 1 124 ? 94.867  79.445  62.108  1.00 89.38  ? 389 ALA B HA     1 
ATOM   7936  H HB1    . ALA B 1 124 ? 94.522  77.766  63.680  1.00 93.56  ? 389 ALA B HB1    1 
ATOM   7937  H HB2    . ALA B 1 124 ? 95.900  77.515  62.928  1.00 93.24  ? 389 ALA B HB2    1 
ATOM   7938  H HB3    . ALA B 1 124 ? 95.894  78.136  64.393  1.00 92.70  ? 389 ALA B HB3    1 
ATOM   7939  N N      . GLY B 1 125 ? 95.268  80.986  64.878  1.00 86.03  ? 390 GLY B N      1 
ATOM   7940  C CA     . GLY B 1 125 ? 94.618  81.946  65.755  1.00 86.07  ? 390 GLY B CA     1 
ATOM   7941  C C      . GLY B 1 125 ? 94.074  83.156  65.019  1.00 88.70  ? 390 GLY B C      1 
ATOM   7942  O O      . GLY B 1 125 ? 92.998  83.660  65.346  1.00 91.38  ? 390 GLY B O      1 
ATOM   7943  H H      . GLY B 1 125 ? 96.090  80.818  65.071  1.00 88.54  ? 390 GLY B H      1 
ATOM   7944  H HA2    . GLY B 1 125 ? 93.880  81.513  66.215  1.00 86.97  ? 390 GLY B HA2    1 
ATOM   7945  H HA3    . GLY B 1 125 ? 95.254  82.255  66.420  1.00 87.17  ? 390 GLY B HA3    1 
ATOM   7946  N N      . VAL B 1 126 ? 94.804  83.637  64.015  1.00 89.72  ? 391 VAL B N      1 
ATOM   7947  C CA     . VAL B 1 126 ? 94.353  84.810  63.270  1.00 91.02  ? 391 VAL B CA     1 
ATOM   7948  C C      . VAL B 1 126 ? 92.999  84.555  62.626  1.00 91.57  ? 391 VAL B C      1 
ATOM   7949  O O      . VAL B 1 126 ? 92.101  85.402  62.679  1.00 91.32  ? 391 VAL B O      1 
ATOM   7950  C CB     . VAL B 1 126 ? 95.403  85.201  62.218  1.00 92.47  ? 391 VAL B CB     1 
ATOM   7951  C CG1    . VAL B 1 126 ? 94.928  86.397  61.421  1.00 92.45  ? 391 VAL B CG1    1 
ATOM   7952  C CG2    . VAL B 1 126 ? 96.722  85.504  62.887  1.00 90.63  ? 391 VAL B CG2    1 
ATOM   7953  H H      . VAL B 1 126 ? 95.527  83.276  63.719  1.00 90.21  ? 391 VAL B H      1 
ATOM   7954  H HA     . VAL B 1 126 ? 94.255  85.555  63.885  1.00 90.61  ? 391 VAL B HA     1 
ATOM   7955  H HB     . VAL B 1 126 ? 95.533  84.459  61.605  1.00 92.02  ? 391 VAL B HB     1 
ATOM   7956  H HG11   . VAL B 1 126 ? 94.634  87.090  62.034  1.00 92.30  ? 391 VAL B HG11   1 
ATOM   7957  H HG12   . VAL B 1 126 ? 95.663  86.725  60.878  1.00 93.74  ? 391 VAL B HG12   1 
ATOM   7958  H HG13   . VAL B 1 126 ? 94.192  86.128  60.847  1.00 92.35  ? 391 VAL B HG13   1 
ATOM   7959  H HG21   . VAL B 1 126 ? 97.358  85.785  62.209  1.00 92.68  ? 391 VAL B HG21   1 
ATOM   7960  H HG22   . VAL B 1 126 ? 97.047  84.704  63.331  1.00 91.24  ? 391 VAL B HG22   1 
ATOM   7961  H HG23   . VAL B 1 126 ? 96.592  86.215  63.535  1.00 91.09  ? 391 VAL B HG23   1 
ATOM   7962  N N      . ALA B 1 127 ? 92.825  83.388  62.013  1.00 90.36  ? 392 ALA B N      1 
ATOM   7963  C CA     . ALA B 1 127 ? 91.555  83.074  61.370  1.00 92.49  ? 392 ALA B CA     1 
ATOM   7964  C C      . ALA B 1 127 ? 90.403  83.074  62.367  1.00 91.78  ? 392 ALA B C      1 
ATOM   7965  O O      . ALA B 1 127 ? 89.309  83.559  62.062  1.00 93.83  ? 392 ALA B O      1 
ATOM   7966  C CB     . ALA B 1 127 ? 91.657  81.721  60.673  1.00 95.64  ? 392 ALA B CB     1 
ATOM   7967  H H      . ALA B 1 127 ? 93.415  82.762  61.973  1.00 90.69  ? 392 ALA B H      1 
ATOM   7968  H HA     . ALA B 1 127 ? 91.369  83.747  60.695  1.00 92.27  ? 392 ALA B HA     1 
ATOM   7969  H HB1    . ALA B 1 127 ? 90.821  81.535  60.216  1.00 94.36  ? 392 ALA B HB1    1 
ATOM   7970  H HB2    . ALA B 1 127 ? 92.387  81.752  60.033  1.00 93.08  ? 392 ALA B HB2    1 
ATOM   7971  H HB3    . ALA B 1 127 ? 91.831  81.037  61.340  1.00 92.82  ? 392 ALA B HB3    1 
ATOM   7972  N N      . TRP B 1 128 ? 90.628  82.536  63.564  1.00 89.59  ? 393 TRP B N      1 
ATOM   7973  C CA     . TRP B 1 128 ? 89.586  82.536  64.586  1.00 90.56  ? 393 TRP B CA     1 
ATOM   7974  C C      . TRP B 1 128 ? 89.191  83.949  64.986  1.00 93.77  ? 393 TRP B C      1 
ATOM   7975  O O      . TRP B 1 128 ? 88.004  84.249  65.148  1.00 95.23  ? 393 TRP B O      1 
ATOM   7976  C CB     . TRP B 1 128 ? 90.072  81.761  65.805  1.00 94.33  ? 393 TRP B CB     1 
ATOM   7977  C CG     . TRP B 1 128 ? 89.043  81.541  66.867  1.00 96.12  ? 393 TRP B CG     1 
ATOM   7978  C CD1    . TRP B 1 128 ? 88.270  80.437  67.015  1.00 101.45 ? 393 TRP B CD1    1 
ATOM   7979  C CD2    . TRP B 1 128 ? 88.691  82.422  67.939  1.00 93.36  ? 393 TRP B CD2    1 
ATOM   7980  N NE1    . TRP B 1 128 ? 87.455  80.570  68.107  1.00 100.69 ? 393 TRP B NE1    1 
ATOM   7981  C CE2    . TRP B 1 128 ? 87.699  81.779  68.696  1.00 94.43  ? 393 TRP B CE2    1 
ATOM   7982  C CE3    . TRP B 1 128 ? 89.122  83.688  68.336  1.00 96.80  ? 393 TRP B CE3    1 
ATOM   7983  C CZ2    . TRP B 1 128 ? 87.125  82.357  69.817  1.00 95.19  ? 393 TRP B CZ2    1 
ATOM   7984  C CZ3    . TRP B 1 128 ? 88.548  84.260  69.455  1.00 97.94  ? 393 TRP B CZ3    1 
ATOM   7985  C CH2    . TRP B 1 128 ? 87.561  83.595  70.180  1.00 96.82  ? 393 TRP B CH2    1 
ATOM   7986  H H      . TRP B 1 128 ? 91.377  82.192  63.814  1.00 90.94  ? 393 TRP B H      1 
ATOM   7987  H HA     . TRP B 1 128 ? 88.796  82.090  64.237  1.00 91.59  ? 393 TRP B HA     1 
ATOM   7988  H HB2    . TRP B 1 128 ? 90.383  80.890  65.511  1.00 93.61  ? 393 TRP B HB2    1 
ATOM   7989  H HB3    . TRP B 1 128 ? 90.809  82.251  66.206  1.00 93.86  ? 393 TRP B HB3    1 
ATOM   7990  H HD1    . TRP B 1 128 ? 88.295  79.694  66.455  1.00 99.60  ? 393 TRP B HD1    1 
ATOM   7991  H HE1    . TRP B 1 128 ? 86.882  79.986  68.376  1.00 99.47  ? 393 TRP B HE1    1 
ATOM   7992  H HE3    . TRP B 1 128 ? 89.786  84.136  67.861  1.00 97.06  ? 393 TRP B HE3    1 
ATOM   7993  H HZ2    . TRP B 1 128 ? 86.450  81.924  70.292  1.00 95.79  ? 393 TRP B HZ2    1 
ATOM   7994  H HZ3    . TRP B 1 128 ? 88.829  85.104  69.734  1.00 98.39  ? 393 TRP B HZ3    1 
ATOM   7995  H HH2    . TRP B 1 128 ? 87.181  84.012  70.922  1.00 97.06  ? 393 TRP B HH2    1 
ATOM   7996  N N      . LEU B 1 129 ? 90.173  84.828  65.164  1.00 92.95  ? 394 LEU B N      1 
ATOM   7997  C CA     . LEU B 1 129 ? 89.875  86.223  65.463  1.00 91.28  ? 394 LEU B CA     1 
ATOM   7998  C C      . LEU B 1 129 ? 89.168  86.915  64.309  1.00 90.40  ? 394 LEU B C      1 
ATOM   7999  O O      . LEU B 1 129 ? 88.218  87.675  64.519  1.00 91.13  ? 394 LEU B O      1 
ATOM   8000  C CB     . LEU B 1 129 ? 91.166  86.960  65.793  1.00 90.56  ? 394 LEU B CB     1 
ATOM   8001  C CG     . LEU B 1 129 ? 91.812  86.537  67.100  1.00 90.33  ? 394 LEU B CG     1 
ATOM   8002  C CD1    . LEU B 1 129 ? 93.211  87.094  67.184  1.00 91.21  ? 394 LEU B CD1    1 
ATOM   8003  C CD2    . LEU B 1 129 ? 90.982  87.027  68.259  1.00 90.39  ? 394 LEU B CD2    1 
ATOM   8004  H H      . LEU B 1 129 ? 91.012  84.648  65.090  1.00 92.07  ? 394 LEU B H      1 
ATOM   8005  H HA     . LEU B 1 129 ? 89.288  86.265  66.235  1.00 91.95  ? 394 LEU B HA     1 
ATOM   8006  H HB2    . LEU B 1 129 ? 91.805  86.795  65.080  1.00 90.84  ? 394 LEU B HB2    1 
ATOM   8007  H HB3    . LEU B 1 129 ? 90.978  87.911  65.847  1.00 91.47  ? 394 LEU B HB3    1 
ATOM   8008  H HG     . LEU B 1 129 ? 91.860  85.568  67.139  1.00 91.11  ? 394 LEU B HG     1 
ATOM   8009  H HD11   . LEU B 1 129 ? 93.604  86.830  68.031  1.00 91.80  ? 394 LEU B HD11   1 
ATOM   8010  H HD12   . LEU B 1 129 ? 93.172  88.062  67.121  1.00 91.98  ? 394 LEU B HD12   1 
ATOM   8011  H HD13   . LEU B 1 129 ? 93.735  86.734  66.450  1.00 91.88  ? 394 LEU B HD13   1 
ATOM   8012  H HD21   . LEU B 1 129 ? 90.098  86.629  68.215  1.00 91.73  ? 394 LEU B HD21   1 
ATOM   8013  H HD22   . LEU B 1 129 ? 90.913  87.994  68.206  1.00 90.25  ? 394 LEU B HD22   1 
ATOM   8014  H HD23   . LEU B 1 129 ? 91.419  86.772  69.087  1.00 91.86  ? 394 LEU B HD23   1 
ATOM   8015  N N      . HIS B 1 130 ? 89.613  86.664  63.084  1.00 87.50  ? 395 HIS B N      1 
ATOM   8016  C CA     . HIS B 1 130 ? 88.944  87.267  61.942  1.00 88.73  ? 395 HIS B CA     1 
ATOM   8017  C C      . HIS B 1 130 ? 87.474  86.882  61.865  1.00 91.94  ? 395 HIS B C      1 
ATOM   8018  O O      . HIS B 1 130 ? 86.656  87.669  61.381  1.00 95.31  ? 395 HIS B O      1 
ATOM   8019  C CB     . HIS B 1 130 ? 89.652  86.881  60.654  1.00 91.21  ? 395 HIS B CB     1 
ATOM   8020  C CG     . HIS B 1 130 ? 89.350  87.806  59.524  1.00 90.42  ? 395 HIS B CG     1 
ATOM   8021  N ND1    . HIS B 1 130 ? 88.332  87.590  58.624  1.00 88.42  ? 395 HIS B ND1    1 
ATOM   8022  C CD2    . HIS B 1 130 ? 89.923  88.978  59.174  1.00 92.36  ? 395 HIS B CD2    1 
ATOM   8023  C CE1    . HIS B 1 130 ? 88.306  88.580  57.751  1.00 92.54  ? 395 HIS B CE1    1 
ATOM   8024  N NE2    . HIS B 1 130 ? 89.254  89.443  58.071  1.00 95.22  ? 395 HIS B NE2    1 
ATOM   8025  H H      . HIS B 1 130 ? 90.284  86.159  62.891  1.00 89.76  ? 395 HIS B H      1 
ATOM   8026  H HA     . HIS B 1 130 ? 88.991  88.233  62.025  1.00 90.15  ? 395 HIS B HA     1 
ATOM   8027  H HB2    . HIS B 1 130 ? 90.611  86.898  60.804  1.00 91.00  ? 395 HIS B HB2    1 
ATOM   8028  H HB3    . HIS B 1 130 ? 89.375  85.986  60.395  1.00 91.07  ? 395 HIS B HB3    1 
ATOM   8029  H HD2    . HIS B 1 130 ? 90.632  89.394  59.611  1.00 92.39  ? 395 HIS B HD2    1 
ATOM   8030  H HE1    . HIS B 1 130 ? 87.707  88.673  57.045  1.00 92.33  ? 395 HIS B HE1    1 
ATOM   8031  H HE2    . HIS B 1 130 ? 89.435  90.171  57.650  1.00 94.91  ? 395 HIS B HE2    1 
ATOM   8032  N N      . CYS B 1 131 ? 87.115  85.692  62.331  1.00 92.36  ? 396 CYS B N      1 
ATOM   8033  C CA     . CYS B 1 131 ? 85.710  85.312  62.402  1.00 91.06  ? 396 CYS B CA     1 
ATOM   8034  C C      . CYS B 1 131 ? 84.980  85.894  63.602  1.00 94.77  ? 396 CYS B C      1 
ATOM   8035  O O      . CYS B 1 131 ? 83.746  85.873  63.618  1.00 96.66  ? 396 CYS B O      1 
ATOM   8036  C CB     . CYS B 1 131 ? 85.582  83.793  62.415  1.00 96.69  ? 396 CYS B CB     1 
ATOM   8037  S SG     . CYS B 1 131 ? 85.889  83.066  60.804  1.00 116.64 ? 396 CYS B SG     1 
ATOM   8038  H H      . CYS B 1 131 ? 87.662  85.097  62.629  1.00 92.95  ? 396 CYS B H      1 
ATOM   8039  H HA     . CYS B 1 131 ? 85.260  85.633  61.604  1.00 92.37  ? 396 CYS B HA     1 
ATOM   8040  H HB2    . CYS B 1 131 ? 86.233  83.426  63.037  1.00 95.79  ? 396 CYS B HB2    1 
ATOM   8041  H HB3    . CYS B 1 131 ? 84.684  83.546  62.692  1.00 96.45  ? 396 CYS B HB3    1 
ATOM   8042  H HG     . CYS B 1 131 ? 84.952  83.378  60.121  1.00 105.23 ? 396 CYS B HG     1 
ATOM   8043  N N      . LEU B 1 132 ? 85.693  86.409  64.600  1.00 95.69  ? 397 LEU B N      1 
ATOM   8044  C CA     . LEU B 1 132 ? 85.021  86.898  65.799  1.00 94.72  ? 397 LEU B CA     1 
ATOM   8045  C C      . LEU B 1 132 ? 84.090  88.073  65.509  1.00 91.93  ? 397 LEU B C      1 
ATOM   8046  O O      . LEU B 1 132 ? 83.034  88.192  66.137  1.00 91.15  ? 397 LEU B O      1 
ATOM   8047  C CB     . LEU B 1 132 ? 86.052  87.285  66.852  1.00 94.66  ? 397 LEU B CB     1 
ATOM   8048  C CG     . LEU B 1 132 ? 85.461  87.803  68.159  1.00 93.06  ? 397 LEU B CG     1 
ATOM   8049  C CD1    . LEU B 1 132 ? 84.616  86.747  68.828  1.00 93.66  ? 397 LEU B CD1    1 
ATOM   8050  C CD2    . LEU B 1 132 ? 86.580  88.217  69.078  1.00 92.35  ? 397 LEU B CD2    1 
ATOM   8051  H H      . LEU B 1 132 ? 86.553  86.457  64.620  1.00 94.05  ? 397 LEU B H      1 
ATOM   8052  H HA     . LEU B 1 132 ? 84.481  86.178  66.162  1.00 94.41  ? 397 LEU B HA     1 
ATOM   8053  H HB2    . LEU B 1 132 ? 86.590  86.504  67.060  1.00 94.05  ? 397 LEU B HB2    1 
ATOM   8054  H HB3    . LEU B 1 132 ? 86.618  87.984  66.487  1.00 93.99  ? 397 LEU B HB3    1 
ATOM   8055  H HG     . LEU B 1 132 ? 84.906  88.581  67.987  1.00 92.74  ? 397 LEU B HG     1 
ATOM   8056  H HD11   . LEU B 1 132 ? 83.831  86.573  68.285  1.00 92.96  ? 397 LEU B HD11   1 
ATOM   8057  H HD12   . LEU B 1 132 ? 84.345  87.070  69.703  1.00 92.49  ? 397 LEU B HD12   1 
ATOM   8058  H HD13   . LEU B 1 132 ? 85.140  85.935  68.926  1.00 93.71  ? 397 LEU B HD13   1 
ATOM   8059  H HD21   . LEU B 1 132 ? 86.201  88.552  69.906  1.00 93.10  ? 397 LEU B HD21   1 
ATOM   8060  H HD22   . LEU B 1 132 ? 87.139  87.443  69.259  1.00 93.16  ? 397 LEU B HD22   1 
ATOM   8061  H HD23   . LEU B 1 132 ? 87.104  88.911  68.647  1.00 92.25  ? 397 LEU B HD23   1 
ATOM   8062  N N      . LEU B 1 133 ? 84.450  88.948  64.581  1.00 89.23  ? 398 LEU B N      1 
ATOM   8063  C CA     . LEU B 1 133 ? 83.599  90.079  64.242  1.00 89.63  ? 398 LEU B CA     1 
ATOM   8064  C C      . LEU B 1 133 ? 83.617  90.347  62.747  1.00 89.93  ? 398 LEU B C      1 
ATOM   8065  O O      . LEU B 1 133 ? 84.553  89.951  62.047  1.00 90.04  ? 398 LEU B O      1 
ATOM   8066  C CB     . LEU B 1 133 ? 84.045  91.348  64.977  1.00 91.79  ? 398 LEU B CB     1 
ATOM   8067  C CG     . LEU B 1 133 ? 83.817  91.390  66.482  1.00 92.78  ? 398 LEU B CG     1 
ATOM   8068  C CD1    . LEU B 1 133 ? 84.376  92.671  67.044  1.00 91.71  ? 398 LEU B CD1    1 
ATOM   8069  C CD2    . LEU B 1 133 ? 82.338  91.302  66.796  1.00 93.89  ? 398 LEU B CD2    1 
ATOM   8070  H H      . LEU B 1 133 ? 85.164  88.886  64.106  1.00 90.88  ? 398 LEU B H      1 
ATOM   8071  H HA     . LEU B 1 133 ? 82.689  89.874  64.506  1.00 90.96  ? 398 LEU B HA     1 
ATOM   8072  H HB2    . LEU B 1 133 ? 84.998  91.463  64.828  1.00 92.08  ? 398 LEU B HB2    1 
ATOM   8073  H HB3    . LEU B 1 133 ? 83.570  92.103  64.593  1.00 91.41  ? 398 LEU B HB3    1 
ATOM   8074  H HG     . LEU B 1 133 ? 84.269  90.640  66.902  1.00 92.66  ? 398 LEU B HG     1 
ATOM   8075  H HD11   . LEU B 1 133 ? 84.240  92.678  68.006  1.00 92.85  ? 398 LEU B HD11   1 
ATOM   8076  H HD12   . LEU B 1 133 ? 83.916  93.424  66.638  1.00 91.69  ? 398 LEU B HD12   1 
ATOM   8077  H HD13   . LEU B 1 133 ? 85.325  92.714  66.844  1.00 91.17  ? 398 LEU B HD13   1 
ATOM   8078  H HD21   . LEU B 1 133 ? 81.871  91.997  66.305  1.00 92.54  ? 398 LEU B HD21   1 
ATOM   8079  H HD22   . LEU B 1 133 ? 82.001  90.429  66.538  1.00 93.61  ? 398 LEU B HD22   1 
ATOM   8080  H HD23   . LEU B 1 133 ? 82.213  91.436  67.750  1.00 93.00  ? 398 LEU B HD23   1 
ATOM   8081  N N      . PRO B 1 134 ? 82.589  91.019  62.230  1.00 90.90  ? 399 PRO B N      1 
ATOM   8082  C CA     . PRO B 1 134 ? 82.645  91.529  60.856  1.00 91.45  ? 399 PRO B CA     1 
ATOM   8083  C C      . PRO B 1 134 ? 83.852  92.425  60.612  1.00 93.38  ? 399 PRO B C      1 
ATOM   8084  O O      . PRO B 1 134 ? 84.207  93.261  61.442  1.00 91.92  ? 399 PRO B O      1 
ATOM   8085  C CB     . PRO B 1 134 ? 81.337  92.317  60.719  1.00 88.70  ? 399 PRO B CB     1 
ATOM   8086  C CG     . PRO B 1 134 ? 80.442  91.775  61.769  1.00 87.30  ? 399 PRO B CG     1 
ATOM   8087  C CD     . PRO B 1 134 ? 81.344  91.417  62.902  1.00 87.52  ? 399 PRO B CD     1 
ATOM   8088  H HA     . PRO B 1 134 ? 82.653  90.795  60.222  1.00 90.59  ? 399 PRO B HA     1 
ATOM   8089  H HB2    . PRO B 1 134 ? 81.507  93.262  60.871  1.00 89.28  ? 399 PRO B HB2    1 
ATOM   8090  H HB3    . PRO B 1 134 ? 80.958  92.176  59.836  1.00 89.18  ? 399 PRO B HB3    1 
ATOM   8091  H HG2    . PRO B 1 134 ? 79.803  92.455  62.039  1.00 87.68  ? 399 PRO B HG2    1 
ATOM   8092  H HG3    . PRO B 1 134 ? 79.982  90.988  61.433  1.00 88.82  ? 399 PRO B HG3    1 
ATOM   8093  H HD2    . PRO B 1 134 ? 81.502  92.195  63.462  1.00 88.60  ? 399 PRO B HD2    1 
ATOM   8094  H HD3    . PRO B 1 134 ? 80.978  90.682  63.420  1.00 89.15  ? 399 PRO B HD3    1 
ATOM   8095  N N      . LYS B 1 135 ? 84.468  92.251  59.444  1.00 94.15  ? 400 LYS B N      1 
ATOM   8096  C CA     . LYS B 1 135 ? 85.496  93.168  58.943  1.00 94.53  ? 400 LYS B CA     1 
ATOM   8097  C C      . LYS B 1 135 ? 86.608  93.421  59.957  1.00 91.70  ? 400 LYS B C      1 
ATOM   8098  O O      . LYS B 1 135 ? 87.090  94.543  60.115  1.00 92.55  ? 400 LYS B O      1 
ATOM   8099  C CB     . LYS B 1 135 ? 84.865  94.481  58.488  1.00 95.29  ? 400 LYS B CB     1 
ATOM   8100  C CG     . LYS B 1 135 ? 83.824  94.271  57.411  1.00 99.49  ? 400 LYS B CG     1 
ATOM   8101  C CD     . LYS B 1 135 ? 83.335  95.576  56.828  1.00 104.65 ? 400 LYS B CD     1 
ATOM   8102  C CE     . LYS B 1 135 ? 82.354  95.316  55.700  1.00 110.90 ? 400 LYS B CE     1 
ATOM   8103  N NZ     . LYS B 1 135 ? 81.900  96.571  55.041  1.00 115.00 ? 400 LYS B NZ     1 
ATOM   8104  H H      . LYS B 1 135 ? 84.241  91.647  58.875  1.00 93.48  ? 400 LYS B H      1 
ATOM   8105  H HA     . LYS B 1 135 ? 85.907  92.763  58.162  1.00 94.58  ? 400 LYS B HA     1 
ATOM   8106  H HB2    . LYS B 1 135 ? 84.434  94.910  59.245  1.00 94.75  ? 400 LYS B HB2    1 
ATOM   8107  H HB3    . LYS B 1 135 ? 85.557  95.058  58.127  1.00 95.80  ? 400 LYS B HB3    1 
ATOM   8108  H HG2    . LYS B 1 135 ? 84.211  93.745  56.692  1.00 99.27  ? 400 LYS B HG2    1 
ATOM   8109  H HG3    . LYS B 1 135 ? 83.060  93.806  57.790  1.00 98.27  ? 400 LYS B HG3    1 
ATOM   8110  H HD2    . LYS B 1 135 ? 82.883  96.091  57.517  1.00 103.79 ? 400 LYS B HD2    1 
ATOM   8111  H HD3    . LYS B 1 135 ? 84.089  96.074  56.472  1.00 104.13 ? 400 LYS B HD3    1 
ATOM   8112  H HE2    . LYS B 1 135 ? 82.785  94.761  55.028  1.00 109.54 ? 400 LYS B HE2    1 
ATOM   8113  H HE3    . LYS B 1 135 ? 81.574  94.860  56.055  1.00 109.85 ? 400 LYS B HE3    1 
ATOM   8114  H HZ1    . LYS B 1 135 ? 81.489  97.096  55.632  1.00 113.78 ? 400 LYS B HZ1    1 
ATOM   8115  H HZ2    . LYS B 1 135 ? 82.600  97.008  54.703  1.00 114.22 ? 400 LYS B HZ2    1 
ATOM   8116  H HZ3    . LYS B 1 135 ? 81.333  96.380  54.380  1.00 113.73 ? 400 LYS B HZ3    1 
ATOM   8117  N N      . MET B 1 136 ? 86.994  92.366  60.671  1.00 89.41  ? 401 MET B N      1 
ATOM   8118  C CA     . MET B 1 136 ? 87.821  92.503  61.866  1.00 89.06  ? 401 MET B CA     1 
ATOM   8119  C C      . MET B 1 136 ? 89.033  93.410  61.659  1.00 88.06  ? 401 MET B C      1 
ATOM   8120  O O      . MET B 1 136 ? 89.258  94.345  62.434  1.00 88.81  ? 401 MET B O      1 
ATOM   8121  C CB     . MET B 1 136 ? 88.272  91.122  62.330  1.00 90.87  ? 401 MET B CB     1 
ATOM   8122  C CG     . MET B 1 136 ? 89.173  91.149  63.545  1.00 91.84  ? 401 MET B CG     1 
ATOM   8123  S SD     . MET B 1 136 ? 88.402  91.911  64.973  1.00 89.74  ? 401 MET B SD     1 
ATOM   8124  C CE     . MET B 1 136 ? 87.574  90.497  65.671  1.00 94.19  ? 401 MET B CE     1 
ATOM   8125  H H      . MET B 1 136 ? 86.640  91.589  60.582  1.00 90.95  ? 401 MET B H      1 
ATOM   8126  H HA     . MET B 1 136 ? 87.273  92.885  62.571  1.00 90.37  ? 401 MET B HA     1 
ATOM   8127  H HB2    . MET B 1 136 ? 87.485  90.597  62.553  1.00 91.18  ? 401 MET B HB2    1 
ATOM   8128  H HB3    . MET B 1 136 ? 88.757  90.693  61.606  1.00 90.90  ? 401 MET B HB3    1 
ATOM   8129  H HG2    . MET B 1 136 ? 89.401  90.235  63.781  1.00 92.06  ? 401 MET B HG2    1 
ATOM   8130  H HG3    . MET B 1 136 ? 89.983  91.643  63.334  1.00 91.27  ? 401 MET B HG3    1 
ATOM   8131  H HE1    . MET B 1 136 ? 88.241  89.865  65.984  1.00 92.76  ? 401 MET B HE1    1 
ATOM   8132  H HE2    . MET B 1 136 ? 87.018  90.789  66.411  1.00 93.57  ? 401 MET B HE2    1 
ATOM   8133  H HE3    . MET B 1 136 ? 87.025  90.084  64.984  1.00 92.84  ? 401 MET B HE3    1 
ATOM   8134  N N      . ASP B 1 137 ? 89.831  93.160  60.619  1.00 86.35  ? 402 ASP B N      1 
ATOM   8135  C CA     . ASP B 1 137 ? 91.059  93.938  60.459  1.00 87.69  ? 402 ASP B CA     1 
ATOM   8136  C C      . ASP B 1 137 ? 90.773  95.415  60.231  1.00 86.45  ? 402 ASP B C      1 
ATOM   8137  O O      . ASP B 1 137 ? 91.551  96.270  60.665  1.00 87.22  ? 402 ASP B O      1 
ATOM   8138  C CB     . ASP B 1 137 ? 91.889  93.389  59.306  1.00 88.67  ? 402 ASP B CB     1 
ATOM   8139  C CG     . ASP B 1 137 ? 91.206  93.562  57.983  1.00 91.89  ? 402 ASP B CG     1 
ATOM   8140  O OD1    . ASP B 1 137 ? 90.180  92.895  57.757  1.00 91.66  ? 402 ASP B OD1    1 
ATOM   8141  O OD2    . ASP B 1 137 ? 91.685  94.376  57.171  1.00 96.54  ? 402 ASP B OD2    1 
ATOM   8142  H H      . ASP B 1 137 ? 89.677  92.584  59.997  1.00 88.41  ? 402 ASP B H      1 
ATOM   8143  H HA     . ASP B 1 137 ? 91.588  93.860  61.270  1.00 88.94  ? 402 ASP B HA     1 
ATOM   8144  H HB2    . ASP B 1 137 ? 92.737  93.862  59.274  1.00 89.62  ? 402 ASP B HB2    1 
ATOM   8145  H HB3    . ASP B 1 137 ? 92.045  92.441  59.448  1.00 88.95  ? 402 ASP B HB3    1 
ATOM   8146  N N      . SER B 1 138 ? 89.672  95.739  59.565  1.00 84.85  ? 403 SER B N      1 
ATOM   8147  C CA     . SER B 1 138 ? 89.272  97.135  59.445  1.00 85.56  ? 403 SER B CA     1 
ATOM   8148  C C      . SER B 1 138 ? 88.975  97.748  60.808  1.00 83.45  ? 403 SER B C      1 
ATOM   8149  O O      . SER B 1 138 ? 89.374  98.882  61.090  1.00 81.89  ? 403 SER B O      1 
ATOM   8150  C CB     . SER B 1 138 ? 88.052  97.243  58.540  1.00 90.29  ? 403 SER B CB     1 
ATOM   8151  O OG     . SER B 1 138 ? 87.707  98.596  58.324  1.00 92.22  ? 403 SER B OG     1 
ATOM   8152  H H      . SER B 1 138 ? 89.096  95.172  59.271  1.00 87.46  ? 403 SER B H      1 
ATOM   8153  H HA     . SER B 1 138 ? 89.996  97.639  59.038  1.00 86.54  ? 403 SER B HA     1 
ATOM   8154  H HB2    . SER B 1 138 ? 88.254  96.825  57.687  1.00 89.96  ? 403 SER B HB2    1 
ATOM   8155  H HB3    . SER B 1 138 ? 87.306  96.789  58.965  1.00 90.03  ? 403 SER B HB3    1 
ATOM   8156  H HG     . SER B 1 138 ? 87.053  98.644  57.798  1.00 92.24  ? 403 SER B HG     1 
ATOM   8157  N N      . VAL B 1 139 ? 88.275  97.008  61.665  1.00 83.13  ? 404 VAL B N      1 
ATOM   8158  C CA     . VAL B 1 139 ? 88.009  97.469  63.024  1.00 80.08  ? 404 VAL B CA     1 
ATOM   8159  C C      . VAL B 1 139 ? 89.299  97.709  63.801  1.00 80.42  ? 404 VAL B C      1 
ATOM   8160  O O      . VAL B 1 139 ? 89.416  98.696  64.536  1.00 80.02  ? 404 VAL B O      1 
ATOM   8161  C CB     . VAL B 1 139 ? 87.105  96.459  63.749  1.00 81.69  ? 404 VAL B CB     1 
ATOM   8162  C CG1    . VAL B 1 139 ? 86.811  96.930  65.155  1.00 80.03  ? 404 VAL B CG1    1 
ATOM   8163  C CG2    . VAL B 1 139 ? 85.816  96.265  62.975  1.00 84.78  ? 404 VAL B CG2    1 
ATOM   8164  H H      . VAL B 1 139 ? 87.998  96.211  61.499  1.00 85.49  ? 404 VAL B H      1 
ATOM   8165  H HA     . VAL B 1 139 ? 87.532  98.314  62.978  1.00 81.23  ? 404 VAL B HA     1 
ATOM   8166  H HB     . VAL B 1 139 ? 87.561  95.603  63.802  1.00 84.18  ? 404 VAL B HB     1 
ATOM   8167  H HG11   . VAL B 1 139 ? 87.633  96.946  65.670  1.00 79.92  ? 404 VAL B HG11   1 
ATOM   8168  H HG12   . VAL B 1 139 ? 86.423  97.819  65.117  1.00 79.78  ? 404 VAL B HG12   1 
ATOM   8169  H HG13   . VAL B 1 139 ? 86.184  96.311  65.564  1.00 81.04  ? 404 VAL B HG13   1 
ATOM   8170  H HG21   . VAL B 1 139 ? 85.391  97.130  62.852  1.00 83.97  ? 404 VAL B HG21   1 
ATOM   8171  H HG22   . VAL B 1 139 ? 86.016  95.869  62.111  1.00 86.12  ? 404 VAL B HG22   1 
ATOM   8172  H HG23   . VAL B 1 139 ? 85.230  95.678  63.479  1.00 85.98  ? 404 VAL B HG23   1 
ATOM   8173  N N      . VAL B 1 140 ? 90.284  96.823  63.660  1.00 81.53  ? 405 VAL B N      1 
ATOM   8174  C CA     . VAL B 1 140 ? 91.559  97.041  64.341  1.00 81.30  ? 405 VAL B CA     1 
ATOM   8175  C C      . VAL B 1 140 ? 92.240  98.303  63.835  1.00 83.79  ? 405 VAL B C      1 
ATOM   8176  O O      . VAL B 1 140 ? 92.762  99.101  64.620  1.00 85.11  ? 405 VAL B O      1 
ATOM   8177  C CB     . VAL B 1 140 ? 92.476  95.817  64.189  1.00 81.08  ? 405 VAL B CB     1 
ATOM   8178  C CG1    . VAL B 1 140 ? 93.818  96.085  64.842  1.00 80.43  ? 405 VAL B CG1    1 
ATOM   8179  C CG2    . VAL B 1 140 ? 91.841  94.619  64.838  1.00 85.99  ? 405 VAL B CG2    1 
ATOM   8180  H H      . VAL B 1 140 ? 90.243  96.110  63.179  1.00 83.29  ? 405 VAL B H      1 
ATOM   8181  H HA     . VAL B 1 140 ? 91.386  97.163  65.289  1.00 82.07  ? 405 VAL B HA     1 
ATOM   8182  H HB     . VAL B 1 140 ? 92.618  95.626  63.247  1.00 82.48  ? 405 VAL B HB     1 
ATOM   8183  H HG11   . VAL B 1 140 ? 94.349  95.272  64.811  1.00 80.97  ? 405 VAL B HG11   1 
ATOM   8184  H HG12   . VAL B 1 140 ? 94.281  96.791  64.362  1.00 81.72  ? 405 VAL B HG12   1 
ATOM   8185  H HG13   . VAL B 1 140 ? 93.675  96.347  65.765  1.00 80.61  ? 405 VAL B HG13   1 
ATOM   8186  H HG21   . VAL B 1 140 ? 91.036  94.380  64.353  1.00 85.91  ? 405 VAL B HG21   1 
ATOM   8187  H HG22   . VAL B 1 140 ? 92.472  93.882  64.824  1.00 86.03  ? 405 VAL B HG22   1 
ATOM   8188  H HG23   . VAL B 1 140 ? 91.620  94.845  65.757  1.00 85.21  ? 405 VAL B HG23   1 
ATOM   8189  N N      . TYR B 1 141 ? 92.269  98.497  62.523  1.00 83.54  ? 406 TYR B N      1 
ATOM   8190  C CA     . TYR B 1 141 ? 92.972  99.659  61.995  1.00 81.48  ? 406 TYR B CA     1 
ATOM   8191  C C      . TYR B 1 141 ? 92.327  100.954 62.473  1.00 80.77  ? 406 TYR B C      1 
ATOM   8192  O O      . TYR B 1 141 ? 93.022  101.899 62.857  1.00 81.56  ? 406 TYR B O      1 
ATOM   8193  C CB     . TYR B 1 141 ? 93.002  99.573  60.475  1.00 86.37  ? 406 TYR B CB     1 
ATOM   8194  C CG     . TYR B 1 141 ? 93.867  100.590 59.780  1.00 87.93  ? 406 TYR B CG     1 
ATOM   8195  C CD1    . TYR B 1 141 ? 95.142  100.867 60.235  1.00 88.35  ? 406 TYR B CD1    1 
ATOM   8196  C CD2    . TYR B 1 141 ? 93.433  101.221 58.629  1.00 88.58  ? 406 TYR B CD2    1 
ATOM   8197  C CE1    . TYR B 1 141 ? 95.946  101.767 59.587  1.00 90.23  ? 406 TYR B CE1    1 
ATOM   8198  C CE2    . TYR B 1 141 ? 94.231  102.121 57.972  1.00 90.58  ? 406 TYR B CE2    1 
ATOM   8199  C CZ     . TYR B 1 141 ? 95.492  102.381 58.449  1.00 93.12  ? 406 TYR B CZ     1 
ATOM   8200  O OH     . TYR B 1 141 ? 96.305  103.273 57.795  1.00 97.33  ? 406 TYR B OH     1 
ATOM   8201  H H      . TYR B 1 141 ? 91.922  97.975  61.932  1.00 83.87  ? 406 TYR B H      1 
ATOM   8202  H HA     . TYR B 1 141 ? 93.887  99.643  62.320  1.00 82.73  ? 406 TYR B HA     1 
ATOM   8203  H HB2    . TYR B 1 141 ? 93.331  98.694  60.226  1.00 85.89  ? 406 TYR B HB2    1 
ATOM   8204  H HB3    . TYR B 1 141 ? 92.095  99.684  60.145  1.00 86.01  ? 406 TYR B HB3    1 
ATOM   8205  H HD1    . TYR B 1 141 ? 95.462  100.432 60.994  1.00 87.78  ? 406 TYR B HD1    1 
ATOM   8206  H HD2    . TYR B 1 141 ? 92.586  101.029 58.294  1.00 88.18  ? 406 TYR B HD2    1 
ATOM   8207  H HE1    . TYR B 1 141 ? 96.807  101.937 59.899  1.00 89.88  ? 406 TYR B HE1    1 
ATOM   8208  H HE2    . TYR B 1 141 ? 93.936  102.524 57.187  1.00 90.31  ? 406 TYR B HE2    1 
ATOM   8209  H HH     . TYR B 1 141 ? 97.059  103.301 58.166  1.00 95.06  ? 406 TYR B HH     1 
ATOM   8210  N N      . ASP B 1 142 ? 90.996  101.000 62.494  1.00 81.49  ? 407 ASP B N      1 
ATOM   8211  C CA     . ASP B 1 142 ? 90.294  102.156 63.042  1.00 80.38  ? 407 ASP B CA     1 
ATOM   8212  C C      . ASP B 1 142 ? 90.721  102.437 64.472  1.00 77.91  ? 407 ASP B C      1 
ATOM   8213  O O      . ASP B 1 142 ? 90.994  103.583 64.840  1.00 79.12  ? 407 ASP B O      1 
ATOM   8214  C CB     . ASP B 1 142 ? 88.786  101.922 63.001  1.00 82.87  ? 407 ASP B CB     1 
ATOM   8215  C CG     . ASP B 1 142 ? 88.210  102.055 61.619  1.00 87.30  ? 407 ASP B CG     1 
ATOM   8216  O OD1    . ASP B 1 142 ? 88.874  102.652 60.753  1.00 87.45  ? 407 ASP B OD1    1 
ATOM   8217  O OD2    . ASP B 1 142 ? 87.084  101.567 61.398  1.00 88.17  ? 407 ASP B OD2    1 
ATOM   8218  H H      . ASP B 1 142 ? 90.481  100.365 62.224  1.00 82.48  ? 407 ASP B H      1 
ATOM   8219  H HA     . ASP B 1 142 ? 90.498  102.941 62.507  1.00 81.93  ? 407 ASP B HA     1 
ATOM   8220  H HB2    . ASP B 1 142 ? 88.600  101.024 63.322  1.00 82.68  ? 407 ASP B HB2    1 
ATOM   8221  H HB3    . ASP B 1 142 ? 88.351  102.574 63.574  1.00 82.55  ? 407 ASP B HB3    1 
ATOM   8222  N N      . PHE B 1 143 ? 90.794  101.394 65.292  1.00 78.54  ? 408 PHE B N      1 
ATOM   8223  C CA     . PHE B 1 143 ? 91.150  101.584 66.689  1.00 79.10  ? 408 PHE B CA     1 
ATOM   8224  C C      . PHE B 1 143 ? 92.560  102.134 66.851  1.00 78.54  ? 408 PHE B C      1 
ATOM   8225  O O      . PHE B 1 143 ? 92.799  103.000 67.700  1.00 78.18  ? 408 PHE B O      1 
ATOM   8226  C CB     . PHE B 1 143 ? 91.016  100.276 67.451  1.00 80.57  ? 408 PHE B CB     1 
ATOM   8227  C CG     . PHE B 1 143 ? 91.359  100.408 68.893  1.00 80.58  ? 408 PHE B CG     1 
ATOM   8228  C CD1    . PHE B 1 143 ? 90.513  101.072 69.749  1.00 81.14  ? 408 PHE B CD1    1 
ATOM   8229  C CD2    . PHE B 1 143 ? 92.547  99.919  69.381  1.00 81.74  ? 408 PHE B CD2    1 
ATOM   8230  C CE1    . PHE B 1 143 ? 90.831  101.220 71.068  1.00 82.84  ? 408 PHE B CE1    1 
ATOM   8231  C CE2    . PHE B 1 143 ? 92.873  100.069 70.702  1.00 81.35  ? 408 PHE B CE2    1 
ATOM   8232  C CZ     . PHE B 1 143 ? 92.016  100.728 71.546  1.00 81.04  ? 408 PHE B CZ     1 
ATOM   8233  H H      . PHE B 1 143 ? 90.621  100.580 65.070  1.00 80.24  ? 408 PHE B H      1 
ATOM   8234  H HA     . PHE B 1 143 ? 90.534  102.222 67.085  1.00 80.07  ? 408 PHE B HA     1 
ATOM   8235  H HB2    . PHE B 1 143 ? 90.096  99.969  67.386  1.00 80.82  ? 408 PHE B HB2    1 
ATOM   8236  H HB3    . PHE B 1 143 ? 91.610  99.617  67.055  1.00 80.92  ? 408 PHE B HB3    1 
ATOM   8237  H HD1    . PHE B 1 143 ? 89.720  101.435 69.421  1.00 80.62  ? 408 PHE B HD1    1 
ATOM   8238  H HD2    . PHE B 1 143 ? 93.138  99.487  68.804  1.00 81.57  ? 408 PHE B HD2    1 
ATOM   8239  H HE1    . PHE B 1 143 ? 90.260  101.691 71.633  1.00 82.65  ? 408 PHE B HE1    1 
ATOM   8240  H HE2    . PHE B 1 143 ? 93.678  99.730  71.024  1.00 81.52  ? 408 PHE B HE2    1 
ATOM   8241  H HZ     . PHE B 1 143 ? 92.235  100.832 72.445  1.00 80.89  ? 408 PHE B HZ     1 
ATOM   8242  N N      . LEU B 1 144 ? 93.511  101.644 66.058  1.00 79.25  ? 409 LEU B N      1 
ATOM   8243  C CA     . LEU B 1 144 ? 94.867  102.173 66.151  1.00 79.95  ? 409 LEU B CA     1 
ATOM   8244  C C      . LEU B 1 144 ? 94.902  103.654 65.822  1.00 79.81  ? 409 LEU B C      1 
ATOM   8245  O O      . LEU B 1 144 ? 95.519  104.443 66.541  1.00 80.35  ? 409 LEU B O      1 
ATOM   8246  C CB     . LEU B 1 144 ? 95.801  101.406 65.222  1.00 77.78  ? 409 LEU B CB     1 
ATOM   8247  C CG     . LEU B 1 144 ? 96.176  100.005 65.679  1.00 78.79  ? 409 LEU B CG     1 
ATOM   8248  C CD1    . LEU B 1 144 ? 97.065  99.374  64.641  1.00 79.29  ? 409 LEU B CD1    1 
ATOM   8249  C CD2    . LEU B 1 144 ? 96.881  100.044 67.018  1.00 77.19  ? 409 LEU B CD2    1 
ATOM   8250  H H      . LEU B 1 144 ? 93.394  101.037 65.459  1.00 79.76  ? 409 LEU B H      1 
ATOM   8251  H HA     . LEU B 1 144 ? 95.182  102.070 67.063  1.00 79.99  ? 409 LEU B HA     1 
ATOM   8252  H HB2    . LEU B 1 144 ? 95.372  101.327 64.354  1.00 79.51  ? 409 LEU B HB2    1 
ATOM   8253  H HB3    . LEU B 1 144 ? 96.624  101.913 65.131  1.00 78.09  ? 409 LEU B HB3    1 
ATOM   8254  H HG     . LEU B 1 144 ? 95.372  99.468  65.768  1.00 80.02  ? 409 LEU B HG     1 
ATOM   8255  H HD11   . LEU B 1 144 ? 97.868  99.912  64.545  1.00 78.40  ? 409 LEU B HD11   1 
ATOM   8256  H HD12   . LEU B 1 144 ? 96.586  99.340  63.796  1.00 80.05  ? 409 LEU B HD12   1 
ATOM   8257  H HD13   . LEU B 1 144 ? 97.298  98.477  64.928  1.00 79.23  ? 409 LEU B HD13   1 
ATOM   8258  H HD21   . LEU B 1 144 ? 97.580  100.718 66.990  1.00 76.17  ? 409 LEU B HD21   1 
ATOM   8259  H HD22   . LEU B 1 144 ? 97.269  99.172  67.193  1.00 76.92  ? 409 LEU B HD22   1 
ATOM   8260  H HD23   . LEU B 1 144 ? 96.238  100.260 67.713  1.00 78.17  ? 409 LEU B HD23   1 
ATOM   8261  N N      . LYS B 1 145 ? 94.241  104.053 64.739  1.00 80.74  ? 410 LYS B N      1 
ATOM   8262  C CA     . LYS B 1 145 ? 94.229  105.464 64.382  1.00 79.67  ? 410 LYS B CA     1 
ATOM   8263  C C      . LYS B 1 145 ? 93.652  106.287 65.514  1.00 79.93  ? 410 LYS B C      1 
ATOM   8264  O O      . LYS B 1 145 ? 94.217  107.305 65.920  1.00 78.93  ? 410 LYS B O      1 
ATOM   8265  C CB     . LYS B 1 145 ? 93.408  105.685 63.120  1.00 80.67  ? 410 LYS B CB     1 
ATOM   8266  C CG     . LYS B 1 145 ? 94.077  105.229 61.875  1.00 84.24  ? 410 LYS B CG     1 
ATOM   8267  C CD     . LYS B 1 145 ? 93.277  105.658 60.681  1.00 88.99  ? 410 LYS B CD     1 
ATOM   8268  C CE     . LYS B 1 145 ? 93.890  105.097 59.434  1.00 95.85  ? 410 LYS B CE     1 
ATOM   8269  N NZ     . LYS B 1 145 ? 93.161  105.496 58.202  1.00 99.93  ? 410 LYS B NZ     1 
ATOM   8270  H H      . LYS B 1 145 ? 93.802  103.536 64.207  1.00 80.81  ? 410 LYS B H      1 
ATOM   8271  H HA     . LYS B 1 145 ? 95.137  105.764 64.216  1.00 80.46  ? 410 LYS B HA     1 
ATOM   8272  H HB2    . LYS B 1 145 ? 92.570  105.200 63.202  1.00 81.01  ? 410 LYS B HB2    1 
ATOM   8273  H HB3    . LYS B 1 145 ? 93.228  106.635 63.028  1.00 81.42  ? 410 LYS B HB3    1 
ATOM   8274  H HG2    . LYS B 1 145 ? 94.962  105.625 61.817  1.00 84.67  ? 410 LYS B HG2    1 
ATOM   8275  H HG3    . LYS B 1 145 ? 94.138  104.259 61.877  1.00 84.41  ? 410 LYS B HG3    1 
ATOM   8276  H HD2    . LYS B 1 145 ? 92.370  105.319 60.758  1.00 88.19  ? 410 LYS B HD2    1 
ATOM   8277  H HD3    . LYS B 1 145 ? 93.276  106.626 60.618  1.00 87.66  ? 410 LYS B HD3    1 
ATOM   8278  H HE2    . LYS B 1 145 ? 94.810  105.399 59.361  1.00 94.04  ? 410 LYS B HE2    1 
ATOM   8279  H HE3    . LYS B 1 145 ? 93.857  104.135 59.509  1.00 92.48  ? 410 LYS B HE3    1 
ATOM   8280  H HZ1    . LYS B 1 145 ? 92.319  105.206 58.240  1.00 98.00  ? 410 LYS B HZ1    1 
ATOM   8281  H HZ2    . LYS B 1 145 ? 93.159  106.383 58.122  1.00 97.94  ? 410 LYS B HZ2    1 
ATOM   8282  H HZ3    . LYS B 1 145 ? 93.557  105.141 57.486  1.00 97.52  ? 410 LYS B HZ3    1 
ATOM   8283  N N      . CYS B 1 146 ? 92.530  105.834 66.053  1.00 81.17  ? 411 CYS B N      1 
ATOM   8284  C CA     . CYS B 1 146 ? 91.884  106.547 67.141  1.00 77.90  ? 411 CYS B CA     1 
ATOM   8285  C C      . CYS B 1 146 ? 92.844  106.758 68.306  1.00 78.33  ? 411 CYS B C      1 
ATOM   8286  O O      . CYS B 1 146 ? 92.992  107.877 68.808  1.00 76.81  ? 411 CYS B O      1 
ATOM   8287  C CB     . CYS B 1 146 ? 90.643  105.775 67.574  1.00 78.91  ? 411 CYS B CB     1 
ATOM   8288  S SG     . CYS B 1 146 ? 89.716  106.577 68.864  1.00 87.38  ? 411 CYS B SG     1 
ATOM   8289  H H      . CYS B 1 146 ? 92.117  105.122 65.797  1.00 80.59  ? 411 CYS B H      1 
ATOM   8290  H HA     . CYS B 1 146 ? 91.598  107.419 66.822  1.00 78.20  ? 411 CYS B HA     1 
ATOM   8291  H HB2    . CYS B 1 146 ? 90.058  105.668 66.805  1.00 78.58  ? 411 CYS B HB2    1 
ATOM   8292  H HB3    . CYS B 1 146 ? 90.916  104.900 67.898  1.00 80.11  ? 411 CYS B HB3    1 
ATOM   8293  H HG     . CYS B 1 146 ? 89.271  107.569 68.355  1.00 83.19  ? 411 CYS B HG     1 
ATOM   8294  N N      . MET B 1 147 ? 93.534  105.699 68.728  1.00 79.31  ? 412 MET B N      1 
ATOM   8295  C CA     . MET B 1 147 ? 94.481  105.832 69.830  1.00 78.15  ? 412 MET B CA     1 
ATOM   8296  C C      . MET B 1 147 ? 95.662  106.727 69.474  1.00 77.61  ? 412 MET B C      1 
ATOM   8297  O O      . MET B 1 147 ? 96.142  107.483 70.323  1.00 80.84  ? 412 MET B O      1 
ATOM   8298  C CB     . MET B 1 147 ? 94.982  104.454 70.247  1.00 77.86  ? 412 MET B CB     1 
ATOM   8299  C CG     . MET B 1 147 ? 93.898  103.523 70.739  1.00 82.42  ? 412 MET B CG     1 
ATOM   8300  S SD     . MET B 1 147 ? 92.978  104.145 72.150  1.00 92.67  ? 412 MET B SD     1 
ATOM   8301  C CE     . MET B 1 147 ? 91.570  104.901 71.342  1.00 85.11  ? 412 MET B CE     1 
ATOM   8302  H H      . MET B 1 147 ? 93.450  104.900 68.417  1.00 79.79  ? 412 MET B H      1 
ATOM   8303  H HA     . MET B 1 147 ? 94.021  106.223 70.590  1.00 79.62  ? 412 MET B HA     1 
ATOM   8304  H HB2    . MET B 1 147 ? 95.407  104.033 69.481  1.00 78.78  ? 412 MET B HB2    1 
ATOM   8305  H HB3    . MET B 1 147 ? 95.630  104.560 70.962  1.00 79.16  ? 412 MET B HB3    1 
ATOM   8306  H HG2    . MET B 1 147 ? 93.266  103.370 70.019  1.00 81.56  ? 412 MET B HG2    1 
ATOM   8307  H HG3    . MET B 1 147 ? 94.306  102.681 70.999  1.00 82.07  ? 412 MET B HG3    1 
ATOM   8308  H HE1    . MET B 1 147 ? 90.898  105.113 72.010  1.00 84.03  ? 412 MET B HE1    1 
ATOM   8309  H HE2    . MET B 1 147 ? 91.205  104.278 70.693  1.00 83.55  ? 412 MET B HE2    1 
ATOM   8310  H HE3    . MET B 1 147 ? 91.857  105.713 70.893  1.00 83.64  ? 412 MET B HE3    1 
ATOM   8311  N N      . VAL B 1 148 ? 96.147  106.670 68.236  1.00 77.72  ? 413 VAL B N      1 
ATOM   8312  C CA     . VAL B 1 148 ? 97.270  107.525 67.859  1.00 76.49  ? 413 VAL B CA     1 
ATOM   8313  C C      . VAL B 1 148 ? 96.818  108.976 67.789  1.00 79.63  ? 413 VAL B C      1 
ATOM   8314  O O      . VAL B 1 148 ? 97.485  109.879 68.302  1.00 80.67  ? 413 VAL B O      1 
ATOM   8315  C CB     . VAL B 1 148 ? 97.893  107.055 66.533  1.00 73.91  ? 413 VAL B CB     1 
ATOM   8316  C CG1    . VAL B 1 148 ? 98.926  108.051 66.044  1.00 75.19  ? 413 VAL B CG1    1 
ATOM   8317  C CG2    . VAL B 1 148 ? 98.550  105.715 66.714  1.00 73.27  ? 413 VAL B CG2    1 
ATOM   8318  H H      . VAL B 1 148 ? 95.860  106.148 67.614  1.00 78.53  ? 413 VAL B H      1 
ATOM   8319  H HA     . VAL B 1 148 ? 97.955  107.460 68.545  1.00 76.98  ? 413 VAL B HA     1 
ATOM   8320  H HB     . VAL B 1 148 ? 97.200  106.972 65.859  1.00 76.13  ? 413 VAL B HB     1 
ATOM   8321  H HG11   . VAL B 1 148 ? 99.578  108.206 66.747  1.00 76.25  ? 413 VAL B HG11   1 
ATOM   8322  H HG12   . VAL B 1 148 ? 98.490  108.885 65.805  1.00 76.33  ? 413 VAL B HG12   1 
ATOM   8323  H HG13   . VAL B 1 148 ? 99.367  107.684 65.260  1.00 77.39  ? 413 VAL B HG13   1 
ATOM   8324  H HG21   . VAL B 1 148 ? 98.907  105.422 65.859  1.00 74.58  ? 413 VAL B HG21   1 
ATOM   8325  H HG22   . VAL B 1 148 ? 99.272  105.803 67.358  1.00 74.87  ? 413 VAL B HG22   1 
ATOM   8326  H HG23   . VAL B 1 148 ? 97.894  105.076 67.035  1.00 75.91  ? 413 VAL B HG23   1 
ATOM   8327  N N      . TYR B 1 149 ? 95.683  109.220 67.142  1.00 78.94  ? 414 TYR B N      1 
ATOM   8328  C CA     . TYR B 1 149 ? 95.177  110.582 67.025  1.00 76.71  ? 414 TYR B CA     1 
ATOM   8329  C C      . TYR B 1 149 ? 94.833  111.182 68.382  1.00 79.12  ? 414 TYR B C      1 
ATOM   8330  O O      . TYR B 1 149 ? 95.115  112.357 68.631  1.00 79.23  ? 414 TYR B O      1 
ATOM   8331  C CB     . TYR B 1 149 ? 93.957  110.604 66.114  1.00 76.31  ? 414 TYR B CB     1 
ATOM   8332  C CG     . TYR B 1 149 ? 94.246  110.426 64.644  1.00 77.85  ? 414 TYR B CG     1 
ATOM   8333  C CD1    . TYR B 1 149 ? 95.542  110.352 64.161  1.00 78.32  ? 414 TYR B CD1    1 
ATOM   8334  C CD2    . TYR B 1 149 ? 93.209  110.354 63.734  1.00 79.04  ? 414 TYR B CD2    1 
ATOM   8335  C CE1    . TYR B 1 149 ? 95.791  110.199 62.818  1.00 74.77  ? 414 TYR B CE1    1 
ATOM   8336  C CE2    . TYR B 1 149 ? 93.450  110.211 62.392  1.00 76.06  ? 414 TYR B CE2    1 
ATOM   8337  C CZ     . TYR B 1 149 ? 94.742  110.139 61.941  1.00 73.60  ? 414 TYR B CZ     1 
ATOM   8338  O OH     . TYR B 1 149 ? 94.985  110.012 60.599  1.00 79.65  ? 414 TYR B OH     1 
ATOM   8339  H H      . TYR B 1 149 ? 95.202  108.622 66.753  1.00 78.28  ? 414 TYR B H      1 
ATOM   8340  H HA     . TYR B 1 149 ? 95.867  111.144 66.636  1.00 76.80  ? 414 TYR B HA     1 
ATOM   8341  H HB2    . TYR B 1 149 ? 93.363  109.885 66.385  1.00 77.32  ? 414 TYR B HB2    1 
ATOM   8342  H HB3    . TYR B 1 149 ? 93.509  111.456 66.223  1.00 76.84  ? 414 TYR B HB3    1 
ATOM   8343  H HD1    . TYR B 1 149 ? 96.261  110.401 64.752  1.00 77.88  ? 414 TYR B HD1    1 
ATOM   8344  H HD2    . TYR B 1 149 ? 92.331  110.413 64.039  1.00 78.29  ? 414 TYR B HD2    1 
ATOM   8345  H HE1    . TYR B 1 149 ? 96.667  110.169 62.502  1.00 75.14  ? 414 TYR B HE1    1 
ATOM   8346  H HE2    . TYR B 1 149 ? 92.740  110.182 61.791  1.00 76.73  ? 414 TYR B HE2    1 
ATOM   8347  H HH     . TYR B 1 149 ? 95.811  110.060 60.448  1.00 78.54  ? 414 TYR B HH     1 
ATOM   8348  N N      . ASN B 1 150 ? 94.250  110.395 69.281  1.00 79.72  ? 415 ASN B N      1 
ATOM   8349  C CA     . ASN B 1 150 ? 93.977  110.855 70.642  1.00 78.68  ? 415 ASN B CA     1 
ATOM   8350  C C      . ASN B 1 150 ? 93.165  112.154 70.646  1.00 80.52  ? 415 ASN B C      1 
ATOM   8351  O O      . ASN B 1 150 ? 93.527  113.147 71.276  1.00 84.07  ? 415 ASN B O      1 
ATOM   8352  C CB     . ASN B 1 150 ? 95.292  111.006 71.404  1.00 78.39  ? 415 ASN B CB     1 
ATOM   8353  C CG     . ASN B 1 150 ? 95.094  111.375 72.848  1.00 81.78  ? 415 ASN B CG     1 
ATOM   8354  O OD1    . ASN B 1 150 ? 94.181  110.889 73.503  1.00 86.65  ? 415 ASN B OD1    1 
ATOM   8355  N ND2    . ASN B 1 150 ? 95.980  112.206 73.369  1.00 80.69  ? 415 ASN B ND2    1 
ATOM   8356  H H      . ASN B 1 150 ? 94.023  109.577 69.134  1.00 79.19  ? 415 ASN B H      1 
ATOM   8357  H HA     . ASN B 1 150 ? 93.449  110.179 71.098  1.00 79.71  ? 415 ASN B HA     1 
ATOM   8358  H HB2    . ASN B 1 150 ? 95.764  110.157 71.379  1.00 79.00  ? 415 ASN B HB2    1 
ATOM   8359  H HB3    . ASN B 1 150 ? 95.831  111.695 70.984  1.00 79.04  ? 415 ASN B HB3    1 
ATOM   8360  H HD21   . ASN B 1 150 ? 96.617  112.519 72.880  1.00 80.11  ? 415 ASN B HD21   1 
ATOM   8361  H HD22   . ASN B 1 150 ? 95.915  112.441 74.195  1.00 81.26  ? 415 ASN B HD22   1 
ATOM   8362  N N      . ILE B 1 151 ? 92.062  112.136 69.908  1.00 80.62  ? 416 ILE B N      1 
ATOM   8363  C CA     . ILE B 1 151 ? 91.177  113.301 69.735  1.00 81.50  ? 416 ILE B CA     1 
ATOM   8364  C C      . ILE B 1 151 ? 90.392  113.565 71.021  1.00 85.25  ? 416 ILE B C      1 
ATOM   8365  O O      . ILE B 1 151 ? 89.753  112.640 71.543  1.00 87.92  ? 416 ILE B O      1 
ATOM   8366  C CB     . ILE B 1 151 ? 90.211  113.047 68.581  1.00 82.47  ? 416 ILE B CB     1 
ATOM   8367  C CG1    . ILE B 1 151 ? 90.944  112.617 67.313  1.00 83.30  ? 416 ILE B CG1    1 
ATOM   8368  C CG2    . ILE B 1 151 ? 89.367  114.278 68.321  1.00 84.39  ? 416 ILE B CG2    1 
ATOM   8369  C CD1    . ILE B 1 151 ? 91.873  113.646 66.763  1.00 85.40  ? 416 ILE B CD1    1 
ATOM   8370  H H      . ILE B 1 151 ? 91.792  111.438 69.484  1.00 81.01  ? 416 ILE B H      1 
ATOM   8371  H HA     . ILE B 1 151 ? 91.716  114.078 69.518  1.00 81.82  ? 416 ILE B HA     1 
ATOM   8372  H HB     . ILE B 1 151 ? 89.620  112.324 68.845  1.00 83.39  ? 416 ILE B HB     1 
ATOM   8373  H HG12   . ILE B 1 151 ? 91.462  111.816 67.497  1.00 81.81  ? 416 ILE B HG12   1 
ATOM   8374  H HG13   . ILE B 1 151 ? 90.283  112.421 66.630  1.00 83.16  ? 416 ILE B HG13   1 
ATOM   8375  H HG21   . ILE B 1 151 ? 88.852  114.140 67.510  1.00 84.27  ? 416 ILE B HG21   1 
ATOM   8376  H HG22   . ILE B 1 151 ? 89.948  115.050 68.219  1.00 83.44  ? 416 ILE B HG22   1 
ATOM   8377  H HG23   . ILE B 1 151 ? 88.766  114.415 69.072  1.00 84.22  ? 416 ILE B HG23   1 
ATOM   8378  H HD11   . ILE B 1 151 ? 92.540  113.876 67.429  1.00 82.91  ? 416 ILE B HD11   1 
ATOM   8379  H HD12   . ILE B 1 151 ? 92.304  113.287 65.971  1.00 83.12  ? 416 ILE B HD12   1 
ATOM   8380  H HD13   . ILE B 1 151 ? 91.352  114.427 66.520  1.00 84.52  ? 416 ILE B HD13   1 
ATOM   8381  N N      . PRO B 1 152 ? 90.388  114.789 71.559  1.00 85.81  ? 417 PRO B N      1 
ATOM   8382  C CA     . PRO B 1 152 ? 89.629  115.064 72.790  1.00 85.71  ? 417 PRO B CA     1 
ATOM   8383  C C      . PRO B 1 152 ? 88.170  114.623 72.721  1.00 88.73  ? 417 PRO B C      1 
ATOM   8384  O O      . PRO B 1 152 ? 87.487  114.824 71.718  1.00 89.93  ? 417 PRO B O      1 
ATOM   8385  C CB     . PRO B 1 152 ? 89.736  116.585 72.947  1.00 84.93  ? 417 PRO B CB     1 
ATOM   8386  C CG     . PRO B 1 152 ? 90.918  116.986 72.187  1.00 85.79  ? 417 PRO B CG     1 
ATOM   8387  C CD     . PRO B 1 152 ? 91.100  115.985 71.083  1.00 86.96  ? 417 PRO B CD     1 
ATOM   8388  H HA     . PRO B 1 152 ? 90.054  114.635 73.550  1.00 85.65  ? 417 PRO B HA     1 
ATOM   8389  H HB2    . PRO B 1 152 ? 88.940  117.005 72.582  1.00 86.20  ? 417 PRO B HB2    1 
ATOM   8390  H HB3    . PRO B 1 152 ? 89.836  116.812 73.887  1.00 84.33  ? 417 PRO B HB3    1 
ATOM   8391  H HG2    . PRO B 1 152 ? 90.773  117.874 71.817  1.00 86.55  ? 417 PRO B HG2    1 
ATOM   8392  H HG3    . PRO B 1 152 ? 91.686  116.994 72.777  1.00 84.47  ? 417 PRO B HG3    1 
ATOM   8393  H HD2    . PRO B 1 152 ? 90.681  116.311 70.270  1.00 85.88  ? 417 PRO B HD2    1 
ATOM   8394  H HD3    . PRO B 1 152 ? 92.038  115.788 70.927  1.00 85.74  ? 417 PRO B HD3    1 
ATOM   8395  N N      . LYS B 1 153 ? 87.701  114.014 73.809  1.00 91.37  ? 418 LYS B N      1 
ATOM   8396  C CA     . LYS B 1 153 ? 86.354  113.441 73.936  1.00 92.01  ? 418 LYS B CA     1 
ATOM   8397  C C      . LYS B 1 153 ? 85.932  112.607 72.726  1.00 89.46  ? 418 LYS B C      1 
ATOM   8398  O O      . LYS B 1 153 ? 84.740  112.448 72.463  1.00 89.24  ? 418 LYS B O      1 
ATOM   8399  C CB     . LYS B 1 153 ? 85.303  114.516 74.256  1.00 94.88  ? 418 LYS B CB     1 
ATOM   8400  C CG     . LYS B 1 153 ? 84.170  113.941 75.123  1.00 97.89  ? 418 LYS B CG     1 
ATOM   8401  C CD     . LYS B 1 153 ? 83.022  114.900 75.467  1.00 101.31 ? 418 LYS B CD     1 
ATOM   8402  C CE     . LYS B 1 153 ? 83.469  116.075 76.327  1.00 105.01 ? 418 LYS B CE     1 
ATOM   8403  N NZ     . LYS B 1 153 ? 82.345  117.023 76.609  1.00 106.79 ? 418 LYS B NZ     1 
ATOM   8404  H H      . LYS B 1 153 ? 88.156  113.950 74.537  1.00 90.79  ? 418 LYS B H      1 
ATOM   8405  H HA     . LYS B 1 153 ? 86.366  112.835 74.694  1.00 92.49  ? 418 LYS B HA     1 
ATOM   8406  H HB2    . LYS B 1 153 ? 85.725  115.237 74.752  1.00 94.22  ? 418 LYS B HB2    1 
ATOM   8407  H HB3    . LYS B 1 153 ? 84.918  114.856 73.432  1.00 93.80  ? 418 LYS B HB3    1 
ATOM   8408  H HG2    . LYS B 1 153 ? 83.778  113.190 74.649  1.00 96.60  ? 418 LYS B HG2    1 
ATOM   8409  H HG3    . LYS B 1 153 ? 84.550  113.629 75.960  1.00 97.31  ? 418 LYS B HG3    1 
ATOM   8410  H HD2    . LYS B 1 153 ? 82.649  115.257 74.644  1.00 100.33 ? 418 LYS B HD2    1 
ATOM   8411  H HD3    . LYS B 1 153 ? 82.338  114.413 75.956  1.00 99.96  ? 418 LYS B HD3    1 
ATOM   8412  H HE2    . LYS B 1 153 ? 83.795  115.742 77.178  1.00 103.62 ? 418 LYS B HE2    1 
ATOM   8413  H HE3    . LYS B 1 153 ? 84.170  116.565 75.869  1.00 102.31 ? 418 LYS B HE3    1 
ATOM   8414  H HZ1    . LYS B 1 153 ? 81.916  116.771 77.348  1.00 105.62 ? 418 LYS B HZ1    1 
ATOM   8415  H HZ2    . LYS B 1 153 ? 81.768  117.027 75.931  1.00 105.71 ? 418 LYS B HZ2    1 
ATOM   8416  H HZ3    . LYS B 1 153 ? 82.661  117.848 76.729  1.00 101.97 ? 418 LYS B HZ3    1 
ATOM   8417  N N      . LYS B 1 154 ? 86.894  112.071 71.981  1.00 88.39  ? 419 LYS B N      1 
ATOM   8418  C CA     . LYS B 1 154 ? 86.663  110.984 71.031  1.00 86.99  ? 419 LYS B CA     1 
ATOM   8419  C C      . LYS B 1 154 ? 87.744  109.926 71.243  1.00 83.87  ? 419 LYS B C      1 
ATOM   8420  O O      . LYS B 1 154 ? 88.586  109.666 70.388  1.00 82.02  ? 419 LYS B O      1 
ATOM   8421  C CB     . LYS B 1 154 ? 86.632  111.479 69.594  1.00 86.08  ? 419 LYS B CB     1 
ATOM   8422  C CG     . LYS B 1 154 ? 85.496  112.425 69.318  1.00 86.78  ? 419 LYS B CG     1 
ATOM   8423  C CD     . LYS B 1 154 ? 85.394  112.712 67.842  1.00 93.40  ? 419 LYS B CD     1 
ATOM   8424  C CE     . LYS B 1 154 ? 84.273  113.686 67.550  1.00 101.07 ? 419 LYS B CE     1 
ATOM   8425  N NZ     . LYS B 1 154 ? 84.068  113.870 66.084  1.00 110.31 ? 419 LYS B NZ     1 
ATOM   8426  H H      . LYS B 1 154 ? 87.717  112.317 72.016  1.00 88.26  ? 419 LYS B H      1 
ATOM   8427  H HA     . LYS B 1 154 ? 85.804  110.573 71.222  1.00 87.85  ? 419 LYS B HA     1 
ATOM   8428  H HB2    . LYS B 1 154 ? 87.462  111.947 69.406  1.00 86.79  ? 419 LYS B HB2    1 
ATOM   8429  H HB3    . LYS B 1 154 ? 86.540  110.716 69.000  1.00 87.12  ? 419 LYS B HB3    1 
ATOM   8430  H HG2    . LYS B 1 154 ? 84.663  112.019 69.608  1.00 88.11  ? 419 LYS B HG2    1 
ATOM   8431  H HG3    . LYS B 1 154 ? 85.646  113.262 69.787  1.00 88.12  ? 419 LYS B HG3    1 
ATOM   8432  H HD2    . LYS B 1 154 ? 86.227  113.104 67.534  1.00 93.38  ? 419 LYS B HD2    1 
ATOM   8433  H HD3    . LYS B 1 154 ? 85.215  111.885 67.365  1.00 93.25  ? 419 LYS B HD3    1 
ATOM   8434  H HE2    . LYS B 1 154 ? 83.448  113.340 67.928  1.00 98.96  ? 419 LYS B HE2    1 
ATOM   8435  H HE3    . LYS B 1 154 ? 84.486  114.548 67.942  1.00 98.89  ? 419 LYS B HE3    1 
ATOM   8436  H HZ1    . LYS B 1 154 ? 84.806  114.201 65.710  1.00 108.70 ? 419 LYS B HZ1    1 
ATOM   8437  H HZ2    . LYS B 1 154 ? 83.394  114.435 65.940  1.00 108.74 ? 419 LYS B HZ2    1 
ATOM   8438  H HZ3    . LYS B 1 154 ? 83.875  113.088 65.702  1.00 107.90 ? 419 LYS B HZ3    1 
ATOM   8439  N N      . ARG B 1 155 ? 87.713  109.314 72.424  1.00 82.52  ? 420 ARG B N      1 
ATOM   8440  C CA     . ARG B 1 155 ? 88.864  108.610 72.955  1.00 80.77  ? 420 ARG B CA     1 
ATOM   8441  C C      . ARG B 1 155 ? 88.560  107.224 73.491  1.00 84.30  ? 420 ARG B C      1 
ATOM   8442  O O      . ARG B 1 155 ? 89.500  106.523 73.877  1.00 87.47  ? 420 ARG B O      1 
ATOM   8443  C CB     . ARG B 1 155 ? 89.482  109.424 74.098  1.00 80.94  ? 420 ARG B CB     1 
ATOM   8444  C CG     . ARG B 1 155 ? 89.837  110.820 73.702  1.00 82.33  ? 420 ARG B CG     1 
ATOM   8445  C CD     . ARG B 1 155 ? 90.437  111.593 74.849  1.00 85.91  ? 420 ARG B CD     1 
ATOM   8446  N NE     . ARG B 1 155 ? 91.797  111.159 75.128  1.00 84.33  ? 420 ARG B NE     1 
ATOM   8447  C CZ     . ARG B 1 155 ? 92.294  110.906 76.330  1.00 84.05  ? 420 ARG B CZ     1 
ATOM   8448  N NH1    . ARG B 1 155 ? 91.546  110.947 77.418  1.00 82.95  ? 420 ARG B NH1    1 
ATOM   8449  N NH2    . ARG B 1 155 ? 93.582  110.607 76.442  1.00 87.37  ? 420 ARG B NH2    1 
ATOM   8450  H H      . ARG B 1 155 ? 87.028  109.308 72.945  1.00 84.18  ? 420 ARG B H      1 
ATOM   8451  H HA     . ARG B 1 155 ? 89.534  108.516 72.259  1.00 81.62  ? 420 ARG B HA     1 
ATOM   8452  H HB2    . ARG B 1 155 ? 88.839  109.477 74.826  1.00 82.96  ? 420 ARG B HB2    1 
ATOM   8453  H HB3    . ARG B 1 155 ? 90.290  108.981 74.404  1.00 82.33  ? 420 ARG B HB3    1 
ATOM   8454  H HG2    . ARG B 1 155 ? 90.485  110.790 72.979  1.00 83.24  ? 420 ARG B HG2    1 
ATOM   8455  H HG3    . ARG B 1 155 ? 89.033  111.283 73.415  1.00 84.72  ? 420 ARG B HG3    1 
ATOM   8456  H HD2    . ARG B 1 155 ? 90.464  112.535 74.613  1.00 85.91  ? 420 ARG B HD2    1 
ATOM   8457  H HD3    . ARG B 1 155 ? 89.885  111.464 75.635  1.00 85.56  ? 420 ARG B HD3    1 
ATOM   8458  H HE     . ARG B 1 155 ? 92.326  111.064 74.455  1.00 84.33  ? 420 ARG B HE     1 
ATOM   8459  H HH11   . ARG B 1 155 ? 91.903  110.755 78.179  1.00 83.00  ? 420 ARG B HH11   1 
ATOM   8460  H HH12   . ARG B 1 155 ? 90.702  111.096 77.370  1.00 83.39  ? 420 ARG B HH12   1 
ATOM   8461  H HH21   . ARG B 1 155 ? 93.925  110.450 77.215  1.00 87.75  ? 420 ARG B HH21   1 
ATOM   8462  H HH22   . ARG B 1 155 ? 94.082  110.611 75.740  1.00 86.68  ? 420 ARG B HH22   1 
ATOM   8463  N N      . TYR B 1 156 ? 87.299  106.808 73.548  1.00 82.61  ? 421 TYR B N      1 
ATOM   8464  C CA     . TYR B 1 156 ? 86.950  105.557 74.206  1.00 82.78  ? 421 TYR B CA     1 
ATOM   8465  C C      . TYR B 1 156 ? 85.944  104.738 73.421  1.00 83.47  ? 421 TYR B C      1 
ATOM   8466  O O      . TYR B 1 156 ? 84.951  105.269 72.921  1.00 87.10  ? 421 TYR B O      1 
ATOM   8467  C CB     . TYR B 1 156 ? 86.431  105.838 75.615  1.00 83.09  ? 421 TYR B CB     1 
ATOM   8468  C CG     . TYR B 1 156 ? 87.568  105.996 76.579  1.00 82.79  ? 421 TYR B CG     1 
ATOM   8469  C CD1    . TYR B 1 156 ? 88.112  104.889 77.203  1.00 83.86  ? 421 TYR B CD1    1 
ATOM   8470  C CD2    . TYR B 1 156 ? 88.131  107.229 76.831  1.00 83.42  ? 421 TYR B CD2    1 
ATOM   8471  C CE1    . TYR B 1 156 ? 89.167  105.004 78.064  1.00 81.95  ? 421 TYR B CE1    1 
ATOM   8472  C CE2    . TYR B 1 156 ? 89.182  107.356 77.710  1.00 85.15  ? 421 TYR B CE2    1 
ATOM   8473  C CZ     . TYR B 1 156 ? 89.700  106.236 78.313  1.00 83.52  ? 421 TYR B CZ     1 
ATOM   8474  O OH     . TYR B 1 156 ? 90.749  106.348 79.185  1.00 86.44  ? 421 TYR B OH     1 
ATOM   8475  H H      . TYR B 1 156 ? 86.626  107.251 73.247  1.00 82.88  ? 421 TYR B H      1 
ATOM   8476  H HA     . TYR B 1 156 ? 87.750  105.016 74.296  1.00 83.60  ? 421 TYR B HA     1 
ATOM   8477  H HB2    . TYR B 1 156 ? 85.912  106.659 75.611  1.00 82.53  ? 421 TYR B HB2    1 
ATOM   8478  H HB3    . TYR B 1 156 ? 85.881  105.094 75.910  1.00 83.53  ? 421 TYR B HB3    1 
ATOM   8479  H HD1    . TYR B 1 156 ? 87.745  104.049 77.038  1.00 83.96  ? 421 TYR B HD1    1 
ATOM   8480  H HD2    . TYR B 1 156 ? 87.768  107.990 76.437  1.00 83.19  ? 421 TYR B HD2    1 
ATOM   8481  H HE1    . TYR B 1 156 ? 89.512  104.249 78.486  1.00 82.19  ? 421 TYR B HE1    1 
ATOM   8482  H HE2    . TYR B 1 156 ? 89.555  108.193 77.878  1.00 84.49  ? 421 TYR B HE2    1 
ATOM   8483  H HH     . TYR B 1 156 ? 91.322  106.885 78.883  1.00 86.64  ? 421 TYR B HH     1 
ATOM   8484  N N      . TRP B 1 157 ? 86.214  103.440 73.329  1.00 80.91  ? 422 TRP B N      1 
ATOM   8485  C CA     . TRP B 1 157 ? 85.304  102.467 72.748  1.00 82.44  ? 422 TRP B CA     1 
ATOM   8486  C C      . TRP B 1 157 ? 84.714  101.586 73.838  1.00 85.52  ? 422 TRP B C      1 
ATOM   8487  O O      . TRP B 1 157 ? 85.409  101.159 74.762  1.00 86.33  ? 422 TRP B O      1 
ATOM   8488  C CB     . TRP B 1 157 ? 85.985  101.585 71.693  1.00 80.90  ? 422 TRP B CB     1 
ATOM   8489  C CG     . TRP B 1 157 ? 86.439  102.289 70.457  1.00 80.35  ? 422 TRP B CG     1 
ATOM   8490  C CD1    . TRP B 1 157 ? 86.630  103.620 70.287  1.00 81.52  ? 422 TRP B CD1    1 
ATOM   8491  C CD2    . TRP B 1 157 ? 86.704  101.680 69.186  1.00 81.90  ? 422 TRP B CD2    1 
ATOM   8492  N NE1    . TRP B 1 157 ? 87.002  103.881 68.990  1.00 84.14  ? 422 TRP B NE1    1 
ATOM   8493  C CE2    . TRP B 1 157 ? 87.047  102.704 68.295  1.00 81.58  ? 422 TRP B CE2    1 
ATOM   8494  C CE3    . TRP B 1 157 ? 86.646  100.368 68.711  1.00 83.29  ? 422 TRP B CE3    1 
ATOM   8495  C CZ2    . TRP B 1 157 ? 87.369  102.455 66.967  1.00 80.63  ? 422 TRP B CZ2    1 
ATOM   8496  C CZ3    . TRP B 1 157 ? 86.976  100.123 67.398  1.00 81.28  ? 422 TRP B CZ3    1 
ATOM   8497  C CH2    . TRP B 1 157 ? 87.319  101.159 66.538  1.00 80.75  ? 422 TRP B CH2    1 
ATOM   8498  H H      . TRP B 1 157 ? 86.917  103.082 73.673  1.00 82.05  ? 422 TRP B H      1 
ATOM   8499  H HA     . TRP B 1 157 ? 84.573  102.937 72.316  1.00 82.60  ? 422 TRP B HA     1 
ATOM   8500  H HB2    . TRP B 1 157 ? 86.761  101.163 72.094  1.00 81.51  ? 422 TRP B HB2    1 
ATOM   8501  H HB3    . TRP B 1 157 ? 85.352  100.902 71.417  1.00 81.69  ? 422 TRP B HB3    1 
ATOM   8502  H HD1    . TRP B 1 157 ? 86.521  104.265 70.949  1.00 82.40  ? 422 TRP B HD1    1 
ATOM   8503  H HE1    . TRP B 1 157 ? 87.181  104.659 68.667  1.00 83.63  ? 422 TRP B HE1    1 
ATOM   8504  H HE3    . TRP B 1 157 ? 86.433  99.666  69.283  1.00 82.73  ? 422 TRP B HE3    1 
ATOM   8505  H HZ2    . TRP B 1 157 ? 87.602  103.145 66.387  1.00 81.03  ? 422 TRP B HZ2    1 
ATOM   8506  H HZ3    . TRP B 1 157 ? 86.959  99.249  67.077  1.00 80.83  ? 422 TRP B HZ3    1 
ATOM   8507  H HH2    . TRP B 1 157 ? 87.547  100.961 65.657  1.00 81.18  ? 422 TRP B HH2    1 
ATOM   8508  N N      . LEU B 1 158 ? 83.424  101.319 73.713  1.00 87.63  ? 423 LEU B N      1 
ATOM   8509  C CA     . LEU B 1 158 ? 82.674  100.510 74.659  1.00 88.86  ? 423 LEU B CA     1 
ATOM   8510  C C      . LEU B 1 158 ? 82.396  99.146  74.042  1.00 92.98  ? 423 LEU B C      1 
ATOM   8511  O O      . LEU B 1 158 ? 81.831  99.062  72.948  1.00 92.20  ? 423 LEU B O      1 
ATOM   8512  C CB     . LEU B 1 158 ? 81.372  101.211 75.027  1.00 88.94  ? 423 LEU B CB     1 
ATOM   8513  C CG     . LEU B 1 158 ? 80.475  100.470 76.000  1.00 92.99  ? 423 LEU B CG     1 
ATOM   8514  C CD1    . LEU B 1 158 ? 81.222  100.192 77.276  1.00 92.20  ? 423 LEU B CD1    1 
ATOM   8515  C CD2    . LEU B 1 158 ? 79.242  101.294 76.273  1.00 96.73  ? 423 LEU B CD2    1 
ATOM   8516  H H      . LEU B 1 158 ? 82.957  101.563 73.032  1.00 87.41  ? 423 LEU B H      1 
ATOM   8517  H HA     . LEU B 1 158 ? 83.199  100.385 75.466  1.00 88.22  ? 423 LEU B HA     1 
ATOM   8518  H HB2    . LEU B 1 158 ? 81.583  102.070 75.424  1.00 89.34  ? 423 LEU B HB2    1 
ATOM   8519  H HB3    . LEU B 1 158 ? 80.862  101.352 74.212  1.00 89.49  ? 423 LEU B HB3    1 
ATOM   8520  H HG     . LEU B 1 158 ? 80.200  99.624  75.609  1.00 92.55  ? 423 LEU B HG     1 
ATOM   8521  H HD11   . LEU B 1 158 ? 80.581  99.960  77.966  1.00 92.62  ? 423 LEU B HD11   1 
ATOM   8522  H HD12   . LEU B 1 158 ? 81.715  100.988 77.535  1.00 90.19  ? 423 LEU B HD12   1 
ATOM   8523  H HD13   . LEU B 1 158 ? 81.833  99.451  77.132  1.00 91.02  ? 423 LEU B HD13   1 
ATOM   8524  H HD21   . LEU B 1 158 ? 78.772  101.448 75.437  1.00 95.83  ? 423 LEU B HD21   1 
ATOM   8525  H HD22   . LEU B 1 158 ? 79.511  102.143 76.662  1.00 94.32  ? 423 LEU B HD22   1 
ATOM   8526  H HD23   . LEU B 1 158 ? 78.670  100.813 76.892  1.00 95.59  ? 423 LEU B HD23   1 
ATOM   8527  N N      . PHE B 1 159 ? 82.784  98.086  74.739  1.00 96.96  ? 424 PHE B N      1 
ATOM   8528  C CA     . PHE B 1 159 ? 82.484  96.726  74.315  1.00 96.43  ? 424 PHE B CA     1 
ATOM   8529  C C      . PHE B 1 159 ? 81.331  96.211  75.163  1.00 99.71  ? 424 PHE B C      1 
ATOM   8530  O O      . PHE B 1 159 ? 81.437  96.168  76.393  1.00 102.65 ? 424 PHE B O      1 
ATOM   8531  C CB     . PHE B 1 159 ? 83.680  95.796  74.516  1.00 97.75  ? 424 PHE B CB     1 
ATOM   8532  C CG     . PHE B 1 159 ? 84.875  96.091  73.656  1.00 93.71  ? 424 PHE B CG     1 
ATOM   8533  C CD1    . PHE B 1 159 ? 84.888  97.115  72.737  1.00 91.44  ? 424 PHE B CD1    1 
ATOM   8534  C CD2    . PHE B 1 159 ? 85.994  95.291  73.767  1.00 92.89  ? 424 PHE B CD2    1 
ATOM   8535  C CE1    . PHE B 1 159 ? 86.009  97.335  71.956  1.00 89.62  ? 424 PHE B CE1    1 
ATOM   8536  C CE2    . PHE B 1 159 ? 87.105  95.515  73.004  1.00 89.55  ? 424 PHE B CE2    1 
ATOM   8537  C CZ     . PHE B 1 159 ? 87.116  96.534  72.098  1.00 87.02  ? 424 PHE B CZ     1 
ATOM   8538  H H      . PHE B 1 159 ? 83.182  98.134  75.501  1.00 95.61  ? 424 PHE B H      1 
ATOM   8539  H HA     . PHE B 1 159 ? 82.220  96.712  73.381  1.00 94.46  ? 424 PHE B HA     1 
ATOM   8540  H HB2    . PHE B 1 159 ? 83.964  95.859  75.442  1.00 96.63  ? 424 PHE B HB2    1 
ATOM   8541  H HB3    . PHE B 1 159 ? 83.397  94.888  74.322  1.00 96.43  ? 424 PHE B HB3    1 
ATOM   8542  H HD1    . PHE B 1 159 ? 84.137  97.651  72.621  1.00 92.15  ? 424 PHE B HD1    1 
ATOM   8543  H HD2    . PHE B 1 159 ? 85.993  94.589  74.380  1.00 93.69  ? 424 PHE B HD2    1 
ATOM   8544  H HE1    . PHE B 1 159 ? 86.020  98.031  71.339  1.00 89.12  ? 424 PHE B HE1    1 
ATOM   8545  H HE2    . PHE B 1 159 ? 87.847  94.958  73.091  1.00 90.87  ? 424 PHE B HE2    1 
ATOM   8546  H HZ     . PHE B 1 159 ? 87.869  96.674  71.568  1.00 87.30  ? 424 PHE B HZ     1 
ATOM   8547  N N      . LYS B 1 160 ? 80.238  95.819  74.519  1.00 99.38  ? 425 LYS B N      1 
ATOM   8548  C CA     . LYS B 1 160 ? 79.077  95.299  75.229  1.00 102.73 ? 425 LYS B CA     1 
ATOM   8549  C C      . LYS B 1 160 ? 78.611  93.986  74.621  1.00 107.69 ? 425 LYS B C      1 
ATOM   8550  O O      . LYS B 1 160 ? 78.689  93.790  73.405  1.00 107.32 ? 425 LYS B O      1 
ATOM   8551  C CB     . LYS B 1 160 ? 77.943  96.308  75.248  1.00 100.98 ? 425 LYS B CB     1 
ATOM   8552  C CG     . LYS B 1 160 ? 77.937  97.127  76.520  1.00 101.80 ? 425 LYS B CG     1 
ATOM   8553  C CD     . LYS B 1 160 ? 76.710  98.000  76.610  1.00 104.59 ? 425 LYS B CD     1 
ATOM   8554  C CE     . LYS B 1 160 ? 76.490  98.484  78.028  1.00 105.95 ? 425 LYS B CE     1 
ATOM   8555  N NZ     . LYS B 1 160 ? 75.164  99.146  78.172  1.00 109.88 ? 425 LYS B NZ     1 
ATOM   8556  H H      . LYS B 1 160 ? 80.146  95.843  73.663  1.00 99.18  ? 425 LYS B H      1 
ATOM   8557  H HA     . LYS B 1 160 ? 79.327  95.119  76.148  1.00 101.89 ? 425 LYS B HA     1 
ATOM   8558  H HB2    . LYS B 1 160 ? 78.041  96.914  74.496  1.00 100.57 ? 425 LYS B HB2    1 
ATOM   8559  H HB3    . LYS B 1 160 ? 77.095  95.836  75.187  1.00 101.74 ? 425 LYS B HB3    1 
ATOM   8560  H HG2    . LYS B 1 160 ? 77.939  96.527  77.284  1.00 100.87 ? 425 LYS B HG2    1 
ATOM   8561  H HG3    . LYS B 1 160 ? 78.723  97.698  76.539  1.00 100.61 ? 425 LYS B HG3    1 
ATOM   8562  H HD2    . LYS B 1 160 ? 76.824  98.775  76.036  1.00 103.50 ? 425 LYS B HD2    1 
ATOM   8563  H HD3    . LYS B 1 160 ? 75.931  97.489  76.337  1.00 104.92 ? 425 LYS B HD3    1 
ATOM   8564  H HE2    . LYS B 1 160 ? 76.517  97.725  78.633  1.00 104.73 ? 425 LYS B HE2    1 
ATOM   8565  H HE3    . LYS B 1 160 ? 77.181  99.125  78.262  1.00 102.86 ? 425 LYS B HE3    1 
ATOM   8566  H HZ1    . LYS B 1 160 ? 74.530  98.641  77.802  1.00 109.08 ? 425 LYS B HZ1    1 
ATOM   8567  H HZ2    . LYS B 1 160 ? 75.174  99.939  77.765  1.00 108.62 ? 425 LYS B HZ2    1 
ATOM   8568  H HZ3    . LYS B 1 160 ? 74.973  99.266  79.034  1.00 109.51 ? 425 LYS B HZ3    1 
ATOM   8569  N N      . GLY B 1 161 ? 78.118  93.095  75.478  1.00 109.55 ? 426 GLY B N      1 
ATOM   8570  C CA     . GLY B 1 161 ? 77.616  91.806  75.060  1.00 108.61 ? 426 GLY B CA     1 
ATOM   8571  C C      . GLY B 1 161 ? 77.569  90.828  76.218  1.00 108.82 ? 426 GLY B C      1 
ATOM   8572  O O      . GLY B 1 161 ? 78.160  91.062  77.274  1.00 110.17 ? 426 GLY B O      1 
ATOM   8573  H H      . GLY B 1 161 ? 78.067  93.227  76.328  1.00 107.32 ? 426 GLY B H      1 
ATOM   8574  H HA2    . GLY B 1 161 ? 76.721  91.915  74.700  1.00 108.56 ? 426 GLY B HA2    1 
ATOM   8575  H HA3    . GLY B 1 161 ? 78.189  91.441  74.366  1.00 108.27 ? 426 GLY B HA3    1 
ATOM   8576  N N      . PRO B 1 162 ? 76.861  89.713  76.043  1.00 106.29 ? 427 PRO B N      1 
ATOM   8577  C CA     . PRO B 1 162 ? 76.669  88.772  77.153  1.00 103.06 ? 427 PRO B CA     1 
ATOM   8578  C C      . PRO B 1 162 ? 77.976  88.298  77.765  1.00 106.02 ? 427 PRO B C      1 
ATOM   8579  O O      . PRO B 1 162 ? 79.076  88.557  77.276  1.00 112.77 ? 427 PRO B O      1 
ATOM   8580  C CB     . PRO B 1 162 ? 75.915  87.610  76.504  1.00 101.67 ? 427 PRO B CB     1 
ATOM   8581  C CG     . PRO B 1 162 ? 75.188  88.232  75.369  1.00 100.67 ? 427 PRO B CG     1 
ATOM   8582  C CD     . PRO B 1 162 ? 76.122  89.287  74.845  1.00 100.60 ? 427 PRO B CD     1 
ATOM   8583  H HA     . PRO B 1 162 ? 76.114  89.171  77.843  1.00 103.25 ? 427 PRO B HA     1 
ATOM   8584  H HB2    . PRO B 1 162 ? 76.550  86.947  76.185  1.00 102.99 ? 427 PRO B HB2    1 
ATOM   8585  H HB3    . PRO B 1 162 ? 75.299  87.217  77.144  1.00 102.13 ? 427 PRO B HB3    1 
ATOM   8586  H HG2    . PRO B 1 162 ? 75.004  87.563  74.690  1.00 101.28 ? 427 PRO B HG2    1 
ATOM   8587  H HG3    . PRO B 1 162 ? 74.364  88.632  75.692  1.00 101.49 ? 427 PRO B HG3    1 
ATOM   8588  H HD2    . PRO B 1 162 ? 76.737  88.892  74.205  1.00 102.54 ? 427 PRO B HD2    1 
ATOM   8589  H HD3    . PRO B 1 162 ? 75.638  90.029  74.450  1.00 101.75 ? 427 PRO B HD3    1 
ATOM   8590  N N      . ILE B 1 163 ? 77.825  87.571  78.872  1.00 100.35 ? 428 ILE B N      1 
ATOM   8591  C CA     . ILE B 1 163 ? 78.927  86.800  79.427  1.00 103.15 ? 428 ILE B CA     1 
ATOM   8592  C C      . ILE B 1 163 ? 79.486  85.853  78.372  1.00 104.64 ? 428 ILE B C      1 
ATOM   8593  O O      . ILE B 1 163 ? 78.739  85.248  77.598  1.00 104.25 ? 428 ILE B O      1 
ATOM   8594  C CB     . ILE B 1 163 ? 78.437  86.045  80.675  1.00 99.83  ? 428 ILE B CB     1 
ATOM   8595  C CG1    . ILE B 1 163 ? 79.576  85.277  81.330  1.00 103.01 ? 428 ILE B CG1    1 
ATOM   8596  C CG2    . ILE B 1 163 ? 77.300  85.097  80.323  1.00 101.36 ? 428 ILE B CG2    1 
ATOM   8597  C CD1    . ILE B 1 163 ? 79.222  84.776  82.707  1.00 102.34 ? 428 ILE B CD1    1 
ATOM   8598  H H      . ILE B 1 163 ? 77.069  87.438  79.257  1.00 101.16 ? 428 ILE B H      1 
ATOM   8599  H HA     . ILE B 1 163 ? 79.637  87.404  79.699  1.00 103.26 ? 428 ILE B HA     1 
ATOM   8600  H HB     . ILE B 1 163 ? 78.103  86.697  81.312  1.00 100.26 ? 428 ILE B HB     1 
ATOM   8601  H HG12   . ILE B 1 163 ? 79.802  84.509  80.780  1.00 103.25 ? 428 ILE B HG12   1 
ATOM   8602  H HG13   . ILE B 1 163 ? 80.346  85.863  81.414  1.00 102.50 ? 428 ILE B HG13   1 
ATOM   8603  H HG21   . ILE B 1 163 ? 76.614  85.576  79.833  1.00 101.53 ? 428 ILE B HG21   1 
ATOM   8604  H HG22   . ILE B 1 163 ? 77.646  84.369  79.782  1.00 102.45 ? 428 ILE B HG22   1 
ATOM   8605  H HG23   . ILE B 1 163 ? 76.922  84.744  81.146  1.00 101.86 ? 428 ILE B HG23   1 
ATOM   8606  H HD11   . ILE B 1 163 ? 78.841  85.508  83.219  1.00 101.46 ? 428 ILE B HD11   1 
ATOM   8607  H HD12   . ILE B 1 163 ? 78.573  84.058  82.624  1.00 102.99 ? 428 ILE B HD12   1 
ATOM   8608  H HD13   . ILE B 1 163 ? 80.024  84.447  83.143  1.00 101.14 ? 428 ILE B HD13   1 
ATOM   8609  N N      . ASP B 1 164 ? 80.812  85.717  78.341  1.00 104.70 ? 429 ASP B N      1 
ATOM   8610  C CA     . ASP B 1 164 ? 81.489  84.877  77.349  1.00 106.11 ? 429 ASP B CA     1 
ATOM   8611  C C      . ASP B 1 164 ? 81.175  85.287  75.915  1.00 104.60 ? 429 ASP B C      1 
ATOM   8612  O O      . ASP B 1 164 ? 81.113  84.445  75.020  1.00 105.63 ? 429 ASP B O      1 
ATOM   8613  C CB     . ASP B 1 164 ? 81.180  83.393  77.556  1.00 105.71 ? 429 ASP B CB     1 
ATOM   8614  C CG     . ASP B 1 164 ? 81.742  82.867  78.856  1.00 111.23 ? 429 ASP B CG     1 
ATOM   8615  O OD1    . ASP B 1 164 ? 82.475  83.619  79.532  1.00 113.17 ? 429 ASP B OD1    1 
ATOM   8616  O OD2    . ASP B 1 164 ? 81.474  81.697  79.193  1.00 110.76 ? 429 ASP B OD2    1 
ATOM   8617  H H      . ASP B 1 164 ? 81.350  86.200  78.808  1.00 104.97 ? 429 ASP B H      1 
ATOM   8618  H HA     . ASP B 1 164 ? 82.447  84.987  77.467  1.00 107.24 ? 429 ASP B HA     1 
ATOM   8619  H HB2    . ASP B 1 164 ? 80.219  83.259  77.567  1.00 105.29 ? 429 ASP B HB2    1 
ATOM   8620  H HB3    . ASP B 1 164 ? 81.580  82.882  76.834  1.00 106.68 ? 429 ASP B HB3    1 
ATOM   8621  N N      . SER B 1 165 ? 80.963  86.575  75.681  1.00 104.59 ? 430 SER B N      1 
ATOM   8622  C CA     . SER B 1 165 ? 80.761  87.054  74.322  1.00 104.96 ? 430 SER B CA     1 
ATOM   8623  C C      . SER B 1 165 ? 82.070  87.215  73.561  1.00 104.81 ? 430 SER B C      1 
ATOM   8624  O O      . SER B 1 165 ? 82.055  87.242  72.327  1.00 100.00 ? 430 SER B O      1 
ATOM   8625  C CB     . SER B 1 165 ? 80.028  88.391  74.352  1.00 107.90 ? 430 SER B CB     1 
ATOM   8626  O OG     . SER B 1 165 ? 80.844  89.385  74.947  1.00 107.64 ? 430 SER B OG     1 
ATOM   8627  H H      . SER B 1 165 ? 81.062  87.195  76.268  1.00 105.55 ? 430 SER B H      1 
ATOM   8628  H HA     . SER B 1 165 ? 80.208  86.419  73.838  1.00 104.43 ? 430 SER B HA     1 
ATOM   8629  H HB2    . SER B 1 165 ? 79.816  88.659  73.443  1.00 107.42 ? 430 SER B HB2    1 
ATOM   8630  H HB3    . SER B 1 165 ? 79.212  88.296  74.870  1.00 106.87 ? 430 SER B HB3    1 
ATOM   8631  H HG     . SER B 1 165 ? 81.109  89.124  75.702  1.00 107.29 ? 430 SER B HG     1 
ATOM   8632  N N      . GLY B 1 166 ? 83.193  87.310  74.268  1.00 108.75 ? 431 GLY B N      1 
ATOM   8633  C CA     . GLY B 1 166 ? 84.506  87.489  73.676  1.00 106.92 ? 431 GLY B CA     1 
ATOM   8634  C C      . GLY B 1 166 ? 85.125  88.852  73.894  1.00 103.33 ? 431 GLY B C      1 
ATOM   8635  O O      . GLY B 1 166 ? 86.233  89.094  73.404  1.00 102.41 ? 431 GLY B O      1 
ATOM   8636  H H      . GLY B 1 166 ? 83.213  87.268  75.128  1.00 107.90 ? 431 GLY B H      1 
ATOM   8637  H HA2    . GLY B 1 166 ? 85.110  86.824  74.044  1.00 107.71 ? 431 GLY B HA2    1 
ATOM   8638  H HA3    . GLY B 1 166 ? 84.446  87.341  72.718  1.00 104.82 ? 431 GLY B HA3    1 
ATOM   8639  N N      . LYS B 1 167 ? 84.452  89.752  74.603  1.00 101.55 ? 432 LYS B N      1 
ATOM   8640  C CA     . LYS B 1 167 ? 84.905  91.137  74.654  1.00 97.54  ? 432 LYS B CA     1 
ATOM   8641  C C      . LYS B 1 167 ? 86.210  91.258  75.436  1.00 93.87  ? 432 LYS B C      1 
ATOM   8642  O O      . LYS B 1 167 ? 87.142  91.939  75.000  1.00 92.51  ? 432 LYS B O      1 
ATOM   8643  C CB     . LYS B 1 167 ? 83.788  92.036  75.199  1.00 102.62 ? 432 LYS B CB     1 
ATOM   8644  C CG     . LYS B 1 167 ? 83.172  91.604  76.509  1.00 106.54 ? 432 LYS B CG     1 
ATOM   8645  C CD     . LYS B 1 167 ? 81.891  92.349  76.821  1.00 106.36 ? 432 LYS B CD     1 
ATOM   8646  C CE     . LYS B 1 167 ? 81.362  91.939  78.181  1.00 110.89 ? 432 LYS B CE     1 
ATOM   8647  N NZ     . LYS B 1 167 ? 80.820  90.549  78.170  1.00 112.34 ? 432 LYS B NZ     1 
ATOM   8648  H H      . LYS B 1 167 ? 83.723  89.589  75.029  1.00 103.94 ? 432 LYS B H      1 
ATOM   8649  H HA     . LYS B 1 167 ? 85.090  91.429  73.747  1.00 98.28  ? 432 LYS B HA     1 
ATOM   8650  H HB2    . LYS B 1 167 ? 84.149  92.928  75.330  1.00 101.36 ? 432 LYS B HB2    1 
ATOM   8651  H HB3    . LYS B 1 167 ? 83.075  92.072  74.540  1.00 102.32 ? 432 LYS B HB3    1 
ATOM   8652  H HG2    . LYS B 1 167 ? 82.935  90.671  76.445  1.00 106.06 ? 432 LYS B HG2    1 
ATOM   8653  H HG3    . LYS B 1 167 ? 83.800  91.757  77.233  1.00 105.50 ? 432 LYS B HG3    1 
ATOM   8654  H HD2    . LYS B 1 167 ? 82.065  93.305  76.835  1.00 105.22 ? 432 LYS B HD2    1 
ATOM   8655  H HD3    . LYS B 1 167 ? 81.219  92.138  76.152  1.00 105.69 ? 432 LYS B HD3    1 
ATOM   8656  H HE2    . LYS B 1 167 ? 82.081  91.981  78.832  1.00 110.04 ? 432 LYS B HE2    1 
ATOM   8657  H HE3    . LYS B 1 167 ? 80.642  92.537  78.437  1.00 110.51 ? 432 LYS B HE3    1 
ATOM   8658  H HZ1    . LYS B 1 167 ? 80.848  90.207  78.992  1.00 111.38 ? 432 LYS B HZ1    1 
ATOM   8659  H HZ2    . LYS B 1 167 ? 81.303  90.035  77.627  1.00 108.98 ? 432 LYS B HZ2    1 
ATOM   8660  H HZ3    . LYS B 1 167 ? 79.974  90.552  77.887  1.00 110.24 ? 432 LYS B HZ3    1 
ATOM   8661  N N      . THR B 1 168 ? 86.297  90.597  76.591  1.00 94.70  ? 433 THR B N      1 
ATOM   8662  C CA     . THR B 1 168 ? 87.534  90.604  77.370  1.00 91.86  ? 433 THR B CA     1 
ATOM   8663  C C      . THR B 1 168 ? 88.714  90.086  76.558  1.00 89.70  ? 433 THR B C      1 
ATOM   8664  O O      . THR B 1 168 ? 89.814  90.644  76.615  1.00 88.11  ? 433 THR B O      1 
ATOM   8665  C CB     . THR B 1 168 ? 87.363  89.744  78.618  1.00 91.11  ? 433 THR B CB     1 
ATOM   8666  O OG1    . THR B 1 168 ? 86.251  90.220  79.380  1.00 97.55  ? 433 THR B OG1    1 
ATOM   8667  C CG2    . THR B 1 168 ? 88.612  89.783  79.480  1.00 82.44  ? 433 THR B CG2    1 
ATOM   8668  H H      . THR B 1 168 ? 85.661  90.134  76.938  1.00 96.70  ? 433 THR B H      1 
ATOM   8669  H HA     . THR B 1 168 ? 87.733  91.513  77.652  1.00 91.58  ? 433 THR B HA     1 
ATOM   8670  H HB     . THR B 1 168 ? 87.205  88.825  78.352  1.00 91.10  ? 433 THR B HB     1 
ATOM   8671  H HG1    . THR B 1 168 ? 85.552  89.824  79.132  1.00 96.76  ? 433 THR B HG1    1 
ATOM   8672  H HG21   . THR B 1 168 ? 88.943  90.692  79.551  1.00 84.71  ? 433 THR B HG21   1 
ATOM   8673  H HG22   . THR B 1 168 ? 89.303  89.224  79.087  1.00 84.38  ? 433 THR B HG22   1 
ATOM   8674  H HG23   . THR B 1 168 ? 88.409  89.449  80.369  1.00 83.06  ? 433 THR B HG23   1 
ATOM   8675  N N      . THR B 1 169 ? 88.501  89.015  75.801  1.00 92.38  ? 434 THR B N      1 
ATOM   8676  C CA     . THR B 1 169 ? 89.557  88.458  74.966  1.00 89.87  ? 434 THR B CA     1 
ATOM   8677  C C      . THR B 1 169 ? 90.111  89.497  74.005  1.00 85.74  ? 434 THR B C      1 
ATOM   8678  O O      . THR B 1 169 ? 91.325  89.700  73.922  1.00 84.97  ? 434 THR B O      1 
ATOM   8679  C CB     . THR B 1 169 ? 89.006  87.266  74.191  1.00 95.24  ? 434 THR B CB     1 
ATOM   8680  O OG1    . THR B 1 169 ? 88.434  86.331  75.109  1.00 100.41 ? 434 THR B OG1    1 
ATOM   8681  C CG2    . THR B 1 169 ? 90.093  86.581  73.404  1.00 92.65  ? 434 THR B CG2    1 
ATOM   8682  H H      . THR B 1 169 ? 87.762  88.575  75.782  1.00 93.96  ? 434 THR B H      1 
ATOM   8683  H HA     . THR B 1 169 ? 90.284  88.146  75.530  1.00 90.68  ? 434 THR B HA     1 
ATOM   8684  H HB     . THR B 1 169 ? 88.322  87.574  73.573  1.00 95.06  ? 434 THR B HB     1 
ATOM   8685  H HG1    . THR B 1 169 ? 87.737  86.657  75.447  1.00 98.34  ? 434 THR B HG1    1 
ATOM   8686  H HG21   . THR B 1 169 ? 90.782  86.256  74.006  1.00 93.14  ? 434 THR B HG21   1 
ATOM   8687  H HG22   . THR B 1 169 ? 90.489  87.194  72.765  1.00 92.37  ? 434 THR B HG22   1 
ATOM   8688  H HG23   . THR B 1 169 ? 89.715  85.827  72.922  1.00 93.72  ? 434 THR B HG23   1 
ATOM   8689  N N      . LEU B 1 170 ? 89.230  90.173  73.276  1.00 87.22  ? 435 LEU B N      1 
ATOM   8690  C CA     . LEU B 1 170 ? 89.681  91.159  72.304  1.00 85.42  ? 435 LEU B CA     1 
ATOM   8691  C C      . LEU B 1 170 ? 90.389  92.319  72.983  1.00 82.31  ? 435 LEU B C      1 
ATOM   8692  O O      . LEU B 1 170 ? 91.415  92.803  72.495  1.00 80.48  ? 435 LEU B O      1 
ATOM   8693  C CB     . LEU B 1 170 ? 88.493  91.653  71.489  1.00 86.15  ? 435 LEU B CB     1 
ATOM   8694  C CG     . LEU B 1 170 ? 88.837  92.624  70.373  1.00 84.88  ? 435 LEU B CG     1 
ATOM   8695  C CD1    . LEU B 1 170 ? 89.802  91.989  69.403  1.00 85.69  ? 435 LEU B CD1    1 
ATOM   8696  C CD2    . LEU B 1 170 ? 87.576  93.027  69.660  1.00 87.18  ? 435 LEU B CD2    1 
ATOM   8697  H H      . LEU B 1 170 ? 88.376  90.073  73.320  1.00 90.25  ? 435 LEU B H      1 
ATOM   8698  H HA     . LEU B 1 170 ? 90.312  90.732  71.703  1.00 86.18  ? 435 LEU B HA     1 
ATOM   8699  H HB2    . LEU B 1 170 ? 88.054  90.885  71.088  1.00 87.51  ? 435 LEU B HB2    1 
ATOM   8700  H HB3    . LEU B 1 170 ? 87.876  92.102  72.089  1.00 88.04  ? 435 LEU B HB3    1 
ATOM   8701  H HG     . LEU B 1 170 ? 89.249  93.420  70.748  1.00 85.57  ? 435 LEU B HG     1 
ATOM   8702  H HD11   . LEU B 1 170 ? 89.899  92.570  68.631  1.00 86.80  ? 435 LEU B HD11   1 
ATOM   8703  H HD12   . LEU B 1 170 ? 90.664  91.876  69.837  1.00 85.39  ? 435 LEU B HD12   1 
ATOM   8704  H HD13   . LEU B 1 170 ? 89.452  91.127  69.127  1.00 85.76  ? 435 LEU B HD13   1 
ATOM   8705  H HD21   . LEU B 1 170 ? 87.156  92.232  69.292  1.00 87.47  ? 435 LEU B HD21   1 
ATOM   8706  H HD22   . LEU B 1 170 ? 86.978  93.455  70.294  1.00 87.58  ? 435 LEU B HD22   1 
ATOM   8707  H HD23   . LEU B 1 170 ? 87.801  93.645  68.946  1.00 87.37  ? 435 LEU B HD23   1 
ATOM   8708  N N      . ALA B 1 171 ? 89.854  92.786  74.106  1.00 82.40  ? 436 ALA B N      1 
ATOM   8709  C CA     . ALA B 1 171 ? 90.532  93.828  74.861  1.00 79.50  ? 436 ALA B CA     1 
ATOM   8710  C C      . ALA B 1 171 ? 91.945  93.401  75.235  1.00 77.34  ? 436 ALA B C      1 
ATOM   8711  O O      . ALA B 1 171 ? 92.905  94.153  75.043  1.00 78.39  ? 436 ALA B O      1 
ATOM   8712  C CB     . ALA B 1 171 ? 89.721  94.160  76.108  1.00 84.00  ? 436 ALA B CB     1 
ATOM   8713  H H      . ALA B 1 171 ? 89.129  92.491  74.465  1.00 85.81  ? 436 ALA B H      1 
ATOM   8714  H HA     . ALA B 1 171 ? 90.592  94.629  74.315  1.00 81.42  ? 436 ALA B HA     1 
ATOM   8715  H HB1    . ALA B 1 171 ? 88.829  94.434  75.838  1.00 84.87  ? 436 ALA B HB1    1 
ATOM   8716  H HB2    . ALA B 1 171 ? 90.158  94.880  76.592  1.00 82.83  ? 436 ALA B HB2    1 
ATOM   8717  H HB3    . ALA B 1 171 ? 89.667  93.368  76.668  1.00 85.26  ? 436 ALA B HB3    1 
ATOM   8718  N N      . ALA B 1 172 ? 92.096  92.177  75.737  1.00 79.07  ? 437 ALA B N      1 
ATOM   8719  C CA     . ALA B 1 172 ? 93.406  91.720  76.185  1.00 77.42  ? 437 ALA B CA     1 
ATOM   8720  C C      . ALA B 1 172 ? 94.414  91.689  75.046  1.00 77.48  ? 437 ALA B C      1 
ATOM   8721  O O      . ALA B 1 172 ? 95.583  92.040  75.232  1.00 77.35  ? 437 ALA B O      1 
ATOM   8722  C CB     . ALA B 1 172 ? 93.275  90.339  76.817  1.00 81.21  ? 437 ALA B CB     1 
ATOM   8723  H H      . ALA B 1 172 ? 91.453  91.621  75.878  1.00 82.05  ? 437 ALA B H      1 
ATOM   8724  H HA     . ALA B 1 172 ? 93.738  92.331  76.864  1.00 78.06  ? 437 ALA B HA     1 
ATOM   8725  H HB1    . ALA B 1 172 ? 92.640  90.388  77.550  1.00 82.32  ? 437 ALA B HB1    1 
ATOM   8726  H HB2    . ALA B 1 172 ? 94.143  90.055  77.147  1.00 79.36  ? 437 ALA B HB2    1 
ATOM   8727  H HB3    . ALA B 1 172 ? 92.955  89.716  76.145  1.00 81.82  ? 437 ALA B HB3    1 
ATOM   8728  N N      . ALA B 1 173 ? 93.988  91.255  73.864  1.00 80.35  ? 438 ALA B N      1 
ATOM   8729  C CA     . ALA B 1 173 ? 94.888  91.227  72.718  1.00 79.60  ? 438 ALA B CA     1 
ATOM   8730  C C      . ALA B 1 173 ? 95.290  92.632  72.289  1.00 77.84  ? 438 ALA B C      1 
ATOM   8731  O O      . ALA B 1 173 ? 96.463  92.891  72.000  1.00 76.71  ? 438 ALA B O      1 
ATOM   8732  C CB     . ALA B 1 173 ? 94.219  90.486  71.565  1.00 81.92  ? 438 ALA B CB     1 
ATOM   8733  H H      . ALA B 1 173 ? 93.197  90.954  73.708  1.00 81.12  ? 438 ALA B H      1 
ATOM   8734  H HA     . ALA B 1 173 ? 95.695  90.743  72.960  1.00 79.24  ? 438 ALA B HA     1 
ATOM   8735  H HB1    . ALA B 1 173 ? 93.426  90.976  71.295  1.00 81.47  ? 438 ALA B HB1    1 
ATOM   8736  H HB2    . ALA B 1 173 ? 94.841  90.422  70.823  1.00 81.67  ? 438 ALA B HB2    1 
ATOM   8737  H HB3    . ALA B 1 173 ? 93.971  89.597  71.868  1.00 80.93  ? 438 ALA B HB3    1 
ATOM   8738  N N      . LEU B 1 174 ? 94.330  93.550  72.246  1.00 78.96  ? 439 LEU B N      1 
ATOM   8739  C CA     . LEU B 1 174 ? 94.637  94.942  71.940  1.00 76.97  ? 439 LEU B CA     1 
ATOM   8740  C C      . LEU B 1 174 ? 95.562  95.554  72.974  1.00 78.18  ? 439 LEU B C      1 
ATOM   8741  O O      . LEU B 1 174 ? 96.475  96.311  72.633  1.00 75.74  ? 439 LEU B O      1 
ATOM   8742  C CB     . LEU B 1 174 ? 93.344  95.740  71.882  1.00 76.31  ? 439 LEU B CB     1 
ATOM   8743  C CG     . LEU B 1 174 ? 92.485  95.451  70.667  1.00 80.21  ? 439 LEU B CG     1 
ATOM   8744  C CD1    . LEU B 1 174 ? 91.126  96.060  70.870  1.00 82.41  ? 439 LEU B CD1    1 
ATOM   8745  C CD2    . LEU B 1 174 ? 93.132  96.019  69.433  1.00 80.88  ? 439 LEU B CD2    1 
ATOM   8746  H H      . LEU B 1 174 ? 93.504  93.401  72.436  1.00 79.33  ? 439 LEU B H      1 
ATOM   8747  H HA     . LEU B 1 174 ? 95.078  94.992  71.077  1.00 77.19  ? 439 LEU B HA     1 
ATOM   8748  H HB2    . LEU B 1 174 ? 92.821  95.534  72.673  1.00 78.10  ? 439 LEU B HB2    1 
ATOM   8749  H HB3    . LEU B 1 174 ? 93.564  96.686  71.873  1.00 76.95  ? 439 LEU B HB3    1 
ATOM   8750  H HG     . LEU B 1 174 ? 92.388  94.491  70.557  1.00 80.53  ? 439 LEU B HG     1 
ATOM   8751  H HD11   . LEU B 1 174 ? 91.221  97.019  70.989  1.00 80.96  ? 439 LEU B HD11   1 
ATOM   8752  H HD12   . LEU B 1 174 ? 90.577  95.873  70.091  1.00 83.37  ? 439 LEU B HD12   1 
ATOM   8753  H HD13   . LEU B 1 174 ? 90.721  95.666  71.660  1.00 81.94  ? 439 LEU B HD13   1 
ATOM   8754  H HD21   . LEU B 1 174 ? 93.988  95.586  69.287  1.00 79.32  ? 439 LEU B HD21   1 
ATOM   8755  H HD22   . LEU B 1 174 ? 93.261  96.973  69.560  1.00 80.80  ? 439 LEU B HD22   1 
ATOM   8756  H HD23   . LEU B 1 174 ? 92.549  95.863  68.673  1.00 81.53  ? 439 LEU B HD23   1 
ATOM   8757  N N      . LEU B 1 175 ? 95.341  95.242  74.245  1.00 81.45  ? 440 LEU B N      1 
ATOM   8758  C CA     . LEU B 1 175 ? 96.161  95.842  75.284  1.00 78.12  ? 440 LEU B CA     1 
ATOM   8759  C C      . LEU B 1 175 ? 97.616  95.430  75.148  1.00 76.06  ? 440 LEU B C      1 
ATOM   8760  O O      . LEU B 1 175 ? 98.516  96.268  75.246  1.00 76.53  ? 440 LEU B O      1 
ATOM   8761  C CB     . LEU B 1 175 ? 95.614  95.463  76.655  1.00 77.85  ? 440 LEU B CB     1 
ATOM   8762  C CG     . LEU B 1 175 ? 96.325  96.128  77.822  1.00 75.70  ? 440 LEU B CG     1 
ATOM   8763  C CD1    . LEU B 1 175 ? 96.273  97.622  77.654  1.00 76.28  ? 440 LEU B CD1    1 
ATOM   8764  C CD2    . LEU B 1 175 ? 95.668  95.734  79.115  1.00 77.36  ? 440 LEU B CD2    1 
ATOM   8765  H H      . LEU B 1 175 ? 94.694  94.749  74.528  1.00 79.81  ? 440 LEU B H      1 
ATOM   8766  H HA     . LEU B 1 175 ? 96.115  96.807  75.190  1.00 77.87  ? 440 LEU B HA     1 
ATOM   8767  H HB2    . LEU B 1 175 ? 94.677  95.717  76.695  1.00 77.96  ? 440 LEU B HB2    1 
ATOM   8768  H HB3    . LEU B 1 175 ? 95.695  94.501  76.767  1.00 77.82  ? 440 LEU B HB3    1 
ATOM   8769  H HG     . LEU B 1 175 ? 97.254  95.845  77.845  1.00 76.38  ? 440 LEU B HG     1 
ATOM   8770  H HD11   . LEU B 1 175 ? 96.388  98.044  78.520  1.00 76.12  ? 440 LEU B HD11   1 
ATOM   8771  H HD12   . LEU B 1 175 ? 95.413  97.870  77.276  1.00 76.27  ? 440 LEU B HD12   1 
ATOM   8772  H HD13   . LEU B 1 175 ? 96.987  97.896  77.055  1.00 77.17  ? 440 LEU B HD13   1 
ATOM   8773  H HD21   . LEU B 1 175 ? 96.165  96.123  79.853  1.00 77.91  ? 440 LEU B HD21   1 
ATOM   8774  H HD22   . LEU B 1 175 ? 94.756  96.069  79.118  1.00 77.83  ? 440 LEU B HD22   1 
ATOM   8775  H HD23   . LEU B 1 175 ? 95.666  94.766  79.191  1.00 77.70  ? 440 LEU B HD23   1 
ATOM   8776  N N      . GLU B 1 176 ? 97.872  94.152  74.881  1.00 75.52  ? 441 GLU B N      1 
ATOM   8777  C CA     . GLU B 1 176 ? 99.243  93.742  74.617  1.00 73.75  ? 441 GLU B CA     1 
ATOM   8778  C C      . GLU B 1 176 ? 99.813  94.467  73.410  1.00 74.60  ? 441 GLU B C      1 
ATOM   8779  O O      . GLU B 1 176 ? 100.960 94.919  73.436  1.00 77.15  ? 441 GLU B O      1 
ATOM   8780  C CB     . GLU B 1 176 ? 99.323  92.236  74.408  1.00 74.51  ? 441 GLU B CB     1 
ATOM   8781  C CG     . GLU B 1 176 ? 100.724 91.798  74.078  1.00 81.84  ? 441 GLU B CG     1 
ATOM   8782  C CD     . GLU B 1 176 ? 100.912 90.309  74.175  1.00 93.44  ? 441 GLU B CD     1 
ATOM   8783  O OE1    . GLU B 1 176 ? 99.974  89.565  73.824  1.00 94.19  ? 441 GLU B OE1    1 
ATOM   8784  O OE2    . GLU B 1 176 ? 102.006 89.878  74.596  1.00 101.19 ? 441 GLU B OE2    1 
ATOM   8785  H H      . GLU B 1 176 ? 97.278  93.535  74.790  1.00 77.07  ? 441 GLU B H      1 
ATOM   8786  H HA     . GLU B 1 176 ? 99.791  93.964  75.386  1.00 76.31  ? 441 GLU B HA     1 
ATOM   8787  H HB2    . GLU B 1 176 ? 99.046  91.783  75.221  1.00 77.56  ? 441 GLU B HB2    1 
ATOM   8788  H HB3    . GLU B 1 176 ? 98.742  91.981  73.671  1.00 77.92  ? 441 GLU B HB3    1 
ATOM   8789  H HG2    . GLU B 1 176 ? 100.932 92.062  73.167  1.00 83.00  ? 441 GLU B HG2    1 
ATOM   8790  H HG3    . GLU B 1 176 ? 101.340 92.223  74.696  1.00 82.51  ? 441 GLU B HG3    1 
ATOM   8791  N N      . LEU B 1 177 ? 99.031  94.592  72.344  1.00 75.66  ? 442 LEU B N      1 
ATOM   8792  C CA     . LEU B 1 177 ? 99.558  95.196  71.130  1.00 74.70  ? 442 LEU B CA     1 
ATOM   8793  C C      . LEU B 1 177 ? 100.051 96.613  71.390  1.00 76.53  ? 442 LEU B C      1 
ATOM   8794  O O      . LEU B 1 177 ? 101.189 96.957  71.059  1.00 79.75  ? 442 LEU B O      1 
ATOM   8795  C CB     . LEU B 1 177 ? 98.489  95.175  70.041  1.00 75.68  ? 442 LEU B CB     1 
ATOM   8796  C CG     . LEU B 1 177 ? 98.896  95.795  68.711  1.00 76.03  ? 442 LEU B CG     1 
ATOM   8797  C CD1    . LEU B 1 177 ? 100.089 95.074  68.138  1.00 78.90  ? 442 LEU B CD1    1 
ATOM   8798  C CD2    . LEU B 1 177 ? 97.743  95.717  67.748  1.00 77.68  ? 442 LEU B CD2    1 
ATOM   8799  H H      . LEU B 1 177 ? 98.223  94.299  72.285  1.00 76.57  ? 442 LEU B H      1 
ATOM   8800  H HA     . LEU B 1 177 ? 100.312 94.667  70.822  1.00 75.49  ? 442 LEU B HA     1 
ATOM   8801  H HB2    . LEU B 1 177 ? 98.242  94.251  69.870  1.00 76.16  ? 442 LEU B HB2    1 
ATOM   8802  H HB3    . LEU B 1 177 ? 97.712  95.661  70.363  1.00 76.21  ? 442 LEU B HB3    1 
ATOM   8803  H HG     . LEU B 1 177 ? 99.126  96.729  68.841  1.00 76.03  ? 442 LEU B HG     1 
ATOM   8804  H HD11   . LEU B 1 177 ? 100.248 95.395  67.236  1.00 78.42  ? 442 LEU B HD11   1 
ATOM   8805  H HD12   . LEU B 1 177 ? 100.864 95.256  68.693  1.00 78.18  ? 442 LEU B HD12   1 
ATOM   8806  H HD13   . LEU B 1 177 ? 99.907  94.120  68.124  1.00 77.85  ? 442 LEU B HD13   1 
ATOM   8807  H HD21   . LEU B 1 177 ? 97.520  94.783  67.600  1.00 77.84  ? 442 LEU B HD21   1 
ATOM   8808  H HD22   . LEU B 1 177 ? 98.004  96.130  66.909  1.00 76.74  ? 442 LEU B HD22   1 
ATOM   8809  H HD23   . LEU B 1 177 ? 96.980  96.184  68.125  1.00 77.65  ? 442 LEU B HD23   1 
ATOM   8810  N N      . CYS B 1 178 ? 99.210  97.451  71.988  1.00 76.86  ? 443 CYS B N      1 
ATOM   8811  C CA     . CYS B 1 178 ? 99.592  98.837  72.224  1.00 75.32  ? 443 CYS B CA     1 
ATOM   8812  C C      . CYS B 1 178 ? 100.476 99.000  73.448  1.00 74.12  ? 443 CYS B C      1 
ATOM   8813  O O      . CYS B 1 178 ? 101.241 99.964  73.527  1.00 76.87  ? 443 CYS B O      1 
ATOM   8814  C CB     . CYS B 1 178 ? 98.346  99.697  72.373  1.00 78.81  ? 443 CYS B CB     1 
ATOM   8815  S SG     . CYS B 1 178 ? 97.507  99.955  70.821  1.00 91.12  ? 443 CYS B SG     1 
ATOM   8816  H H      . CYS B 1 178 ? 98.415  97.246  72.250  1.00 77.08  ? 443 CYS B H      1 
ATOM   8817  H HA     . CYS B 1 178 ? 100.089 99.161  71.456  1.00 75.88  ? 443 CYS B HA     1 
ATOM   8818  H HB2    . CYS B 1 178 ? 97.732  99.258  72.984  1.00 79.16  ? 443 CYS B HB2    1 
ATOM   8819  H HB3    . CYS B 1 178 ? 98.604  100.564 72.727  1.00 78.76  ? 443 CYS B HB3    1 
ATOM   8820  H HG     . CYS B 1 178 ? 97.092  98.871  70.509  1.00 82.97  ? 443 CYS B HG     1 
ATOM   8821  N N      . GLY B 1 179 ? 100.383 98.094  74.408  1.00 73.48  ? 444 GLY B N      1 
ATOM   8822  C CA     . GLY B 1 179 ? 100.929 98.354  75.720  1.00 71.91  ? 444 GLY B CA     1 
ATOM   8823  C C      . GLY B 1 179 ? 100.086 99.326  76.508  1.00 70.55  ? 444 GLY B C      1 
ATOM   8824  O O      . GLY B 1 179 ? 99.635  100.347 75.986  1.00 73.51  ? 444 GLY B O      1 
ATOM   8825  H H      . GLY B 1 179 ? 99.998  97.329  74.325  1.00 74.98  ? 444 GLY B H      1 
ATOM   8826  H HA2    . GLY B 1 179 ? 100.984 97.521  76.218  1.00 73.41  ? 444 GLY B HA2    1 
ATOM   8827  H HA3    . GLY B 1 179 ? 101.826 98.718  75.635  1.00 73.04  ? 444 GLY B HA3    1 
ATOM   8828  N N      . GLY B 1 180 ? 99.898  99.021  77.778  1.00 68.40  ? 445 GLY B N      1 
ATOM   8829  C CA     . GLY B 1 180 ? 98.977  99.752  78.620  1.00 69.69  ? 445 GLY B CA     1 
ATOM   8830  C C      . GLY B 1 180 ? 98.658  98.888  79.820  1.00 73.01  ? 445 GLY B C      1 
ATOM   8831  O O      . GLY B 1 180 ? 99.308  97.874  80.055  1.00 80.44  ? 445 GLY B O      1 
ATOM   8832  H H      . GLY B 1 180 ? 100.299 98.375  78.182  1.00 70.91  ? 445 GLY B H      1 
ATOM   8833  H HA2    . GLY B 1 180 ? 99.379  100.584 78.920  1.00 69.96  ? 445 GLY B HA2    1 
ATOM   8834  H HA3    . GLY B 1 180 ? 98.158  99.948  78.136  1.00 71.43  ? 445 GLY B HA3    1 
ATOM   8835  N N      . LYS B 1 181 ? 97.652  99.303  80.577  1.00 70.75  ? 446 LYS B N      1 
ATOM   8836  C CA     . LYS B 1 181 ? 97.273  98.518  81.740  1.00 73.07  ? 446 LYS B CA     1 
ATOM   8837  C C      . LYS B 1 181 ? 95.767  98.437  81.906  1.00 73.45  ? 446 LYS B C      1 
ATOM   8838  O O      . LYS B 1 181 ? 95.017  99.286  81.428  1.00 75.75  ? 446 LYS B O      1 
ATOM   8839  C CB     . LYS B 1 181 ? 97.936  99.067  82.995  1.00 72.76  ? 446 LYS B CB     1 
ATOM   8840  C CG     . LYS B 1 181 ? 99.402  98.738  82.985  1.00 72.07  ? 446 LYS B CG     1 
ATOM   8841  C CD     . LYS B 1 181 ? 100.096 99.075  84.259  1.00 74.73  ? 446 LYS B CD     1 
ATOM   8842  C CE     . LYS B 1 181 ? 101.531 98.613  84.178  1.00 82.40  ? 446 LYS B CE     1 
ATOM   8843  N NZ     . LYS B 1 181 ? 102.272 98.841  85.444  1.00 90.88  ? 446 LYS B NZ     1 
ATOM   8844  H H      . LYS B 1 181 ? 97.185  100.014 80.443  1.00 71.62  ? 446 LYS B H      1 
ATOM   8845  H HA     . LYS B 1 181 ? 97.589  97.609  81.619  1.00 74.07  ? 446 LYS B HA     1 
ATOM   8846  H HB2    . LYS B 1 181 ? 97.832  100.032 83.025  1.00 72.36  ? 446 LYS B HB2    1 
ATOM   8847  H HB3    . LYS B 1 181 ? 97.533  98.658  83.779  1.00 72.86  ? 446 LYS B HB3    1 
ATOM   8848  H HG2    . LYS B 1 181 ? 99.505  97.784  82.834  1.00 73.50  ? 446 LYS B HG2    1 
ATOM   8849  H HG3    . LYS B 1 181 ? 99.830  99.233  82.269  1.00 73.34  ? 446 LYS B HG3    1 
ATOM   8850  H HD2    . LYS B 1 181 ? 100.084 100.037 84.394  1.00 74.71  ? 446 LYS B HD2    1 
ATOM   8851  H HD3    . LYS B 1 181 ? 99.663  98.618  84.998  1.00 75.09  ? 446 LYS B HD3    1 
ATOM   8852  H HE2    . LYS B 1 181 ? 101.540 97.659  83.994  1.00 80.87  ? 446 LYS B HE2    1 
ATOM   8853  H HE3    . LYS B 1 181 ? 101.989 99.087  83.467  1.00 81.98  ? 446 LYS B HE3    1 
ATOM   8854  H HZ1    . LYS B 1 181 ? 102.271 99.708  85.647  1.00 89.02  ? 446 LYS B HZ1    1 
ATOM   8855  H HZ2    . LYS B 1 181 ? 101.887 98.387  86.108  1.00 88.77  ? 446 LYS B HZ2    1 
ATOM   8856  H HZ3    . LYS B 1 181 ? 103.115 98.565  85.355  1.00 89.88  ? 446 LYS B HZ3    1 
ATOM   8857  N N      . ALA B 1 182 ? 95.344  97.376  82.574  1.00 73.92  ? 447 ALA B N      1 
ATOM   8858  C CA     . ALA B 1 182 ? 93.986  97.249  83.059  1.00 76.42  ? 447 ALA B CA     1 
ATOM   8859  C C      . ALA B 1 182 ? 93.876  97.892  84.432  1.00 79.55  ? 447 ALA B C      1 
ATOM   8860  O O      . ALA B 1 182 ? 94.832  97.908  85.207  1.00 84.83  ? 447 ALA B O      1 
ATOM   8861  C CB     . ALA B 1 182 ? 93.581  95.778  83.127  1.00 74.66  ? 447 ALA B CB     1 
ATOM   8862  H H      . ALA B 1 182 ? 95.878  96.784  82.897  1.00 74.82  ? 447 ALA B H      1 
ATOM   8863  H HA     . ALA B 1 182 ? 93.382  97.705  82.452  1.00 76.15  ? 447 ALA B HA     1 
ATOM   8864  H HB1    . ALA B 1 182 ? 92.664  95.713  83.438  1.00 74.76  ? 447 ALA B HB1    1 
ATOM   8865  H HB2    . ALA B 1 182 ? 93.658  95.389  82.240  1.00 75.06  ? 447 ALA B HB2    1 
ATOM   8866  H HB3    . ALA B 1 182 ? 94.173  95.315  83.742  1.00 74.94  ? 447 ALA B HB3    1 
ATOM   8867  N N      . LEU B 1 183 ? 92.700  98.424  84.729  1.00 81.17  ? 448 LEU B N      1 
ATOM   8868  C CA     . LEU B 1 183 ? 92.439  99.035  86.021  1.00 84.50  ? 448 LEU B CA     1 
ATOM   8869  C C      . LEU B 1 183 ? 91.088  98.566  86.528  1.00 87.40  ? 448 LEU B C      1 
ATOM   8870  O O      . LEU B 1 183 ? 90.128  98.492  85.760  1.00 89.67  ? 448 LEU B O      1 
ATOM   8871  C CB     . LEU B 1 183 ? 92.460  100.556 85.899  1.00 86.55  ? 448 LEU B CB     1 
ATOM   8872  C CG     . LEU B 1 183 ? 93.773  101.121 85.369  1.00 86.27  ? 448 LEU B CG     1 
ATOM   8873  C CD1    . LEU B 1 183 ? 93.595  102.570 85.003  1.00 87.00  ? 448 LEU B CD1    1 
ATOM   8874  C CD2    . LEU B 1 183 ? 94.869  100.989 86.396  1.00 88.08  ? 448 LEU B CD2    1 
ATOM   8875  H H      . LEU B 1 183 ? 92.036  98.464  84.182  1.00 81.64  ? 448 LEU B H      1 
ATOM   8876  H HA     . LEU B 1 183 ? 93.119  98.764  86.660  1.00 83.57  ? 448 LEU B HA     1 
ATOM   8877  H HB2    . LEU B 1 183 ? 91.756  100.825 85.287  1.00 86.29  ? 448 LEU B HB2    1 
ATOM   8878  H HB3    . LEU B 1 183 ? 92.300  100.944 86.774  1.00 85.68  ? 448 LEU B HB3    1 
ATOM   8879  H HG     . LEU B 1 183 ? 94.039  100.635 84.572  1.00 83.82  ? 448 LEU B HG     1 
ATOM   8880  H HD11   . LEU B 1 183 ? 93.316  103.066 85.790  1.00 86.03  ? 448 LEU B HD11   1 
ATOM   8881  H HD12   . LEU B 1 183 ? 92.916  102.637 84.311  1.00 86.89  ? 448 LEU B HD12   1 
ATOM   8882  H HD13   . LEU B 1 183 ? 94.439  102.917 84.671  1.00 87.94  ? 448 LEU B HD13   1 
ATOM   8883  H HD21   . LEU B 1 183 ? 95.690  101.349 86.022  1.00 87.04  ? 448 LEU B HD21   1 
ATOM   8884  H HD22   . LEU B 1 183 ? 94.622  101.490 87.190  1.00 86.83  ? 448 LEU B HD22   1 
ATOM   8885  H HD23   . LEU B 1 183 ? 94.993  100.052 86.616  1.00 86.39  ? 448 LEU B HD23   1 
ATOM   8886  N N      . ASN B 1 184 ? 91.009  98.255  87.815  1.00 89.59  ? 449 ASN B N      1 
ATOM   8887  C CA     . ASN B 1 184 ? 89.761  97.805  88.414  1.00 93.17  ? 449 ASN B CA     1 
ATOM   8888  C C      . ASN B 1 184 ? 89.105  98.987  89.113  1.00 95.62  ? 449 ASN B C      1 
ATOM   8889  O O      . ASN B 1 184 ? 89.666  99.545  90.060  1.00 98.38  ? 449 ASN B O      1 
ATOM   8890  C CB     . ASN B 1 184 ? 90.006  96.661  89.392  1.00 95.34  ? 449 ASN B CB     1 
ATOM   8891  C CG     . ASN B 1 184 ? 88.729  96.138  89.990  1.00 100.44 ? 449 ASN B CG     1 
ATOM   8892  O OD1    . ASN B 1 184 ? 87.639  96.535  89.585  1.00 101.69 ? 449 ASN B OD1    1 
ATOM   8893  N ND2    . ASN B 1 184 ? 88.849  95.248  90.962  1.00 104.33 ? 449 ASN B ND2    1 
ATOM   8894  H H      . ASN B 1 184 ? 91.661  98.328  88.373  1.00 89.94  ? 449 ASN B H      1 
ATOM   8895  H HA     . ASN B 1 184 ? 89.161  97.488  87.720  1.00 92.68  ? 449 ASN B HA     1 
ATOM   8896  H HB2    . ASN B 1 184 ? 90.442  95.931  88.924  1.00 95.05  ? 449 ASN B HB2    1 
ATOM   8897  H HB3    . ASN B 1 184 ? 90.571  96.977  90.116  1.00 95.14  ? 449 ASN B HB3    1 
ATOM   8898  H HD21   . ASN B 1 184 ? 88.144  94.919  91.331  1.00 103.44 ? 449 ASN B HD21   1 
ATOM   8899  H HD22   . ASN B 1 184 ? 89.630  94.988  91.215  1.00 101.93 ? 449 ASN B HD22   1 
ATOM   8900  N N      . VAL B 1 185 ? 87.916  99.355  88.650  1.00 96.99  ? 450 VAL B N      1 
ATOM   8901  C CA     . VAL B 1 185 ? 87.180  100.506 89.157  1.00 100.54 ? 450 VAL B CA     1 
ATOM   8902  C C      . VAL B 1 185 ? 85.983  100.114 90.011  1.00 108.52 ? 450 VAL B C      1 
ATOM   8903  O O      . VAL B 1 185 ? 85.315  100.995 90.568  1.00 113.40 ? 450 VAL B O      1 
ATOM   8904  C CB     . VAL B 1 185 ? 86.772  101.419 87.986  1.00 100.00 ? 450 VAL B CB     1 
ATOM   8905  C CG1    . VAL B 1 185 ? 85.826  102.519 88.403  1.00 105.62 ? 450 VAL B CG1    1 
ATOM   8906  C CG2    . VAL B 1 185 ? 88.026  102.035 87.405  1.00 97.37  ? 450 VAL B CG2    1 
ATOM   8907  H H      . VAL B 1 185 ? 87.539  98.982  87.972  1.00 97.56  ? 450 VAL B H      1 
ATOM   8908  H HA     . VAL B 1 185 ? 87.773  101.021 89.727  1.00 99.72  ? 450 VAL B HA     1 
ATOM   8909  H HB     . VAL B 1 185 ? 86.346  100.887 87.294  1.00 100.12 ? 450 VAL B HB     1 
ATOM   8910  H HG11   . VAL B 1 185 ? 84.950  102.137 88.572  1.00 106.32 ? 450 VAL B HG11   1 
ATOM   8911  H HG12   . VAL B 1 185 ? 86.165  102.962 89.196  1.00 104.73 ? 450 VAL B HG12   1 
ATOM   8912  H HG13   . VAL B 1 185 ? 85.753  103.151 87.668  1.00 104.46 ? 450 VAL B HG13   1 
ATOM   8913  H HG21   . VAL B 1 185 ? 88.465  102.553 88.100  1.00 97.84  ? 450 VAL B HG21   1 
ATOM   8914  H HG22   . VAL B 1 185 ? 88.619  101.328 87.102  1.00 96.98  ? 450 VAL B HG22   1 
ATOM   8915  H HG23   . VAL B 1 185 ? 87.789  102.614 86.664  1.00 99.49  ? 450 VAL B HG23   1 
ATOM   8916  N N      . ASN B 1 186 ? 85.719  98.825  90.176  1.00 107.31 ? 451 ASN B N      1 
ATOM   8917  C CA     . ASN B 1 186 ? 84.669  98.361  91.072  1.00 105.45 ? 451 ASN B CA     1 
ATOM   8918  C C      . ASN B 1 186 ? 85.115  98.384  92.530  1.00 106.46 ? 451 ASN B C      1 
ATOM   8919  O O      . ASN B 1 186 ? 84.962  97.383  93.235  1.00 109.51 ? 451 ASN B O      1 
ATOM   8920  C CB     . ASN B 1 186 ? 84.240  96.955  90.655  1.00 106.36 ? 451 ASN B CB     1 
ATOM   8921  C CG     . ASN B 1 186 ? 83.651  96.927  89.264  1.00 110.07 ? 451 ASN B CG     1 
ATOM   8922  O OD1    . ASN B 1 186 ? 82.982  97.872  88.849  1.00 109.53 ? 451 ASN B OD1    1 
ATOM   8923  N ND2    . ASN B 1 186 ? 83.867  95.833  88.544  1.00 113.18 ? 451 ASN B ND2    1 
ATOM   8924  H H      . ASN B 1 186 ? 86.202  98.191  89.851  1.00 105.07 ? 451 ASN B H      1 
ATOM   8925  H HA     . ASN B 1 186 ? 83.897  98.944  90.986  1.00 105.70 ? 451 ASN B HA     1 
ATOM   8926  H HB2    . ASN B 1 186 ? 85.014  96.368  90.664  1.00 106.30 ? 451 ASN B HB2    1 
ATOM   8927  H HB3    . ASN B 1 186 ? 83.566  96.626  91.272  1.00 107.30 ? 451 ASN B HB3    1 
ATOM   8928  H HD21   . ASN B 1 186 ? 83.556  95.781  87.741  1.00 112.43 ? 451 ASN B HD21   1 
ATOM   8929  H HD22   . ASN B 1 186 ? 84.356  95.197  88.855  1.00 110.81 ? 451 ASN B HD22   1 
ATOM   8930  N N      . LEU B 1 187 ? 85.669  99.497  92.996  1.00 105.39 ? 452 LEU B N      1 
ATOM   8931  C CA     . LEU B 1 187 ? 86.331  99.553  94.291  1.00 104.75 ? 452 LEU B CA     1 
ATOM   8932  C C      . LEU B 1 187 ? 85.967  100.813 95.063  1.00 107.49 ? 452 LEU B C      1 
ATOM   8933  O O      . LEU B 1 187 ? 85.419  101.766 94.498  1.00 109.68 ? 452 LEU B O      1 
ATOM   8934  C CB     . LEU B 1 187 ? 87.850  99.476  94.119  1.00 102.42 ? 452 LEU B CB     1 
ATOM   8935  C CG     . LEU B 1 187 ? 88.390  98.073  93.860  1.00 103.10 ? 452 LEU B CG     1 
ATOM   8936  C CD1    . LEU B 1 187 ? 89.868  98.148  93.581  1.00 103.76 ? 452 LEU B CD1    1 
ATOM   8937  C CD2    . LEU B 1 187 ? 88.145  97.174  95.058  1.00 101.47 ? 452 LEU B CD2    1 
ATOM   8938  H H      . LEU B 1 187 ? 85.724  100.227 92.546  1.00 105.86 ? 452 LEU B H      1 
ATOM   8939  H HA     . LEU B 1 187 ? 86.038  98.792  94.815  1.00 105.04 ? 452 LEU B HA     1 
ATOM   8940  H HB2    . LEU B 1 187 ? 88.098  100.029 93.360  1.00 103.58 ? 452 LEU B HB2    1 
ATOM   8941  H HB3    . LEU B 1 187 ? 88.276  99.816  94.922  1.00 102.64 ? 452 LEU B HB3    1 
ATOM   8942  H HG     . LEU B 1 187 ? 87.943  97.688  93.088  1.00 103.82 ? 452 LEU B HG     1 
ATOM   8943  H HD11   . LEU B 1 187 ? 90.012  98.733  92.819  1.00 102.54 ? 452 LEU B HD11   1 
ATOM   8944  H HD12   . LEU B 1 187 ? 90.195  97.257  93.379  1.00 103.23 ? 452 LEU B HD12   1 
ATOM   8945  H HD13   . LEU B 1 187 ? 90.321  98.501  94.364  1.00 103.11 ? 452 LEU B HD13   1 
ATOM   8946  H HD21   . LEU B 1 187 ? 87.194  97.014  95.161  1.00 102.82 ? 452 LEU B HD21   1 
ATOM   8947  H HD22   . LEU B 1 187 ? 88.606  96.332  94.915  1.00 102.89 ? 452 LEU B HD22   1 
ATOM   8948  H HD23   . LEU B 1 187 ? 88.497  97.609  95.852  1.00 101.31 ? 452 LEU B HD23   1 
ATOM   8949  N N      . PRO B 1 188 ? 86.257  100.839 96.365  1.00 107.08 ? 453 PRO B N      1 
ATOM   8950  C CA     . PRO B 1 188 ? 86.057  102.051 97.171  1.00 105.91 ? 453 PRO B CA     1 
ATOM   8951  C C      . PRO B 1 188 ? 86.817  103.265 96.664  1.00 107.11 ? 453 PRO B C      1 
ATOM   8952  O O      . PRO B 1 188 ? 87.921  103.163 96.128  1.00 110.11 ? 453 PRO B O      1 
ATOM   8953  C CB     . PRO B 1 188 ? 86.551  101.632 98.559  1.00 109.02 ? 453 PRO B CB     1 
ATOM   8954  C CG     . PRO B 1 188 ? 86.324  100.173 98.596  1.00 111.45 ? 453 PRO B CG     1 
ATOM   8955  C CD     . PRO B 1 188 ? 86.693  99.717  97.206  1.00 108.93 ? 453 PRO B CD     1 
ATOM   8956  H HA     . PRO B 1 188 ? 85.111  102.268 97.218  1.00 106.46 ? 453 PRO B HA     1 
ATOM   8957  H HB2    . PRO B 1 188 ? 87.497  101.832 98.644  1.00 109.06 ? 453 PRO B HB2    1 
ATOM   8958  H HB3    . PRO B 1 188 ? 86.037  102.085 99.247  1.00 107.93 ? 453 PRO B HB3    1 
ATOM   8959  H HG2    . PRO B 1 188 ? 86.897  99.762  99.263  1.00 110.68 ? 453 PRO B HG2    1 
ATOM   8960  H HG3    . PRO B 1 188 ? 85.388  99.992  98.783  1.00 109.89 ? 453 PRO B HG3    1 
ATOM   8961  H HD2    . PRO B 1 188 ? 87.655  99.607  97.140  1.00 107.52 ? 453 PRO B HD2    1 
ATOM   8962  H HD3    . PRO B 1 188 ? 86.227  98.900  96.968  1.00 107.69 ? 453 PRO B HD3    1 
ATOM   8963  N N      . LEU B 1 189 ? 86.184  104.425 96.837  1.00 104.04 ? 454 LEU B N      1 
ATOM   8964  C CA     . LEU B 1 189 ? 86.697  105.682 96.307  1.00 104.72 ? 454 LEU B CA     1 
ATOM   8965  C C      . LEU B 1 189 ? 88.034  106.090 96.906  1.00 107.98 ? 454 LEU B C      1 
ATOM   8966  O O      . LEU B 1 189 ? 88.808  106.792 96.249  1.00 111.16 ? 454 LEU B O      1 
ATOM   8967  C CB     . LEU B 1 189 ? 85.690  106.788 96.588  1.00 103.74 ? 454 LEU B CB     1 
ATOM   8968  C CG     . LEU B 1 189 ? 84.324  106.617 95.947  1.00 108.64 ? 454 LEU B CG     1 
ATOM   8969  C CD1    . LEU B 1 189 ? 83.423  107.750 96.377  1.00 109.05 ? 454 LEU B CD1    1 
ATOM   8970  C CD2    . LEU B 1 189 ? 84.456  106.590 94.442  1.00 110.28 ? 454 LEU B CD2    1 
ATOM   8971  H H      . LEU B 1 189 ? 85.407  104.494 97.201  1.00 105.28 ? 454 LEU B H      1 
ATOM   8972  H HA     . LEU B 1 189 ? 86.812  105.602 95.346  1.00 106.05 ? 454 LEU B HA     1 
ATOM   8973  H HB2    . LEU B 1 189 ? 85.556  106.840 97.549  1.00 104.88 ? 454 LEU B HB2    1 
ATOM   8974  H HB3    . LEU B 1 189 ? 86.060  107.628 96.270  1.00 105.07 ? 454 LEU B HB3    1 
ATOM   8975  H HG     . LEU B 1 189 ? 83.932  105.778 96.240  1.00 107.63 ? 454 LEU B HG     1 
ATOM   8976  H HD11   . LEU B 1 189 ? 83.802  108.591 96.073  1.00 107.09 ? 454 LEU B HD11   1 
ATOM   8977  H HD12   . LEU B 1 189 ? 83.360  107.747 97.347  1.00 108.14 ? 454 LEU B HD12   1 
ATOM   8978  H HD13   . LEU B 1 189 ? 82.544  107.619 95.988  1.00 109.73 ? 454 LEU B HD13   1 
ATOM   8979  H HD21   . LEU B 1 189 ? 83.570  106.633 94.048  1.00 110.02 ? 454 LEU B HD21   1 
ATOM   8980  H HD22   . LEU B 1 189 ? 84.898  105.767 94.174  1.00 108.57 ? 454 LEU B HD22   1 
ATOM   8981  H HD23   . LEU B 1 189 ? 84.983  107.355 94.160  1.00 109.46 ? 454 LEU B HD23   1 
ATOM   8982  N N      . ASP B 1 190 ? 88.341  105.673 98.130  1.00 108.56 ? 455 ASP B N      1 
ATOM   8983  C CA     . ASP B 1 190 ? 89.628  106.054 98.703  1.00 111.93 ? 455 ASP B CA     1 
ATOM   8984  C C      . ASP B 1 190 ? 90.788  105.377 97.980  1.00 112.40 ? 455 ASP B C      1 
ATOM   8985  O O      . ASP B 1 190 ? 91.600  106.047 97.335  1.00 111.99 ? 455 ASP B O      1 
ATOM   8986  C CB     . ASP B 1 190 ? 89.645  105.759 100.204 1.00 118.82 ? 455 ASP B CB     1 
ATOM   8987  C CG     . ASP B 1 190 ? 89.285  104.329 100.526 1.00 126.00 ? 455 ASP B CG     1 
ATOM   8988  O OD1    . ASP B 1 190 ? 88.839  103.610 99.610  1.00 124.46 ? 455 ASP B OD1    1 
ATOM   8989  O OD2    . ASP B 1 190 ? 89.447  103.926 101.698 1.00 132.92 ? 455 ASP B OD2    1 
ATOM   8990  H H      . ASP B 1 190 ? 87.897  105.085 98.574  1.00 111.04 ? 455 ASP B H      1 
ATOM   8991  H HA     . ASP B 1 190 ? 89.741  107.013 98.595  1.00 112.47 ? 455 ASP B HA     1 
ATOM   8992  H HB2    . ASP B 1 190 ? 90.538  105.928 100.548 1.00 119.21 ? 455 ASP B HB2    1 
ATOM   8993  H HB3    . ASP B 1 190 ? 89.005  106.340 100.647 1.00 117.73 ? 455 ASP B HB3    1 
ATOM   8994  N N      . ARG B 1 191 ? 90.881  104.052 98.056  1.00 112.92 ? 456 ARG B N      1 
ATOM   8995  C CA     . ARG B 1 191 ? 92.057  103.372 97.522  1.00 110.74 ? 456 ARG B CA     1 
ATOM   8996  C C      . ARG B 1 191 ? 92.124  103.469 96.002  1.00 105.27 ? 456 ARG B C      1 
ATOM   8997  O O      . ARG B 1 191 ? 93.194  103.274 95.420  1.00 103.39 ? 456 ARG B O      1 
ATOM   8998  C CB     . ARG B 1 191 ? 92.059  101.916 97.982  1.00 114.40 ? 456 ARG B CB     1 
ATOM   8999  C CG     . ARG B 1 191 ? 91.963  101.738 99.505  1.00 116.01 ? 456 ARG B CG     1 
ATOM   9000  C CD     . ARG B 1 191 ? 92.991  102.565 100.293 1.00 119.47 ? 456 ARG B CD     1 
ATOM   9001  N NE     . ARG B 1 191 ? 94.365  102.126 100.050 1.00 127.38 ? 456 ARG B NE     1 
ATOM   9002  C CZ     . ARG B 1 191 ? 95.420  102.498 100.769 1.00 129.55 ? 456 ARG B CZ     1 
ATOM   9003  N NH1    . ARG B 1 191 ? 95.306  103.320 101.798 1.00 130.72 ? 456 ARG B NH1    1 
ATOM   9004  N NH2    . ARG B 1 191 ? 96.625  102.040 100.441 1.00 126.55 ? 456 ARG B NH2    1 
ATOM   9005  H H      . ARG B 1 191 ? 90.289  103.532 98.401  1.00 114.33 ? 456 ARG B H      1 
ATOM   9006  H HA     . ARG B 1 191 ? 92.855  103.798 97.872  1.00 113.39 ? 456 ARG B HA     1 
ATOM   9007  H HB2    . ARG B 1 191 ? 91.298  101.461 97.585  1.00 113.26 ? 456 ARG B HB2    1 
ATOM   9008  H HB3    . ARG B 1 191 ? 92.882  101.494 97.686  1.00 115.21 ? 456 ARG B HB3    1 
ATOM   9009  H HG2    . ARG B 1 191 ? 91.077  102.010 99.797  1.00 116.65 ? 456 ARG B HG2    1 
ATOM   9010  H HG3    . ARG B 1 191 ? 92.107  100.803 99.721  1.00 118.03 ? 456 ARG B HG3    1 
ATOM   9011  H HD2    . ARG B 1 191 ? 92.919  103.501 100.046 1.00 118.91 ? 456 ARG B HD2    1 
ATOM   9012  H HD3    . ARG B 1 191 ? 92.811  102.462 101.242 1.00 121.11 ? 456 ARG B HD3    1 
ATOM   9013  H HE     . ARG B 1 191 ? 94.497  101.568 99.408  1.00 124.68 ? 456 ARG B HE     1 
ATOM   9014  H HH11   . ARG B 1 191 ? 96.010  103.542 102.243 1.00 129.46 ? 456 ARG B HH11   1 
ATOM   9015  H HH12   . ARG B 1 191 ? 94.535  103.619 102.036 1.00 129.92 ? 456 ARG B HH12   1 
ATOM   9016  H HH21   . ARG B 1 191 ? 96.721  101.515 99.765  1.00 127.95 ? 456 ARG B HH21   1 
ATOM   9017  H HH22   . ARG B 1 191 ? 97.315  102.295 100.890 1.00 125.50 ? 456 ARG B HH22   1 
ATOM   9018  N N      . LEU B 1 192 ? 90.999  103.772 95.361  1.00 103.23 ? 457 LEU B N      1 
ATOM   9019  C CA     . LEU B 1 192 ? 90.966  104.126 93.947  1.00 101.77 ? 457 LEU B CA     1 
ATOM   9020  C C      . LEU B 1 192 ? 92.004  105.173 93.559  1.00 100.38 ? 457 LEU B C      1 
ATOM   9021  O O      . LEU B 1 192 ? 92.540  105.137 92.447  1.00 99.96  ? 457 LEU B O      1 
ATOM   9022  C CB     . LEU B 1 192 ? 89.569  104.641 93.623  1.00 104.52 ? 457 LEU B CB     1 
ATOM   9023  C CG     . LEU B 1 192 ? 89.273  105.100 92.206  1.00 104.41 ? 457 LEU B CG     1 
ATOM   9024  C CD1    . LEU B 1 192 ? 89.462  103.965 91.232  1.00 104.07 ? 457 LEU B CD1    1 
ATOM   9025  C CD2    . LEU B 1 192 ? 87.853  105.626 92.153  1.00 106.11 ? 457 LEU B CD2    1 
ATOM   9026  H H      . LEU B 1 192 ? 90.228  103.812 95.743  1.00 107.00 ? 457 LEU B H      1 
ATOM   9027  H HA     . LEU B 1 192 ? 91.127  103.330 93.414  1.00 103.41 ? 457 LEU B HA     1 
ATOM   9028  H HB2    . LEU B 1 192 ? 88.937  103.934 93.831  1.00 105.35 ? 457 LEU B HB2    1 
ATOM   9029  H HB3    . LEU B 1 192 ? 89.395  105.399 94.206  1.00 105.80 ? 457 LEU B HB3    1 
ATOM   9030  H HG     . LEU B 1 192 ? 89.876  105.822 91.966  1.00 104.19 ? 457 LEU B HG     1 
ATOM   9031  H HD11   . LEU B 1 192 ? 90.402  103.721 91.208  1.00 104.12 ? 457 LEU B HD11   1 
ATOM   9032  H HD12   . LEU B 1 192 ? 89.173  104.257 90.352  1.00 104.21 ? 457 LEU B HD12   1 
ATOM   9033  H HD13   . LEU B 1 192 ? 88.929  103.207 91.522  1.00 103.77 ? 457 LEU B HD13   1 
ATOM   9034  H HD21   . LEU B 1 192 ? 87.764  106.360 92.783  1.00 105.99 ? 457 LEU B HD21   1 
ATOM   9035  H HD22   . LEU B 1 192 ? 87.660  105.935 91.253  1.00 105.85 ? 457 LEU B HD22   1 
ATOM   9036  H HD23   . LEU B 1 192 ? 87.244  104.909 92.397  1.00 106.20 ? 457 LEU B HD23   1 
ATOM   9037  N N      . ASN B 1 193 ? 92.308  106.099 94.464  1.00 100.16 ? 458 ASN B N      1 
ATOM   9038  C CA     . ASN B 1 193 ? 93.354  107.092 94.235  1.00 99.26  ? 458 ASN B CA     1 
ATOM   9039  C C      . ASN B 1 193 ? 94.661  106.483 93.753  1.00 96.96  ? 458 ASN B C      1 
ATOM   9040  O O      . ASN B 1 193 ? 95.234  106.925 92.754  1.00 95.57  ? 458 ASN B O      1 
ATOM   9041  C CB     . ASN B 1 193 ? 93.592  107.860 95.528  1.00 105.29 ? 458 ASN B CB     1 
ATOM   9042  C CG     . ASN B 1 193 ? 92.578  108.947 95.737  1.00 115.05 ? 458 ASN B CG     1 
ATOM   9043  O OD1    . ASN B 1 193 ? 92.800  110.097 95.366  1.00 120.73 ? 458 ASN B OD1    1 
ATOM   9044  N ND2    . ASN B 1 193 ? 91.442  108.590 96.322  1.00 116.75 ? 458 ASN B ND2    1 
ATOM   9045  H H      . ASN B 1 193 ? 91.956  106.137 95.248  1.00 104.43 ? 458 ASN B H      1 
ATOM   9046  H HA     . ASN B 1 193 ? 93.053  107.723 93.560  1.00 101.74 ? 458 ASN B HA     1 
ATOM   9047  H HB2    . ASN B 1 193 ? 93.541  107.244 96.278  1.00 106.38 ? 458 ASN B HB2    1 
ATOM   9048  H HB3    . ASN B 1 193 ? 94.472  108.270 95.496  1.00 105.12 ? 458 ASN B HB3    1 
ATOM   9049  H HD21   . ASN B 1 193 ? 90.823  109.175 96.448  1.00 115.03 ? 458 ASN B HD21   1 
ATOM   9050  H HD22   . ASN B 1 193 ? 91.310  107.768 96.544  1.00 112.31 ? 458 ASN B HD22   1 
ATOM   9051  N N      . PHE B 1 194 ? 95.153  105.472 94.453  1.00 97.03  ? 459 PHE B N      1 
ATOM   9052  C CA     . PHE B 1 194 ? 96.390  104.818 94.047  1.00 95.49  ? 459 PHE B CA     1 
ATOM   9053  C C      . PHE B 1 194 ? 96.200  103.857 92.888  1.00 92.78  ? 459 PHE B C      1 
ATOM   9054  O O      . PHE B 1 194 ? 97.152  103.606 92.145  1.00 90.73  ? 459 PHE B O      1 
ATOM   9055  C CB     . PHE B 1 194 ? 96.996  104.115 95.250  1.00 101.30 ? 459 PHE B CB     1 
ATOM   9056  C CG     . PHE B 1 194 ? 97.456  105.067 96.295  1.00 103.40 ? 459 PHE B CG     1 
ATOM   9057  C CD1    . PHE B 1 194 ? 98.685  105.681 96.184  1.00 106.30 ? 459 PHE B CD1    1 
ATOM   9058  C CD2    . PHE B 1 194 ? 96.641  105.393 97.353  1.00 104.00 ? 459 PHE B CD2    1 
ATOM   9059  C CE1    . PHE B 1 194 ? 99.108  106.577 97.126  1.00 109.13 ? 459 PHE B CE1    1 
ATOM   9060  C CE2    . PHE B 1 194 ? 97.056  106.287 98.301  1.00 107.64 ? 459 PHE B CE2    1 
ATOM   9061  C CZ     . PHE B 1 194 ? 98.290  106.888 98.186  1.00 110.05 ? 459 PHE B CZ     1 
ATOM   9062  H H      . PHE B 1 194 ? 94.762  105.108 95.128  1.00 100.33 ? 459 PHE B H      1 
ATOM   9063  H HA     . PHE B 1 194 ? 97.021  105.498 93.759  1.00 97.08  ? 459 PHE B HA     1 
ATOM   9064  H HB2    . PHE B 1 194 ? 96.329  103.530 95.645  1.00 101.07 ? 459 PHE B HB2    1 
ATOM   9065  H HB3    . PHE B 1 194 ? 97.762  103.594 94.959  1.00 100.81 ? 459 PHE B HB3    1 
ATOM   9066  H HD1    . PHE B 1 194 ? 99.236  105.479 95.460  1.00 103.98 ? 459 PHE B HD1    1 
ATOM   9067  H HD2    . PHE B 1 194 ? 95.807  104.986 97.435  1.00 105.79 ? 459 PHE B HD2    1 
ATOM   9068  H HE1    . PHE B 1 194 ? 99.938  106.990 97.039  1.00 107.76 ? 459 PHE B HE1    1 
ATOM   9069  H HE2    . PHE B 1 194 ? 96.502  106.494 99.021  1.00 109.28 ? 459 PHE B HE2    1 
ATOM   9070  H HZ     . PHE B 1 194 ? 98.575  107.495 98.832  1.00 109.12 ? 459 PHE B HZ     1 
ATOM   9071  N N      . GLU B 1 195 ? 95.000  103.320 92.699  1.00 92.81  ? 460 GLU B N      1 
ATOM   9072  C CA     . GLU B 1 195 ? 94.747  102.553 91.488  1.00 90.35  ? 460 GLU B CA     1 
ATOM   9073  C C      . GLU B 1 195 ? 95.041  103.387 90.248  1.00 91.07  ? 460 GLU B C      1 
ATOM   9074  O O      . GLU B 1 195 ? 95.762  102.943 89.350  1.00 92.80  ? 460 GLU B O      1 
ATOM   9075  C CB     . GLU B 1 195 ? 93.300  102.062 91.475  1.00 93.69  ? 460 GLU B CB     1 
ATOM   9076  C CG     . GLU B 1 195 ? 92.950  101.171 90.298  1.00 95.59  ? 460 GLU B CG     1 
ATOM   9077  C CD     . GLU B 1 195 ? 93.582  99.807  90.394  1.00 102.06 ? 460 GLU B CD     1 
ATOM   9078  O OE1    . GLU B 1 195 ? 94.321  99.567  91.368  1.00 104.31 ? 460 GLU B OE1    1 
ATOM   9079  O OE2    . GLU B 1 195 ? 93.342  98.972  89.496  1.00 101.79 ? 460 GLU B OE2    1 
ATOM   9080  H H      . GLU B 1 195 ? 94.305  103.492 93.176  1.00 96.19  ? 460 GLU B H      1 
ATOM   9081  H HA     . GLU B 1 195 ? 95.332  101.779 91.473  1.00 92.89  ? 460 GLU B HA     1 
ATOM   9082  H HB2    . GLU B 1 195 ? 93.133  101.557 92.288  1.00 96.41  ? 460 GLU B HB2    1 
ATOM   9083  H HB3    . GLU B 1 195 ? 92.711  102.833 91.442  1.00 96.62  ? 460 GLU B HB3    1 
ATOM   9084  H HG2    . GLU B 1 195 ? 91.987  101.052 90.268  1.00 96.19  ? 460 GLU B HG2    1 
ATOM   9085  H HG3    . GLU B 1 195 ? 93.253  101.588 89.474  1.00 95.24  ? 460 GLU B HG3    1 
ATOM   9086  N N      . LEU B 1 196 ? 94.513  104.608 90.184  1.00 89.26  ? 461 LEU B N      1 
ATOM   9087  C CA     . LEU B 1 196 ? 94.754  105.427 89.000  1.00 88.58  ? 461 LEU B CA     1 
ATOM   9088  C C      . LEU B 1 196 ? 96.218  105.825 88.868  1.00 88.31  ? 461 LEU B C      1 
ATOM   9089  O O      . LEU B 1 196 ? 96.695  106.049 87.754  1.00 91.44  ? 461 LEU B O      1 
ATOM   9090  C CB     . LEU B 1 196 ? 93.862  106.664 89.023  1.00 89.89  ? 461 LEU B CB     1 
ATOM   9091  C CG     . LEU B 1 196 ? 92.362  106.379 88.979  1.00 90.87  ? 461 LEU B CG     1 
ATOM   9092  C CD1    . LEU B 1 196 ? 91.585  107.667 88.893  1.00 93.01  ? 461 LEU B CD1    1 
ATOM   9093  C CD2    . LEU B 1 196 ? 92.007  105.502 87.798  1.00 90.31  ? 461 LEU B CD2    1 
ATOM   9094  H H      . LEU B 1 196 ? 93.988  104.956 90.772  1.00 92.32  ? 461 LEU B H      1 
ATOM   9095  H HA     . LEU B 1 196 ? 94.532  104.907 88.212  1.00 90.31  ? 461 LEU B HA     1 
ATOM   9096  H HB2    . LEU B 1 196 ? 94.042  107.160 89.838  1.00 91.54  ? 461 LEU B HB2    1 
ATOM   9097  H HB3    . LEU B 1 196 ? 94.079  107.215 88.253  1.00 91.21  ? 461 LEU B HB3    1 
ATOM   9098  H HG     . LEU B 1 196 ? 92.100  105.916 89.791  1.00 93.37  ? 461 LEU B HG     1 
ATOM   9099  H HD11   . LEU B 1 196 ? 91.825  108.233 89.644  1.00 93.54  ? 461 LEU B HD11   1 
ATOM   9100  H HD12   . LEU B 1 196 ? 90.635  107.463 88.922  1.00 93.46  ? 461 LEU B HD12   1 
ATOM   9101  H HD13   . LEU B 1 196 ? 91.801  108.112 88.058  1.00 91.68  ? 461 LEU B HD13   1 
ATOM   9102  H HD21   . LEU B 1 196 ? 92.375  104.614 87.934  1.00 91.40  ? 461 LEU B HD21   1 
ATOM   9103  H HD22   . LEU B 1 196 ? 92.376  105.895 86.990  1.00 89.56  ? 461 LEU B HD22   1 
ATOM   9104  H HD23   . LEU B 1 196 ? 91.040  105.447 87.727  1.00 91.71  ? 461 LEU B HD23   1 
ATOM   9105  N N      . GLY B 1 197 ? 96.950  105.895 89.973  1.00 86.46  ? 462 GLY B N      1 
ATOM   9106  C CA     . GLY B 1 197 ? 98.381  106.129 89.885  1.00 85.90  ? 462 GLY B CA     1 
ATOM   9107  C C      . GLY B 1 197 ? 99.093  105.158 88.967  1.00 84.30  ? 462 GLY B C      1 
ATOM   9108  O O      . GLY B 1 197 ? 100.138 105.481 88.402  1.00 86.09  ? 462 GLY B O      1 
ATOM   9109  H H      . GLY B 1 197 ? 96.645  105.808 90.774  1.00 89.53  ? 462 GLY B H      1 
ATOM   9110  H HA2    . GLY B 1 197 ? 98.542  107.031 89.563  1.00 86.31  ? 462 GLY B HA2    1 
ATOM   9111  H HA3    . GLY B 1 197 ? 98.770  106.048 90.771  1.00 87.23  ? 462 GLY B HA3    1 
ATOM   9112  N N      . VAL B 1 198 ? 98.542  103.958 88.801  1.00 84.37  ? 463 VAL B N      1 
ATOM   9113  C CA     . VAL B 1 198 ? 99.139  102.968 87.911  1.00 83.83  ? 463 VAL B CA     1 
ATOM   9114  C C      . VAL B 1 198 ? 99.254  103.511 86.496  1.00 83.18  ? 463 VAL B C      1 
ATOM   9115  O O      . VAL B 1 198 ? 100.231 103.243 85.790  1.00 82.22  ? 463 VAL B O      1 
ATOM   9116  C CB     . VAL B 1 198 ? 98.298  101.681 87.937  1.00 88.50  ? 463 VAL B CB     1 
ATOM   9117  C CG1    . VAL B 1 198 ? 98.780  100.704 86.890  1.00 84.65  ? 463 VAL B CG1    1 
ATOM   9118  C CG2    . VAL B 1 198 ? 98.343  101.046 89.312  1.00 92.74  ? 463 VAL B CG2    1 
ATOM   9119  H H      . VAL B 1 198 ? 97.808  103.705 89.175  1.00 87.12  ? 463 VAL B H      1 
ATOM   9120  H HA     . VAL B 1 198 ? 100.032 102.752 88.226  1.00 84.42  ? 463 VAL B HA     1 
ATOM   9121  H HB     . VAL B 1 198 ? 97.375  101.906 87.737  1.00 88.11  ? 463 VAL B HB     1 
ATOM   9122  H HG11   . VAL B 1 198 ? 99.737  100.572 86.991  1.00 83.81  ? 463 VAL B HG11   1 
ATOM   9123  H HG12   . VAL B 1 198 ? 98.580  101.051 86.005  1.00 83.48  ? 463 VAL B HG12   1 
ATOM   9124  H HG13   . VAL B 1 198 ? 98.314  99.861  87.018  1.00 84.95  ? 463 VAL B HG13   1 
ATOM   9125  H HG21   . VAL B 1 198 ? 97.763  100.267 89.314  1.00 92.16  ? 463 VAL B HG21   1 
ATOM   9126  H HG22   . VAL B 1 198 ? 99.256  100.780 89.509  1.00 89.72  ? 463 VAL B HG22   1 
ATOM   9127  H HG23   . VAL B 1 198 ? 98.032  101.688 89.971  1.00 91.18  ? 463 VAL B HG23   1 
ATOM   9128  N N      . ALA B 1 199 ? 98.275  104.299 86.071  1.00 85.52  ? 464 ALA B N      1 
ATOM   9129  C CA     . ALA B 1 199 ? 98.181  104.727 84.685  1.00 82.48  ? 464 ALA B CA     1 
ATOM   9130  C C      . ALA B 1 199 ? 99.242  105.739 84.294  1.00 81.40  ? 464 ALA B C      1 
ATOM   9131  O O      . ALA B 1 199 ? 99.342  106.071 83.111  1.00 83.38  ? 464 ALA B O      1 
ATOM   9132  C CB     . ALA B 1 199 ? 96.798  105.318 84.431  1.00 83.38  ? 464 ALA B CB     1 
ATOM   9133  H H      . ALA B 1 199 ? 97.637  104.587 86.572  1.00 86.38  ? 464 ALA B H      1 
ATOM   9134  H HA     . ALA B 1 199 ? 98.285  103.951 84.111  1.00 83.16  ? 464 ALA B HA     1 
ATOM   9135  H HB1    . ALA B 1 199 ? 96.127  104.678 84.722  1.00 85.08  ? 464 ALA B HB1    1 
ATOM   9136  H HB2    . ALA B 1 199 ? 96.711  106.141 84.939  1.00 84.51  ? 464 ALA B HB2    1 
ATOM   9137  H HB3    . ALA B 1 199 ? 96.697  105.498 83.483  1.00 83.36  ? 464 ALA B HB3    1 
ATOM   9138  N N      . ILE B 1 200 ? 100.020 106.243 85.246  1.00 82.24  ? 465 ILE B N      1 
ATOM   9139  C CA     . ILE B 1 200 ? 101.008 107.263 84.934  1.00 82.86  ? 465 ILE B CA     1 
ATOM   9140  C C      . ILE B 1 200 ? 101.876 106.823 83.772  1.00 82.46  ? 465 ILE B C      1 
ATOM   9141  O O      . ILE B 1 200 ? 102.423 105.717 83.759  1.00 82.02  ? 465 ILE B O      1 
ATOM   9142  C CB     . ILE B 1 200 ? 101.851 107.574 86.183  1.00 83.93  ? 465 ILE B CB     1 
ATOM   9143  C CG1    . ILE B 1 200 ? 101.016 108.372 87.173  1.00 86.41  ? 465 ILE B CG1    1 
ATOM   9144  C CG2    . ILE B 1 200 ? 103.110 108.340 85.815  1.00 83.73  ? 465 ILE B CG2    1 
ATOM   9145  C CD1    . ILE B 1 200 ? 101.633 108.477 88.541  1.00 89.91  ? 465 ILE B CD1    1 
ATOM   9146  H H      . ILE B 1 200 ? 99.996  106.010 86.074  1.00 83.62  ? 465 ILE B H      1 
ATOM   9147  H HA     . ILE B 1 200 ? 100.550 108.078 84.673  1.00 83.15  ? 465 ILE B HA     1 
ATOM   9148  H HB     . ILE B 1 200 ? 102.110 106.735 86.599  1.00 84.04  ? 465 ILE B HB     1 
ATOM   9149  H HG12   . ILE B 1 200 ? 100.901 109.273 86.828  1.00 85.39  ? 465 ILE B HG12   1 
ATOM   9150  H HG13   . ILE B 1 200 ? 100.150 107.944 87.269  1.00 85.66  ? 465 ILE B HG13   1 
ATOM   9151  H HG21   . ILE B 1 200 ? 102.873 109.105 85.267  1.00 83.94  ? 465 ILE B HG21   1 
ATOM   9152  H HG22   . ILE B 1 200 ? 103.714 107.755 85.329  1.00 83.33  ? 465 ILE B HG22   1 
ATOM   9153  H HG23   . ILE B 1 200 ? 103.549 108.636 86.628  1.00 84.33  ? 465 ILE B HG23   1 
ATOM   9154  H HD11   . ILE B 1 200 ? 100.980 108.862 89.149  1.00 89.02  ? 465 ILE B HD11   1 
ATOM   9155  H HD12   . ILE B 1 200 ? 101.884 107.590 88.845  1.00 87.47  ? 465 ILE B HD12   1 
ATOM   9156  H HD13   . ILE B 1 200 ? 102.417 109.048 88.497  1.00 87.60  ? 465 ILE B HD13   1 
ATOM   9157  N N      . ASP B 1 201 ? 102.018 107.713 82.796  1.00 83.44  ? 466 ASP B N      1 
ATOM   9158  C CA     . ASP B 1 201 ? 103.013 107.600 81.739  1.00 79.51  ? 466 ASP B CA     1 
ATOM   9159  C C      . ASP B 1 201 ? 102.817 106.402 80.803  1.00 77.21  ? 466 ASP B C      1 
ATOM   9160  O O      . ASP B 1 201 ? 103.797 105.827 80.334  1.00 80.18  ? 466 ASP B O      1 
ATOM   9161  C CB     . ASP B 1 201 ? 104.405 107.564 82.369  1.00 78.95  ? 466 ASP B CB     1 
ATOM   9162  C CG     . ASP B 1 201 ? 105.465 108.095 81.457  1.00 84.43  ? 466 ASP B CG     1 
ATOM   9163  O OD1    . ASP B 1 201 ? 105.114 108.685 80.419  1.00 86.82  ? 466 ASP B OD1    1 
ATOM   9164  O OD2    . ASP B 1 201 ? 106.656 107.953 81.792  1.00 87.59  ? 466 ASP B OD2    1 
ATOM   9165  H H      . ASP B 1 201 ? 101.672 108.497 82.843  1.00 83.35  ? 466 ASP B H      1 
ATOM   9166  H HA     . ASP B 1 201 ? 102.956 108.401 81.194  1.00 81.22  ? 466 ASP B HA     1 
ATOM   9167  H HB2    . ASP B 1 201 ? 104.399 108.123 83.164  1.00 80.95  ? 466 ASP B HB2    1 
ATOM   9168  H HB3    . ASP B 1 201 ? 104.634 106.652 82.608  1.00 80.46  ? 466 ASP B HB3    1 
ATOM   9169  N N      . GLN B 1 202 ? 101.579 106.005 80.500  1.00 76.19  ? 467 GLN B N      1 
ATOM   9170  C CA     . GLN B 1 202 ? 101.328 104.853 79.637  1.00 73.62  ? 467 GLN B CA     1 
ATOM   9171  C C      . GLN B 1 202 ? 100.307 105.156 78.546  1.00 73.71  ? 467 GLN B C      1 
ATOM   9172  O O      . GLN B 1 202 ? 99.558  106.131 78.608  1.00 80.32  ? 467 GLN B O      1 
ATOM   9173  C CB     . GLN B 1 202 ? 100.878 103.646 80.436  1.00 73.01  ? 467 GLN B CB     1 
ATOM   9174  C CG     . GLN B 1 202 ? 102.042 102.900 81.000  1.00 74.77  ? 467 GLN B CG     1 
ATOM   9175  C CD     . GLN B 1 202 ? 101.704 102.219 82.275  1.00 81.33  ? 467 GLN B CD     1 
ATOM   9176  O OE1    . GLN B 1 202 ? 101.559 101.005 82.320  1.00 83.17  ? 467 GLN B OE1    1 
ATOM   9177  N NE2    . GLN B 1 202 ? 101.552 103.000 83.335  1.00 85.20  ? 467 GLN B NE2    1 
ATOM   9178  H H      . GLN B 1 202 ? 100.867 106.366 80.821  1.00 78.39  ? 467 GLN B H      1 
ATOM   9179  H HA     . GLN B 1 202 ? 102.156 104.610 79.189  1.00 75.83  ? 467 GLN B HA     1 
ATOM   9180  H HB2    . GLN B 1 202 ? 100.319 103.943 81.171  1.00 76.78  ? 467 GLN B HB2    1 
ATOM   9181  H HB3    . GLN B 1 202 ? 100.381 103.044 79.858  1.00 74.09  ? 467 GLN B HB3    1 
ATOM   9182  H HG2    . GLN B 1 202 ? 102.326 102.226 80.361  1.00 75.62  ? 467 GLN B HG2    1 
ATOM   9183  H HG3    . GLN B 1 202 ? 102.767 103.523 81.170  1.00 77.76  ? 467 GLN B HG3    1 
ATOM   9184  H HE21   . GLN B 1 202 ? 101.631 103.854 83.249  1.00 82.39  ? 467 GLN B HE21   1 
ATOM   9185  H HE22   . GLN B 1 202 ? 101.287 102.671 84.082  1.00 83.45  ? 467 GLN B HE22   1 
ATOM   9186  N N      . PHE B 1 203 ? 100.310 104.291 77.532  1.00 71.54  ? 468 PHE B N      1 
ATOM   9187  C CA     . PHE B 1 203 ? 99.634  104.554 76.264  1.00 73.12  ? 468 PHE B CA     1 
ATOM   9188  C C      . PHE B 1 203 ? 98.136  104.249 76.305  1.00 74.09  ? 468 PHE B C      1 
ATOM   9189  O O      . PHE B 1 203 ? 97.338  105.010 75.753  1.00 76.66  ? 468 PHE B O      1 
ATOM   9190  C CB     . PHE B 1 203 ? 100.324 103.730 75.176  1.00 71.54  ? 468 PHE B CB     1 
ATOM   9191  C CG     . PHE B 1 203 ? 100.065 104.194 73.778  1.00 68.50  ? 468 PHE B CG     1 
ATOM   9192  C CD1    . PHE B 1 203 ? 100.810 105.215 73.234  1.00 67.89  ? 468 PHE B CD1    1 
ATOM   9193  C CD2    . PHE B 1 203 ? 99.099  103.599 72.998  1.00 73.10  ? 468 PHE B CD2    1 
ATOM   9194  C CE1    . PHE B 1 203 ? 100.587 105.641 71.946  1.00 70.78  ? 468 PHE B CE1    1 
ATOM   9195  C CE2    . PHE B 1 203 ? 98.880  104.021 71.707  1.00 74.30  ? 468 PHE B CE2    1 
ATOM   9196  C CZ     . PHE B 1 203 ? 99.632  105.035 71.181  1.00 69.63  ? 468 PHE B CZ     1 
ATOM   9197  H H      . PHE B 1 203 ? 100.834 103.610 77.501  1.00 72.50  ? 468 PHE B H      1 
ATOM   9198  H HA     . PHE B 1 203 ? 99.742  105.493 76.040  1.00 73.25  ? 468 PHE B HA     1 
ATOM   9199  H HB2    . PHE B 1 203 ? 101.284 103.769 75.321  1.00 71.62  ? 468 PHE B HB2    1 
ATOM   9200  H HB3    . PHE B 1 203 ? 100.022 102.810 75.242  1.00 71.90  ? 468 PHE B HB3    1 
ATOM   9201  H HD1    . PHE B 1 203 ? 101.473 105.624 73.745  1.00 70.50  ? 468 PHE B HD1    1 
ATOM   9202  H HD2    . PHE B 1 203 ? 98.591  102.901 73.346  1.00 73.70  ? 468 PHE B HD2    1 
ATOM   9203  H HE1    . PHE B 1 203 ? 101.113 106.319 71.582  1.00 72.70  ? 468 PHE B HE1    1 
ATOM   9204  H HE2    . PHE B 1 203 ? 98.235  103.601 71.182  1.00 75.55  ? 468 PHE B HE2    1 
ATOM   9205  H HZ     . PHE B 1 203 ? 99.489  105.317 70.304  1.00 72.53  ? 468 PHE B HZ     1 
ATOM   9206  N N      . LEU B 1 204 ? 97.723  103.173 76.972  1.00 74.77  ? 469 LEU B N      1 
ATOM   9207  C CA     . LEU B 1 204 ? 96.312  102.805 77.038  1.00 75.15  ? 469 LEU B CA     1 
ATOM   9208  C C      . LEU B 1 204 ? 95.908  102.425 78.447  1.00 79.08  ? 469 LEU B C      1 
ATOM   9209  O O      . LEU B 1 204 ? 96.728  101.994 79.258  1.00 83.82  ? 469 LEU B O      1 
ATOM   9210  C CB     . LEU B 1 204 ? 95.979  101.592 76.171  1.00 73.46  ? 469 LEU B CB     1 
ATOM   9211  C CG     . LEU B 1 204 ? 95.986  101.664 74.661  1.00 75.93  ? 469 LEU B CG     1 
ATOM   9212  C CD1    . LEU B 1 204 ? 95.330  100.407 74.140  1.00 78.84  ? 469 LEU B CD1    1 
ATOM   9213  C CD2    . LEU B 1 204 ? 95.226  102.870 74.188  1.00 81.35  ? 469 LEU B CD2    1 
ATOM   9214  H H      . LEU B 1 204 ? 98.248  102.629 77.384  1.00 75.01  ? 469 LEU B H      1 
ATOM   9215  H HA     . LEU B 1 204 ? 95.761  103.553 76.755  1.00 75.27  ? 469 LEU B HA     1 
ATOM   9216  H HB2    . LEU B 1 204 ? 96.605  100.890 76.413  1.00 74.53  ? 469 LEU B HB2    1 
ATOM   9217  H HB3    . LEU B 1 204 ? 95.086  101.303 76.422  1.00 74.17  ? 469 LEU B HB3    1 
ATOM   9218  H HG     . LEU B 1 204 ? 96.899  101.709 74.335  1.00 75.68  ? 469 LEU B HG     1 
ATOM   9219  H HD11   . LEU B 1 204 ? 95.807  99.635  74.489  1.00 77.83  ? 469 LEU B HD11   1 
ATOM   9220  H HD12   . LEU B 1 204 ? 94.406  100.384 74.437  1.00 78.86  ? 469 LEU B HD12   1 
ATOM   9221  H HD13   . LEU B 1 204 ? 95.368  100.409 73.170  1.00 80.17  ? 469 LEU B HD13   1 
ATOM   9222  H HD21   . LEU B 1 204 ? 94.328  102.843 74.557  1.00 80.72  ? 469 LEU B HD21   1 
ATOM   9223  H HD22   . LEU B 1 204 ? 95.187  102.845 73.218  1.00 80.87  ? 469 LEU B HD22   1 
ATOM   9224  H HD23   . LEU B 1 204 ? 95.685  103.674 74.478  1.00 79.19  ? 469 LEU B HD23   1 
ATOM   9225  N N      . VAL B 1 205 ? 94.615  102.548 78.714  1.00 78.76  ? 470 VAL B N      1 
ATOM   9226  C CA     . VAL B 1 205 ? 94.011  101.907 79.870  1.00 77.63  ? 470 VAL B CA     1 
ATOM   9227  C C      . VAL B 1 205 ? 92.798  101.109 79.428  1.00 78.97  ? 470 VAL B C      1 
ATOM   9228  O O      . VAL B 1 205 ? 92.083  101.477 78.494  1.00 81.09  ? 470 VAL B O      1 
ATOM   9229  C CB     . VAL B 1 205 ? 93.626  102.919 80.965  1.00 79.64  ? 470 VAL B CB     1 
ATOM   9230  C CG1    . VAL B 1 205 ? 94.869  103.485 81.591  1.00 81.66  ? 470 VAL B CG1    1 
ATOM   9231  C CG2    . VAL B 1 205 ? 92.773  104.026 80.396  1.00 81.16  ? 470 VAL B CG2    1 
ATOM   9232  H H      . VAL B 1 205 ? 94.051  102.938 78.193  1.00 78.92  ? 470 VAL B H      1 
ATOM   9233  H HA     . VAL B 1 205 ? 94.650  101.286 80.251  1.00 77.14  ? 470 VAL B HA     1 
ATOM   9234  H HB     . VAL B 1 205 ? 93.115  102.463 81.654  1.00 79.78  ? 470 VAL B HB     1 
ATOM   9235  H HG11   . VAL B 1 205 ? 94.615  104.122 82.278  1.00 81.75  ? 470 VAL B HG11   1 
ATOM   9236  H HG12   . VAL B 1 205 ? 95.397  103.925 80.905  1.00 81.07  ? 470 VAL B HG12   1 
ATOM   9237  H HG13   . VAL B 1 205 ? 95.377  102.758 81.986  1.00 81.11  ? 470 VAL B HG13   1 
ATOM   9238  H HG21   . VAL B 1 205 ? 93.299  104.541 79.762  1.00 81.15  ? 470 VAL B HG21   1 
ATOM   9239  H HG22   . VAL B 1 205 ? 92.000  103.642 79.951  1.00 81.01  ? 470 VAL B HG22   1 
ATOM   9240  H HG23   . VAL B 1 205 ? 92.482  104.599 81.124  1.00 81.39  ? 470 VAL B HG23   1 
ATOM   9241  N N      . VAL B 1 206 ? 92.569  100.007 80.119  1.00 80.57  ? 471 VAL B N      1 
ATOM   9242  C CA     . VAL B 1 206 ? 91.378  99.193  79.949  1.00 80.79  ? 471 VAL B CA     1 
ATOM   9243  C C      . VAL B 1 206 ? 90.673  99.131  81.290  1.00 82.60  ? 471 VAL B C      1 
ATOM   9244  O O      . VAL B 1 206 ? 91.293  98.819  82.310  1.00 84.28  ? 471 VAL B O      1 
ATOM   9245  C CB     . VAL B 1 206 ? 91.716  97.790  79.422  1.00 81.16  ? 471 VAL B CB     1 
ATOM   9246  C CG1    . VAL B 1 206 ? 90.456  96.974  79.251  1.00 84.70  ? 471 VAL B CG1    1 
ATOM   9247  C CG2    . VAL B 1 206 ? 92.423  97.905  78.099  1.00 81.20  ? 471 VAL B CG2    1 
ATOM   9248  H H      . VAL B 1 206 ? 93.096  99.715  80.735  1.00 79.88  ? 471 VAL B H      1 
ATOM   9249  H HA     . VAL B 1 206 ? 90.782  99.619  79.312  1.00 80.26  ? 471 VAL B HA     1 
ATOM   9250  H HB     . VAL B 1 206 ? 92.301  97.336  80.050  1.00 80.11  ? 471 VAL B HB     1 
ATOM   9251  H HG11   . VAL B 1 206 ? 89.845  97.449  78.665  1.00 83.58  ? 471 VAL B HG11   1 
ATOM   9252  H HG12   . VAL B 1 206 ? 90.044  96.837  80.119  1.00 83.26  ? 471 VAL B HG12   1 
ATOM   9253  H HG13   . VAL B 1 206 ? 90.689  96.115  78.863  1.00 82.59  ? 471 VAL B HG13   1 
ATOM   9254  H HG21   . VAL B 1 206 ? 93.285  98.330  78.234  1.00 79.62  ? 471 VAL B HG21   1 
ATOM   9255  H HG22   . VAL B 1 206 ? 92.545  97.016  77.728  1.00 80.31  ? 471 VAL B HG22   1 
ATOM   9256  H HG23   . VAL B 1 206 ? 91.880  98.443  77.500  1.00 81.15  ? 471 VAL B HG23   1 
ATOM   9257  N N      . PHE B 1 207 ? 89.392  99.448  81.289  1.00 84.48  ? 472 PHE B N      1 
ATOM   9258  C CA     . PHE B 1 207 ? 88.547  99.264  82.454  1.00 89.49  ? 472 PHE B CA     1 
ATOM   9259  C C      . PHE B 1 207 ? 87.717  98.018  82.223  1.00 92.06  ? 472 PHE B C      1 
ATOM   9260  O O      . PHE B 1 207 ? 87.074  97.879  81.179  1.00 92.48  ? 472 PHE B O      1 
ATOM   9261  C CB     . PHE B 1 207 ? 87.649  100.475 82.689  1.00 92.32  ? 472 PHE B CB     1 
ATOM   9262  C CG     . PHE B 1 207 ? 88.395  101.732 83.000  1.00 89.39  ? 472 PHE B CG     1 
ATOM   9263  C CD1    . PHE B 1 207 ? 89.266  101.778 84.064  1.00 90.32  ? 472 PHE B CD1    1 
ATOM   9264  C CD2    . PHE B 1 207 ? 88.197  102.876 82.257  1.00 87.19  ? 472 PHE B CD2    1 
ATOM   9265  C CE1    . PHE B 1 207 ? 89.943  102.933 84.367  1.00 89.97  ? 472 PHE B CE1    1 
ATOM   9266  C CE2    . PHE B 1 207 ? 88.869  104.032 82.563  1.00 84.24  ? 472 PHE B CE2    1 
ATOM   9267  C CZ     . PHE B 1 207 ? 89.740  104.060 83.621  1.00 85.88  ? 472 PHE B CZ     1 
ATOM   9268  H H      . PHE B 1 207 ? 88.959  99.671  80.579  1.00 85.35  ? 472 PHE B H      1 
ATOM   9269  H HA     . PHE B 1 207 ? 89.096  99.126  83.243  1.00 87.68  ? 472 PHE B HA     1 
ATOM   9270  H HB2    . PHE B 1 207 ? 87.124  100.632 81.886  1.00 90.74  ? 472 PHE B HB2    1 
ATOM   9271  H HB3    . PHE B 1 207 ? 87.057  100.286 83.435  1.00 91.17  ? 472 PHE B HB3    1 
ATOM   9272  H HD1    . PHE B 1 207 ? 89.391  101.019 84.588  1.00 89.98  ? 472 PHE B HD1    1 
ATOM   9273  H HD2    . PHE B 1 207 ? 87.596  102.867 81.546  1.00 87.36  ? 472 PHE B HD2    1 
ATOM   9274  H HE1    . PHE B 1 207 ? 90.521  102.955 85.097  1.00 89.86  ? 472 PHE B HE1    1 
ATOM   9275  H HE2    . PHE B 1 207 ? 88.729  104.801 82.056  1.00 84.78  ? 472 PHE B HE2    1 
ATOM   9276  H HZ     . PHE B 1 207 ? 90.192  104.846 83.833  1.00 86.37  ? 472 PHE B HZ     1 
ATOM   9277  N N      . GLU B 1 208 ? 87.724  97.122  83.195  1.00 91.76  ? 473 GLU B N      1 
ATOM   9278  C CA     . GLU B 1 208 ? 87.190  95.787  83.000  1.00 96.12  ? 473 GLU B CA     1 
ATOM   9279  C C      . GLU B 1 208 ? 85.825  95.608  83.637  1.00 100.91 ? 473 GLU B C      1 
ATOM   9280  O O      . GLU B 1 208 ? 85.653  95.815  84.842  1.00 102.71 ? 473 GLU B O      1 
ATOM   9281  C CB     . GLU B 1 208 ? 88.163  94.753  83.550  1.00 94.99  ? 473 GLU B CB     1 
ATOM   9282  C CG     . GLU B 1 208 ? 89.203  94.392  82.547  1.00 96.72  ? 473 GLU B CG     1 
ATOM   9283  C CD     . GLU B 1 208 ? 88.656  93.433  81.523  1.00 106.23 ? 473 GLU B CD     1 
ATOM   9284  O OE1    . GLU B 1 208 ? 87.794  93.851  80.724  1.00 107.69 ? 473 GLU B OE1    1 
ATOM   9285  O OE2    . GLU B 1 208 ? 89.073  92.257  81.521  1.00 112.96 ? 473 GLU B OE2    1 
ATOM   9286  H H      . GLU B 1 208 ? 88.129  97.234  83.946  1.00 91.82  ? 473 GLU B H      1 
ATOM   9287  H HA     . GLU B 1 208 ? 87.088  95.632  82.049  1.00 96.61  ? 473 GLU B HA     1 
ATOM   9288  H HB2    . GLU B 1 208 ? 88.609  95.123  84.329  1.00 95.66  ? 473 GLU B HB2    1 
ATOM   9289  H HB3    . GLU B 1 208 ? 87.676  93.949  83.792  1.00 97.25  ? 473 GLU B HB3    1 
ATOM   9290  H HG2    . GLU B 1 208 ? 89.491  95.197  82.084  1.00 95.36  ? 473 GLU B HG2    1 
ATOM   9291  H HG3    . GLU B 1 208 ? 89.956  93.974  82.994  1.00 97.84  ? 473 GLU B HG3    1 
ATOM   9292  N N      . ASP B 1 209 ? 84.869  95.226  82.801  1.00 105.39 ? 474 ASP B N      1 
ATOM   9293  C CA     . ASP B 1 209 ? 83.549  94.763  83.196  1.00 109.28 ? 474 ASP B CA     1 
ATOM   9294  C C      . ASP B 1 209 ? 83.020  95.494  84.420  1.00 107.53 ? 474 ASP B C      1 
ATOM   9295  O O      . ASP B 1 209 ? 82.659  94.890  85.430  1.00 109.22 ? 474 ASP B O      1 
ATOM   9296  C CB     . ASP B 1 209 ? 83.570  93.258  83.435  1.00 111.26 ? 474 ASP B CB     1 
ATOM   9297  C CG     . ASP B 1 209 ? 82.185  92.666  83.493  1.00 118.57 ? 474 ASP B CG     1 
ATOM   9298  O OD1    . ASP B 1 209 ? 81.278  93.217  82.833  1.00 119.66 ? 474 ASP B OD1    1 
ATOM   9299  O OD2    . ASP B 1 209 ? 81.998  91.647  84.188  1.00 116.56 ? 474 ASP B OD2    1 
ATOM   9300  H H      . ASP B 1 209 ? 84.991  95.184  81.950  1.00 104.99 ? 474 ASP B H      1 
ATOM   9301  H HA     . ASP B 1 209 ? 82.934  94.934  82.466  1.00 110.58 ? 474 ASP B HA     1 
ATOM   9302  H HB2    . ASP B 1 209 ? 84.047  92.833  82.703  1.00 110.15 ? 474 ASP B HB2    1 
ATOM   9303  H HB3    . ASP B 1 209 ? 84.018  93.070  84.276  1.00 109.57 ? 474 ASP B HB3    1 
ATOM   9304  N N      . VAL B 1 210 ? 82.997  96.821  84.340  1.00 103.92 ? 475 VAL B N      1 
ATOM   9305  C CA     . VAL B 1 210 ? 82.638  97.595  85.516  1.00 103.61 ? 475 VAL B CA     1 
ATOM   9306  C C      . VAL B 1 210 ? 81.193  97.285  85.861  1.00 107.09 ? 475 VAL B C      1 
ATOM   9307  O O      . VAL B 1 210 ? 80.324  97.235  84.984  1.00 111.07 ? 475 VAL B O      1 
ATOM   9308  C CB     . VAL B 1 210 ? 82.879  99.093  85.288  1.00 105.26 ? 475 VAL B CB     1 
ATOM   9309  C CG1    . VAL B 1 210 ? 84.358  99.347  85.112  1.00 103.38 ? 475 VAL B CG1    1 
ATOM   9310  C CG2    . VAL B 1 210 ? 82.105  99.604  84.092  1.00 105.87 ? 475 VAL B CG2    1 
ATOM   9311  H H      . VAL B 1 210 ? 83.184  97.280  83.636  1.00 104.71 ? 475 VAL B H      1 
ATOM   9312  H HA     . VAL B 1 210 ? 83.191  97.312  86.262  1.00 105.45 ? 475 VAL B HA     1 
ATOM   9313  H HB     . VAL B 1 210 ? 82.579  99.582  86.072  1.00 105.75 ? 475 VAL B HB     1 
ATOM   9314  H HG11   . VAL B 1 210 ? 84.512  100.304 85.071  1.00 101.70 ? 475 VAL B HG11   1 
ATOM   9315  H HG12   . VAL B 1 210 ? 84.830  98.967  85.871  1.00 103.91 ? 475 VAL B HG12   1 
ATOM   9316  H HG13   . VAL B 1 210 ? 84.658  98.923  84.291  1.00 102.18 ? 475 VAL B HG13   1 
ATOM   9317  H HG21   . VAL B 1 210 ? 81.157  99.461  84.237  1.00 106.48 ? 475 VAL B HG21   1 
ATOM   9318  H HG22   . VAL B 1 210 ? 82.401  99.140  83.293  1.00 105.68 ? 475 VAL B HG22   1 
ATOM   9319  H HG23   . VAL B 1 210 ? 82.280  100.556 84.000  1.00 106.09 ? 475 VAL B HG23   1 
ATOM   9320  N N      . LYS B 1 211 ? 80.932  97.054  87.138  1.00 108.11 ? 476 LYS B N      1 
ATOM   9321  C CA     . LYS B 1 211 ? 79.571  96.795  87.584  1.00 112.23 ? 476 LYS B CA     1 
ATOM   9322  C C      . LYS B 1 211 ? 78.728  98.062  87.539  1.00 116.86 ? 476 LYS B C      1 
ATOM   9323  O O      . LYS B 1 211 ? 79.132  99.111  88.050  1.00 117.59 ? 476 LYS B O      1 
ATOM   9324  C CB     . LYS B 1 211 ? 79.596  96.229  88.992  1.00 113.84 ? 476 LYS B CB     1 
ATOM   9325  C CG     . LYS B 1 211 ? 80.086  94.814  89.028  1.00 114.20 ? 476 LYS B CG     1 
ATOM   9326  C CD     . LYS B 1 211 ? 79.829  94.198  90.375  1.00 121.67 ? 476 LYS B CD     1 
ATOM   9327  C CE     . LYS B 1 211 ? 79.810  92.691  90.276  1.00 125.34 ? 476 LYS B CE     1 
ATOM   9328  N NZ     . LYS B 1 211 ? 79.415  92.066  91.566  1.00 125.97 ? 476 LYS B NZ     1 
ATOM   9329  H H      . LYS B 1 211 ? 81.507  97.131  87.773  1.00 108.96 ? 476 LYS B H      1 
ATOM   9330  H HA     . LYS B 1 211 ? 79.162  96.138  86.999  1.00 110.79 ? 476 LYS B HA     1 
ATOM   9331  H HB2    . LYS B 1 211 ? 80.184  96.771  89.543  1.00 112.58 ? 476 LYS B HB2    1 
ATOM   9332  H HB3    . LYS B 1 211 ? 78.694  96.248  89.352  1.00 114.75 ? 476 LYS B HB3    1 
ATOM   9333  H HG2    . LYS B 1 211 ? 79.615  94.295  88.356  1.00 114.17 ? 476 LYS B HG2    1 
ATOM   9334  H HG3    . LYS B 1 211 ? 81.042  94.800  88.858  1.00 113.25 ? 476 LYS B HG3    1 
ATOM   9335  H HD2    . LYS B 1 211 ? 80.535  94.460  90.989  1.00 119.15 ? 476 LYS B HD2    1 
ATOM   9336  H HD3    . LYS B 1 211 ? 78.966  94.494  90.708  1.00 120.84 ? 476 LYS B HD3    1 
ATOM   9337  H HE2    . LYS B 1 211 ? 79.166  92.426  89.599  1.00 123.81 ? 476 LYS B HE2    1 
ATOM   9338  H HE3    . LYS B 1 211 ? 80.697  92.377  90.038  1.00 123.19 ? 476 LYS B HE3    1 
ATOM   9339  H HZ1    . LYS B 1 211 ? 78.652  92.424  91.856  1.00 125.50 ? 476 LYS B HZ1    1 
ATOM   9340  H HZ2    . LYS B 1 211 ? 80.049  92.204  92.177  1.00 124.05 ? 476 LYS B HZ2    1 
ATOM   9341  H HZ3    . LYS B 1 211 ? 79.302  91.190  91.456  1.00 124.26 ? 476 LYS B HZ3    1 
ATOM   9342  N N      . GLY B 1 212 ? 77.554  97.961  86.931  1.00 116.43 ? 477 GLY B N      1 
ATOM   9343  C CA     . GLY B 1 212 ? 76.512  98.963  87.058  1.00 118.60 ? 477 GLY B CA     1 
ATOM   9344  C C      . GLY B 1 212 ? 75.560  98.686  88.201  1.00 120.95 ? 477 GLY B C      1 
ATOM   9345  O O      . GLY B 1 212 ? 75.925  98.089  89.219  1.00 121.13 ? 477 GLY B O      1 
ATOM   9346  H H      . GLY B 1 212 ? 77.332  97.298  86.439  1.00 115.02 ? 477 GLY B H      1 
ATOM   9347  H HA2    . GLY B 1 212 ? 76.916  99.834  87.201  1.00 117.75 ? 477 GLY B HA2    1 
ATOM   9348  H HA3    . GLY B 1 212 ? 75.998  98.998  86.234  1.00 118.89 ? 477 GLY B HA3    1 
ATOM   9349  N N      . THR B 1 213 ? 74.325  99.160  88.045  1.00 123.80 ? 478 THR B N      1 
ATOM   9350  C CA     . THR B 1 213 ? 73.312  99.046  89.083  1.00 127.53 ? 478 THR B CA     1 
ATOM   9351  C C      . THR B 1 213 ? 71.957  98.732  88.462  1.00 127.72 ? 478 THR B C      1 
ATOM   9352  O O      . THR B 1 213 ? 71.705  99.041  87.296  1.00 124.07 ? 478 THR B O      1 
ATOM   9353  C CB     . THR B 1 213 ? 73.229  100.333 89.909  1.00 128.99 ? 478 THR B CB     1 
ATOM   9354  O OG1    . THR B 1 213 ? 73.041  101.452 89.035  1.00 125.19 ? 478 THR B OG1    1 
ATOM   9355  C CG2    . THR B 1 213 ? 74.508  100.532 90.711  1.00 123.94 ? 478 THR B CG2    1 
ATOM   9356  H H      . THR B 1 213 ? 74.075  99.626  87.366  1.00 123.49 ? 478 THR B H      1 
ATOM   9357  H HA     . THR B 1 213 ? 73.545  98.318  89.678  1.00 125.63 ? 478 THR B HA     1 
ATOM   9358  H HB     . THR B 1 213 ? 72.482  100.275 90.527  1.00 128.30 ? 478 THR B HB     1 
ATOM   9359  H HG1    . THR B 1 213 ? 72.285  101.408 88.670  1.00 125.63 ? 478 THR B HG1    1 
ATOM   9360  H HG21   . THR B 1 213 ? 74.704  99.733  91.227  1.00 124.22 ? 478 THR B HG21   1 
ATOM   9361  H HG22   . THR B 1 213 ? 75.252  100.714 90.114  1.00 122.55 ? 478 THR B HG22   1 
ATOM   9362  H HG23   . THR B 1 213 ? 74.402  101.282 91.320  1.00 124.89 ? 478 THR B HG23   1 
ATOM   9363  N N      . GLY B 1 214 ? 71.086  98.108  89.256  1.00 127.28 ? 479 GLY B N      1 
ATOM   9364  C CA     . GLY B 1 214 ? 69.740  97.781  88.826  1.00 127.08 ? 479 GLY B CA     1 
ATOM   9365  C C      . GLY B 1 214 ? 69.629  96.639  87.844  1.00 128.89 ? 479 GLY B C      1 
ATOM   9366  O O      . GLY B 1 214 ? 68.519  96.142  87.623  1.00 130.17 ? 479 GLY B O      1 
ATOM   9367  H H      . GLY B 1 214 ? 71.260  97.864  90.063  1.00 126.52 ? 479 GLY B H      1 
ATOM   9368  H HA2    . GLY B 1 214 ? 69.206  97.556  89.606  1.00 127.06 ? 479 GLY B HA2    1 
ATOM   9369  H HA3    . GLY B 1 214 ? 69.343  98.566  88.413  1.00 126.74 ? 479 GLY B HA3    1 
ATOM   9370  N N      . GLY B 1 215 ? 70.734  96.200  87.251  1.00 131.27 ? 480 GLY B N      1 
ATOM   9371  C CA     . GLY B 1 215 ? 70.743  95.020  86.404  1.00 136.36 ? 480 GLY B CA     1 
ATOM   9372  C C      . GLY B 1 215 ? 70.434  93.720  87.121  1.00 139.06 ? 480 GLY B C      1 
ATOM   9373  O O      . GLY B 1 215 ? 70.268  92.693  86.454  1.00 140.21 ? 480 GLY B O      1 
ATOM   9374  H H      . GLY B 1 215 ? 71.503  96.579  87.326  1.00 129.65 ? 480 GLY B H      1 
ATOM   9375  H HA2    . GLY B 1 215 ? 70.090  95.134  85.694  1.00 134.31 ? 480 GLY B HA2    1 
ATOM   9376  H HA3    . GLY B 1 215 ? 71.620  94.936  85.996  1.00 135.70 ? 480 GLY B HA3    1 
ATOM   9377  N N      . GLU B 1 216 ? 70.350  93.738  88.450  1.00 138.36 ? 481 GLU B N      1 
ATOM   9378  C CA     . GLU B 1 216 ? 69.903  92.558  89.182  1.00 139.64 ? 481 GLU B CA     1 
ATOM   9379  C C      . GLU B 1 216 ? 68.479  92.163  88.819  1.00 137.41 ? 481 GLU B C      1 
ATOM   9380  O O      . GLU B 1 216 ? 68.089  91.011  89.033  1.00 133.70 ? 481 GLU B O      1 
ATOM   9381  C CB     . GLU B 1 216 ? 70.040  92.827  90.679  1.00 142.50 ? 481 GLU B CB     1 
ATOM   9382  C CG     . GLU B 1 216 ? 71.500  92.885  91.106  1.00 144.25 ? 481 GLU B CG     1 
ATOM   9383  C CD     . GLU B 1 216 ? 71.691  93.150  92.585  1.00 146.09 ? 481 GLU B CD     1 
ATOM   9384  O OE1    . GLU B 1 216 ? 70.683  93.293  93.307  1.00 150.30 ? 481 GLU B OE1    1 
ATOM   9385  O OE2    . GLU B 1 216 ? 72.860  93.228  93.023  1.00 141.82 ? 481 GLU B OE2    1 
ATOM   9386  H H      . GLU B 1 216 ? 70.502  94.429  88.942  1.00 136.91 ? 481 GLU B H      1 
ATOM   9387  H HA     . GLU B 1 216 ? 70.486  91.814  88.962  1.00 140.27 ? 481 GLU B HA     1 
ATOM   9388  H HB2    . GLU B 1 216 ? 69.624  93.679  90.892  1.00 140.44 ? 481 GLU B HB2    1 
ATOM   9389  H HB3    . GLU B 1 216 ? 69.607  92.112  91.175  1.00 142.97 ? 481 GLU B HB3    1 
ATOM   9390  H HG2    . GLU B 1 216 ? 71.919  92.035  90.898  1.00 144.32 ? 481 GLU B HG2    1 
ATOM   9391  H HG3    . GLU B 1 216 ? 71.938  93.595  90.615  1.00 143.45 ? 481 GLU B HG3    1 
ATOM   9392  N N      . SER B 1 217 ? 67.709  93.089  88.252  1.00 138.23 ? 482 SER B N      1 
ATOM   9393  C CA     . SER B 1 217 ? 66.501  92.726  87.518  1.00 139.46 ? 482 SER B CA     1 
ATOM   9394  C C      . SER B 1 217 ? 66.754  91.566  86.563  1.00 138.63 ? 482 SER B C      1 
ATOM   9395  O O      . SER B 1 217 ? 65.904  90.685  86.396  1.00 136.27 ? 482 SER B O      1 
ATOM   9396  C CB     . SER B 1 217 ? 66.003  93.942  86.743  1.00 140.65 ? 482 SER B CB     1 
ATOM   9397  O OG     . SER B 1 217 ? 67.059  94.495  85.975  1.00 139.44 ? 482 SER B OG     1 
ATOM   9398  H H      . SER B 1 217 ? 67.931  93.916  88.178  1.00 137.51 ? 482 SER B H      1 
ATOM   9399  H HA     . SER B 1 217 ? 65.810  92.459  88.146  1.00 138.19 ? 482 SER B HA     1 
ATOM   9400  H HB2    . SER B 1 217 ? 65.287  93.669  86.147  1.00 139.79 ? 482 SER B HB2    1 
ATOM   9401  H HB3    . SER B 1 217 ? 65.683  94.611  87.369  1.00 138.71 ? 482 SER B HB3    1 
ATOM   9402  H HG     . SER B 1 217 ? 67.422  95.127  86.396  1.00 137.35 ? 482 SER B HG     1 
ATOM   9403  N N      . ARG B 1 218 ? 67.927  91.549  85.939  1.00 138.32 ? 483 ARG B N      1 
ATOM   9404  C CA     . ARG B 1 218 ? 68.359  90.495  85.033  1.00 133.38 ? 483 ARG B CA     1 
ATOM   9405  C C      . ARG B 1 218 ? 69.447  89.636  85.662  1.00 133.22 ? 483 ARG B C      1 
ATOM   9406  O O      . ARG B 1 218 ? 70.162  88.914  84.962  1.00 131.14 ? 483 ARG B O      1 
ATOM   9407  C CB     . ARG B 1 218 ? 68.827  91.141  83.733  1.00 132.50 ? 483 ARG B CB     1 
ATOM   9408  C CG     . ARG B 1 218 ? 67.698  91.870  83.025  1.00 132.91 ? 483 ARG B CG     1 
ATOM   9409  C CD     . ARG B 1 218 ? 68.197  92.729  81.889  1.00 134.49 ? 483 ARG B CD     1 
ATOM   9410  N NE     . ARG B 1 218 ? 68.880  93.910  82.410  1.00 135.60 ? 483 ARG B NE     1 
ATOM   9411  C CZ     . ARG B 1 218 ? 69.942  94.486  81.862  1.00 138.81 ? 483 ARG B CZ     1 
ATOM   9412  N NH1    . ARG B 1 218 ? 70.534  93.978  80.794  1.00 138.85 ? 483 ARG B NH1    1 
ATOM   9413  N NH2    . ARG B 1 218 ? 70.464  95.564  82.440  1.00 136.58 ? 483 ARG B NH2    1 
ATOM   9414  H H      . ARG B 1 218 ? 68.516  92.169  86.033  1.00 137.57 ? 483 ARG B H      1 
ATOM   9415  H HA     . ARG B 1 218 ? 67.606  89.918  84.825  1.00 133.78 ? 483 ARG B HA     1 
ATOM   9416  H HB2    . ARG B 1 218 ? 69.528  91.783  83.929  1.00 134.41 ? 483 ARG B HB2    1 
ATOM   9417  H HB3    . ARG B 1 218 ? 69.162  90.452  83.135  1.00 132.95 ? 483 ARG B HB3    1 
ATOM   9418  H HG2    . ARG B 1 218 ? 67.081  91.216  82.657  1.00 133.55 ? 483 ARG B HG2    1 
ATOM   9419  H HG3    . ARG B 1 218 ? 67.234  92.443  83.657  1.00 134.83 ? 483 ARG B HG3    1 
ATOM   9420  H HD2    . ARG B 1 218 ? 68.815  92.212  81.349  1.00 134.98 ? 483 ARG B HD2    1 
ATOM   9421  H HD3    . ARG B 1 218 ? 67.443  93.024  81.353  1.00 134.83 ? 483 ARG B HD3    1 
ATOM   9422  H HE     . ARG B 1 218 ? 68.539  94.289  83.104  1.00 135.57 ? 483 ARG B HE     1 
ATOM   9423  H HH11   . ARG B 1 218 ? 71.233  94.366  80.472  1.00 139.55 ? 483 ARG B HH11   1 
ATOM   9424  H HH12   . ARG B 1 218 ? 70.229  93.266  80.421  1.00 138.68 ? 483 ARG B HH12   1 
ATOM   9425  H HH21   . ARG B 1 218 ? 71.147  95.949  82.084  1.00 137.81 ? 483 ARG B HH21   1 
ATOM   9426  H HH22   . ARG B 1 218 ? 70.072  95.926  83.115  1.00 136.69 ? 483 ARG B HH22   1 
ATOM   9427  N N      . ASP B 1 219 ? 69.571  89.714  86.981  1.00 135.41 ? 484 ASP B N      1 
ATOM   9428  C CA     . ASP B 1 219 ? 70.687  89.187  87.757  1.00 135.86 ? 484 ASP B CA     1 
ATOM   9429  C C      . ASP B 1 219 ? 72.050  89.576  87.188  1.00 133.87 ? 484 ASP B C      1 
ATOM   9430  O O      . ASP B 1 219 ? 72.896  88.734  86.889  1.00 134.85 ? 484 ASP B O      1 
ATOM   9431  C CB     . ASP B 1 219 ? 70.580  87.672  87.901  1.00 135.77 ? 484 ASP B CB     1 
ATOM   9432  C CG     . ASP B 1 219 ? 71.565  87.131  88.909  1.00 141.07 ? 484 ASP B CG     1 
ATOM   9433  O OD1    . ASP B 1 219 ? 71.996  87.913  89.781  1.00 142.03 ? 484 ASP B OD1    1 
ATOM   9434  O OD2    . ASP B 1 219 ? 71.907  85.934  88.838  1.00 142.73 ? 484 ASP B OD2    1 
ATOM   9435  H H      . ASP B 1 219 ? 69.012  90.146  87.469  1.00 136.16 ? 484 ASP B H      1 
ATOM   9436  H HA     . ASP B 1 219 ? 70.632  89.565  88.649  1.00 137.10 ? 484 ASP B HA     1 
ATOM   9437  H HB2    . ASP B 1 219 ? 69.687  87.448  88.209  1.00 136.15 ? 484 ASP B HB2    1 
ATOM   9438  H HB3    . ASP B 1 219 ? 70.755  87.249  87.045  1.00 135.55 ? 484 ASP B HB3    1 
ATOM   9439  N N      . LEU B 1 220 ? 72.252  90.881  87.040  1.00 132.14 ? 485 LEU B N      1 
ATOM   9440  C CA     . LEU B 1 220 ? 73.597  91.431  86.977  1.00 130.14 ? 485 LEU B CA     1 
ATOM   9441  C C      . LEU B 1 220 ? 73.920  92.006  88.349  1.00 129.83 ? 485 LEU B C      1 
ATOM   9442  O O      . LEU B 1 220 ? 73.483  93.122  88.663  1.00 132.33 ? 485 LEU B O      1 
ATOM   9443  C CB     . LEU B 1 220 ? 73.715  92.507  85.895  1.00 133.73 ? 485 LEU B CB     1 
ATOM   9444  C CG     . LEU B 1 220 ? 73.197  92.142  84.504  1.00 135.49 ? 485 LEU B CG     1 
ATOM   9445  C CD1    . LEU B 1 220 ? 73.480  93.278  83.532  1.00 131.05 ? 485 LEU B CD1    1 
ATOM   9446  C CD2    . LEU B 1 220 ? 73.854  90.859  84.009  1.00 135.14 ? 485 LEU B CD2    1 
ATOM   9447  H H      . LEU B 1 220 ? 71.632  91.471  87.113  1.00 134.84 ? 485 LEU B H      1 
ATOM   9448  H HA     . LEU B 1 220 ? 74.233  90.728  86.769  1.00 132.26 ? 485 LEU B HA     1 
ATOM   9449  H HB2    . LEU B 1 220 ? 73.221  93.290  86.188  1.00 134.97 ? 485 LEU B HB2    1 
ATOM   9450  H HB3    . LEU B 1 220 ? 74.653  92.738  85.800  1.00 134.63 ? 485 LEU B HB3    1 
ATOM   9451  H HG     . LEU B 1 220 ? 72.238  91.999  84.541  1.00 134.71 ? 485 LEU B HG     1 
ATOM   9452  H HD11   . LEU B 1 220 ? 74.440  93.413  83.473  1.00 133.48 ? 485 LEU B HD11   1 
ATOM   9453  H HD12   . LEU B 1 220 ? 73.052  94.087  83.858  1.00 134.34 ? 485 LEU B HD12   1 
ATOM   9454  H HD13   . LEU B 1 220 ? 73.124  93.044  82.659  1.00 134.09 ? 485 LEU B HD13   1 
ATOM   9455  H HD21   . LEU B 1 220 ? 73.602  90.120  84.587  1.00 134.35 ? 485 LEU B HD21   1 
ATOM   9456  H HD22   . LEU B 1 220 ? 73.560  90.684  83.101  1.00 134.54 ? 485 LEU B HD22   1 
ATOM   9457  H HD23   . LEU B 1 220 ? 74.819  90.975  84.023  1.00 135.20 ? 485 LEU B HD23   1 
ATOM   9458  N N      . PRO B 1 221 ? 74.651  91.292  89.208  1.00 127.41 ? 486 PRO B N      1 
ATOM   9459  C CA     . PRO B 1 221 ? 74.979  91.834  90.532  1.00 127.68 ? 486 PRO B CA     1 
ATOM   9460  C C      . PRO B 1 221 ? 75.529  93.248  90.482  1.00 128.05 ? 486 PRO B C      1 
ATOM   9461  O O      . PRO B 1 221 ? 76.525  93.524  89.811  1.00 127.34 ? 486 PRO B O      1 
ATOM   9462  C CB     . PRO B 1 221 ? 76.014  90.838  91.064  1.00 124.97 ? 486 PRO B CB     1 
ATOM   9463  C CG     . PRO B 1 221 ? 75.604  89.550  90.444  1.00 127.09 ? 486 PRO B CG     1 
ATOM   9464  C CD     . PRO B 1 221 ? 75.152  89.919  89.051  1.00 127.98 ? 486 PRO B CD     1 
ATOM   9465  H HA     . PRO B 1 221 ? 74.197  91.808  91.107  1.00 131.08 ? 486 PRO B HA     1 
ATOM   9466  H HB2    . PRO B 1 221 ? 76.902  91.099  90.775  1.00 125.84 ? 486 PRO B HB2    1 
ATOM   9467  H HB3    . PRO B 1 221 ? 75.962  90.790  92.034  1.00 126.27 ? 486 PRO B HB3    1 
ATOM   9468  H HG2    . PRO B 1 221 ? 76.358  88.938  90.414  1.00 127.22 ? 486 PRO B HG2    1 
ATOM   9469  H HG3    . PRO B 1 221 ? 74.868  89.164  90.948  1.00 128.94 ? 486 PRO B HG3    1 
ATOM   9470  H HD2    . PRO B 1 221 ? 75.908  89.910  88.442  1.00 129.00 ? 486 PRO B HD2    1 
ATOM   9471  H HD3    . PRO B 1 221 ? 74.444  89.332  88.742  1.00 130.16 ? 486 PRO B HD3    1 
ATOM   9472  N N      . SER B 1 222 ? 74.866  94.148  91.196  1.00 130.15 ? 487 SER B N      1 
ATOM   9473  C CA     . SER B 1 222 ? 75.105  95.576  91.085  1.00 128.91 ? 487 SER B CA     1 
ATOM   9474  C C      . SER B 1 222 ? 76.298  96.012  91.927  1.00 126.28 ? 487 SER B C      1 
ATOM   9475  O O      . SER B 1 222 ? 76.702  95.343  92.880  1.00 121.61 ? 487 SER B O      1 
ATOM   9476  C CB     . SER B 1 222 ? 73.860  96.349  91.505  1.00 130.84 ? 487 SER B CB     1 
ATOM   9477  O OG     . SER B 1 222 ? 72.826  96.157  90.557  1.00 131.14 ? 487 SER B OG     1 
ATOM   9478  H H      . SER B 1 222 ? 74.247  93.946  91.760  1.00 131.88 ? 487 SER B H      1 
ATOM   9479  H HA     . SER B 1 222 ? 75.297  95.793  90.159  1.00 127.77 ? 487 SER B HA     1 
ATOM   9480  H HB2    . SER B 1 222 ? 73.560  96.020  92.368  1.00 131.62 ? 487 SER B HB2    1 
ATOM   9481  H HB3    . SER B 1 222 ? 74.072  97.294  91.566  1.00 129.04 ? 487 SER B HB3    1 
ATOM   9482  H HG     . SER B 1 222 ? 72.759  95.340  90.378  1.00 132.22 ? 487 SER B HG     1 
ATOM   9483  N N      . GLY B 1 223 ? 76.859  97.159  91.554  1.00 124.62 ? 488 GLY B N      1 
ATOM   9484  C CA     . GLY B 1 223 ? 78.073  97.648  92.183  1.00 121.17 ? 488 GLY B CA     1 
ATOM   9485  C C      . GLY B 1 223 ? 78.416  99.033  91.681  1.00 116.18 ? 488 GLY B C      1 
ATOM   9486  O O      . GLY B 1 223 ? 77.726  99.604  90.833  1.00 111.63 ? 488 GLY B O      1 
ATOM   9487  H H      . GLY B 1 223 ? 76.553  97.670  90.933  1.00 122.66 ? 488 GLY B H      1 
ATOM   9488  H HA2    . GLY B 1 223 ? 77.954  97.685  93.147  1.00 121.46 ? 488 GLY B HA2    1 
ATOM   9489  H HA3    . GLY B 1 223 ? 78.812  97.050  91.983  1.00 121.01 ? 488 GLY B HA3    1 
ATOM   9490  N N      . GLN B 1 224 ? 79.508  99.566  92.225  1.00 116.16 ? 489 GLN B N      1 
ATOM   9491  C CA     . GLN B 1 224 ? 79.816  100.987 92.137  1.00 115.58 ? 489 GLN B CA     1 
ATOM   9492  C C      . GLN B 1 224 ? 80.574  101.394 90.881  1.00 115.21 ? 489 GLN B C      1 
ATOM   9493  O O      . GLN B 1 224 ? 80.792  102.593 90.681  1.00 116.11 ? 489 GLN B O      1 
ATOM   9494  C CB     . GLN B 1 224 ? 80.616  101.420 93.369  1.00 114.41 ? 489 GLN B CB     1 
ATOM   9495  C CG     . GLN B 1 224 ? 79.945  101.044 94.673  1.00 117.30 ? 489 GLN B CG     1 
ATOM   9496  C CD     . GLN B 1 224 ? 78.483  101.434 94.697  1.00 122.65 ? 489 GLN B CD     1 
ATOM   9497  O OE1    . GLN B 1 224 ? 78.077  102.394 94.045  1.00 123.37 ? 489 GLN B OE1    1 
ATOM   9498  N NE2    . GLN B 1 224 ? 77.681  100.690 95.448  1.00 122.83 ? 489 GLN B NE2    1 
ATOM   9499  H H      . GLN B 1 224 ? 80.008  99.142  92.782  1.00 116.93 ? 489 GLN B H      1 
ATOM   9500  H HA     . GLN B 1 224 ? 78.982  101.480 92.124  1.00 116.89 ? 489 GLN B HA     1 
ATOM   9501  H HB2    . GLN B 1 224 ? 81.488  100.993 93.348  1.00 114.23 ? 489 GLN B HB2    1 
ATOM   9502  H HB3    . GLN B 1 224 ? 80.720  102.385 93.353  1.00 116.03 ? 489 GLN B HB3    1 
ATOM   9503  H HG2    . GLN B 1 224 ? 80.004  100.084 94.800  1.00 117.87 ? 489 GLN B HG2    1 
ATOM   9504  H HG3    . GLN B 1 224 ? 80.390  101.505 95.404  1.00 117.66 ? 489 GLN B HG3    1 
ATOM   9505  H HE21   . GLN B 1 224 ? 77.999  100.028 95.897  1.00 121.63 ? 489 GLN B HE21   1 
ATOM   9506  H HE22   . GLN B 1 224 ? 76.843  100.884 95.501  1.00 121.62 ? 489 GLN B HE22   1 
ATOM   9507  N N      . GLY B 1 225 ? 80.996  100.452 90.047  1.00 112.16 ? 490 GLY B N      1 
ATOM   9508  C CA     . GLY B 1 225 ? 81.776  100.796 88.875  1.00 108.03 ? 490 GLY B CA     1 
ATOM   9509  C C      . GLY B 1 225 ? 81.258  101.987 88.092  1.00 107.45 ? 490 GLY B C      1 
ATOM   9510  O O      . GLY B 1 225 ? 82.000  102.943 87.855  1.00 108.22 ? 490 GLY B O      1 
ATOM   9511  H H      . GLY B 1 225 ? 80.844  99.609  90.141  1.00 112.90 ? 490 GLY B H      1 
ATOM   9512  H HA2    . GLY B 1 225 ? 82.690  100.989 89.145  1.00 108.46 ? 490 GLY B HA2    1 
ATOM   9513  H HA3    . GLY B 1 225 ? 81.797  100.032 88.276  1.00 109.61 ? 490 GLY B HA3    1 
ATOM   9514  N N      . ILE B 1 226 ? 79.982  101.963 87.709  1.00 106.24 ? 491 ILE B N      1 
ATOM   9515  C CA     . ILE B 1 226 ? 79.429  103.058 86.914  1.00 105.99 ? 491 ILE B CA     1 
ATOM   9516  C C      . ILE B 1 226 ? 79.388  104.353 87.712  1.00 106.33 ? 491 ILE B C      1 
ATOM   9517  O O      . ILE B 1 226 ? 79.759  105.416 87.205  1.00 107.02 ? 491 ILE B O      1 
ATOM   9518  C CB     . ILE B 1 226 ? 78.043  102.673 86.373  1.00 108.42 ? 491 ILE B CB     1 
ATOM   9519  C CG1    . ILE B 1 226 ? 78.170  101.535 85.361  1.00 109.09 ? 491 ILE B CG1    1 
ATOM   9520  C CG2    . ILE B 1 226 ? 77.352  103.876 85.744  1.00 110.66 ? 491 ILE B CG2    1 
ATOM   9521  C CD1    . ILE B 1 226 ? 78.948  101.899 84.106  1.00 108.12 ? 491 ILE B CD1    1 
ATOM   9522  H H      . ILE B 1 226 ? 79.447  101.301 87.832  1.00 109.35 ? 491 ILE B H      1 
ATOM   9523  H HA     . ILE B 1 226 ? 80.016  103.216 86.159  1.00 107.35 ? 491 ILE B HA     1 
ATOM   9524  H HB     . ILE B 1 226 ? 77.500  102.363 87.115  1.00 110.21 ? 491 ILE B HB     1 
ATOM   9525  H HG12   . ILE B 1 226 ? 78.624  100.788 85.784  1.00 109.67 ? 491 ILE B HG12   1 
ATOM   9526  H HG13   . ILE B 1 226 ? 77.279  101.263 85.086  1.00 110.98 ? 491 ILE B HG13   1 
ATOM   9527  H HG21   . ILE B 1 226 ? 76.570  103.570 85.255  1.00 110.04 ? 491 ILE B HG21   1 
ATOM   9528  H HG22   . ILE B 1 226 ? 77.968  104.318 85.138  1.00 109.72 ? 491 ILE B HG22   1 
ATOM   9529  H HG23   . ILE B 1 226 ? 77.082  104.493 86.443  1.00 109.77 ? 491 ILE B HG23   1 
ATOM   9530  H HD11   . ILE B 1 226 ? 78.937  101.140 83.501  1.00 109.13 ? 491 ILE B HD11   1 
ATOM   9531  H HD12   . ILE B 1 226 ? 78.530  102.663 83.677  1.00 107.61 ? 491 ILE B HD12   1 
ATOM   9532  H HD13   . ILE B 1 226 ? 79.865  102.112 84.341  1.00 107.67 ? 491 ILE B HD13   1 
ATOM   9533  N N      . ASN B 1 227 ? 78.938  104.295 88.963  1.00 105.97 ? 492 ASN B N      1 
ATOM   9534  C CA     . ASN B 1 227 ? 78.970  105.486 89.805  1.00 103.90 ? 492 ASN B CA     1 
ATOM   9535  C C      . ASN B 1 227 ? 80.380  106.039 89.910  1.00 106.35 ? 492 ASN B C      1 
ATOM   9536  O O      . ASN B 1 227 ? 80.588  107.254 89.829  1.00 106.94 ? 492 ASN B O      1 
ATOM   9537  C CB     . ASN B 1 227 ? 78.431  105.160 91.192  1.00 107.78 ? 492 ASN B CB     1 
ATOM   9538  C CG     . ASN B 1 227 ? 76.977  104.774 91.165  1.00 114.65 ? 492 ASN B CG     1 
ATOM   9539  O OD1    . ASN B 1 227 ? 76.207  105.288 90.358  1.00 113.95 ? 492 ASN B OD1    1 
ATOM   9540  N ND2    . ASN B 1 227 ? 76.590  103.852 92.038  1.00 119.89 ? 492 ASN B ND2    1 
ATOM   9541  H H      . ASN B 1 227 ? 78.665  103.580 89.356  1.00 108.69 ? 492 ASN B H      1 
ATOM   9542  H HA     . ASN B 1 227 ? 78.405  106.172 89.412  1.00 105.65 ? 492 ASN B HA     1 
ATOM   9543  H HB2    . ASN B 1 227 ? 78.937  104.420 91.564  1.00 110.68 ? 492 ASN B HB2    1 
ATOM   9544  H HB3    . ASN B 1 227 ? 78.523  105.944 91.759  1.00 108.47 ? 492 ASN B HB3    1 
ATOM   9545  H HD21   . ASN B 1 227 ? 77.159  103.511 92.587  1.00 117.62 ? 492 ASN B HD21   1 
ATOM   9546  H HD22   . ASN B 1 227 ? 75.767  103.600 92.057  1.00 118.88 ? 492 ASN B HD22   1 
ATOM   9547  N N      . ASN B 1 228 ? 81.360  105.159 90.087  1.00 108.20 ? 493 ASN B N      1 
ATOM   9548  C CA     . ASN B 1 228 ? 82.747  105.596 90.182  1.00 106.63 ? 493 ASN B CA     1 
ATOM   9549  C C      . ASN B 1 228 ? 83.193  106.310 88.913  1.00 105.56 ? 493 ASN B C      1 
ATOM   9550  O O      . ASN B 1 228 ? 83.710  107.429 88.971  1.00 106.52 ? 493 ASN B O      1 
ATOM   9551  C CB     . ASN B 1 228 ? 83.642  104.396 90.477  1.00 107.55 ? 493 ASN B CB     1 
ATOM   9552  C CG     . ASN B 1 228 ? 83.369  103.800 91.834  1.00 114.52 ? 493 ASN B CG     1 
ATOM   9553  O OD1    . ASN B 1 228 ? 82.681  104.403 92.654  1.00 120.42 ? 493 ASN B OD1    1 
ATOM   9554  N ND2    . ASN B 1 228 ? 83.939  102.633 92.101  1.00 114.76 ? 493 ASN B ND2    1 
ATOM   9555  H H      . ASN B 1 228 ? 81.244  104.312 90.181  1.00 109.49 ? 493 ASN B H      1 
ATOM   9556  H HA     . ASN B 1 228 ? 82.831  106.223 90.919  1.00 108.18 ? 493 ASN B HA     1 
ATOM   9557  H HB2    . ASN B 1 228 ? 83.483  103.709 89.809  1.00 108.89 ? 493 ASN B HB2    1 
ATOM   9558  H HB3    . ASN B 1 228 ? 84.571  104.678 90.453  1.00 108.27 ? 493 ASN B HB3    1 
ATOM   9559  H HD21   . ASN B 1 228 ? 84.471  102.287 91.520  1.00 111.95 ? 493 ASN B HD21   1 
ATOM   9560  H HD22   . ASN B 1 228 ? 83.945  102.325 92.897  1.00 112.42 ? 493 ASN B HD22   1 
ATOM   9561  N N      . LEU B 1 229 ? 83.000  105.682 87.752  1.00 104.75 ? 494 LEU B N      1 
ATOM   9562  C CA     . LEU B 1 229 ? 83.472  106.286 86.509  1.00 105.61 ? 494 LEU B CA     1 
ATOM   9563  C C      . LEU B 1 229 ? 82.865  107.657 86.277  1.00 107.93 ? 494 LEU B C      1 
ATOM   9564  O O      . LEU B 1 229 ? 83.552  108.579 85.825  1.00 109.52 ? 494 LEU B O      1 
ATOM   9565  C CB     . LEU B 1 229 ? 83.147  105.388 85.319  1.00 104.32 ? 494 LEU B CB     1 
ATOM   9566  C CG     . LEU B 1 229 ? 84.100  104.241 85.020  1.00 105.09 ? 494 LEU B CG     1 
ATOM   9567  C CD1    . LEU B 1 229 ? 83.619  103.492 83.798  1.00 104.27 ? 494 LEU B CD1    1 
ATOM   9568  C CD2    . LEU B 1 229 ? 85.500  104.763 84.784  1.00 101.09 ? 494 LEU B CD2    1 
ATOM   9569  H H      . LEU B 1 229 ? 82.640  104.904 87.665  1.00 106.25 ? 494 LEU B H      1 
ATOM   9570  H HA     . LEU B 1 229 ? 84.433  106.399 86.562  1.00 106.12 ? 494 LEU B HA     1 
ATOM   9571  H HB2    . LEU B 1 229 ? 82.268  105.002 85.463  1.00 105.64 ? 494 LEU B HB2    1 
ATOM   9572  H HB3    . LEU B 1 229 ? 83.120  105.946 84.525  1.00 104.29 ? 494 LEU B HB3    1 
ATOM   9573  H HG     . LEU B 1 229 ? 84.118  103.629 85.773  1.00 105.53 ? 494 LEU B HG     1 
ATOM   9574  H HD11   . LEU B 1 229 ? 82.712  103.184 83.953  1.00 105.52 ? 494 LEU B HD11   1 
ATOM   9575  H HD12   . LEU B 1 229 ? 84.205  102.734 83.641  1.00 102.97 ? 494 LEU B HD12   1 
ATOM   9576  H HD13   . LEU B 1 229 ? 83.638  104.091 83.033  1.00 103.05 ? 494 LEU B HD13   1 
ATOM   9577  H HD21   . LEU B 1 229 ? 85.466  105.469 84.117  1.00 100.68 ? 494 LEU B HD21   1 
ATOM   9578  H HD22   . LEU B 1 229 ? 85.863  105.107 85.615  1.00 101.01 ? 494 LEU B HD22   1 
ATOM   9579  H HD23   . LEU B 1 229 ? 86.055  104.033 84.463  1.00 98.94  ? 494 LEU B HD23   1 
ATOM   9580  N N      . ASP B 1 230 ? 81.589  107.824 86.592  1.00 106.58 ? 495 ASP B N      1 
ATOM   9581  C CA     . ASP B 1 230 ? 80.975  109.107 86.306  1.00 107.55 ? 495 ASP B CA     1 
ATOM   9582  C C      . ASP B 1 230 ? 81.512  110.230 87.184  1.00 106.45 ? 495 ASP B C      1 
ATOM   9583  O O      . ASP B 1 230 ? 81.235  111.397 86.898  1.00 107.98 ? 495 ASP B O      1 
ATOM   9584  C CB     . ASP B 1 230 ? 79.466  108.989 86.447  1.00 111.97 ? 495 ASP B CB     1 
ATOM   9585  C CG     . ASP B 1 230 ? 78.758  110.265 86.081  1.00 123.68 ? 495 ASP B CG     1 
ATOM   9586  O OD1    . ASP B 1 230 ? 78.732  110.608 84.879  1.00 125.02 ? 495 ASP B OD1    1 
ATOM   9587  O OD2    . ASP B 1 230 ? 78.245  110.940 86.993  1.00 127.41 ? 495 ASP B OD2    1 
ATOM   9588  H H      . ASP B 1 230 ? 81.063  107.215 86.897  1.00 107.44 ? 495 ASP B H      1 
ATOM   9589  H HA     . ASP B 1 230 ? 81.167  109.342 85.383  1.00 109.79 ? 495 ASP B HA     1 
ATOM   9590  H HB2    . ASP B 1 230 ? 79.153  108.291 85.847  1.00 111.99 ? 495 ASP B HB2    1 
ATOM   9591  H HB3    . ASP B 1 230 ? 79.243  108.762 87.364  1.00 111.19 ? 495 ASP B HB3    1 
ATOM   9592  N N      . ASN B 1 231 ? 82.281  109.914 88.227  1.00 105.49 ? 496 ASN B N      1 
ATOM   9593  C CA     . ASN B 1 231 ? 83.076  110.927 88.914  1.00 107.47 ? 496 ASN B CA     1 
ATOM   9594  C C      . ASN B 1 231 ? 84.247  111.424 88.074  1.00 107.25 ? 496 ASN B C      1 
ATOM   9595  O O      . ASN B 1 231 ? 84.803  112.483 88.377  1.00 106.14 ? 496 ASN B O      1 
ATOM   9596  C CB     . ASN B 1 231 ? 83.609  110.368 90.227  1.00 108.43 ? 496 ASN B CB     1 
ATOM   9597  C CG     . ASN B 1 231 ? 82.516  109.824 91.106  1.00 111.46 ? 496 ASN B CG     1 
ATOM   9598  O OD1    . ASN B 1 231 ? 81.351  110.179 90.956  1.00 108.24 ? 496 ASN B OD1    1 
ATOM   9599  N ND2    . ASN B 1 231 ? 82.886  108.962 92.043  1.00 116.31 ? 496 ASN B ND2    1 
ATOM   9600  H H      . ASN B 1 231 ? 82.467  109.107 88.457  1.00 107.40 ? 496 ASN B H      1 
ATOM   9601  H HA     . ASN B 1 231 ? 82.513  111.690 89.121  1.00 107.77 ? 496 ASN B HA     1 
ATOM   9602  H HB2    . ASN B 1 231 ? 84.232  109.649 90.036  1.00 108.40 ? 496 ASN B HB2    1 
ATOM   9603  H HB3    . ASN B 1 231 ? 84.060  111.078 90.712  1.00 108.37 ? 496 ASN B HB3    1 
ATOM   9604  H HD21   . ASN B 1 231 ? 83.717  108.748 92.125  1.00 112.93 ? 496 ASN B HD21   1 
ATOM   9605  H HD22   . ASN B 1 231 ? 82.302  108.639 92.587  1.00 113.15 ? 496 ASN B HD22   1 
ATOM   9606  N N      . LEU B 1 232 ? 84.638  110.685 87.036  1.00 104.11 ? 497 LEU B N      1 
ATOM   9607  C CA     . LEU B 1 232 ? 85.922  110.854 86.365  1.00 99.21  ? 497 LEU B CA     1 
ATOM   9608  C C      . LEU B 1 232 ? 85.756  111.309 84.921  1.00 97.51  ? 497 LEU B C      1 
ATOM   9609  O O      . LEU B 1 232 ? 86.599  111.021 84.072  1.00 98.56  ? 497 LEU B O      1 
ATOM   9610  C CB     . LEU B 1 232 ? 86.718  109.556 86.421  1.00 99.22  ? 497 LEU B CB     1 
ATOM   9611  C CG     . LEU B 1 232 ? 86.817  108.939 87.808  1.00 102.09 ? 497 LEU B CG     1 
ATOM   9612  C CD1    . LEU B 1 232 ? 87.676  107.703 87.743  1.00 99.04  ? 497 LEU B CD1    1 
ATOM   9613  C CD2    . LEU B 1 232 ? 87.403  109.931 88.802  1.00 104.21 ? 497 LEU B CD2    1 
ATOM   9614  H H      . LEU B 1 232 ? 84.220  109.977 86.789  1.00 105.07 ? 497 LEU B H      1 
ATOM   9615  H HA     . LEU B 1 232 ? 86.433  111.539 86.827  1.00 101.08 ? 497 LEU B HA     1 
ATOM   9616  H HB2    . LEU B 1 232 ? 86.288  108.907 85.840  1.00 101.11 ? 497 LEU B HB2    1 
ATOM   9617  H HB3    . LEU B 1 232 ? 87.620  109.730 86.107  1.00 100.26 ? 497 LEU B HB3    1 
ATOM   9618  H HG     . LEU B 1 232 ? 85.931  108.685 88.116  1.00 103.94 ? 497 LEU B HG     1 
ATOM   9619  H HD11   . LEU B 1 232 ? 88.567  107.951 87.449  1.00 98.27  ? 497 LEU B HD11   1 
ATOM   9620  H HD12   . LEU B 1 232 ? 87.278  107.081 87.112  1.00 100.47 ? 497 LEU B HD12   1 
ATOM   9621  H HD13   . LEU B 1 232 ? 87.714  107.299 88.625  1.00 100.31 ? 497 LEU B HD13   1 
ATOM   9622  H HD21   . LEU B 1 232 ? 87.481  109.498 89.668  1.00 103.96 ? 497 LEU B HD21   1 
ATOM   9623  H HD22   . LEU B 1 232 ? 86.823  110.705 88.875  1.00 103.86 ? 497 LEU B HD22   1 
ATOM   9624  H HD23   . LEU B 1 232 ? 88.282  110.203 88.492  1.00 103.85 ? 497 LEU B HD23   1 
ATOM   9625  N N      . ARG B 1 233 ? 84.648  111.988 84.632  1.00 96.98  ? 498 ARG B N      1 
ATOM   9626  C CA     . ARG B 1 233 ? 84.353  112.435 83.274  1.00 101.34 ? 498 ARG B CA     1 
ATOM   9627  C C      . ARG B 1 233 ? 85.553  113.133 82.648  1.00 101.16 ? 498 ARG B C      1 
ATOM   9628  O O      . ARG B 1 233 ? 85.929  112.864 81.503  1.00 104.58 ? 498 ARG B O      1 
ATOM   9629  C CB     . ARG B 1 233 ? 83.171  113.397 83.324  1.00 106.09 ? 498 ARG B CB     1 
ATOM   9630  C CG     . ARG B 1 233 ? 81.869  112.743 83.725  1.00 113.61 ? 498 ARG B CG     1 
ATOM   9631  C CD     . ARG B 1 233 ? 80.787  113.788 83.935  1.00 119.89 ? 498 ARG B CD     1 
ATOM   9632  N NE     . ARG B 1 233 ? 79.698  113.275 84.758  1.00 125.14 ? 498 ARG B NE     1 
ATOM   9633  C CZ     . ARG B 1 233 ? 78.933  114.025 85.540  1.00 130.61 ? 498 ARG B CZ     1 
ATOM   9634  N NH1    . ARG B 1 233 ? 79.018  115.346 85.534  1.00 132.17 ? 498 ARG B NH1    1 
ATOM   9635  N NH2    . ARG B 1 233 ? 78.035  113.439 86.327  1.00 132.04 ? 498 ARG B NH2    1 
ATOM   9636  H H      . ARG B 1 233 ? 84.049  112.206 85.210  1.00 101.36 ? 498 ARG B H      1 
ATOM   9637  H HA     . ARG B 1 233 ? 84.112  111.673 82.721  1.00 102.27 ? 498 ARG B HA     1 
ATOM   9638  H HB2    . ARG B 1 233 ? 83.367  114.097 83.966  1.00 106.91 ? 498 ARG B HB2    1 
ATOM   9639  H HB3    . ARG B 1 233 ? 83.048  113.787 82.443  1.00 105.37 ? 498 ARG B HB3    1 
ATOM   9640  H HG2    . ARG B 1 233 ? 81.581  112.136 83.024  1.00 112.95 ? 498 ARG B HG2    1 
ATOM   9641  H HG3    . ARG B 1 233 ? 81.996  112.262 84.559  1.00 112.05 ? 498 ARG B HG3    1 
ATOM   9642  H HD2    . ARG B 1 233 ? 81.175  114.557 84.384  1.00 120.48 ? 498 ARG B HD2    1 
ATOM   9643  H HD3    . ARG B 1 233 ? 80.424  114.051 83.074  1.00 119.04 ? 498 ARG B HD3    1 
ATOM   9644  H HE     . ARG B 1 233 ? 79.601  112.420 84.805  1.00 123.24 ? 498 ARG B HE     1 
ATOM   9645  H HH11   . ARG B 1 233 ? 78.492  115.809 86.035  1.00 131.78 ? 498 ARG B HH11   1 
ATOM   9646  H HH12   . ARG B 1 233 ? 79.563  115.745 85.001  1.00 130.23 ? 498 ARG B HH12   1 
ATOM   9647  H HH21   . ARG B 1 233 ? 77.544  113.920 86.846  1.00 130.54 ? 498 ARG B HH21   1 
ATOM   9648  H HH22   . ARG B 1 233 ? 77.995  112.582 86.373  1.00 128.19 ? 498 ARG B HH22   1 
ATOM   9649  N N      . ASP B 1 234 ? 86.168  114.035 83.409  1.00 97.88  ? 499 ASP B N      1 
ATOM   9650  C CA     . ASP B 1 234 ? 87.367  114.743 82.968  1.00 97.14  ? 499 ASP B CA     1 
ATOM   9651  C C      . ASP B 1 234 ? 88.500  113.802 82.586  1.00 96.99  ? 499 ASP B C      1 
ATOM   9652  O O      . ASP B 1 234 ? 89.208  114.051 81.606  1.00 99.67  ? 499 ASP B O      1 
ATOM   9653  C CB     . ASP B 1 234 ? 87.829  115.702 84.059  1.00 98.24  ? 499 ASP B CB     1 
ATOM   9654  C CG     . ASP B 1 234 ? 87.912  115.039 85.410  1.00 104.62 ? 499 ASP B CG     1 
ATOM   9655  O OD1    . ASP B 1 234 ? 87.175  114.053 85.630  1.00 105.99 ? 499 ASP B OD1    1 
ATOM   9656  O OD2    . ASP B 1 234 ? 88.703  115.504 86.254  1.00 108.26 ? 499 ASP B OD2    1 
ATOM   9657  H H      . ASP B 1 234 ? 85.991  114.132 84.242  1.00 100.21 ? 499 ASP B H      1 
ATOM   9658  H HA     . ASP B 1 234 ? 87.147  115.270 82.183  1.00 99.25  ? 499 ASP B HA     1 
ATOM   9659  H HB2    . ASP B 1 234 ? 88.709  116.042 83.831  1.00 99.63  ? 499 ASP B HB2    1 
ATOM   9660  H HB3    . ASP B 1 234 ? 87.194  116.434 84.120  1.00 99.89  ? 499 ASP B HB3    1 
ATOM   9661  N N      . TYR B 1 235 ? 88.694  112.719 83.333  1.00 93.38  ? 500 TYR B N      1 
ATOM   9662  C CA     . TYR B 1 235 ? 89.746  111.780 82.959  1.00 89.86  ? 500 TYR B CA     1 
ATOM   9663  C C      . TYR B 1 235 ? 89.504  111.192 81.581  1.00 92.30  ? 500 TYR B C      1 
ATOM   9664  O O      . TYR B 1 235 ? 90.448  111.015 80.806  1.00 91.97  ? 500 TYR B O      1 
ATOM   9665  C CB     . TYR B 1 235 ? 89.838  110.658 83.982  1.00 88.84  ? 500 TYR B CB     1 
ATOM   9666  C CG     . TYR B 1 235 ? 90.376  111.100 85.302  1.00 87.85  ? 500 TYR B CG     1 
ATOM   9667  C CD1    . TYR B 1 235 ? 89.613  111.865 86.156  1.00 91.42  ? 500 TYR B CD1    1 
ATOM   9668  C CD2    . TYR B 1 235 ? 91.644  110.730 85.706  1.00 84.75  ? 500 TYR B CD2    1 
ATOM   9669  C CE1    . TYR B 1 235 ? 90.099  112.252 87.376  1.00 90.83  ? 500 TYR B CE1    1 
ATOM   9670  C CE2    . TYR B 1 235 ? 92.142  111.119 86.914  1.00 83.64  ? 500 TYR B CE2    1 
ATOM   9671  C CZ     . TYR B 1 235 ? 91.369  111.881 87.746  1.00 87.96  ? 500 TYR B CZ     1 
ATOM   9672  O OH     . TYR B 1 235 ? 91.876  112.281 88.955  1.00 91.76  ? 500 TYR B OH     1 
ATOM   9673  H H      . TYR B 1 235 ? 88.168  112.453 83.958  1.00 95.52  ? 500 TYR B H      1 
ATOM   9674  H HA     . TYR B 1 235 ? 90.598  112.246 82.943  1.00 91.79  ? 500 TYR B HA     1 
ATOM   9675  H HB2    . TYR B 1 235 ? 88.953  110.284 84.123  1.00 92.60  ? 500 TYR B HB2    1 
ATOM   9676  H HB3    . TYR B 1 235 ? 90.431  109.972 83.634  1.00 89.77  ? 500 TYR B HB3    1 
ATOM   9677  H HD1    . TYR B 1 235 ? 88.748  112.105 85.907  1.00 94.62  ? 500 TYR B HD1    1 
ATOM   9678  H HD2    . TYR B 1 235 ? 92.166  110.201 85.143  1.00 86.69  ? 500 TYR B HD2    1 
ATOM   9679  H HE1    . TYR B 1 235 ? 89.581  112.782 87.939  1.00 92.65  ? 500 TYR B HE1    1 
ATOM   9680  H HE2    . TYR B 1 235 ? 93.001  110.865 87.172  1.00 85.31  ? 500 TYR B HE2    1 
ATOM   9681  H HH     . TYR B 1 235 ? 92.664  112.002 89.043  1.00 90.06  ? 500 TYR B HH     1 
ATOM   9682  N N      . LEU B 1 236 ? 88.259  110.880 81.250  1.00 94.07  ? 501 LEU B N      1 
ATOM   9683  C CA     . LEU B 1 236 ? 87.991  110.357 79.919  1.00 91.53  ? 501 LEU B CA     1 
ATOM   9684  C C      . LEU B 1 236 ? 88.194  111.439 78.870  1.00 92.33  ? 501 LEU B C      1 
ATOM   9685  O O      . LEU B 1 236 ? 88.833  111.211 77.839  1.00 96.16  ? 501 LEU B O      1 
ATOM   9686  C CB     . LEU B 1 236 ? 86.569  109.816 79.850  1.00 95.33  ? 501 LEU B CB     1 
ATOM   9687  C CG     . LEU B 1 236 ? 86.192  108.804 80.924  1.00 99.41  ? 501 LEU B CG     1 
ATOM   9688  C CD1    . LEU B 1 236 ? 84.821  108.232 80.622  1.00 102.11 ? 501 LEU B CD1    1 
ATOM   9689  C CD2    . LEU B 1 236 ? 87.217  107.694 81.009  1.00 96.13  ? 501 LEU B CD2    1 
ATOM   9690  H H      . LEU B 1 236 ? 87.564  111.023 81.738  1.00 95.68  ? 501 LEU B H      1 
ATOM   9691  H HA     . LEU B 1 236 ? 88.607  109.630 79.728  1.00 91.72  ? 501 LEU B HA     1 
ATOM   9692  H HB2    . LEU B 1 236 ? 85.952  110.563 79.922  1.00 96.36  ? 501 LEU B HB2    1 
ATOM   9693  H HB3    . LEU B 1 236 ? 86.450  109.383 78.989  1.00 93.99  ? 501 LEU B HB3    1 
ATOM   9694  H HG     . LEU B 1 236 ? 86.154  109.251 81.785  1.00 98.13  ? 501 LEU B HG     1 
ATOM   9695  H HD11   . LEU B 1 236 ? 84.846  107.787 79.760  1.00 98.99  ? 501 LEU B HD11   1 
ATOM   9696  H HD12   . LEU B 1 236 ? 84.585  107.597 81.317  1.00 101.88 ? 501 LEU B HD12   1 
ATOM   9697  H HD13   . LEU B 1 236 ? 84.175  108.957 80.605  1.00 100.27 ? 501 LEU B HD13   1 
ATOM   9698  H HD21   . LEU B 1 236 ? 88.062  108.056 81.321  1.00 93.82  ? 501 LEU B HD21   1 
ATOM   9699  H HD22   . LEU B 1 236 ? 87.328  107.299 80.129  1.00 92.44  ? 501 LEU B HD22   1 
ATOM   9700  H HD23   . LEU B 1 236 ? 86.897  107.021 81.633  1.00 95.12  ? 501 LEU B HD23   1 
ATOM   9701  N N      . ASP B 1 237 ? 87.661  112.631 79.131  1.00 94.82  ? 502 ASP B N      1 
ATOM   9702  C CA     . ASP B 1 237 ? 87.611  113.679 78.117  1.00 95.31  ? 502 ASP B CA     1 
ATOM   9703  C C      . ASP B 1 237 ? 88.988  113.997 77.557  1.00 95.57  ? 502 ASP B C      1 
ATOM   9704  O O      . ASP B 1 237 ? 89.133  114.259 76.359  1.00 97.93  ? 502 ASP B O      1 
ATOM   9705  C CB     . ASP B 1 237 ? 86.997  114.940 78.713  1.00 101.30 ? 502 ASP B CB     1 
ATOM   9706  C CG     . ASP B 1 237 ? 85.537  114.764 79.062  1.00 110.60 ? 502 ASP B CG     1 
ATOM   9707  O OD1    . ASP B 1 237 ? 84.847  113.987 78.371  1.00 112.25 ? 502 ASP B OD1    1 
ATOM   9708  O OD2    . ASP B 1 237 ? 85.075  115.402 80.030  1.00 116.29 ? 502 ASP B OD2    1 
ATOM   9709  H H      . ASP B 1 237 ? 87.208  112.805 79.840  1.00 97.83  ? 502 ASP B H      1 
ATOM   9710  H HA     . ASP B 1 237 ? 87.049  113.384 77.383  1.00 96.94  ? 502 ASP B HA     1 
ATOM   9711  H HB2    . ASP B 1 237 ? 87.478  115.171 79.524  1.00 101.09 ? 502 ASP B HB2    1 
ATOM   9712  H HB3    . ASP B 1 237 ? 87.069  115.662 78.068  1.00 101.05 ? 502 ASP B HB3    1 
ATOM   9713  N N      . GLY B 1 238 ? 90.008  113.991 78.406  1.00 94.46  ? 503 GLY B N      1 
ATOM   9714  C CA     . GLY B 1 238 ? 91.351  114.261 77.941  1.00 90.99  ? 503 GLY B CA     1 
ATOM   9715  C C      . GLY B 1 238 ? 91.561  115.681 77.478  1.00 90.40  ? 503 GLY B C      1 
ATOM   9716  O O      . GLY B 1 238 ? 92.498  115.947 76.725  1.00 91.25  ? 503 GLY B O      1 
ATOM   9717  H H      . GLY B 1 238 ? 89.944  113.831 79.249  1.00 94.77  ? 503 GLY B H      1 
ATOM   9718  H HA2    . GLY B 1 238 ? 91.982  114.077 78.655  1.00 91.42  ? 503 GLY B HA2    1 
ATOM   9719  H HA3    . GLY B 1 238 ? 91.555  113.671 77.197  1.00 90.54  ? 503 GLY B HA3    1 
ATOM   9720  N N      . SER B 1 239 ? 90.702  116.605 77.900  1.00 88.48  ? 504 SER B N      1 
ATOM   9721  C CA     . SER B 1 239 ? 90.878  118.011 77.568  1.00 88.43  ? 504 SER B CA     1 
ATOM   9722  C C      . SER B 1 239 ? 91.821  118.736 78.513  1.00 86.55  ? 504 SER B C      1 
ATOM   9723  O O      . SER B 1 239 ? 92.287  119.828 78.178  1.00 86.61  ? 504 SER B O      1 
ATOM   9724  C CB     . SER B 1 239 ? 89.528  118.722 77.572  1.00 91.99  ? 504 SER B CB     1 
ATOM   9725  O OG     . SER B 1 239 ? 88.691  118.209 76.555  1.00 95.08  ? 504 SER B OG     1 
ATOM   9726  H H      . SER B 1 239 ? 89.993  116.436 78.357  1.00 91.06  ? 504 SER B H      1 
ATOM   9727  H HA     . SER B 1 239 ? 91.245  118.081 76.671  1.00 89.33  ? 504 SER B HA     1 
ATOM   9728  H HB2    . SER B 1 239 ? 89.102  118.582 78.433  1.00 92.52  ? 504 SER B HB2    1 
ATOM   9729  H HB3    . SER B 1 239 ? 89.668  119.671 77.420  1.00 90.40  ? 504 SER B HB3    1 
ATOM   9730  H HG     . SER B 1 239 ? 87.895  118.442 76.693  1.00 94.42  ? 504 SER B HG     1 
ATOM   9731  N N      . VAL B 1 240 ? 92.114  118.169 79.677  1.00 84.31  ? 505 VAL B N      1 
ATOM   9732  C CA     . VAL B 1 240 ? 92.897  118.853 80.696  1.00 85.72  ? 505 VAL B CA     1 
ATOM   9733  C C      . VAL B 1 240 ? 93.852  117.868 81.347  1.00 87.54  ? 505 VAL B C      1 
ATOM   9734  O O      . VAL B 1 240 ? 93.552  116.679 81.477  1.00 90.63  ? 505 VAL B O      1 
ATOM   9735  C CB     . VAL B 1 240 ? 91.985  119.492 81.757  1.00 89.74  ? 505 VAL B CB     1 
ATOM   9736  C CG1    . VAL B 1 240 ? 91.207  120.636 81.153  1.00 90.57  ? 505 VAL B CG1    1 
ATOM   9737  C CG2    . VAL B 1 240 ? 91.032  118.457 82.324  1.00 92.60  ? 505 VAL B CG2    1 
ATOM   9738  H H      . VAL B 1 240 ? 91.839  117.388 79.914  1.00 87.01  ? 505 VAL B H      1 
ATOM   9739  H HA     . VAL B 1 240 ? 93.423  119.557 80.284  1.00 86.37  ? 505 VAL B HA     1 
ATOM   9740  H HB     . VAL B 1 240 ? 92.530  119.838 82.483  1.00 88.97  ? 505 VAL B HB     1 
ATOM   9741  H HG11   . VAL B 1 240 ? 90.722  121.092 81.859  1.00 89.83  ? 505 VAL B HG11   1 
ATOM   9742  H HG12   . VAL B 1 240 ? 90.583  120.283 80.497  1.00 89.72  ? 505 VAL B HG12   1 
ATOM   9743  H HG13   . VAL B 1 240 ? 91.826  121.250 80.725  1.00 89.61  ? 505 VAL B HG13   1 
ATOM   9744  H HG21   . VAL B 1 240 ? 90.497  118.873 83.021  1.00 92.41  ? 505 VAL B HG21   1 
ATOM   9745  H HG22   . VAL B 1 240 ? 91.540  117.719 82.698  1.00 91.98  ? 505 VAL B HG22   1 
ATOM   9746  H HG23   . VAL B 1 240 ? 90.452  118.134 81.616  1.00 91.00  ? 505 VAL B HG23   1 
ATOM   9747  N N      . LYS B 1 241 ? 95.007  118.368 81.766  1.00 84.89  ? 506 LYS B N      1 
ATOM   9748  C CA     . LYS B 1 241 ? 95.925  117.535 82.523  1.00 85.81  ? 506 LYS B CA     1 
ATOM   9749  C C      . LYS B 1 241 ? 95.377  117.288 83.921  1.00 89.22  ? 506 LYS B C      1 
ATOM   9750  O O      . LYS B 1 241 ? 94.734  118.150 84.521  1.00 92.96  ? 506 LYS B O      1 
ATOM   9751  C CB     . LYS B 1 241 ? 97.296  118.193 82.593  1.00 84.55  ? 506 LYS B CB     1 
ATOM   9752  C CG     . LYS B 1 241 ? 97.918  118.360 81.233  1.00 83.78  ? 506 LYS B CG     1 
ATOM   9753  C CD     . LYS B 1 241 ? 99.291  118.958 81.308  1.00 87.32  ? 506 LYS B CD     1 
ATOM   9754  C CE     . LYS B 1 241 ? 99.880  119.055 79.924  1.00 93.74  ? 506 LYS B CE     1 
ATOM   9755  N NZ     . LYS B 1 241 ? 101.222 119.695 79.923  1.00 101.45 ? 506 LYS B NZ     1 
ATOM   9756  H H      . LYS B 1 241 ? 95.234  119.197 81.708  1.00 86.00  ? 506 LYS B H      1 
ATOM   9757  H HA     . LYS B 1 241 ? 96.023  116.678 82.077  1.00 86.73  ? 506 LYS B HA     1 
ATOM   9758  H HB2    . LYS B 1 241 ? 97.210  119.072 82.999  1.00 86.15  ? 506 LYS B HB2    1 
ATOM   9759  H HB3    . LYS B 1 241 ? 97.886  117.637 83.127  1.00 85.23  ? 506 LYS B HB3    1 
ATOM   9760  H HG2    . LYS B 1 241 ? 97.991  117.489 80.809  1.00 85.54  ? 506 LYS B HG2    1 
ATOM   9761  H HG3    . LYS B 1 241 ? 97.361  118.947 80.696  1.00 85.35  ? 506 LYS B HG3    1 
ATOM   9762  H HD2    . LYS B 1 241 ? 99.238  119.851 81.686  1.00 88.16  ? 506 LYS B HD2    1 
ATOM   9763  H HD3    . LYS B 1 241 ? 99.865  118.392 81.850  1.00 88.44  ? 506 LYS B HD3    1 
ATOM   9764  H HE2    . LYS B 1 241 ? 99.971  118.161 79.555  1.00 93.58  ? 506 LYS B HE2    1 
ATOM   9765  H HE3    . LYS B 1 241 ? 99.291  119.587 79.365  1.00 92.92  ? 506 LYS B HE3    1 
ATOM   9766  H HZ1    . LYS B 1 241 ? 101.168 120.516 80.263  1.00 99.06  ? 506 LYS B HZ1    1 
ATOM   9767  H HZ2    . LYS B 1 241 ? 101.532 119.746 79.090  1.00 100.21 ? 506 LYS B HZ2    1 
ATOM   9768  H HZ3    . LYS B 1 241 ? 101.789 119.213 80.414  1.00 99.83  ? 506 LYS B HZ3    1 
ATOM   9769  N N      . VAL B 1 242 ? 95.645  116.093 84.441  1.00 88.05  ? 507 VAL B N      1 
ATOM   9770  C CA     . VAL B 1 242 ? 95.144  115.672 85.741  1.00 86.12  ? 507 VAL B CA     1 
ATOM   9771  C C      . VAL B 1 242 ? 96.305  115.146 86.572  1.00 87.85  ? 507 VAL B C      1 
ATOM   9772  O O      . VAL B 1 242 ? 97.385  114.855 86.058  1.00 90.11  ? 507 VAL B O      1 
ATOM   9773  C CB     . VAL B 1 242 ? 94.034  114.612 85.609  1.00 83.69  ? 507 VAL B CB     1 
ATOM   9774  C CG1    . VAL B 1 242 ? 92.912  115.141 84.747  1.00 83.57  ? 507 VAL B CG1    1 
ATOM   9775  C CG2    . VAL B 1 242 ? 94.580  113.335 85.009  1.00 85.73  ? 507 VAL B CG2    1 
ATOM   9776  H H      . VAL B 1 242 ? 96.094  115.483 84.031  1.00 88.04  ? 507 VAL B H      1 
ATOM   9777  H HA     . VAL B 1 242 ? 94.770  116.439 86.204  1.00 86.64  ? 507 VAL B HA     1 
ATOM   9778  H HB     . VAL B 1 242 ? 93.675  114.411 86.489  1.00 84.96  ? 507 VAL B HB     1 
ATOM   9779  H HG11   . VAL B 1 242 ? 92.175  114.509 84.768  1.00 87.31  ? 507 VAL B HG11   1 
ATOM   9780  H HG12   . VAL B 1 242 ? 93.231  115.245 83.835  1.00 85.89  ? 507 VAL B HG12   1 
ATOM   9781  H HG13   . VAL B 1 242 ? 92.620  115.999 85.095  1.00 86.42  ? 507 VAL B HG13   1 
ATOM   9782  H HG21   . VAL B 1 242 ? 93.853  112.696 84.929  1.00 86.46  ? 507 VAL B HG21   1 
ATOM   9783  H HG22   . VAL B 1 242 ? 94.944  113.530 84.130  1.00 86.13  ? 507 VAL B HG22   1 
ATOM   9784  H HG23   . VAL B 1 242 ? 95.274  112.973 85.582  1.00 86.66  ? 507 VAL B HG23   1 
ATOM   9785  N N      . ASN B 1 243 ? 96.075  115.045 87.875  1.00 87.28  ? 508 ASN B N      1 
ATOM   9786  C CA     . ASN B 1 243 ? 97.133  114.836 88.854  1.00 89.27  ? 508 ASN B CA     1 
ATOM   9787  C C      . ASN B 1 243 ? 97.061  113.419 89.404  1.00 92.46  ? 508 ASN B C      1 
ATOM   9788  O O      . ASN B 1 243 ? 96.014  113.001 89.905  1.00 97.63  ? 508 ASN B O      1 
ATOM   9789  C CB     . ASN B 1 243 ? 96.997  115.862 89.973  1.00 88.64  ? 508 ASN B CB     1 
ATOM   9790  C CG     . ASN B 1 243 ? 96.835  117.256 89.436  1.00 91.15  ? 508 ASN B CG     1 
ATOM   9791  O OD1    . ASN B 1 243 ? 97.677  117.735 88.682  1.00 95.35  ? 508 ASN B OD1    1 
ATOM   9792  N ND2    . ASN B 1 243 ? 95.699  117.875 89.721  1.00 91.20  ? 508 ASN B ND2    1 
ATOM   9793  H H      . ASN B 1 243 ? 95.306  115.196 88.231  1.00 88.07  ? 508 ASN B H      1 
ATOM   9794  H HA     . ASN B 1 243 ? 97.997  114.960 88.429  1.00 90.06  ? 508 ASN B HA     1 
ATOM   9795  H HB2    . ASN B 1 243 ? 96.214  115.652 90.507  1.00 89.52  ? 508 ASN B HB2    1 
ATOM   9796  H HB3    . ASN B 1 243 ? 97.795  115.844 90.525  1.00 88.95  ? 508 ASN B HB3    1 
ATOM   9797  H HD21   . ASN B 1 243 ? 95.567  118.676 89.431  1.00 90.88  ? 508 ASN B HD21   1 
ATOM   9798  H HD22   . ASN B 1 243 ? 95.132  117.516 90.259  1.00 90.57  ? 508 ASN B HD22   1 
ATOM   9799  N N      . LEU B 1 244 ? 98.169  112.688 89.325  1.00 89.37  ? 509 LEU B N      1 
ATOM   9800  C CA     . LEU B 1 244 ? 98.171  111.249 89.551  1.00 87.83  ? 509 LEU B CA     1 
ATOM   9801  C C      . LEU B 1 244 ? 99.075  110.861 90.717  1.00 89.27  ? 509 LEU B C      1 
ATOM   9802  O O      . LEU B 1 244 ? 100.176 111.392 90.872  1.00 91.11  ? 509 LEU B O      1 
ATOM   9803  C CB     . LEU B 1 244 ? 98.588  110.526 88.278  1.00 89.84  ? 509 LEU B CB     1 
ATOM   9804  C CG     . LEU B 1 244 ? 97.677  110.820 87.084  1.00 90.62  ? 509 LEU B CG     1 
ATOM   9805  C CD1    . LEU B 1 244 ? 98.167  110.089 85.858  1.00 91.38  ? 509 LEU B CD1    1 
ATOM   9806  C CD2    . LEU B 1 244 ? 96.244  110.423 87.374  1.00 88.23  ? 509 LEU B CD2    1 
ATOM   9807  H H      . LEU B 1 244 ? 98.892  112.980 88.964  1.00 90.11  ? 509 LEU B H      1 
ATOM   9808  H HA     . LEU B 1 244 ? 97.273  110.964 89.781  1.00 89.03  ? 509 LEU B HA     1 
ATOM   9809  H HB2    . LEU B 1 244 ? 99.487  110.807 88.040  1.00 89.72  ? 509 LEU B HB2    1 
ATOM   9810  H HB3    . LEU B 1 244 ? 98.572  109.569 88.439  1.00 89.53  ? 509 LEU B HB3    1 
ATOM   9811  H HG     . LEU B 1 244 ? 97.692  111.773 86.896  1.00 89.98  ? 509 LEU B HG     1 
ATOM   9812  H HD11   . LEU B 1 244 ? 99.067  110.388 85.651  1.00 90.05  ? 509 LEU B HD11   1 
ATOM   9813  H HD12   . LEU B 1 244 ? 97.573  110.287 85.115  1.00 90.36  ? 509 LEU B HD12   1 
ATOM   9814  H HD13   . LEU B 1 244 ? 98.165  109.135 86.038  1.00 88.82  ? 509 LEU B HD13   1 
ATOM   9815  H HD21   . LEU B 1 244 ? 95.887  110.984 88.080  1.00 89.23  ? 509 LEU B HD21   1 
ATOM   9816  H HD22   . LEU B 1 244 ? 96.224  109.491 87.646  1.00 88.85  ? 509 LEU B HD22   1 
ATOM   9817  H HD23   . LEU B 1 244 ? 95.717  110.541 86.566  1.00 88.71  ? 509 LEU B HD23   1 
ATOM   9818  N N      . GLU B 1 245 ? 98.589  109.919 91.521  1.00 91.55  ? 510 GLU B N      1 
ATOM   9819  C CA     . GLU B 1 245 ? 99.220  109.439 92.743  1.00 97.68  ? 510 GLU B CA     1 
ATOM   9820  C C      . GLU B 1 245 ? 100.385 108.481 92.510  1.00 101.06 ? 510 GLU B C      1 
ATOM   9821  O O      . GLU B 1 245 ? 100.536 107.873 91.451  1.00 103.43 ? 510 GLU B O      1 
ATOM   9822  C CB     . GLU B 1 245 ? 98.189  108.705 93.591  1.00 102.51 ? 510 GLU B CB     1 
ATOM   9823  C CG     . GLU B 1 245 ? 97.231  109.604 94.309  1.00 106.01 ? 510 GLU B CG     1 
ATOM   9824  C CD     . GLU B 1 245 ? 97.943  110.582 95.201  1.00 111.22 ? 510 GLU B CD     1 
ATOM   9825  O OE1    . GLU B 1 245 ? 99.014  110.223 95.730  1.00 113.04 ? 510 GLU B OE1    1 
ATOM   9826  O OE2    . GLU B 1 245 ? 97.437  111.707 95.373  1.00 114.92 ? 510 GLU B OE2    1 
ATOM   9827  H H      . GLU B 1 245 ? 97.831  109.538 91.376  1.00 93.54  ? 510 GLU B H      1 
ATOM   9828  H HA     . GLU B 1 245 ? 99.562  110.198 93.242  1.00 99.02  ? 510 GLU B HA     1 
ATOM   9829  H HB2    . GLU B 1 245 ? 97.674  108.121 93.011  1.00 99.69  ? 510 GLU B HB2    1 
ATOM   9830  H HB3    . GLU B 1 245 ? 98.655  108.172 94.256  1.00 102.99 ? 510 GLU B HB3    1 
ATOM   9831  H HG2    . GLU B 1 245 ? 96.714  110.104 93.657  1.00 103.69 ? 510 GLU B HG2    1 
ATOM   9832  H HG3    . GLU B 1 245 ? 96.643  109.060 94.858  1.00 105.66 ? 510 GLU B HG3    1 
ATOM   9833  N N      . LYS B 1 246 ? 101.204 108.347 93.551  1.00 104.20 ? 511 LYS B N      1 
ATOM   9834  C CA     . LYS B 1 246 ? 101.973 107.144 93.844  1.00 105.39 ? 511 LYS B CA     1 
ATOM   9835  C C      . LYS B 1 246 ? 102.319 107.192 95.326  1.00 108.67 ? 511 LYS B C      1 
ATOM   9836  O O      . LYS B 1 246 ? 102.428 108.276 95.901  1.00 114.28 ? 511 LYS B O      1 
ATOM   9837  C CB     . LYS B 1 246 ? 103.232 107.046 92.984  1.00 105.74 ? 511 LYS B CB     1 
ATOM   9838  C CG     . LYS B 1 246 ? 103.139 105.966 91.940  1.00 102.62 ? 511 LYS B CG     1 
ATOM   9839  C CD     . LYS B 1 246 ? 104.362 105.935 91.063  1.00 106.95 ? 511 LYS B CD     1 
ATOM   9840  C CE     . LYS B 1 246 ? 104.231 104.854 90.013  1.00 111.63 ? 511 LYS B CE     1 
ATOM   9841  N NZ     . LYS B 1 246 ? 105.443 104.756 89.154  1.00 119.86 ? 511 LYS B NZ     1 
ATOM   9842  H H      . LYS B 1 246 ? 101.192 108.896 94.211  1.00 104.58 ? 511 LYS B H      1 
ATOM   9843  H HA     . LYS B 1 246 ? 101.427 106.358 93.680  1.00 104.66 ? 511 LYS B HA     1 
ATOM   9844  H HB2    . LYS B 1 246 ? 103.376 107.893 92.532  1.00 104.68 ? 511 LYS B HB2    1 
ATOM   9845  H HB3    . LYS B 1 246 ? 103.990 106.842 93.556  1.00 106.13 ? 511 LYS B HB3    1 
ATOM   9846  H HG2    . LYS B 1 246 ? 103.060 105.103 92.379  1.00 103.97 ? 511 LYS B HG2    1 
ATOM   9847  H HG3    . LYS B 1 246 ? 102.365 106.128 91.377  1.00 101.51 ? 511 LYS B HG3    1 
ATOM   9848  H HD2    . LYS B 1 246 ? 104.461 106.791 90.615  1.00 106.74 ? 511 LYS B HD2    1 
ATOM   9849  H HD3    . LYS B 1 246 ? 105.145 105.744 91.605  1.00 108.04 ? 511 LYS B HD3    1 
ATOM   9850  H HE2    . LYS B 1 246 ? 104.100 103.998 90.452  1.00 110.43 ? 511 LYS B HE2    1 
ATOM   9851  H HE3    . LYS B 1 246 ? 103.471 105.056 89.443  1.00 106.13 ? 511 LYS B HE3    1 
ATOM   9852  H HZ1    . LYS B 1 246 ? 106.157 104.567 89.653  1.00 118.23 ? 511 LYS B HZ1    1 
ATOM   9853  H HZ2    . LYS B 1 246 ? 105.582 105.528 88.732  1.00 115.14 ? 511 LYS B HZ2    1 
ATOM   9854  H HZ3    . LYS B 1 246 ? 105.335 104.111 88.548  1.00 118.74 ? 511 LYS B HZ3    1 
ATOM   9855  N N      . LYS B 1 247 ? 102.503 106.028 95.947  1.00 106.22 ? 512 LYS B N      1 
ATOM   9856  C CA     . LYS B 1 247 ? 102.858 106.037 97.362  1.00 111.46 ? 512 LYS B CA     1 
ATOM   9857  C C      . LYS B 1 247 ? 104.222 106.671 97.600  1.00 118.04 ? 512 LYS B C      1 
ATOM   9858  O O      . LYS B 1 247 ? 105.163 106.478 96.828  1.00 117.57 ? 512 LYS B O      1 
ATOM   9859  C CB     . LYS B 1 247 ? 102.838 104.628 97.943  1.00 116.70 ? 512 LYS B CB     1 
ATOM   9860  C CG     . LYS B 1 247 ? 101.451 104.058 98.058  1.00 117.75 ? 512 LYS B CG     1 
ATOM   9861  C CD     . LYS B 1 247 ? 101.439 102.832 98.947  1.00 122.22 ? 512 LYS B CD     1 
ATOM   9862  C CE     . LYS B 1 247 ? 100.124 102.097 98.832  1.00 123.24 ? 512 LYS B CE     1 
ATOM   9863  N NZ     . LYS B 1 247 ? 100.161 100.776 99.507  1.00 123.95 ? 512 LYS B NZ     1 
ATOM   9864  H H      . LYS B 1 247 ? 102.503 105.254 95.570  1.00 108.22 ? 512 LYS B H      1 
ATOM   9865  H HA     . LYS B 1 247 ? 102.201 106.563 97.846  1.00 111.25 ? 512 LYS B HA     1 
ATOM   9866  H HB2    . LYS B 1 247 ? 103.362 104.040 97.374  1.00 115.28 ? 512 LYS B HB2    1 
ATOM   9867  H HB3    . LYS B 1 247 ? 103.225 104.652 98.834  1.00 116.84 ? 512 LYS B HB3    1 
ATOM   9868  H HG2    . LYS B 1 247 ? 100.862 104.724 98.448  1.00 115.28 ? 512 LYS B HG2    1 
ATOM   9869  H HG3    . LYS B 1 247 ? 101.135 103.801 97.176  1.00 114.90 ? 512 LYS B HG3    1 
ATOM   9870  H HD2    . LYS B 1 247 ? 102.155 102.232 98.680  1.00 120.21 ? 512 LYS B HD2    1 
ATOM   9871  H HD3    . LYS B 1 247 ? 101.559 103.106 99.872  1.00 120.81 ? 512 LYS B HD3    1 
ATOM   9872  H HE2    . LYS B 1 247 ? 99.427  102.632 99.247  1.00 119.98 ? 512 LYS B HE2    1 
ATOM   9873  H HE3    . LYS B 1 247 ? 99.922  101.954 97.894  1.00 120.52 ? 512 LYS B HE3    1 
ATOM   9874  H HZ1    . LYS B 1 247 ? 99.403  100.337 99.347  1.00 124.52 ? 512 LYS B HZ1    1 
ATOM   9875  H HZ2    . LYS B 1 247 ? 100.846 100.294 99.206  1.00 121.17 ? 512 LYS B HZ2    1 
ATOM   9876  H HZ3    . LYS B 1 247 ? 100.245 100.887 100.388 1.00 123.45 ? 512 LYS B HZ3    1 
ATOM   9877  N N      . HIS B 1 248 ? 104.319 107.435 98.689  1.00 122.31 ? 513 HIS B N      1 
ATOM   9878  C CA     . HIS B 1 248 ? 105.554 108.130 99.052  1.00 123.49 ? 513 HIS B CA     1 
ATOM   9879  C C      . HIS B 1 248 ? 106.118 108.926 97.883  1.00 122.86 ? 513 HIS B C      1 
ATOM   9880  O O      . HIS B 1 248 ? 107.332 109.097 97.760  1.00 124.64 ? 513 HIS B O      1 
ATOM   9881  C CB     . HIS B 1 248 ? 106.597 107.168 99.623  1.00 123.58 ? 513 HIS B CB     1 
ATOM   9882  C CG     . HIS B 1 248 ? 106.119 106.411 100.822 1.00 128.08 ? 513 HIS B CG     1 
ATOM   9883  N ND1    . HIS B 1 248 ? 105.638 105.122 100.760 1.00 134.55 ? 513 HIS B ND1    1 
ATOM   9884  C CD2    . HIS B 1 248 ? 106.035 106.781 102.121 1.00 128.34 ? 513 HIS B CD2    1 
ATOM   9885  C CE1    . HIS B 1 248 ? 105.281 104.729 101.971 1.00 135.97 ? 513 HIS B CE1    1 
ATOM   9886  N NE2    . HIS B 1 248 ? 105.526 105.713 102.817 1.00 133.32 ? 513 HIS B NE2    1 
ATOM   9887  H H      . HIS B 1 248 ? 103.654 107.618 99.204  1.00 121.17 ? 513 HIS B H      1 
ATOM   9888  H HA     . HIS B 1 248 ? 105.343 108.767 99.754  1.00 123.32 ? 513 HIS B HA     1 
ATOM   9889  H HB2    . HIS B 1 248 ? 106.838 106.521 98.941  1.00 123.61 ? 513 HIS B HB2    1 
ATOM   9890  H HB3    . HIS B 1 248 ? 107.382 107.674 99.889  1.00 124.83 ? 513 HIS B HB3    1 
ATOM   9891  H HD2    . HIS B 1 248 ? 106.302 107.599 102.481 1.00 127.27 ? 513 HIS B HD2    1 
ATOM   9892  H HE1    . HIS B 1 248 ? 104.952 103.888 102.199 1.00 133.26 ? 513 HIS B HE1    1 
ATOM   9893  H HE2    . HIS B 1 248 ? 105.386 105.692 103.667 1.00 131.66 ? 513 HIS B HE2    1 
ATOM   9894  N N      . LEU B 1 249 ? 105.243 109.401 97.004  1.00 119.45 ? 514 LEU B N      1 
ATOM   9895  C CA     . LEU B 1 249 ? 105.679 110.155 95.840  1.00 115.67 ? 514 LEU B CA     1 
ATOM   9896  C C      . LEU B 1 249 ? 104.632 111.208 95.511  1.00 114.28 ? 514 LEU B C      1 
ATOM   9897  O O      . LEU B 1 249 ? 103.432 110.963 95.646  1.00 115.22 ? 514 LEU B O      1 
ATOM   9898  C CB     . LEU B 1 249 ? 105.926 109.220 94.661  1.00 111.96 ? 514 LEU B CB     1 
ATOM   9899  C CG     . LEU B 1 249 ? 106.373 109.896 93.373  1.00 113.67 ? 514 LEU B CG     1 
ATOM   9900  C CD1    . LEU B 1 249 ? 107.663 110.663 93.581  1.00 115.77 ? 514 LEU B CD1    1 
ATOM   9901  C CD2    . LEU B 1 249 ? 106.566 108.835 92.315  1.00 113.54 ? 514 LEU B CD2    1 
ATOM   9902  H H      . LEU B 1 249 ? 104.399 109.238 97.025  1.00 117.67 ? 514 LEU B H      1 
ATOM   9903  H HA     . LEU B 1 249 ? 106.510 110.611 96.051  1.00 117.21 ? 514 LEU B HA     1 
ATOM   9904  H HB2    . LEU B 1 249 ? 106.619 108.589 94.915  1.00 113.84 ? 514 LEU B HB2    1 
ATOM   9905  H HB3    . LEU B 1 249 ? 105.104 108.739 94.474  1.00 112.91 ? 514 LEU B HB3    1 
ATOM   9906  H HG     . LEU B 1 249 ? 105.686 110.513 93.072  1.00 113.87 ? 514 LEU B HG     1 
ATOM   9907  H HD11   . LEU B 1 249 ? 108.339 110.060 93.933  1.00 116.34 ? 514 LEU B HD11   1 
ATOM   9908  H HD12   . LEU B 1 249 ? 107.508 111.389 94.208  1.00 116.10 ? 514 LEU B HD12   1 
ATOM   9909  H HD13   . LEU B 1 249 ? 107.953 111.025 92.728  1.00 115.34 ? 514 LEU B HD13   1 
ATOM   9910  H HD21   . LEU B 1 249 ? 107.247 108.213 92.621  1.00 113.08 ? 514 LEU B HD21   1 
ATOM   9911  H HD22   . LEU B 1 249 ? 105.728 108.365 92.177  1.00 112.15 ? 514 LEU B HD22   1 
ATOM   9912  H HD23   . LEU B 1 249 ? 106.853 109.258 91.490  1.00 113.00 ? 514 LEU B HD23   1 
ATOM   9913  N N      . ASN B 1 250 ? 105.094 112.378 95.081  1.00 110.74 ? 515 ASN B N      1 
ATOM   9914  C CA     . ASN B 1 250 ? 104.203 113.491 94.795  1.00 104.38 ? 515 ASN B CA     1 
ATOM   9915  C C      . ASN B 1 250 ? 103.448 113.293 93.481  1.00 99.93  ? 515 ASN B C      1 
ATOM   9916  O O      . ASN B 1 250 ? 103.747 112.414 92.674  1.00 99.62  ? 515 ASN B O      1 
ATOM   9917  C CB     . ASN B 1 250 ? 104.985 114.799 94.805  1.00 101.85 ? 515 ASN B CB     1 
ATOM   9918  C CG     . ASN B 1 250 ? 105.234 115.291 96.209  1.00 109.10 ? 515 ASN B CG     1 
ATOM   9919  O OD1    . ASN B 1 250 ? 104.292 115.539 96.959  1.00 107.72 ? 515 ASN B OD1    1 
ATOM   9920  N ND2    . ASN B 1 250 ? 106.497 115.417 96.587  1.00 112.15 ? 515 ASN B ND2    1 
ATOM   9921  H H      . ASN B 1 250 ? 105.929 112.556 94.962  1.00 110.62 ? 515 ASN B H      1 
ATOM   9922  H HA     . ASN B 1 250 ? 103.541 113.543 95.503  1.00 106.98 ? 515 ASN B HA     1 
ATOM   9923  H HB2    . ASN B 1 250 ? 105.844 114.665 94.372  1.00 104.68 ? 515 ASN B HB2    1 
ATOM   9924  H HB3    . ASN B 1 250 ? 104.476 115.480 94.335  1.00 103.76 ? 515 ASN B HB3    1 
ATOM   9925  H HD21   . ASN B 1 250 ? 106.676 115.682 97.388  1.00 111.17 ? 515 ASN B HD21   1 
ATOM   9926  H HD22   . ASN B 1 250 ? 107.136 115.215 96.048  1.00 110.05 ? 515 ASN B HD22   1 
ATOM   9927  N N      . LYS B 1 251 ? 102.440 114.143 93.294  1.00 97.20  ? 516 LYS B N      1 
ATOM   9928  C CA     . LYS B 1 251 ? 101.607 114.119 92.101  1.00 95.86  ? 516 LYS B CA     1 
ATOM   9929  C C      . LYS B 1 251 ? 102.450 114.200 90.837  1.00 89.94  ? 516 LYS B C      1 
ATOM   9930  O O      . LYS B 1 251 ? 103.496 114.851 90.803  1.00 89.32  ? 516 LYS B O      1 
ATOM   9931  C CB     . LYS B 1 251 ? 100.653 115.312 92.111  1.00 96.24  ? 516 LYS B CB     1 
ATOM   9932  C CG     . LYS B 1 251 ? 99.781  115.458 93.335  1.00 95.69  ? 516 LYS B CG     1 
ATOM   9933  C CD     . LYS B 1 251 ? 98.674  114.447 93.414  1.00 97.57  ? 516 LYS B CD     1 
ATOM   9934  C CE     . LYS B 1 251 ? 97.785  114.788 94.594  1.00 105.53 ? 516 LYS B CE     1 
ATOM   9935  N NZ     . LYS B 1 251 ? 96.536  113.985 94.648  1.00 113.48 ? 516 LYS B NZ     1 
ATOM   9936  H H      . LYS B 1 251 ? 102.235 114.767 93.850  1.00 99.00  ? 516 LYS B H      1 
ATOM   9937  H HA     . LYS B 1 251 ? 101.085 113.301 92.080  1.00 96.22  ? 516 LYS B HA     1 
ATOM   9938  H HB2    . LYS B 1 251 ? 101.181 116.124 92.035  1.00 96.63  ? 516 LYS B HB2    1 
ATOM   9939  H HB3    . LYS B 1 251 ? 100.065 115.239 91.341  1.00 95.24  ? 516 LYS B HB3    1 
ATOM   9940  H HG2    . LYS B 1 251 ? 100.326 115.369 94.133  1.00 97.75  ? 516 LYS B HG2    1 
ATOM   9941  H HG3    . LYS B 1 251 ? 99.372  116.339 93.316  1.00 96.42  ? 516 LYS B HG3    1 
ATOM   9942  H HD2    . LYS B 1 251 ? 98.140  114.478 92.603  1.00 96.94  ? 516 LYS B HD2    1 
ATOM   9943  H HD3    . LYS B 1 251 ? 99.045  113.559 93.548  1.00 98.75  ? 516 LYS B HD3    1 
ATOM   9944  H HE2    . LYS B 1 251 ? 98.279  114.630 95.415  1.00 105.73 ? 516 LYS B HE2    1 
ATOM   9945  H HE3    . LYS B 1 251 ? 97.535  115.725 94.537  1.00 103.63 ? 516 LYS B HE3    1 
ATOM   9946  H HZ1    . LYS B 1 251 ? 96.101  114.154 95.407  1.00 111.91 ? 516 LYS B HZ1    1 
ATOM   9947  H HZ2    . LYS B 1 251 ? 96.729  113.116 94.612  1.00 111.02 ? 516 LYS B HZ2    1 
ATOM   9948  H HZ3    . LYS B 1 251 ? 96.008  114.197 93.962  1.00 109.74 ? 516 LYS B HZ3    1 
ATOM   9949  N N      . ARG B 1 252 ? 101.987 113.533 89.790  1.00 86.09  ? 517 ARG B N      1 
ATOM   9950  C CA     . ARG B 1 252 ? 102.408 113.803 88.424  1.00 83.60  ? 517 ARG B CA     1 
ATOM   9951  C C      . ARG B 1 252 ? 101.229 114.395 87.660  1.00 86.03  ? 517 ARG B C      1 
ATOM   9952  O O      . ARG B 1 252 ? 100.104 113.903 87.781  1.00 90.22  ? 517 ARG B O      1 
ATOM   9953  C CB     . ARG B 1 252 ? 102.895 112.518 87.760  1.00 85.33  ? 517 ARG B CB     1 
ATOM   9954  C CG     . ARG B 1 252 ? 103.254 112.651 86.305  1.00 84.08  ? 517 ARG B CG     1 
ATOM   9955  C CD     . ARG B 1 252 ? 104.479 113.515 86.128  1.00 83.22  ? 517 ARG B CD     1 
ATOM   9956  N NE     . ARG B 1 252 ? 104.646 113.923 84.742  1.00 85.41  ? 517 ARG B NE     1 
ATOM   9957  C CZ     . ARG B 1 252 ? 104.861 113.094 83.732  1.00 86.69  ? 517 ARG B CZ     1 
ATOM   9958  N NH1    . ARG B 1 252 ? 105.013 111.795 83.921  1.00 84.69  ? 517 ARG B NH1    1 
ATOM   9959  N NH2    . ARG B 1 252 ? 104.921 113.582 82.497  1.00 88.85  ? 517 ARG B NH2    1 
ATOM   9960  H H      . ARG B 1 252 ? 101.403 112.903 89.850  1.00 89.20  ? 517 ARG B H      1 
ATOM   9961  H HA     . ARG B 1 252 ? 103.132 114.449 88.430  1.00 85.29  ? 517 ARG B HA     1 
ATOM   9962  H HB2    . ARG B 1 252 ? 103.684 112.206 88.233  1.00 86.36  ? 517 ARG B HB2    1 
ATOM   9963  H HB3    . ARG B 1 252 ? 102.191 111.852 87.829  1.00 86.44  ? 517 ARG B HB3    1 
ATOM   9964  H HG2    . ARG B 1 252 ? 103.444 111.767 85.953  1.00 84.56  ? 517 ARG B HG2    1 
ATOM   9965  H HG3    . ARG B 1 252 ? 102.518 113.053 85.816  1.00 84.57  ? 517 ARG B HG3    1 
ATOM   9966  H HD2    . ARG B 1 252 ? 104.397 114.317 86.667  1.00 84.46  ? 517 ARG B HD2    1 
ATOM   9967  H HD3    . ARG B 1 252 ? 105.266 113.012 86.395  1.00 83.92  ? 517 ARG B HD3    1 
ATOM   9968  H HE     . ARG B 1 252 ? 104.603 114.765 84.565  1.00 85.94  ? 517 ARG B HE     1 
ATOM   9969  H HH11   . ARG B 1 252 ? 105.151 111.280 83.244  1.00 84.98  ? 517 ARG B HH11   1 
ATOM   9970  H HH12   . ARG B 1 252 ? 104.982 111.461 84.713  1.00 84.36  ? 517 ARG B HH12   1 
ATOM   9971  H HH21   . ARG B 1 252 ? 104.819 114.427 82.365  1.00 86.62  ? 517 ARG B HH21   1 
ATOM   9972  H HH22   . ARG B 1 252 ? 105.055 113.054 81.830  1.00 86.90  ? 517 ARG B HH22   1 
ATOM   9973  N N      . THR B 1 253 ? 101.465 115.446 86.878  1.00 83.10  ? 518 THR B N      1 
ATOM   9974  C CA     . THR B 1 253 ? 100.399 116.093 86.114  1.00 83.72  ? 518 THR B CA     1 
ATOM   9975  C C      . THR B 1 253 ? 100.548 115.774 84.632  1.00 83.24  ? 518 THR B C      1 
ATOM   9976  O O      . THR B 1 253 ? 101.585 116.075 84.036  1.00 84.04  ? 518 THR B O      1 
ATOM   9977  C CB     . THR B 1 253 ? 100.418 117.605 86.332  1.00 84.67  ? 518 THR B CB     1 
ATOM   9978  O OG1    . THR B 1 253 ? 100.202 117.891 87.716  1.00 87.72  ? 518 THR B OG1    1 
ATOM   9979  C CG2    . THR B 1 253 ? 99.327  118.275 85.529  1.00 86.26  ? 518 THR B CG2    1 
ATOM   9980  H H      . THR B 1 253 ? 102.233 115.829 86.803  1.00 84.08  ? 518 THR B H      1 
ATOM   9981  H HA     . THR B 1 253 ? 99.539  115.759 86.414  1.00 85.97  ? 518 THR B HA     1 
ATOM   9982  H HB     . THR B 1 253 ? 101.275 117.966 86.054  1.00 84.68  ? 518 THR B HB     1 
ATOM   9983  H HG1    . THR B 1 253 ? 99.389  117.789 87.906  1.00 88.38  ? 518 THR B HG1    1 
ATOM   9984  H HG21   . THR B 1 253 ? 98.490  117.793 85.636  1.00 86.69  ? 518 THR B HG21   1 
ATOM   9985  H HG22   . THR B 1 253 ? 99.566  118.294 84.588  1.00 86.83  ? 518 THR B HG22   1 
ATOM   9986  H HG23   . THR B 1 253 ? 99.206  119.188 85.838  1.00 86.27  ? 518 THR B HG23   1 
ATOM   9987  N N      . GLN B 1 254 ? 99.518  115.175 84.036  1.00 83.01  ? 519 GLN B N      1 
ATOM   9988  C CA     . GLN B 1 254 ? 99.576  114.804 82.625  1.00 82.58  ? 519 GLN B CA     1 
ATOM   9989  C C      . GLN B 1 254 ? 98.172  114.478 82.127  1.00 84.84  ? 519 GLN B C      1 
ATOM   9990  O O      . GLN B 1 254 ? 97.228  114.359 82.909  1.00 88.29  ? 519 GLN B O      1 
ATOM   9991  C CB     . GLN B 1 254 ? 100.519 113.627 82.409  1.00 80.78  ? 519 GLN B CB     1 
ATOM   9992  C CG     . GLN B 1 254 ? 100.131 112.395 83.178  1.00 80.90  ? 519 GLN B CG     1 
ATOM   9993  C CD     . GLN B 1 254 ? 100.656 111.146 82.535  1.00 82.46  ? 519 GLN B CD     1 
ATOM   9994  O OE1    . GLN B 1 254 ? 101.665 110.598 82.962  1.00 83.92  ? 519 GLN B OE1    1 
ATOM   9995  N NE2    . GLN B 1 254 ? 99.990  110.697 81.486  1.00 86.84  ? 519 GLN B NE2    1 
ATOM   9996  H H      . GLN B 1 254 ? 98.794  114.938 84.438  1.00 84.85  ? 519 GLN B H      1 
ATOM   9997  H HA     . GLN B 1 254 ? 99.911  115.558 82.112  1.00 83.94  ? 519 GLN B HA     1 
ATOM   9998  H HB2    . GLN B 1 254 ? 100.525 113.401 81.465  1.00 82.00  ? 519 GLN B HB2    1 
ATOM   9999  H HB3    . GLN B 1 254 ? 101.412 113.885 82.691  1.00 82.47  ? 519 GLN B HB3    1 
ATOM   10000 H HG2    . GLN B 1 254 ? 100.497 112.452 84.076  1.00 83.16  ? 519 GLN B HG2    1 
ATOM   10001 H HG3    . GLN B 1 254 ? 99.163  112.326 83.221  1.00 82.73  ? 519 GLN B HG3    1 
ATOM   10002 H HE21   . GLN B 1 254 ? 100.253 109.981 81.086  1.00 85.21  ? 519 GLN B HE21   1 
ATOM   10003 H HE22   . GLN B 1 254 ? 99.280  111.105 81.218  1.00 86.06  ? 519 GLN B HE22   1 
ATOM   10004 N N      . ILE B 1 255 ? 98.047  114.328 80.810  1.00 83.65  ? 520 ILE B N      1 
ATOM   10005 C CA     . ILE B 1 255 ? 96.776  113.941 80.206  1.00 82.00  ? 520 ILE B CA     1 
ATOM   10006 C C      . ILE B 1 255 ? 96.549  112.458 80.440  1.00 79.39  ? 520 ILE B C      1 
ATOM   10007 O O      . ILE B 1 255 ? 97.457  111.638 80.274  1.00 82.24  ? 520 ILE B O      1 
ATOM   10008 C CB     . ILE B 1 255 ? 96.737  114.293 78.711  1.00 80.81  ? 520 ILE B CB     1 
ATOM   10009 C CG1    . ILE B 1 255 ? 97.009  115.781 78.521  1.00 81.74  ? 520 ILE B CG1    1 
ATOM   10010 C CG2    . ILE B 1 255 ? 95.378  113.940 78.132  1.00 81.67  ? 520 ILE B CG2    1 
ATOM   10011 C CD1    . ILE B 1 255 ? 96.917  116.249 77.091  1.00 84.85  ? 520 ILE B CD1    1 
ATOM   10012 H H      . ILE B 1 255 ? 98.704  114.372 80.254  1.00 83.43  ? 520 ILE B H      1 
ATOM   10013 H HA     . ILE B 1 255 ? 96.059  114.428 80.645  1.00 83.45  ? 520 ILE B HA     1 
ATOM   10014 H HB     . ILE B 1 255 ? 97.421  113.784 78.246  1.00 81.69  ? 520 ILE B HB     1 
ATOM   10015 H HG12   . ILE B 1 255 ? 96.363  116.287 79.042  1.00 83.41  ? 520 ILE B HG12   1 
ATOM   10016 H HG13   . ILE B 1 255 ? 97.907  115.978 78.834  1.00 82.78  ? 520 ILE B HG13   1 
ATOM   10017 H HG21   . ILE B 1 255 ? 95.207  112.994 78.266  1.00 82.77  ? 520 ILE B HG21   1 
ATOM   10018 H HG22   . ILE B 1 255 ? 95.365  114.136 77.182  1.00 83.12  ? 520 ILE B HG22   1 
ATOM   10019 H HG23   . ILE B 1 255 ? 94.697  114.463 78.587  1.00 83.31  ? 520 ILE B HG23   1 
ATOM   10020 H HD11   . ILE B 1 255 ? 95.988  116.234 76.809  1.00 84.48  ? 520 ILE B HD11   1 
ATOM   10021 H HD12   . ILE B 1 255 ? 97.444  115.660 76.527  1.00 83.90  ? 520 ILE B HD12   1 
ATOM   10022 H HD13   . ILE B 1 255 ? 97.257  117.157 77.034  1.00 85.83  ? 520 ILE B HD13   1 
ATOM   10023 N N      . PHE B 1 256 ? 95.342  112.110 80.823  1.00 77.65  ? 521 PHE B N      1 
ATOM   10024 C CA     . PHE B 1 256 ? 95.003  110.715 81.063  1.00 78.89  ? 521 PHE B CA     1 
ATOM   10025 C C      . PHE B 1 256 ? 94.797  109.961 79.747  1.00 82.82  ? 521 PHE B C      1 
ATOM   10026 O O      . PHE B 1 256 ? 94.061  110.435 78.879  1.00 88.69  ? 521 PHE B O      1 
ATOM   10027 C CB     . PHE B 1 256 ? 93.753  110.655 81.914  1.00 79.26  ? 521 PHE B CB     1 
ATOM   10028 C CG     . PHE B 1 256 ? 93.417  109.293 82.384  1.00 76.78  ? 521 PHE B CG     1 
ATOM   10029 C CD1    . PHE B 1 256 ? 94.036  108.780 83.502  1.00 78.62  ? 521 PHE B CD1    1 
ATOM   10030 C CD2    . PHE B 1 256 ? 92.514  108.514 81.706  1.00 79.26  ? 521 PHE B CD2    1 
ATOM   10031 C CE1    . PHE B 1 256 ? 93.746  107.523 83.946  1.00 80.95  ? 521 PHE B CE1    1 
ATOM   10032 C CE2    . PHE B 1 256 ? 92.223  107.250 82.143  1.00 82.42  ? 521 PHE B CE2    1 
ATOM   10033 C CZ     . PHE B 1 256 ? 92.836  106.756 83.269  1.00 82.82  ? 521 PHE B CZ     1 
ATOM   10034 H H      . PHE B 1 256 ? 94.689  112.660 80.935  1.00 80.38  ? 521 PHE B H      1 
ATOM   10035 H HA     . PHE B 1 256 ? 95.725  110.311 81.567  1.00 80.47  ? 521 PHE B HA     1 
ATOM   10036 H HB2    . PHE B 1 256 ? 93.884  111.215 82.697  1.00 81.55  ? 521 PHE B HB2    1 
ATOM   10037 H HB3    . PHE B 1 256 ? 93.003  110.990 81.395  1.00 81.80  ? 521 PHE B HB3    1 
ATOM   10038 H HD1    . PHE B 1 256 ? 94.660  109.299 83.960  1.00 80.90  ? 521 PHE B HD1    1 
ATOM   10039 H HD2    . PHE B 1 256 ? 92.102  108.848 80.940  1.00 82.46  ? 521 PHE B HD2    1 
ATOM   10040 H HE1    . PHE B 1 256 ? 94.166  107.189 84.707  1.00 82.96  ? 521 PHE B HE1    1 
ATOM   10041 H HE2    . PHE B 1 256 ? 91.593  106.734 81.690  1.00 83.68  ? 521 PHE B HE2    1 
ATOM   10042 H HZ     . PHE B 1 256 ? 92.635  105.898 83.571  1.00 83.00  ? 521 PHE B HZ     1 
ATOM   10043 N N      . PRO B 1 257 ? 95.419  108.796 79.571  1.00 80.12  ? 522 PRO B N      1 
ATOM   10044 C CA     . PRO B 1 257 ? 95.464  108.135 78.248  1.00 78.42  ? 522 PRO B CA     1 
ATOM   10045 C C      . PRO B 1 257 ? 94.118  107.599 77.788  1.00 78.18  ? 522 PRO B C      1 
ATOM   10046 O O      . PRO B 1 257 ? 93.206  107.384 78.598  1.00 81.45  ? 522 PRO B O      1 
ATOM   10047 C CB     . PRO B 1 257 ? 96.469  106.995 78.462  1.00 78.14  ? 522 PRO B CB     1 
ATOM   10048 C CG     . PRO B 1 257 ? 96.502  106.775 79.927  1.00 78.27  ? 522 PRO B CG     1 
ATOM   10049 C CD     . PRO B 1 257 ? 96.296  108.117 80.535  1.00 76.82  ? 522 PRO B CD     1 
ATOM   10050 H HA     . PRO B 1 257 ? 95.825  108.750 77.589  1.00 79.44  ? 522 PRO B HA     1 
ATOM   10051 H HB2    . PRO B 1 257 ? 96.161  106.197 78.002  1.00 77.74  ? 522 PRO B HB2    1 
ATOM   10052 H HB3    . PRO B 1 257 ? 97.342  107.265 78.135  1.00 77.82  ? 522 PRO B HB3    1 
ATOM   10053 H HG2    . PRO B 1 257 ? 95.782  106.174 80.181  1.00 79.19  ? 522 PRO B HG2    1 
ATOM   10054 H HG3    . PRO B 1 257 ? 97.362  106.407 80.186  1.00 77.93  ? 522 PRO B HG3    1 
ATOM   10055 H HD2    . PRO B 1 257 ? 95.864  108.047 81.402  1.00 78.81  ? 522 PRO B HD2    1 
ATOM   10056 H HD3    . PRO B 1 257 ? 97.142  108.588 80.601  1.00 78.29  ? 522 PRO B HD3    1 
ATOM   10057 N N      . PRO B 1 258 ? 93.968  107.355 76.487  1.00 78.40  ? 523 PRO B N      1 
ATOM   10058 C CA     . PRO B 1 258 ? 92.736  106.786 75.928  1.00 81.92  ? 523 PRO B CA     1 
ATOM   10059 C C      . PRO B 1 258 ? 92.663  105.283 76.191  1.00 81.52  ? 523 PRO B C      1 
ATOM   10060 O O      . PRO B 1 258 ? 93.569  104.697 76.772  1.00 83.60  ? 523 PRO B O      1 
ATOM   10061 C CB     . PRO B 1 258 ? 92.877  107.091 74.440  1.00 82.42  ? 523 PRO B CB     1 
ATOM   10062 C CG     . PRO B 1 258 ? 94.336  106.956 74.208  1.00 80.27  ? 523 PRO B CG     1 
ATOM   10063 C CD     . PRO B 1 258 ? 94.980  107.552 75.439  1.00 79.60  ? 523 PRO B CD     1 
ATOM   10064 H HA     . PRO B 1 258 ? 91.949  107.223 76.293  1.00 82.53  ? 523 PRO B HA     1 
ATOM   10065 H HB2    . PRO B 1 258 ? 92.375  106.447 73.914  1.00 82.92  ? 523 PRO B HB2    1 
ATOM   10066 H HB3    . PRO B 1 258 ? 92.581  107.998 74.258  1.00 82.55  ? 523 PRO B HB3    1 
ATOM   10067 H HG2    . PRO B 1 258 ? 94.567  106.016 74.122  1.00 80.32  ? 523 PRO B HG2    1 
ATOM   10068 H HG3    . PRO B 1 258 ? 94.593  107.447 73.411  1.00 80.49  ? 523 PRO B HG3    1 
ATOM   10069 H HD2    . PRO B 1 258 ? 95.806  107.098 75.673  1.00 79.42  ? 523 PRO B HD2    1 
ATOM   10070 H HD3    . PRO B 1 258 ? 95.133  108.501 75.304  1.00 80.28  ? 523 PRO B HD3    1 
ATOM   10071 N N      . GLY B 1 259 ? 91.572  104.655 75.760  1.00 78.26  ? 524 GLY B N      1 
ATOM   10072 C CA     . GLY B 1 259 ? 91.385  103.254 76.100  1.00 81.95  ? 524 GLY B CA     1 
ATOM   10073 C C      . GLY B 1 259 ? 90.033  102.704 75.685  1.00 80.81  ? 524 GLY B C      1 
ATOM   10074 O O      . GLY B 1 259 ? 89.368  103.246 74.805  1.00 81.75  ? 524 GLY B O      1 
ATOM   10075 H H      . GLY B 1 259 ? 90.944  105.008 75.286  1.00 80.92  ? 524 GLY B H      1 
ATOM   10076 H HA2    . GLY B 1 259 ? 92.079  102.721 75.680  1.00 81.45  ? 524 GLY B HA2    1 
ATOM   10077 H HA3    . GLY B 1 259 ? 91.462  103.161 77.062  1.00 81.72  ? 524 GLY B HA3    1 
ATOM   10078 N N      . ILE B 1 260 ? 89.651  101.601 76.335  1.00 79.28  ? 525 ILE B N      1 
ATOM   10079 C CA     . ILE B 1 260 ? 88.390  100.918 76.077  1.00 82.03  ? 525 ILE B CA     1 
ATOM   10080 C C      . ILE B 1 260 ? 87.807  100.357 77.367  1.00 83.93  ? 525 ILE B C      1 
ATOM   10081 O O      . ILE B 1 260 ? 88.513  100.114 78.346  1.00 84.78  ? 525 ILE B O      1 
ATOM   10082 C CB     . ILE B 1 260 ? 88.557  99.785  75.044  1.00 85.83  ? 525 ILE B CB     1 
ATOM   10083 C CG1    . ILE B 1 260 ? 89.541  98.735  75.553  1.00 86.27  ? 525 ILE B CG1    1 
ATOM   10084 C CG2    . ILE B 1 260 ? 89.017  100.343 73.720  1.00 88.19  ? 525 ILE B CG2    1 
ATOM   10085 C CD1    . ILE B 1 260 ? 89.608  97.509  74.684  1.00 88.54  ? 525 ILE B CD1    1 
ATOM   10086 H H      . ILE B 1 260 ? 90.109  101.245 76.971  1.00 81.13  ? 525 ILE B H      1 
ATOM   10087 H HA     . ILE B 1 260 ? 87.752  101.556 75.718  1.00 82.88  ? 525 ILE B HA     1 
ATOM   10088 H HB     . ILE B 1 260 ? 87.694  99.358  74.917  1.00 86.07  ? 525 ILE B HB     1 
ATOM   10089 H HG12   . ILE B 1 260 ? 90.430  99.126  75.583  1.00 84.56  ? 525 ILE B HG12   1 
ATOM   10090 H HG13   . ILE B 1 260 ? 89.280  98.446  76.441  1.00 85.39  ? 525 ILE B HG13   1 
ATOM   10091 H HG21   . ILE B 1 260 ? 88.855  99.682  73.026  1.00 86.28  ? 525 ILE B HG21   1 
ATOM   10092 H HG22   . ILE B 1 260 ? 89.965  100.545 73.772  1.00 85.61  ? 525 ILE B HG22   1 
ATOM   10093 H HG23   . ILE B 1 260 ? 88.515  101.151 73.530  1.00 85.38  ? 525 ILE B HG23   1 
ATOM   10094 H HD11   . ILE B 1 260 ? 89.912  97.760  73.797  1.00 86.20  ? 525 ILE B HD11   1 
ATOM   10095 H HD12   . ILE B 1 260 ? 88.722  97.114  74.631  1.00 87.83  ? 525 ILE B HD12   1 
ATOM   10096 H HD13   . ILE B 1 260 ? 90.228  96.875  75.079  1.00 85.96  ? 525 ILE B HD13   1 
ATOM   10097 N N      . VAL B 1 261 ? 86.497  100.135 77.345  1.00 85.99  ? 526 VAL B N      1 
ATOM   10098 C CA     . VAL B 1 261 ? 85.737  99.694  78.508  1.00 87.94  ? 526 VAL B CA     1 
ATOM   10099 C C      . VAL B 1 261 ? 84.886  98.495  78.120  1.00 90.41  ? 526 VAL B C      1 
ATOM   10100 O O      . VAL B 1 261 ? 84.250  98.492  77.061  1.00 93.16  ? 526 VAL B O      1 
ATOM   10101 C CB     . VAL B 1 261 ? 84.852  100.828 79.060  1.00 86.92  ? 526 VAL B CB     1 
ATOM   10102 C CG1    . VAL B 1 261 ? 84.125  100.377 80.307  1.00 89.37  ? 526 VAL B CG1    1 
ATOM   10103 C CG2    . VAL B 1 261 ? 85.695  102.041 79.361  1.00 85.49  ? 526 VAL B CG2    1 
ATOM   10104 H H      . VAL B 1 261 ? 86.006  100.280 76.653  1.00 86.34  ? 526 VAL B H      1 
ATOM   10105 H HA     . VAL B 1 261 ? 86.349  99.416  79.208  1.00 87.73  ? 526 VAL B HA     1 
ATOM   10106 H HB     . VAL B 1 261 ? 84.191  101.073 78.391  1.00 87.44  ? 526 VAL B HB     1 
ATOM   10107 H HG11   . VAL B 1 261 ? 84.772  100.034 80.945  1.00 90.45  ? 526 VAL B HG11   1 
ATOM   10108 H HG12   . VAL B 1 261 ? 83.653  101.135 80.688  1.00 88.95  ? 526 VAL B HG12   1 
ATOM   10109 H HG13   . VAL B 1 261 ? 83.490  99.681  80.072  1.00 89.39  ? 526 VAL B HG13   1 
ATOM   10110 H HG21   . VAL B 1 261 ? 85.920  102.486 78.528  1.00 85.13  ? 526 VAL B HG21   1 
ATOM   10111 H HG22   . VAL B 1 261 ? 86.507  101.753 79.811  1.00 86.71  ? 526 VAL B HG22   1 
ATOM   10112 H HG23   . VAL B 1 261 ? 85.195  102.642 79.936  1.00 85.42  ? 526 VAL B HG23   1 
ATOM   10113 N N      . THR B 1 262 ? 84.861  97.484  78.981  1.00 93.07  ? 527 THR B N      1 
ATOM   10114 C CA     . THR B 1 262 ? 84.076  96.282  78.743  1.00 95.80  ? 527 THR B CA     1 
ATOM   10115 C C      . THR B 1 262 ? 82.894  96.261  79.697  1.00 101.25 ? 527 THR B C      1 
ATOM   10116 O O      . THR B 1 262 ? 83.003  96.689  80.848  1.00 103.94 ? 527 THR B O      1 
ATOM   10117 C CB     . THR B 1 262 ? 84.913  95.013  78.922  1.00 97.71  ? 527 THR B CB     1 
ATOM   10118 O OG1    . THR B 1 262 ? 85.282  94.870  80.296  1.00 103.90 ? 527 THR B OG1    1 
ATOM   10119 C CG2    . THR B 1 262 ? 86.165  95.063  78.072  1.00 95.31  ? 527 THR B CG2    1 
ATOM   10120 H H      . THR B 1 262 ? 85.294  97.475  79.725  1.00 93.95  ? 527 THR B H      1 
ATOM   10121 H HA     . THR B 1 262 ? 83.732  96.292  77.835  1.00 96.07  ? 527 THR B HA     1 
ATOM   10122 H HB     . THR B 1 262 ? 84.389  94.242  78.648  1.00 98.88  ? 527 THR B HB     1 
ATOM   10123 H HG1    . THR B 1 262 ? 86.059  94.552  80.349  1.00 102.01 ? 527 THR B HG1    1 
ATOM   10124 H HG21   . THR B 1 262 ? 86.773  95.737  78.415  1.00 95.02  ? 527 THR B HG21   1 
ATOM   10125 H HG22   . THR B 1 262 ? 85.936  95.281  77.153  1.00 95.33  ? 527 THR B HG22   1 
ATOM   10126 H HG23   . THR B 1 262 ? 86.611  94.201  78.090  1.00 95.97  ? 527 THR B HG23   1 
ATOM   10127 N N      . MET B 1 263 ? 81.768  95.757  79.208  1.00 104.66 ? 528 MET B N      1 
ATOM   10128 C CA     . MET B 1 263 ? 80.506  95.871  79.923  1.00 105.84 ? 528 MET B CA     1 
ATOM   10129 C C      . MET B 1 263 ? 79.603  94.698  79.609  1.00 108.91 ? 528 MET B C      1 
ATOM   10130 O O      . MET B 1 263 ? 79.207  94.518  78.454  1.00 110.82 ? 528 MET B O      1 
ATOM   10131 C CB     . MET B 1 263 ? 79.791  97.159  79.526  1.00 104.93 ? 528 MET B CB     1 
ATOM   10132 C CG     . MET B 1 263 ? 80.278  98.397  80.214  1.00 108.59 ? 528 MET B CG     1 
ATOM   10133 S SD     . MET B 1 263 ? 80.085  98.257  81.988  1.00 122.55 ? 528 MET B SD     1 
ATOM   10134 C CE     . MET B 1 263 ? 78.331  98.575  82.129  1.00 115.46 ? 528 MET B CE     1 
ATOM   10135 H H      . MET B 1 263 ? 81.680  95.534  78.384  1.00 103.26 ? 528 MET B H      1 
ATOM   10136 H HA     . MET B 1 263 ? 80.679  95.883  80.878  1.00 106.19 ? 528 MET B HA     1 
ATOM   10137 H HB2    . MET B 1 263 ? 79.907  97.288  78.570  1.00 103.52 ? 528 MET B HB2    1 
ATOM   10138 H HB3    . MET B 1 263 ? 78.846  97.060  79.726  1.00 105.38 ? 528 MET B HB3    1 
ATOM   10139 H HG2    . MET B 1 263 ? 81.220  98.523  80.015  1.00 104.98 ? 528 MET B HG2    1 
ATOM   10140 H HG3    . MET B 1 263 ? 79.760  99.159  79.908  1.00 106.85 ? 528 MET B HG3    1 
ATOM   10141 H HE1    . MET B 1 263 ? 78.132  99.429  81.712  1.00 113.82 ? 528 MET B HE1    1 
ATOM   10142 H HE2    . MET B 1 263 ? 77.844  97.865  81.678  1.00 113.98 ? 528 MET B HE2    1 
ATOM   10143 H HE3    . MET B 1 263 ? 78.088  98.597  83.068  1.00 115.38 ? 528 MET B HE3    1 
ATOM   10144 N N      . ASN B 1 264 ? 79.267  93.914  80.619  1.00 107.27 ? 529 ASN B N      1 
ATOM   10145 C CA     . ASN B 1 264 ? 77.988  93.246  80.530  1.00 108.73 ? 529 ASN B CA     1 
ATOM   10146 C C      . ASN B 1 264 ? 76.905  94.310  80.698  1.00 114.36 ? 529 ASN B C      1 
ATOM   10147 O O      . ASN B 1 264 ? 77.139  95.385  81.255  1.00 118.17 ? 529 ASN B O      1 
ATOM   10148 C CB     . ASN B 1 264 ? 77.911  92.129  81.564  1.00 110.29 ? 529 ASN B CB     1 
ATOM   10149 C CG     . ASN B 1 264 ? 78.836  90.985  81.221  1.00 116.37 ? 529 ASN B CG     1 
ATOM   10150 O OD1    . ASN B 1 264 ? 78.487  90.112  80.428  1.00 118.24 ? 529 ASN B OD1    1 
ATOM   10151 N ND2    . ASN B 1 264 ? 80.033  90.994  81.789  1.00 121.57 ? 529 ASN B ND2    1 
ATOM   10152 H H      . ASN B 1 264 ? 79.618  93.952  81.399  1.00 109.52 ? 529 ASN B H      1 
ATOM   10153 H HA     . ASN B 1 264 ? 77.891  92.846  79.650  1.00 109.57 ? 529 ASN B HA     1 
ATOM   10154 H HB2    . ASN B 1 264 ? 78.170  92.474  82.434  1.00 112.57 ? 529 ASN B HB2    1 
ATOM   10155 H HB3    . ASN B 1 264 ? 77.006  91.780  81.596  1.00 113.65 ? 529 ASN B HB3    1 
ATOM   10156 H HD21   . ASN B 1 264 ? 80.599  90.371  81.603  1.00 118.04 ? 529 ASN B HD21   1 
ATOM   10157 H HD22   . ASN B 1 264 ? 80.258  91.637  82.311  1.00 117.88 ? 529 ASN B HD22   1 
ATOM   10158 N N      . GLU B 1 265 ? 75.712  94.012  80.204  1.00 113.32 ? 530 GLU B N      1 
ATOM   10159 C CA     . GLU B 1 265 ? 74.832  95.072  79.719  1.00 111.93 ? 530 GLU B CA     1 
ATOM   10160 C C      . GLU B 1 265 ? 73.997  95.807  80.767  1.00 113.34 ? 530 GLU B C      1 
ATOM   10161 O O      . GLU B 1 265 ? 72.775  95.906  80.633  1.00 114.11 ? 530 GLU B O      1 
ATOM   10162 C CB     . GLU B 1 265 ? 73.948  94.487  78.625  1.00 110.11 ? 530 GLU B CB     1 
ATOM   10163 C CG     . GLU B 1 265 ? 74.793  93.911  77.501  1.00 112.03 ? 530 GLU B CG     1 
ATOM   10164 C CD     . GLU B 1 265 ? 74.971  92.418  77.598  1.00 117.66 ? 530 GLU B CD     1 
ATOM   10165 O OE1    . GLU B 1 265 ? 75.448  91.953  78.653  1.00 115.40 ? 530 GLU B OE1    1 
ATOM   10166 O OE2    . GLU B 1 265 ? 74.654  91.712  76.619  1.00 121.93 ? 530 GLU B OE2    1 
ATOM   10167 H H      . GLU B 1 265 ? 75.547  93.240  79.880  1.00 113.14 ? 530 GLU B H      1 
ATOM   10168 H HA     . GLU B 1 265 ? 75.392  95.744  79.299  1.00 111.23 ? 530 GLU B HA     1 
ATOM   10169 H HB2    . GLU B 1 265 ? 73.402  93.773  78.993  1.00 114.16 ? 530 GLU B HB2    1 
ATOM   10170 H HB3    . GLU B 1 265 ? 73.387  95.188  78.256  1.00 111.82 ? 530 GLU B HB3    1 
ATOM   10171 H HG2    . GLU B 1 265 ? 74.368  94.111  76.651  1.00 112.47 ? 530 GLU B HG2    1 
ATOM   10172 H HG3    . GLU B 1 265 ? 75.675  94.319  77.530  1.00 110.71 ? 530 GLU B HG3    1 
ATOM   10173 N N      . TYR B 1 266 ? 74.645  96.341  81.800  1.00 112.09 ? 531 TYR B N      1 
ATOM   10174 C CA     . TYR B 1 266 ? 74.037  97.374  82.630  1.00 111.05 ? 531 TYR B CA     1 
ATOM   10175 C C      . TYR B 1 266 ? 73.670  98.610  81.793  1.00 109.17 ? 531 TYR B C      1 
ATOM   10176 O O      . TYR B 1 266 ? 74.085  98.765  80.646  1.00 109.91 ? 531 TYR B O      1 
ATOM   10177 C CB     . TYR B 1 266 ? 74.996  97.802  83.738  1.00 114.00 ? 531 TYR B CB     1 
ATOM   10178 C CG     . TYR B 1 266 ? 75.553  96.712  84.624  1.00 112.53 ? 531 TYR B CG     1 
ATOM   10179 C CD1    . TYR B 1 266 ? 76.773  96.120  84.344  1.00 109.86 ? 531 TYR B CD1    1 
ATOM   10180 C CD2    . TYR B 1 266 ? 74.898  96.334  85.786  1.00 119.07 ? 531 TYR B CD2    1 
ATOM   10181 C CE1    . TYR B 1 266 ? 77.305  95.155  85.171  1.00 110.32 ? 531 TYR B CE1    1 
ATOM   10182 C CE2    . TYR B 1 266 ? 75.421  95.365  86.618  1.00 122.03 ? 531 TYR B CE2    1 
ATOM   10183 C CZ     . TYR B 1 266 ? 76.631  94.789  86.312  1.00 117.02 ? 531 TYR B CZ     1 
ATOM   10184 O OH     . TYR B 1 266 ? 77.157  93.822  87.137  1.00 121.82 ? 531 TYR B OH     1 
ATOM   10185 H H      . TYR B 1 266 ? 75.481  96.216  81.952  1.00 112.88 ? 531 TYR B H      1 
ATOM   10186 H HA     . TYR B 1 266 ? 73.228  97.026  83.041  1.00 114.90 ? 531 TYR B HA     1 
ATOM   10187 H HB2    . TYR B 1 266 ? 75.752  98.252  83.328  1.00 113.84 ? 531 TYR B HB2    1 
ATOM   10188 H HB3    . TYR B 1 266 ? 74.528  98.426  84.317  1.00 115.05 ? 531 TYR B HB3    1 
ATOM   10189 H HD1    . TYR B 1 266 ? 77.240  96.375  83.580  1.00 112.56 ? 531 TYR B HD1    1 
ATOM   10190 H HD2    . TYR B 1 266 ? 74.082  96.729  86.001  1.00 120.79 ? 531 TYR B HD2    1 
ATOM   10191 H HE1    . TYR B 1 266 ? 78.125  94.764  84.968  1.00 112.69 ? 531 TYR B HE1    1 
ATOM   10192 H HE2    . TYR B 1 266 ? 74.970  95.122  87.396  1.00 124.02 ? 531 TYR B HE2    1 
ATOM   10193 H HH     . TYR B 1 266 ? 76.754  93.817  87.876  1.00 122.72 ? 531 TYR B HH     1 
ATOM   10194 N N      . SER B 1 267 ? 72.861  99.490  82.390  1.00 106.53 ? 532 SER B N      1 
ATOM   10195 C CA     . SER B 1 267 ? 72.448  100.763 81.801  1.00 104.92 ? 532 SER B CA     1 
ATOM   10196 C C      . SER B 1 267 ? 73.557  101.812 81.902  1.00 106.14 ? 532 SER B C      1 
ATOM   10197 O O      . SER B 1 267 ? 74.454  101.709 82.739  1.00 111.15 ? 532 SER B O      1 
ATOM   10198 C CB     . SER B 1 267 ? 71.203  101.279 82.513  1.00 102.76 ? 532 SER B CB     1 
ATOM   10199 O OG     . SER B 1 267 ? 71.439  101.358 83.909  1.00 98.78  ? 532 SER B OG     1 
ATOM   10200 H H      . SER B 1 267 ? 72.582  99.392  83.199  1.00 107.81 ? 532 SER B H      1 
ATOM   10201 H HA     . SER B 1 267 ? 72.230  100.631 80.864  1.00 106.03 ? 532 SER B HA     1 
ATOM   10202 H HB2    . SER B 1 267 ? 70.981  102.163 82.178  1.00 102.66 ? 532 SER B HB2    1 
ATOM   10203 H HB3    . SER B 1 267 ? 70.467  100.666 82.354  1.00 103.83 ? 532 SER B HB3    1 
ATOM   10204 H HG     . SER B 1 267 ? 70.772  101.689 84.299  1.00 101.37 ? 532 SER B HG     1 
ATOM   10205 N N      . VAL B 1 268 ? 73.487  102.845 81.051  1.00 102.80 ? 533 VAL B N      1 
ATOM   10206 C CA     . VAL B 1 268 ? 74.451  103.937 81.071  1.00 104.44 ? 533 VAL B CA     1 
ATOM   10207 C C      . VAL B 1 268 ? 73.801  105.313 81.173  1.00 106.17 ? 533 VAL B C      1 
ATOM   10208 O O      . VAL B 1 268 ? 72.972  105.667 80.330  1.00 106.55 ? 533 VAL B O      1 
ATOM   10209 C CB     . VAL B 1 268 ? 75.374  103.908 79.841  1.00 103.98 ? 533 VAL B CB     1 
ATOM   10210 C CG1    . VAL B 1 268 ? 76.379  102.791 79.975  1.00 107.20 ? 533 VAL B CG1    1 
ATOM   10211 C CG2    . VAL B 1 268 ? 74.571  103.774 78.553  1.00 103.13 ? 533 VAL B CG2    1 
ATOM   10212 H H      . VAL B 1 268 ? 72.864  102.941 80.463  1.00 103.16 ? 533 VAL B H      1 
ATOM   10213 H HA     . VAL B 1 268 ? 75.022  103.819 81.844  1.00 104.97 ? 533 VAL B HA     1 
ATOM   10214 H HB     . VAL B 1 268 ? 75.863  104.747 79.799  1.00 103.43 ? 533 VAL B HB     1 
ATOM   10215 H HG11   . VAL B 1 268 ? 76.875  102.914 80.801  1.00 106.42 ? 533 VAL B HG11   1 
ATOM   10216 H HG12   . VAL B 1 268 ? 76.986  102.821 79.217  1.00 106.95 ? 533 VAL B HG12   1 
ATOM   10217 H HG13   . VAL B 1 268 ? 75.908  101.942 79.994  1.00 106.79 ? 533 VAL B HG13   1 
ATOM   10218 H HG21   . VAL B 1 268 ? 73.968  104.529 78.466  1.00 103.34 ? 533 VAL B HG21   1 
ATOM   10219 H HG22   . VAL B 1 268 ? 74.069  102.944 78.569  1.00 103.63 ? 533 VAL B HG22   1 
ATOM   10220 H HG23   . VAL B 1 268 ? 75.191  103.764 77.805  1.00 104.08 ? 533 VAL B HG23   1 
ATOM   10221 N N      . PRO B 1 269 ? 74.151  106.129 82.170  1.00 108.57 ? 534 PRO B N      1 
ATOM   10222 C CA     . PRO B 1 269 ? 73.794  107.552 82.143  1.00 106.74 ? 534 PRO B CA     1 
ATOM   10223 C C      . PRO B 1 269 ? 74.471  108.288 80.999  1.00 108.67 ? 534 PRO B C      1 
ATOM   10224 O O      . PRO B 1 269 ? 75.598  107.977 80.609  1.00 109.91 ? 534 PRO B O      1 
ATOM   10225 C CB     . PRO B 1 269 ? 74.280  108.069 83.503  1.00 106.55 ? 534 PRO B CB     1 
ATOM   10226 C CG     . PRO B 1 269 ? 74.337  106.862 84.365  1.00 108.55 ? 534 PRO B CG     1 
ATOM   10227 C CD     . PRO B 1 269 ? 74.780  105.766 83.446  1.00 108.97 ? 534 PRO B CD     1 
ATOM   10228 H HA     . PRO B 1 269 ? 72.831  107.663 82.081  1.00 106.14 ? 534 PRO B HA     1 
ATOM   10229 H HB2    . PRO B 1 269 ? 75.164  108.462 83.404  1.00 107.78 ? 534 PRO B HB2    1 
ATOM   10230 H HB3    . PRO B 1 269 ? 73.652  108.721 83.854  1.00 105.45 ? 534 PRO B HB3    1 
ATOM   10231 H HG2    . PRO B 1 269 ? 74.982  106.996 85.078  1.00 108.53 ? 534 PRO B HG2    1 
ATOM   10232 H HG3    . PRO B 1 269 ? 73.455  106.675 84.725  1.00 107.22 ? 534 PRO B HG3    1 
ATOM   10233 H HD2    . PRO B 1 269 ? 75.746  105.775 83.350  1.00 108.22 ? 534 PRO B HD2    1 
ATOM   10234 H HD3    . PRO B 1 269 ? 74.464  104.899 83.748  1.00 107.42 ? 534 PRO B HD3    1 
ATOM   10235 N N      . LYS B 1 270 ? 73.762  109.274 80.454  1.00 109.07 ? 535 LYS B N      1 
ATOM   10236 C CA     . LYS B 1 270 ? 74.165  109.888 79.195  1.00 108.38 ? 535 LYS B CA     1 
ATOM   10237 C C      . LYS B 1 270 ? 75.391  110.787 79.328  1.00 106.35 ? 535 LYS B C      1 
ATOM   10238 O O      . LYS B 1 270 ? 76.065  111.031 78.323  1.00 103.87 ? 535 LYS B O      1 
ATOM   10239 C CB     . LYS B 1 270 ? 72.980  110.638 78.608  1.00 108.52 ? 535 LYS B CB     1 
ATOM   10240 C CG     . LYS B 1 270 ? 71.939  109.644 78.148  1.00 114.73 ? 535 LYS B CG     1 
ATOM   10241 C CD     . LYS B 1 270 ? 70.715  110.268 77.544  1.00 125.03 ? 535 LYS B CD     1 
ATOM   10242 C CE     . LYS B 1 270 ? 69.757  109.166 77.125  1.00 129.42 ? 535 LYS B CE     1 
ATOM   10243 N NZ     . LYS B 1 270 ? 68.484  109.686 76.560  1.00 132.72 ? 535 LYS B NZ     1 
ATOM   10244 H H      . LYS B 1 270 ? 72.978  109.504 80.723  1.00 108.74 ? 535 LYS B H      1 
ATOM   10245 H HA     . LYS B 1 270 ? 74.395  109.181 78.572  1.00 109.06 ? 535 LYS B HA     1 
ATOM   10246 H HB2    . LYS B 1 270 ? 72.585  111.212 79.285  1.00 109.20 ? 535 LYS B HB2    1 
ATOM   10247 H HB3    . LYS B 1 270 ? 73.269  111.162 77.843  1.00 109.66 ? 535 LYS B HB3    1 
ATOM   10248 H HG2    . LYS B 1 270 ? 72.338  109.065 77.478  1.00 114.00 ? 535 LYS B HG2    1 
ATOM   10249 H HG3    . LYS B 1 270 ? 71.656  109.114 78.911  1.00 113.93 ? 535 LYS B HG3    1 
ATOM   10250 H HD2    . LYS B 1 270 ? 70.276  110.830 78.203  1.00 123.46 ? 535 LYS B HD2    1 
ATOM   10251 H HD3    . LYS B 1 270 ? 70.962  110.785 76.760  1.00 123.36 ? 535 LYS B HD3    1 
ATOM   10252 H HE2    . LYS B 1 270 ? 70.187  108.617 76.449  1.00 127.53 ? 535 LYS B HE2    1 
ATOM   10253 H HE3    . LYS B 1 270 ? 69.544  108.624 77.903  1.00 126.71 ? 535 LYS B HE3    1 
ATOM   10254 H HZ1    . LYS B 1 270 ? 68.062  110.181 77.169  1.00 131.03 ? 535 LYS B HZ1    1 
ATOM   10255 H HZ2    . LYS B 1 270 ? 68.652  110.186 75.842  1.00 131.75 ? 535 LYS B HZ2    1 
ATOM   10256 H HZ3    . LYS B 1 270 ? 67.959  109.006 76.325  1.00 131.40 ? 535 LYS B HZ3    1 
ATOM   10257 N N      . THR B 1 271 ? 75.705  111.277 80.530  1.00 109.62 ? 536 THR B N      1 
ATOM   10258 C CA     . THR B 1 271 ? 76.999  111.924 80.738  1.00 110.84 ? 536 THR B CA     1 
ATOM   10259 C C      . THR B 1 271 ? 78.119  111.019 80.267  1.00 110.00 ? 536 THR B C      1 
ATOM   10260 O O      . THR B 1 271 ? 79.082  111.470 79.638  1.00 108.85 ? 536 THR B O      1 
ATOM   10261 C CB     . THR B 1 271 ? 77.229  112.242 82.217  1.00 112.75 ? 536 THR B CB     1 
ATOM   10262 O OG1    . THR B 1 271 ? 76.958  111.078 83.003  1.00 113.86 ? 536 THR B OG1    1 
ATOM   10263 C CG2    . THR B 1 271 ? 76.338  113.368 82.683  1.00 115.05 ? 536 THR B CG2    1 
ATOM   10264 H H      . THR B 1 271 ? 75.244  111.150 81.245  1.00 109.90 ? 536 THR B H      1 
ATOM   10265 H HA     . THR B 1 271 ? 77.038  112.753 80.234  1.00 109.84 ? 536 THR B HA     1 
ATOM   10266 H HB     . THR B 1 271 ? 78.155  112.508 82.348  1.00 114.22 ? 536 THR B HB     1 
ATOM   10267 H HG1    . THR B 1 271 ? 77.526  111.008 83.618  1.00 116.26 ? 536 THR B HG1    1 
ATOM   10268 H HG21   . THR B 1 271 ? 76.503  113.544 83.624  1.00 117.65 ? 536 THR B HG21   1 
ATOM   10269 H HG22   . THR B 1 271 ? 76.520  114.173 82.173  1.00 115.73 ? 536 THR B HG22   1 
ATOM   10270 H HG23   . THR B 1 271 ? 75.406  113.120 82.570  1.00 114.50 ? 536 THR B HG23   1 
ATOM   10271 N N      . LEU B 1 272 ? 77.998  109.733 80.556  1.00 108.97 ? 537 LEU B N      1 
ATOM   10272 C CA     . LEU B 1 272 ? 79.038  108.777 80.223  1.00 103.83 ? 537 LEU B CA     1 
ATOM   10273 C C      . LEU B 1 272 ? 78.906  108.295 78.788  1.00 102.14 ? 537 LEU B C      1 
ATOM   10274 O O      . LEU B 1 272 ? 79.910  108.148 78.086  1.00 101.97 ? 537 LEU B O      1 
ATOM   10275 C CB     . LEU B 1 272 ? 78.965  107.614 81.203  1.00 104.99 ? 537 LEU B CB     1 
ATOM   10276 C CG     . LEU B 1 272 ? 79.972  106.495 81.024  1.00 105.91 ? 537 LEU B CG     1 
ATOM   10277 C CD1    . LEU B 1 272 ? 81.379  107.041 81.027  1.00 104.04 ? 537 LEU B CD1    1 
ATOM   10278 C CD2    . LEU B 1 272 ? 79.784  105.500 82.153  1.00 109.16 ? 537 LEU B CD2    1 
ATOM   10279 H H      . LEU B 1 272 ? 77.335  109.397 80.990  1.00 108.93 ? 537 LEU B H      1 
ATOM   10280 H HA     . LEU B 1 272 ? 79.904  109.204 80.320  1.00 105.80 ? 537 LEU B HA     1 
ATOM   10281 H HB2    . LEU B 1 272 ? 79.086  107.971 82.098  1.00 107.33 ? 537 LEU B HB2    1 
ATOM   10282 H HB3    . LEU B 1 272 ? 78.079  107.221 81.137  1.00 106.14 ? 537 LEU B HB3    1 
ATOM   10283 H HG     . LEU B 1 272 ? 79.809  106.043 80.180  1.00 105.86 ? 537 LEU B HG     1 
ATOM   10284 H HD11   . LEU B 1 272 ? 81.517  107.564 80.221  1.00 104.27 ? 537 LEU B HD11   1 
ATOM   10285 H HD12   . LEU B 1 272 ? 81.500  107.601 81.811  1.00 104.62 ? 537 LEU B HD12   1 
ATOM   10286 H HD13   . LEU B 1 272 ? 82.003  106.298 81.050  1.00 104.37 ? 537 LEU B HD13   1 
ATOM   10287 H HD21   . LEU B 1 272 ? 78.864  105.188 82.148  1.00 108.00 ? 537 LEU B HD21   1 
ATOM   10288 H HD22   . LEU B 1 272 ? 80.390  104.754 82.025  1.00 108.05 ? 537 LEU B HD22   1 
ATOM   10289 H HD23   . LEU B 1 272 ? 79.974  105.944 82.996  1.00 108.11 ? 537 LEU B HD23   1 
ATOM   10290 N N      . GLN B 1 273 ? 77.682  108.029 78.342  1.00 101.72 ? 538 GLN B N      1 
ATOM   10291 C CA     . GLN B 1 273 ? 77.488  107.636 76.954  1.00 102.99 ? 538 GLN B CA     1 
ATOM   10292 C C      . GLN B 1 273 ? 78.062  108.675 76.000  1.00 103.10 ? 538 GLN B C      1 
ATOM   10293 O O      . GLN B 1 273 ? 78.688  108.326 74.994  1.00 102.38 ? 538 GLN B O      1 
ATOM   10294 C CB     . GLN B 1 273 ? 76.007  107.431 76.668  1.00 105.50 ? 538 GLN B CB     1 
ATOM   10295 C CG     . GLN B 1 273 ? 75.734  107.066 75.225  1.00 108.10 ? 538 GLN B CG     1 
ATOM   10296 C CD     . GLN B 1 273 ? 76.598  105.918 74.758  1.00 107.35 ? 538 GLN B CD     1 
ATOM   10297 O OE1    . GLN B 1 273 ? 76.828  104.966 75.497  1.00 105.64 ? 538 GLN B OE1    1 
ATOM   10298 N NE2    . GLN B 1 273 ? 77.092  106.004 73.534  1.00 104.66 ? 538 GLN B NE2    1 
ATOM   10299 H H      . GLN B 1 273 ? 76.968  108.031 78.824  1.00 104.53 ? 538 GLN B H      1 
ATOM   10300 H HA     . GLN B 1 273 ? 77.952  106.797 76.806  1.00 104.13 ? 538 GLN B HA     1 
ATOM   10301 H HB2    . GLN B 1 273 ? 75.668  106.716 77.232  1.00 105.73 ? 538 GLN B HB2    1 
ATOM   10302 H HB3    . GLN B 1 273 ? 75.533  108.257 76.860  1.00 105.52 ? 538 GLN B HB3    1 
ATOM   10303 H HG2    . GLN B 1 273 ? 74.804  106.801 75.136  1.00 107.40 ? 538 GLN B HG2    1 
ATOM   10304 H HG3    . GLN B 1 273 ? 75.915  107.835 74.659  1.00 106.14 ? 538 GLN B HG3    1 
ATOM   10305 H HE21   . GLN B 1 273 ? 76.916  106.689 73.043  1.00 105.46 ? 538 GLN B HE21   1 
ATOM   10306 H HE22   . GLN B 1 273 ? 77.595  105.373 73.231  1.00 104.71 ? 538 GLN B HE22   1 
ATOM   10307 N N      . ALA B 1 274 ? 77.874  109.957 76.309  1.00 103.77 ? 539 ALA B N      1 
ATOM   10308 C CA     . ALA B 1 274 ? 78.414  111.024 75.475  1.00 102.39 ? 539 ALA B CA     1 
ATOM   10309 C C      . ALA B 1 274 ? 79.918  110.932 75.279  1.00 100.48 ? 539 ALA B C      1 
ATOM   10310 O O      . ALA B 1 274 ? 80.443  111.509 74.323  1.00 99.31  ? 539 ALA B O      1 
ATOM   10311 C CB     . ALA B 1 274 ? 78.076  112.375 76.096  1.00 103.74 ? 539 ALA B CB     1 
ATOM   10312 H H      . ALA B 1 274 ? 77.417  110.233 76.984  1.00 104.36 ? 539 ALA B H      1 
ATOM   10313 H HA     . ALA B 1 274 ? 77.998  110.982 74.598  1.00 102.40 ? 539 ALA B HA     1 
ATOM   10314 H HB1    . ALA B 1 274 ? 78.500  112.431 76.969  1.00 104.05 ? 539 ALA B HB1    1 
ATOM   10315 H HB2    . ALA B 1 274 ? 78.409  113.083 75.522  1.00 103.13 ? 539 ALA B HB2    1 
ATOM   10316 H HB3    . ALA B 1 274 ? 77.113  112.446 76.192  1.00 103.77 ? 539 ALA B HB3    1 
ATOM   10317 N N      . ARG B 1 275 ? 80.621  110.222 76.149  1.00 99.27  ? 540 ARG B N      1 
ATOM   10318 C CA     . ARG B 1 275 ? 82.074  110.199 76.131  1.00 96.65  ? 540 ARG B CA     1 
ATOM   10319 C C      . ARG B 1 275 ? 82.666  109.021 75.380  1.00 93.75  ? 540 ARG B C      1 
ATOM   10320 O O      . ARG B 1 275 ? 83.836  109.083 74.993  1.00 89.46  ? 540 ARG B O      1 
ATOM   10321 C CB     . ARG B 1 275 ? 82.582  110.256 77.566  1.00 98.40  ? 540 ARG B CB     1 
ATOM   10322 C CG     . ARG B 1 275 ? 82.274  111.621 78.131  1.00 103.60 ? 540 ARG B CG     1 
ATOM   10323 C CD     . ARG B 1 275 ? 82.577  111.770 79.590  1.00 107.44 ? 540 ARG B CD     1 
ATOM   10324 N NE     . ARG B 1 275 ? 82.849  113.167 79.888  1.00 108.96 ? 540 ARG B NE     1 
ATOM   10325 C CZ     . ARG B 1 275 ? 81.990  114.161 79.727  1.00 111.18 ? 540 ARG B CZ     1 
ATOM   10326 N NH1    . ARG B 1 275 ? 80.697  113.944 79.549  1.00 109.95 ? 540 ARG B NH1    1 
ATOM   10327 N NH2    . ARG B 1 275 ? 82.440  115.410 79.750  1.00 113.13 ? 540 ARG B NH2    1 
ATOM   10328 H H      . ARG B 1 275 ? 80.275  109.739 76.772  1.00 100.91 ? 540 ARG B H      1 
ATOM   10329 H HA     . ARG B 1 275 ? 82.390  111.002 75.686  1.00 97.98  ? 540 ARG B HA     1 
ATOM   10330 H HB2    . ARG B 1 275 ? 82.129  109.584 78.102  1.00 100.51 ? 540 ARG B HB2    1 
ATOM   10331 H HB3    . ARG B 1 275 ? 83.544  110.118 77.584  1.00 98.70  ? 540 ARG B HB3    1 
ATOM   10332 H HG2    . ARG B 1 275 ? 82.804  112.278 77.651  1.00 103.98 ? 540 ARG B HG2    1 
ATOM   10333 H HG3    . ARG B 1 275 ? 81.330  111.807 78.004  1.00 103.15 ? 540 ARG B HG3    1 
ATOM   10334 H HD2    . ARG B 1 275 ? 81.808  111.484 80.111  1.00 107.08 ? 540 ARG B HD2    1 
ATOM   10335 H HD3    . ARG B 1 275 ? 83.360  111.245 79.818  1.00 105.55 ? 540 ARG B HD3    1 
ATOM   10336 H HE     . ARG B 1 275 ? 83.674  113.385 79.986  1.00 107.90 ? 540 ARG B HE     1 
ATOM   10337 H HH11   . ARG B 1 275 ? 80.165  114.617 79.458  1.00 110.01 ? 540 ARG B HH11   1 
ATOM   10338 H HH12   . ARG B 1 275 ? 80.381  113.145 79.555  1.00 108.46 ? 540 ARG B HH12   1 
ATOM   10339 H HH21   . ARG B 1 275 ? 83.282  115.559 79.847  1.00 111.06 ? 540 ARG B HH21   1 
ATOM   10340 H HH22   . ARG B 1 275 ? 81.900  116.062 79.627  1.00 110.80 ? 540 ARG B HH22   1 
ATOM   10341 N N      . PHE B 1 276 ? 81.905  107.962 75.162  1.00 94.09  ? 541 PHE B N      1 
ATOM   10342 C CA     . PHE B 1 276 ? 82.310  106.944 74.211  1.00 90.94  ? 541 PHE B CA     1 
ATOM   10343 C C      . PHE B 1 276 ? 82.068  107.420 72.791  1.00 87.47  ? 541 PHE B C      1 
ATOM   10344 O O      . PHE B 1 276 ? 81.062  108.069 72.499  1.00 87.63  ? 541 PHE B O      1 
ATOM   10345 C CB     . PHE B 1 276 ? 81.560  105.654 74.486  1.00 91.52  ? 541 PHE B CB     1 
ATOM   10346 C CG     . PHE B 1 276 ? 82.000  105.001 75.739  1.00 93.43  ? 541 PHE B CG     1 
ATOM   10347 C CD1    . PHE B 1 276 ? 83.132  104.222 75.752  1.00 96.37  ? 541 PHE B CD1    1 
ATOM   10348 C CD2    . PHE B 1 276 ? 81.330  105.223 76.918  1.00 93.06  ? 541 PHE B CD2    1 
ATOM   10349 C CE1    . PHE B 1 276 ? 83.562  103.635 76.909  1.00 96.43  ? 541 PHE B CE1    1 
ATOM   10350 C CE2    . PHE B 1 276 ? 81.754  104.642 78.079  1.00 95.58  ? 541 PHE B CE2    1 
ATOM   10351 C CZ     . PHE B 1 276 ? 82.871  103.844 78.076  1.00 97.08  ? 541 PHE B CZ     1 
ATOM   10352 H H      . PHE B 1 276 ? 81.088  107.903 75.418  1.00 95.83  ? 541 PHE B H      1 
ATOM   10353 H HA     . PHE B 1 276 ? 83.259  106.766 74.315  1.00 91.03  ? 541 PHE B HA     1 
ATOM   10354 H HB2    . PHE B 1 276 ? 80.611  105.850 74.561  1.00 93.58  ? 541 PHE B HB2    1 
ATOM   10355 H HB3    . PHE B 1 276 ? 81.713  105.037 73.752  1.00 91.40  ? 541 PHE B HB3    1 
ATOM   10356 H HD1    . PHE B 1 276 ? 83.595  104.073 74.957  1.00 91.95  ? 541 PHE B HD1    1 
ATOM   10357 H HD2    . PHE B 1 276 ? 80.574  105.769 76.923  1.00 96.36  ? 541 PHE B HD2    1 
ATOM   10358 H HE1    . PHE B 1 276 ? 84.313  103.085 76.899  1.00 91.56  ? 541 PHE B HE1    1 
ATOM   10359 H HE2    . PHE B 1 276 ? 81.292  104.796 78.873  1.00 97.78  ? 541 PHE B HE2    1 
ATOM   10360 H HZ     . PHE B 1 276 ? 83.165  103.451 78.867  1.00 95.35  ? 541 PHE B HZ     1 
ATOM   10361 N N      . VAL B 1 277 ? 83.004  107.094 71.905  1.00 85.14  ? 542 VAL B N      1 
ATOM   10362 C CA     . VAL B 1 277 ? 82.819  107.378 70.491  1.00 83.30  ? 542 VAL B CA     1 
ATOM   10363 C C      . VAL B 1 277 ? 82.212  106.208 69.730  1.00 82.41  ? 542 VAL B C      1 
ATOM   10364 O O      . VAL B 1 277 ? 81.618  106.422 68.666  1.00 85.93  ? 542 VAL B O      1 
ATOM   10365 C CB     . VAL B 1 277 ? 84.153  107.811 69.854  1.00 83.03  ? 542 VAL B CB     1 
ATOM   10366 C CG1    . VAL B 1 277 ? 85.161  106.680 69.849  1.00 83.42  ? 542 VAL B CG1    1 
ATOM   10367 C CG2    . VAL B 1 277 ? 83.928  108.314 68.444  1.00 84.11  ? 542 VAL B CG2    1 
ATOM   10368 H H      . VAL B 1 277 ? 83.721  106.654 72.092  1.00 86.10  ? 542 VAL B H      1 
ATOM   10369 H HA     . VAL B 1 277 ? 82.207  108.126 70.404  1.00 84.37  ? 542 VAL B HA     1 
ATOM   10370 H HB     . VAL B 1 277 ? 84.525  108.541 70.375  1.00 84.37  ? 542 VAL B HB     1 
ATOM   10371 H HG11   . VAL B 1 277 ? 85.351  106.419 70.764  1.00 84.25  ? 542 VAL B HG11   1 
ATOM   10372 H HG12   . VAL B 1 277 ? 85.977  106.998 69.426  1.00 83.85  ? 542 VAL B HG12   1 
ATOM   10373 H HG13   . VAL B 1 277 ? 84.808  105.926 69.352  1.00 82.84  ? 542 VAL B HG13   1 
ATOM   10374 H HG21   . VAL B 1 277 ? 84.749  108.724 68.125  1.00 84.64  ? 542 VAL B HG21   1 
ATOM   10375 H HG22   . VAL B 1 277 ? 83.214  108.971 68.453  1.00 85.25  ? 542 VAL B HG22   1 
ATOM   10376 H HG23   . VAL B 1 277 ? 83.687  107.568 67.872  1.00 83.51  ? 542 VAL B HG23   1 
ATOM   10377 N N      . LYS B 1 278 ? 82.347  104.984 70.227  1.00 81.71  ? 543 LYS B N      1 
ATOM   10378 C CA     . LYS B 1 278 ? 81.899  103.831 69.460  1.00 83.32  ? 543 LYS B CA     1 
ATOM   10379 C C      . LYS B 1 278 ? 81.592  102.663 70.383  1.00 86.04  ? 543 LYS B C      1 
ATOM   10380 O O      . LYS B 1 278 ? 82.448  102.254 71.170  1.00 88.29  ? 543 LYS B O      1 
ATOM   10381 C CB     . LYS B 1 278 ? 82.959  103.428 68.452  1.00 83.69  ? 543 LYS B CB     1 
ATOM   10382 C CG     . LYS B 1 278 ? 82.452  102.501 67.400  1.00 83.05  ? 543 LYS B CG     1 
ATOM   10383 C CD     . LYS B 1 278 ? 83.537  102.220 66.403  1.00 89.57  ? 543 LYS B CD     1 
ATOM   10384 C CE     . LYS B 1 278 ? 82.999  101.455 65.222  1.00 96.97  ? 543 LYS B CE     1 
ATOM   10385 N NZ     . LYS B 1 278 ? 83.985  101.404 64.109  1.00 103.70 ? 543 LYS B NZ     1 
ATOM   10386 H H      . LYS B 1 278 ? 82.769  104.794 70.953  1.00 83.96  ? 543 LYS B H      1 
ATOM   10387 H HA     . LYS B 1 278 ? 81.088  104.058 68.977  1.00 83.61  ? 543 LYS B HA     1 
ATOM   10388 H HB2    . LYS B 1 278 ? 83.292  104.227 68.012  1.00 84.05  ? 543 LYS B HB2    1 
ATOM   10389 H HB3    . LYS B 1 278 ? 83.686  102.985 68.920  1.00 84.40  ? 543 LYS B HB3    1 
ATOM   10390 H HG2    . LYS B 1 278 ? 82.184  101.662 67.811  1.00 84.58  ? 543 LYS B HG2    1 
ATOM   10391 H HG3    . LYS B 1 278 ? 81.702  102.911 66.940  1.00 83.54  ? 543 LYS B HG3    1 
ATOM   10392 H HD2    . LYS B 1 278 ? 83.903  103.061 66.084  1.00 88.94  ? 543 LYS B HD2    1 
ATOM   10393 H HD3    . LYS B 1 278 ? 84.232  101.690 66.826  1.00 87.42  ? 543 LYS B HD3    1 
ATOM   10394 H HE2    . LYS B 1 278 ? 82.801  100.545 65.498  1.00 95.73  ? 543 LYS B HE2    1 
ATOM   10395 H HE3    . LYS B 1 278 ? 82.193  101.890 64.901  1.00 95.44  ? 543 LYS B HE3    1 
ATOM   10396 H HZ1    . LYS B 1 278 ? 84.175  102.230 63.834  1.00 98.61  ? 543 LYS B HZ1    1 
ATOM   10397 H HZ2    . LYS B 1 278 ? 84.736  101.011 64.385  1.00 96.78  ? 543 LYS B HZ2    1 
ATOM   10398 H HZ3    . LYS B 1 278 ? 83.648  100.942 63.427  1.00 102.34 ? 543 LYS B HZ3    1 
ATOM   10399 N N      . GLN B 1 279 ? 80.386  102.123 70.272  1.00 85.58  ? 544 GLN B N      1 
ATOM   10400 C CA     . GLN B 1 279 ? 80.018  100.901 70.969  1.00 86.85  ? 544 GLN B CA     1 
ATOM   10401 C C      . GLN B 1 279 ? 80.082  99.743  69.986  1.00 92.40  ? 544 GLN B C      1 
ATOM   10402 O O      . GLN B 1 279 ? 79.604  99.852  68.854  1.00 92.14  ? 544 GLN B O      1 
ATOM   10403 C CB     . GLN B 1 279 ? 78.622  101.000 71.574  1.00 84.91  ? 544 GLN B CB     1 
ATOM   10404 C CG     . GLN B 1 279 ? 78.169  99.702  72.196  1.00 90.16  ? 544 GLN B CG     1 
ATOM   10405 C CD     . GLN B 1 279 ? 76.866  99.838  72.934  1.00 95.05  ? 544 GLN B CD     1 
ATOM   10406 O OE1    . GLN B 1 279 ? 76.583  100.877 73.522  1.00 95.70  ? 544 GLN B OE1    1 
ATOM   10407 N NE2    . GLN B 1 279 ? 76.058  98.788  72.909  1.00 98.60  ? 544 GLN B NE2    1 
ATOM   10408 H H      . GLN B 1 279 ? 79.788  102.402 69.720  1.00 85.85  ? 544 GLN B H      1 
ATOM   10409 H HA     . GLN B 1 279 ? 80.649  100.734 71.686  1.00 87.79  ? 544 GLN B HA     1 
ATOM   10410 H HB2    . GLN B 1 279 ? 78.626  101.682 72.266  1.00 88.38  ? 544 GLN B HB2    1 
ATOM   10411 H HB3    . GLN B 1 279 ? 77.990  101.239 70.876  1.00 87.02  ? 544 GLN B HB3    1 
ATOM   10412 H HG2    . GLN B 1 279 ? 78.045  99.038  71.499  1.00 90.94  ? 544 GLN B HG2    1 
ATOM   10413 H HG3    . GLN B 1 279 ? 78.843  99.401  72.826  1.00 92.07  ? 544 GLN B HG3    1 
ATOM   10414 H HE21   . GLN B 1 279 ? 76.284  98.081  72.470  1.00 97.38  ? 544 GLN B HE21   1 
ATOM   10415 H HE22   . GLN B 1 279 ? 75.285  98.831  73.285  1.00 98.21  ? 544 GLN B HE22   1 
ATOM   10416 N N      . ILE B 1 280 ? 80.658  98.629  70.424  1.00 95.47  ? 545 ILE B N      1 
ATOM   10417 C CA     . ILE B 1 280 ? 80.701  97.404  69.635  1.00 93.93  ? 545 ILE B CA     1 
ATOM   10418 C C      . ILE B 1 280 ? 79.992  96.290  70.389  1.00 98.07  ? 545 ILE B C      1 
ATOM   10419 O O      . ILE B 1 280 ? 80.210  96.104  71.591  1.00 98.29  ? 545 ILE B O      1 
ATOM   10420 C CB     . ILE B 1 280 ? 82.149  97.029  69.288  1.00 90.77  ? 545 ILE B CB     1 
ATOM   10421 C CG1    . ILE B 1 280 ? 82.749  98.158  68.455  1.00 90.59  ? 545 ILE B CG1    1 
ATOM   10422 C CG2    . ILE B 1 280 ? 82.195  95.717  68.531  1.00 94.12  ? 545 ILE B CG2    1 
ATOM   10423 C CD1    . ILE B 1 280 ? 84.159  97.923  68.001  1.00 91.14  ? 545 ILE B CD1    1 
ATOM   10424 H H      . ILE B 1 280 ? 80.992  98.544  71.213  1.00 93.43  ? 545 ILE B H      1 
ATOM   10425 H HA     . ILE B 1 280 ? 80.223  97.546  68.802  1.00 92.55  ? 545 ILE B HA     1 
ATOM   10426 H HB     . ILE B 1 280 ? 82.657  96.940  70.111  1.00 91.79  ? 545 ILE B HB     1 
ATOM   10427 H HG12   . ILE B 1 280 ? 82.200  98.283  67.663  1.00 91.65  ? 545 ILE B HG12   1 
ATOM   10428 H HG13   . ILE B 1 280 ? 82.744  98.973  68.984  1.00 90.16  ? 545 ILE B HG13   1 
ATOM   10429 H HG21   . ILE B 1 280 ? 83.118  95.500  68.324  1.00 92.92  ? 545 ILE B HG21   1 
ATOM   10430 H HG22   . ILE B 1 280 ? 81.684  95.808  67.711  1.00 93.58  ? 545 ILE B HG22   1 
ATOM   10431 H HG23   . ILE B 1 280 ? 81.816  95.012  69.081  1.00 94.90  ? 545 ILE B HG23   1 
ATOM   10432 H HD11   . ILE B 1 280 ? 84.705  97.690  68.769  1.00 89.75  ? 545 ILE B HD11   1 
ATOM   10433 H HD12   . ILE B 1 280 ? 84.170  97.203  67.350  1.00 89.99  ? 545 ILE B HD12   1 
ATOM   10434 H HD13   . ILE B 1 280 ? 84.492  98.739  67.593  1.00 89.50  ? 545 ILE B HD13   1 
ATOM   10435 N N      . ASP B 1 281 ? 79.146  95.560  69.675  1.00 98.01  ? 546 ASP B N      1 
ATOM   10436 C CA     . ASP B 1 281 ? 78.321  94.490  70.221  1.00 100.43 ? 546 ASP B CA     1 
ATOM   10437 C C      . ASP B 1 281 ? 78.919  93.116  69.930  1.00 102.66 ? 546 ASP B C      1 
ATOM   10438 O O      . ASP B 1 281 ? 79.341  92.847  68.803  1.00 106.31 ? 546 ASP B O      1 
ATOM   10439 C CB     . ASP B 1 281 ? 76.919  94.574  69.631  1.00 106.88 ? 546 ASP B CB     1 
ATOM   10440 C CG     . ASP B 1 281 ? 76.028  93.461  70.115  1.00 118.78 ? 546 ASP B CG     1 
ATOM   10441 O OD1    . ASP B 1 281 ? 76.099  93.130  71.316  1.00 117.78 ? 546 ASP B OD1    1 
ATOM   10442 O OD2    . ASP B 1 281 ? 75.264  92.908  69.296  1.00 126.42 ? 546 ASP B OD2    1 
ATOM   10443 H H      . ASP B 1 281 ? 79.036  95.669  68.828  1.00 98.97  ? 546 ASP B H      1 
ATOM   10444 H HA     . ASP B 1 281 ? 78.252  94.598  71.183  1.00 102.56 ? 546 ASP B HA     1 
ATOM   10445 H HB2    . ASP B 1 281 ? 76.518  95.420  69.890  1.00 106.87 ? 546 ASP B HB2    1 
ATOM   10446 H HB3    . ASP B 1 281 ? 76.980  94.518  68.663  1.00 106.81 ? 546 ASP B HB3    1 
ATOM   10447 N N      . PHE B 1 282 ? 78.942  92.251  70.943  1.00 101.77 ? 547 PHE B N      1 
ATOM   10448 C CA     . PHE B 1 282 ? 79.551  90.927  70.866  1.00 101.71 ? 547 PHE B CA     1 
ATOM   10449 C C      . PHE B 1 282 ? 78.504  89.863  71.181  1.00 106.59 ? 547 PHE B C      1 
ATOM   10450 O O      . PHE B 1 282 ? 77.653  90.073  72.049  1.00 111.79 ? 547 PHE B O      1 
ATOM   10451 C CB     . PHE B 1 282 ? 80.689  90.797  71.879  1.00 101.92 ? 547 PHE B CB     1 
ATOM   10452 C CG     . PHE B 1 282 ? 81.851  91.709  71.629  1.00 96.96  ? 547 PHE B CG     1 
ATOM   10453 C CD1    . PHE B 1 282 ? 81.744  93.067  71.854  1.00 100.47 ? 547 PHE B CD1    1 
ATOM   10454 C CD2    . PHE B 1 282 ? 83.070  91.197  71.239  1.00 94.37  ? 547 PHE B CD2    1 
ATOM   10455 C CE1    . PHE B 1 282 ? 82.821  93.899  71.651  1.00 100.90 ? 547 PHE B CE1    1 
ATOM   10456 C CE2    . PHE B 1 282 ? 84.145  92.021  71.028  1.00 95.01  ? 547 PHE B CE2    1 
ATOM   10457 C CZ     . PHE B 1 282 ? 84.023  93.375  71.234  1.00 97.99  ? 547 PHE B CZ     1 
ATOM   10458 H H      . PHE B 1 282 ? 78.626  92.433  71.723  1.00 104.29 ? 547 PHE B H      1 
ATOM   10459 H HA     . PHE B 1 282 ? 79.903  90.772  69.975  1.00 101.74 ? 547 PHE B HA     1 
ATOM   10460 H HB2    . PHE B 1 282 ? 80.340  91.002  72.762  1.00 103.49 ? 547 PHE B HB2    1 
ATOM   10461 H HB3    . PHE B 1 282 ? 81.021  89.885  71.861  1.00 102.20 ? 547 PHE B HB3    1 
ATOM   10462 H HD1    . PHE B 1 282 ? 80.931  93.427  72.135  1.00 101.34 ? 547 PHE B HD1    1 
ATOM   10463 H HD2    . PHE B 1 282 ? 83.160  90.281  71.099  1.00 97.41  ? 547 PHE B HD2    1 
ATOM   10464 H HE1    . PHE B 1 282 ? 82.733  94.818  71.781  1.00 98.21  ? 547 PHE B HE1    1 
ATOM   10465 H HE2    . PHE B 1 282 ? 84.963  91.663  70.763  1.00 95.12  ? 547 PHE B HE2    1 
ATOM   10466 H HZ     . PHE B 1 282 ? 84.756  93.936  71.104  1.00 95.56  ? 547 PHE B HZ     1 
ATOM   10467 N N      . ARG B 1 283 ? 78.550  88.718  70.484  1.00 104.29 ? 548 ARG B N      1 
ATOM   10468 C CA     . ARG B 1 283 ? 77.533  87.669  70.699  1.00 105.07 ? 548 ARG B CA     1 
ATOM   10469 C C      . ARG B 1 283 ? 78.081  86.247  70.772  1.00 104.84 ? 548 ARG B C      1 
ATOM   10470 O O      . ARG B 1 283 ? 78.935  85.870  69.959  1.00 105.28 ? 548 ARG B O      1 
ATOM   10471 C CB     . ARG B 1 283 ? 76.473  87.738  69.601  1.00 103.49 ? 548 ARG B CB     1 
ATOM   10472 C CG     . ARG B 1 283 ? 75.837  89.090  69.559  1.00 104.96 ? 548 ARG B CG     1 
ATOM   10473 C CD     . ARG B 1 283 ? 74.674  89.158  68.630  1.00 109.52 ? 548 ARG B CD     1 
ATOM   10474 N NE     . ARG B 1 283 ? 74.299  90.552  68.449  1.00 118.90 ? 548 ARG B NE     1 
ATOM   10475 C CZ     . ARG B 1 283 ? 73.480  91.000  67.510  1.00 130.71 ? 548 ARG B CZ     1 
ATOM   10476 N NH1    . ARG B 1 283 ? 72.837  90.175  66.699  1.00 132.16 ? 548 ARG B NH1    1 
ATOM   10477 N NH2    . ARG B 1 283 ? 73.289  92.310  67.392  1.00 134.88 ? 548 ARG B NH2    1 
ATOM   10478 H H      . ARG B 1 283 ? 79.144  88.526  69.890  1.00 103.82 ? 548 ARG B H      1 
ATOM   10479 H HA     . ARG B 1 283 ? 77.080  87.869  71.531  1.00 105.46 ? 548 ARG B HA     1 
ATOM   10480 H HB2    . ARG B 1 283 ? 76.887  87.564  68.740  1.00 105.28 ? 548 ARG B HB2    1 
ATOM   10481 H HB3    . ARG B 1 283 ? 75.781  87.080  69.782  1.00 103.47 ? 548 ARG B HB3    1 
ATOM   10482 H HG2    . ARG B 1 283 ? 75.525  89.321  70.449  1.00 108.15 ? 548 ARG B HG2    1 
ATOM   10483 H HG3    . ARG B 1 283 ? 76.494  89.740  69.260  1.00 107.94 ? 548 ARG B HG3    1 
ATOM   10484 H HD2    . ARG B 1 283 ? 74.921  88.784  67.768  1.00 113.29 ? 548 ARG B HD2    1 
ATOM   10485 H HD3    . ARG B 1 283 ? 73.922  88.676  69.011  1.00 111.89 ? 548 ARG B HD3    1 
ATOM   10486 H HE     . ARG B 1 283 ? 74.690  91.136  68.945  1.00 118.05 ? 548 ARG B HE     1 
ATOM   10487 H HH11   . ARG B 1 283 ? 72.946  89.324  66.768  1.00 128.00 ? 548 ARG B HH11   1 
ATOM   10488 H HH12   . ARG B 1 283 ? 72.304  90.493  66.101  1.00 131.53 ? 548 ARG B HH12   1 
ATOM   10489 H HH21   . ARG B 1 283 ? 73.711  92.850  67.913  1.00 129.78 ? 548 ARG B HH21   1 
ATOM   10490 H HH22   . ARG B 1 283 ? 72.768  92.619  66.780  1.00 133.18 ? 548 ARG B HH22   1 
ATOM   10491 N N      . PRO B 1 284 ? 77.609  85.442  71.729  1.00 105.64 ? 549 PRO B N      1 
ATOM   10492 C CA     . PRO B 1 284 ? 77.933  84.008  71.736  1.00 106.63 ? 549 PRO B CA     1 
ATOM   10493 C C      . PRO B 1 284 ? 77.579  83.306  70.431  1.00 108.45 ? 549 PRO B C      1 
ATOM   10494 O O      . PRO B 1 284 ? 76.563  83.600  69.800  1.00 108.16 ? 549 PRO B O      1 
ATOM   10495 C CB     . PRO B 1 284 ? 77.101  83.468  72.904  1.00 103.06 ? 549 PRO B CB     1 
ATOM   10496 C CG     . PRO B 1 284 ? 76.944  84.628  73.806  1.00 104.13 ? 549 PRO B CG     1 
ATOM   10497 C CD     . PRO B 1 284 ? 76.784  85.802  72.890  1.00 104.13 ? 549 PRO B CD     1 
ATOM   10498 H HA     . PRO B 1 284 ? 78.875  83.877  71.933  1.00 105.77 ? 549 PRO B HA     1 
ATOM   10499 H HB2    . PRO B 1 284 ? 76.239  83.161  72.580  1.00 103.28 ? 549 PRO B HB2    1 
ATOM   10500 H HB3    . PRO B 1 284 ? 77.582  82.748  73.344  1.00 103.75 ? 549 PRO B HB3    1 
ATOM   10501 H HG2    . PRO B 1 284 ? 76.156  84.511  74.362  1.00 103.75 ? 549 PRO B HG2    1 
ATOM   10502 H HG3    . PRO B 1 284 ? 77.741  84.726  74.354  1.00 104.77 ? 549 PRO B HG3    1 
ATOM   10503 H HD2    . PRO B 1 284 ? 75.856  85.889  72.621  1.00 103.66 ? 549 PRO B HD2    1 
ATOM   10504 H HD3    . PRO B 1 284 ? 77.108  86.618  73.305  1.00 104.89 ? 549 PRO B HD3    1 
ATOM   10505 N N      . LYS B 1 285 ? 78.438  82.366  70.030  1.00 105.95 ? 550 LYS B N      1 
ATOM   10506 C CA     . LYS B 1 285 ? 78.249  81.570  68.820  1.00 104.12 ? 550 LYS B CA     1 
ATOM   10507 C C      . LYS B 1 285 ? 78.744  80.153  69.078  1.00 106.34 ? 550 LYS B C      1 
ATOM   10508 O O      . LYS B 1 285 ? 79.944  79.940  69.271  1.00 106.56 ? 550 LYS B O      1 
ATOM   10509 C CB     . LYS B 1 285 ? 78.986  82.207  67.652  1.00 101.70 ? 550 LYS B CB     1 
ATOM   10510 C CG     . LYS B 1 285 ? 78.361  83.517  67.247  1.00 102.68 ? 550 LYS B CG     1 
ATOM   10511 C CD     . LYS B 1 285 ? 79.101  84.170  66.114  1.00 105.22 ? 550 LYS B CD     1 
ATOM   10512 C CE     . LYS B 1 285 ? 78.603  85.585  65.923  1.00 106.21 ? 550 LYS B CE     1 
ATOM   10513 N NZ     . LYS B 1 285 ? 79.344  86.299  64.851  1.00 106.40 ? 550 LYS B NZ     1 
ATOM   10514 H H      . LYS B 1 285 ? 79.198  82.248  70.387  1.00 104.97 ? 550 LYS B H      1 
ATOM   10515 H HA     . LYS B 1 285 ? 77.304  81.528  68.600  1.00 104.46 ? 550 LYS B HA     1 
ATOM   10516 H HB2    . LYS B 1 285 ? 79.908  82.375  67.910  1.00 102.37 ? 550 LYS B HB2    1 
ATOM   10517 H HB3    . LYS B 1 285 ? 78.958  81.606  66.890  1.00 102.89 ? 550 LYS B HB3    1 
ATOM   10518 H HG2    . LYS B 1 285 ? 77.447  83.357  66.960  1.00 103.49 ? 550 LYS B HG2    1 
ATOM   10519 H HG3    . LYS B 1 285 ? 78.373  84.126  68.003  1.00 103.92 ? 550 LYS B HG3    1 
ATOM   10520 H HD2    . LYS B 1 285 ? 80.050  84.202  66.322  1.00 105.11 ? 550 LYS B HD2    1 
ATOM   10521 H HD3    . LYS B 1 285 ? 78.950  83.672  65.294  1.00 105.00 ? 550 LYS B HD3    1 
ATOM   10522 H HE2    . LYS B 1 285 ? 77.664  85.557  65.677  1.00 105.80 ? 550 LYS B HE2    1 
ATOM   10523 H HE3    . LYS B 1 285 ? 78.717  86.076  66.753  1.00 105.38 ? 550 LYS B HE3    1 
ATOM   10524 H HZ1    . LYS B 1 285 ? 79.025  87.126  64.763  1.00 105.99 ? 550 LYS B HZ1    1 
ATOM   10525 H HZ2    . LYS B 1 285 ? 80.210  86.342  65.057  1.00 104.25 ? 550 LYS B HZ2    1 
ATOM   10526 H HZ3    . LYS B 1 285 ? 79.250  85.869  64.077  1.00 105.26 ? 550 LYS B HZ3    1 
ATOM   10527 N N      . ASP B 1 286 ? 77.817  79.190  69.092  1.00 109.49 ? 551 ASP B N      1 
ATOM   10528 C CA     . ASP B 1 286 ? 78.144  77.839  69.544  1.00 110.98 ? 551 ASP B CA     1 
ATOM   10529 C C      . ASP B 1 286 ? 79.209  77.181  68.683  1.00 109.17 ? 551 ASP B C      1 
ATOM   10530 O O      . ASP B 1 286 ? 80.068  76.456  69.198  1.00 110.77 ? 551 ASP B O      1 
ATOM   10531 C CB     . ASP B 1 286 ? 76.894  76.966  69.543  1.00 114.38 ? 551 ASP B CB     1 
ATOM   10532 C CG     . ASP B 1 286 ? 75.952  77.304  70.668  1.00 124.53 ? 551 ASP B CG     1 
ATOM   10533 O OD1    . ASP B 1 286 ? 76.437  77.721  71.741  1.00 126.87 ? 551 ASP B OD1    1 
ATOM   10534 O OD2    . ASP B 1 286 ? 74.727  77.150  70.484  1.00 130.15 ? 551 ASP B OD2    1 
ATOM   10535 H H      . ASP B 1 286 ? 76.977  79.330  68.974  1.00 110.64 ? 551 ASP B H      1 
ATOM   10536 H HA     . ASP B 1 286 ? 78.484  77.881  70.452  1.00 112.76 ? 551 ASP B HA     1 
ATOM   10537 H HB2    . ASP B 1 286 ? 76.424  77.087  68.702  1.00 115.02 ? 551 ASP B HB2    1 
ATOM   10538 H HB3    . ASP B 1 286 ? 77.161  76.037  69.642  1.00 115.49 ? 551 ASP B HB3    1 
ATOM   10539 N N      . TYR B 1 287 ? 79.182  77.419  67.375  1.00 106.53 ? 552 TYR B N      1 
ATOM   10540 C CA     . TYR B 1 287 ? 80.193  76.810  66.522  1.00 107.54 ? 552 TYR B CA     1 
ATOM   10541 C C      . TYR B 1 287 ? 81.585  77.292  66.879  1.00 106.22 ? 552 TYR B C      1 
ATOM   10542 O O      . TYR B 1 287 ? 82.565  76.569  66.678  1.00 108.16 ? 552 TYR B O      1 
ATOM   10543 C CB     . TYR B 1 287 ? 79.864  77.058  65.052  1.00 108.00 ? 552 TYR B CB     1 
ATOM   10544 C CG     . TYR B 1 287 ? 79.835  78.489  64.573  1.00 106.23 ? 552 TYR B CG     1 
ATOM   10545 C CD1    . TYR B 1 287 ? 78.683  79.250  64.684  1.00 103.49 ? 552 TYR B CD1    1 
ATOM   10546 C CD2    . TYR B 1 287 ? 80.932  79.055  63.945  1.00 106.16 ? 552 TYR B CD2    1 
ATOM   10547 C CE1    . TYR B 1 287 ? 78.642  80.552  64.235  1.00 100.75 ? 552 TYR B CE1    1 
ATOM   10548 C CE2    . TYR B 1 287 ? 80.894  80.355  63.480  1.00 104.63 ? 552 TYR B CE2    1 
ATOM   10549 C CZ     . TYR B 1 287 ? 79.740  81.089  63.611  1.00 99.35  ? 552 TYR B CZ     1 
ATOM   10550 O OH     . TYR B 1 287 ? 79.683  82.366  63.113  1.00 93.11  ? 552 TYR B OH     1 
ATOM   10551 H H      . TYR B 1 287 ? 78.599  77.904  66.968  1.00 106.91 ? 552 TYR B H      1 
ATOM   10552 H HA     . TYR B 1 287 ? 80.177  75.849  66.664  1.00 108.68 ? 552 TYR B HA     1 
ATOM   10553 H HB2    . TYR B 1 287 ? 80.527  76.594  64.514  1.00 106.85 ? 552 TYR B HB2    1 
ATOM   10554 H HB3    . TYR B 1 287 ? 78.989  76.679  64.872  1.00 107.76 ? 552 TYR B HB3    1 
ATOM   10555 H HD1    . TYR B 1 287 ? 77.927  78.879  65.081  1.00 104.21 ? 552 TYR B HD1    1 
ATOM   10556 H HD2    . TYR B 1 287 ? 81.712  78.555  63.846  1.00 105.05 ? 552 TYR B HD2    1 
ATOM   10557 H HE1    . TYR B 1 287 ? 77.851  81.039  64.285  1.00 101.43 ? 552 TYR B HE1    1 
ATOM   10558 H HE2    . TYR B 1 287 ? 81.628  80.716  63.034  1.00 103.66 ? 552 TYR B HE2    1 
ATOM   10559 H HH     . TYR B 1 287 ? 80.366  82.524  62.648  1.00 96.86  ? 552 TYR B HH     1 
ATOM   10560 N N      . LEU B 1 288 ? 81.692  78.495  67.423  1.00 103.61 ? 553 LEU B N      1 
ATOM   10561 C CA     . LEU B 1 288 ? 82.983  78.959  67.899  1.00 101.39 ? 553 LEU B CA     1 
ATOM   10562 C C      . LEU B 1 288 ? 83.407  78.204  69.152  1.00 102.07 ? 553 LEU B C      1 
ATOM   10563 O O      . LEU B 1 288 ? 84.584  77.854  69.298  1.00 102.61 ? 553 LEU B O      1 
ATOM   10564 C CB     . LEU B 1 288 ? 82.927  80.461  68.131  1.00 102.27 ? 553 LEU B CB     1 
ATOM   10565 C CG     . LEU B 1 288 ? 84.276  81.159  68.047  1.00 100.84 ? 553 LEU B CG     1 
ATOM   10566 C CD1    . LEU B 1 288 ? 84.826  81.084  66.640  1.00 98.63  ? 553 LEU B CD1    1 
ATOM   10567 C CD2    . LEU B 1 288 ? 84.086  82.605  68.442  1.00 103.89 ? 553 LEU B CD2    1 
ATOM   10568 H H      . LEU B 1 288 ? 81.030  79.011  67.607  1.00 104.54 ? 553 LEU B H      1 
ATOM   10569 H HA     . LEU B 1 288 ? 83.645  78.780  67.212  1.00 102.52 ? 553 LEU B HA     1 
ATOM   10570 H HB2    . LEU B 1 288 ? 82.347  80.857  67.460  1.00 102.81 ? 553 LEU B HB2    1 
ATOM   10571 H HB3    . LEU B 1 288 ? 82.561  80.625  69.016  1.00 103.42 ? 553 LEU B HB3    1 
ATOM   10572 H HG     . LEU B 1 288 ? 84.902  80.742  68.660  1.00 99.90  ? 553 LEU B HG     1 
ATOM   10573 H HD11   . LEU B 1 288 ? 85.554  81.721  66.551  1.00 98.50  ? 553 LEU B HD11   1 
ATOM   10574 H HD12   . LEU B 1 288 ? 84.119  81.302  66.010  1.00 99.22  ? 553 LEU B HD12   1 
ATOM   10575 H HD13   . LEU B 1 288 ? 85.153  80.186  66.470  1.00 99.17  ? 553 LEU B HD13   1 
ATOM   10576 H HD21   . LEU B 1 288 ? 83.778  82.645  69.362  1.00 102.44 ? 553 LEU B HD21   1 
ATOM   10577 H HD22   . LEU B 1 288 ? 83.424  83.004  67.854  1.00 102.32 ? 553 LEU B HD22   1 
ATOM   10578 H HD23   . LEU B 1 288 ? 84.931  83.073  68.353  1.00 100.35 ? 553 LEU B HD23   1 
ATOM   10579 N N      . LYS B 1 289 ? 82.470  77.926  70.060  1.00 102.54 ? 554 LYS B N      1 
ATOM   10580 C CA     . LYS B 1 289 ? 82.781  77.021  71.165  1.00 101.16 ? 554 LYS B CA     1 
ATOM   10581 C C      . LYS B 1 289 ? 83.253  75.675  70.649  1.00 102.55 ? 554 LYS B C      1 
ATOM   10582 O O      . LYS B 1 289 ? 84.273  75.145  71.100  1.00 103.29 ? 554 LYS B O      1 
ATOM   10583 C CB     . LYS B 1 289 ? 81.559  76.789  72.046  1.00 104.43 ? 554 LYS B CB     1 
ATOM   10584 C CG     . LYS B 1 289 ? 80.865  78.008  72.557  1.00 109.73 ? 554 LYS B CG     1 
ATOM   10585 C CD     . LYS B 1 289 ? 79.640  77.576  73.337  1.00 112.36 ? 554 LYS B CD     1 
ATOM   10586 C CE     . LYS B 1 289 ? 78.851  78.762  73.835  1.00 119.13 ? 554 LYS B CE     1 
ATOM   10587 N NZ     . LYS B 1 289 ? 77.472  78.363  74.231  1.00 125.55 ? 554 LYS B NZ     1 
ATOM   10588 H H      . LYS B 1 289 ? 81.645  78.159  70.000  1.00 104.72 ? 554 LYS B H      1 
ATOM   10589 H HA     . LYS B 1 289 ? 83.486  77.406  71.710  1.00 102.28 ? 554 LYS B HA     1 
ATOM   10590 H HB2    . LYS B 1 289 ? 80.911  76.274  71.540  1.00 106.44 ? 554 LYS B HB2    1 
ATOM   10591 H HB3    . LYS B 1 289 ? 81.842  76.274  72.820  1.00 104.39 ? 554 LYS B HB3    1 
ATOM   10592 H HG2    . LYS B 1 289 ? 81.457  78.502  73.148  1.00 109.43 ? 554 LYS B HG2    1 
ATOM   10593 H HG3    . LYS B 1 289 ? 80.580  78.561  71.811  1.00 109.34 ? 554 LYS B HG3    1 
ATOM   10594 H HD2    . LYS B 1 289 ? 79.065  77.046  72.760  1.00 113.12 ? 554 LYS B HD2    1 
ATOM   10595 H HD3    . LYS B 1 289 ? 79.918  77.049  74.105  1.00 111.43 ? 554 LYS B HD3    1 
ATOM   10596 H HE2    . LYS B 1 289 ? 79.297  79.142  74.610  1.00 119.12 ? 554 LYS B HE2    1 
ATOM   10597 H HE3    . LYS B 1 289 ? 78.787  79.423  73.126  1.00 116.18 ? 554 LYS B HE3    1 
ATOM   10598 H HZ1    . LYS B 1 289 ? 77.045  79.057  74.591  1.00 124.61 ? 554 LYS B HZ1    1 
ATOM   10599 H HZ2    . LYS B 1 289 ? 77.505  77.701  74.827  1.00 123.40 ? 554 LYS B HZ2    1 
ATOM   10600 H HZ3    . LYS B 1 289 ? 77.020  78.086  73.515  1.00 123.52 ? 554 LYS B HZ3    1 
ATOM   10601 N N      . HIS B 1 290 ? 82.520  75.108  69.695  1.00 104.10 ? 555 HIS B N      1 
ATOM   10602 C CA     . HIS B 1 290 ? 82.887  73.803  69.163  1.00 103.51 ? 555 HIS B CA     1 
ATOM   10603 C C      . HIS B 1 290 ? 84.283  73.822  68.569  1.00 102.41 ? 555 HIS B C      1 
ATOM   10604 O O      . HIS B 1 290 ? 85.054  72.879  68.760  1.00 104.07 ? 555 HIS B O      1 
ATOM   10605 C CB     . HIS B 1 290 ? 81.864  73.357  68.130  1.00 103.68 ? 555 HIS B CB     1 
ATOM   10606 C CG     . HIS B 1 290 ? 80.481  73.255  68.679  1.00 104.40 ? 555 HIS B CG     1 
ATOM   10607 N ND1    . HIS B 1 290 ? 80.228  73.153  70.028  1.00 107.55 ? 555 HIS B ND1    1 
ATOM   10608 C CD2    . HIS B 1 290 ? 79.275  73.255  68.067  1.00 104.39 ? 555 HIS B CD2    1 
ATOM   10609 C CE1    . HIS B 1 290 ? 78.924  73.105  70.225  1.00 107.93 ? 555 HIS B CE1    1 
ATOM   10610 N NE2    . HIS B 1 290 ? 78.323  73.164  69.051  1.00 104.51 ? 555 HIS B NE2    1 
ATOM   10611 H H      . HIS B 1 290 ? 81.774  75.422  69.401  1.00 105.18 ? 555 HIS B H      1 
ATOM   10612 H HA     . HIS B 1 290 ? 82.882  73.159  69.887  1.00 104.60 ? 555 HIS B HA     1 
ATOM   10613 H HB2    . HIS B 1 290 ? 81.848  74.002  67.403  1.00 104.87 ? 555 HIS B HB2    1 
ATOM   10614 H HB3    . HIS B 1 290 ? 82.118  72.484  67.790  1.00 103.66 ? 555 HIS B HB3    1 
ATOM   10615 H HD1    . HIS B 1 290 ? 80.822  73.177  70.652  1.00 106.68 ? 555 HIS B HD1    1 
ATOM   10616 H HD2    . HIS B 1 290 ? 79.121  73.328  67.152  1.00 105.62 ? 555 HIS B HD2    1 
ATOM   10617 H HE1    . HIS B 1 290 ? 78.500  73.051  71.053  1.00 107.55 ? 555 HIS B HE1    1 
ATOM   10618 N N      . CYS B 1 291 ? 84.644  74.893  67.871  1.00 100.57 ? 556 CYS B N      1 
ATOM   10619 C CA     . CYS B 1 291 ? 85.997  74.967  67.342  1.00 100.60 ? 556 CYS B CA     1 
ATOM   10620 C C      . CYS B 1 291 ? 87.016  74.956  68.472  1.00 102.59 ? 556 CYS B C      1 
ATOM   10621 O O      . CYS B 1 291 ? 87.986  74.191  68.441  1.00 103.71 ? 556 CYS B O      1 
ATOM   10622 C CB     . CYS B 1 291 ? 86.156  76.216  66.483  1.00 104.39 ? 556 CYS B CB     1 
ATOM   10623 S SG     . CYS B 1 291 ? 87.671  76.202  65.530  1.00 112.68 ? 556 CYS B SG     1 
ATOM   10624 H H      . CYS B 1 291 ? 84.129  75.552  67.663  1.00 102.93 ? 556 CYS B H      1 
ATOM   10625 H HA     . CYS B 1 291 ? 86.160  74.193  66.780  1.00 102.22 ? 556 CYS B HA     1 
ATOM   10626 H HB2    . CYS B 1 291 ? 85.411  76.267  65.861  1.00 104.40 ? 556 CYS B HB2    1 
ATOM   10627 H HB3    . CYS B 1 291 ? 86.165  77.000  67.056  1.00 103.92 ? 556 CYS B HB3    1 
ATOM   10628 H HG     . CYS B 1 291 ? 87.544  75.379  64.670  1.00 110.00 ? 556 CYS B HG     1 
ATOM   10629 N N      . LEU B 1 292 ? 86.805  75.790  69.488  1.00 100.48 ? 557 LEU B N      1 
ATOM   10630 C CA     . LEU B 1 292 ? 87.714  75.812  70.630  1.00 97.01  ? 557 LEU B CA     1 
ATOM   10631 C C      . LEU B 1 292 ? 87.775  74.462  71.329  1.00 98.34  ? 557 LEU B C      1 
ATOM   10632 O O      . LEU B 1 292 ? 88.852  74.018  71.743  1.00 98.60  ? 557 LEU B O      1 
ATOM   10633 C CB     . LEU B 1 292 ? 87.278  76.886  71.618  1.00 95.15  ? 557 LEU B CB     1 
ATOM   10634 C CG     . LEU B 1 292 ? 87.550  78.319  71.186  1.00 100.17 ? 557 LEU B CG     1 
ATOM   10635 C CD1    . LEU B 1 292 ? 86.825  79.269  72.108  1.00 101.74 ? 557 LEU B CD1    1 
ATOM   10636 C CD2    . LEU B 1 292 ? 89.036  78.601  71.212  1.00 98.72  ? 557 LEU B CD2    1 
ATOM   10637 H H      . LEU B 1 292 ? 86.142  76.336  69.546  1.00 101.19 ? 557 LEU B H      1 
ATOM   10638 H HA     . LEU B 1 292 ? 88.607  76.026  70.317  1.00 98.61  ? 557 LEU B HA     1 
ATOM   10639 H HB2    . LEU B 1 292 ? 86.322  76.800  71.762  1.00 98.57  ? 557 LEU B HB2    1 
ATOM   10640 H HB3    . LEU B 1 292 ? 87.746  76.740  72.456  1.00 96.39  ? 557 LEU B HB3    1 
ATOM   10641 H HG     . LEU B 1 292 ? 87.224  78.453  70.280  1.00 100.51 ? 557 LEU B HG     1 
ATOM   10642 H HD11   . LEU B 1 292 ? 87.057  79.056  73.027  1.00 100.24 ? 557 LEU B HD11   1 
ATOM   10643 H HD12   . LEU B 1 292 ? 85.868  79.165  71.977  1.00 101.57 ? 557 LEU B HD12   1 
ATOM   10644 H HD13   . LEU B 1 292 ? 87.091  80.179  71.900  1.00 100.76 ? 557 LEU B HD13   1 
ATOM   10645 H HD21   . LEU B 1 292 ? 89.183  79.529  70.969  1.00 99.24  ? 557 LEU B HD21   1 
ATOM   10646 H HD22   . LEU B 1 292 ? 89.486  78.020  70.578  1.00 99.29  ? 557 LEU B HD22   1 
ATOM   10647 H HD23   . LEU B 1 292 ? 89.371  78.436  72.108  1.00 98.94  ? 557 LEU B HD23   1 
ATOM   10648 N N      . GLU B 1 293 ? 86.631  73.793  71.474  1.00 99.94  ? 558 GLU B N      1 
ATOM   10649 C CA     . GLU B 1 293 ? 86.627  72.482  72.113  1.00 98.82  ? 558 GLU B CA     1 
ATOM   10650 C C      . GLU B 1 293 ? 87.552  71.493  71.427  1.00 99.27  ? 558 GLU B C      1 
ATOM   10651 O O      . GLU B 1 293 ? 88.106  70.613  72.091  1.00 101.37 ? 558 GLU B O      1 
ATOM   10652 C CB     . GLU B 1 293 ? 85.219  71.902  72.114  1.00 101.26 ? 558 GLU B CB     1 
ATOM   10653 C CG     . GLU B 1 293 ? 84.235  72.607  73.005  1.00 104.81 ? 558 GLU B CG     1 
ATOM   10654 C CD     . GLU B 1 293 ? 82.828  72.480  72.472  1.00 114.43 ? 558 GLU B CD     1 
ATOM   10655 O OE1    . GLU B 1 293 ? 82.498  71.403  71.934  1.00 115.55 ? 558 GLU B OE1    1 
ATOM   10656 O OE2    . GLU B 1 293 ? 82.058  73.458  72.566  1.00 118.75 ? 558 GLU B OE2    1 
ATOM   10657 H H      . GLU B 1 293 ? 85.858  74.081  71.229  1.00 101.62 ? 558 GLU B H      1 
ATOM   10658 H HA     . GLU B 1 293 ? 86.917  72.576  73.036  1.00 100.12 ? 558 GLU B HA     1 
ATOM   10659 H HB2    . GLU B 1 293 ? 84.875  71.946  71.208  1.00 103.55 ? 558 GLU B HB2    1 
ATOM   10660 H HB3    . GLU B 1 293 ? 85.265  70.975  72.399  1.00 102.07 ? 558 GLU B HB3    1 
ATOM   10661 H HG2    . GLU B 1 293 ? 84.261  72.209  73.890  1.00 104.47 ? 558 GLU B HG2    1 
ATOM   10662 H HG3    . GLU B 1 293 ? 84.460  73.551  73.052  1.00 104.80 ? 558 GLU B HG3    1 
ATOM   10663 N N      . ARG B 1 294 ? 87.747  71.609  70.118  1.00 98.74  ? 559 ARG B N      1 
ATOM   10664 C CA     . ARG B 1 294 ? 88.756  70.779  69.472  1.00 97.03  ? 559 ARG B CA     1 
ATOM   10665 C C      . ARG B 1 294 ? 90.123  71.444  69.570  1.00 99.79  ? 559 ARG B C      1 
ATOM   10666 O O      . ARG B 1 294 ? 91.072  70.858  70.096  1.00 102.99 ? 559 ARG B O      1 
ATOM   10667 C CB     . ARG B 1 294 ? 88.393  70.503  68.010  1.00 98.31  ? 559 ARG B CB     1 
ATOM   10668 C CG     . ARG B 1 294 ? 87.200  69.571  67.813  1.00 101.29 ? 559 ARG B CG     1 
ATOM   10669 C CD     . ARG B 1 294 ? 85.891  70.333  67.947  1.00 105.86 ? 559 ARG B CD     1 
ATOM   10670 N NE     . ARG B 1 294 ? 84.705  69.488  67.862  1.00 109.22 ? 559 ARG B NE     1 
ATOM   10671 C CZ     . ARG B 1 294 ? 83.593  69.685  68.559  1.00 110.09 ? 559 ARG B CZ     1 
ATOM   10672 N NH1    . ARG B 1 294 ? 83.432  70.755  69.320  1.00 109.53 ? 559 ARG B NH1    1 
ATOM   10673 N NH2    . ARG B 1 294 ? 82.635  68.765  68.526  1.00 109.52 ? 559 ARG B NH2    1 
ATOM   10674 H H      . ARG B 1 294 ? 87.330  72.155  69.597  1.00 100.52 ? 559 ARG B H      1 
ATOM   10675 H HA     . ARG B 1 294 ? 88.807  69.924  69.928  1.00 98.27  ? 559 ARG B HA     1 
ATOM   10676 H HB2    . ARG B 1 294 ? 88.187  71.345  67.573  1.00 100.29 ? 559 ARG B HB2    1 
ATOM   10677 H HB3    . ARG B 1 294 ? 89.158  70.090  67.576  1.00 98.90  ? 559 ARG B HB3    1 
ATOM   10678 H HG2    . ARG B 1 294 ? 87.237  69.183  66.923  1.00 102.25 ? 559 ARG B HG2    1 
ATOM   10679 H HG3    . ARG B 1 294 ? 87.220  68.872  68.486  1.00 101.23 ? 559 ARG B HG3    1 
ATOM   10680 H HD2    . ARG B 1 294 ? 85.887  70.753  68.817  1.00 104.33 ? 559 ARG B HD2    1 
ATOM   10681 H HD3    . ARG B 1 294 ? 85.838  71.005  67.248  1.00 104.74 ? 559 ARG B HD3    1 
ATOM   10682 H HE     . ARG B 1 294 ? 84.748  68.783  67.368  1.00 107.76 ? 559 ARG B HE     1 
ATOM   10683 H HH11   . ARG B 1 294 ? 84.099  71.290  69.410  1.00 106.83 ? 559 ARG B HH11   1 
ATOM   10684 H HH12   . ARG B 1 294 ? 82.823  70.795  69.906  1.00 108.34 ? 559 ARG B HH12   1 
ATOM   10685 H HH21   . ARG B 1 294 ? 82.705  68.090  67.996  1.00 109.42 ? 559 ARG B HH21   1 
ATOM   10686 H HH22   . ARG B 1 294 ? 81.909  68.886  68.972  1.00 109.25 ? 559 ARG B HH22   1 
ATOM   10687 N N      . SER B 1 295 ? 90.232  72.671  69.068  1.00 98.06  ? 560 SER B N      1 
ATOM   10688 C CA     . SER B 1 295 ? 91.514  73.364  68.947  1.00 96.26  ? 560 SER B CA     1 
ATOM   10689 C C      . SER B 1 295 ? 91.934  74.036  70.257  1.00 95.01  ? 560 SER B C      1 
ATOM   10690 O O      . SER B 1 295 ? 92.165  75.239  70.329  1.00 95.90  ? 560 SER B O      1 
ATOM   10691 C CB     . SER B 1 295 ? 91.438  74.370  67.810  1.00 99.86  ? 560 SER B CB     1 
ATOM   10692 O OG     . SER B 1 295 ? 91.197  73.704  66.585  1.00 104.37 ? 560 SER B OG     1 
ATOM   10693 H H      . SER B 1 295 ? 89.568  73.113  68.743  1.00 99.37  ? 560 SER B H      1 
ATOM   10694 H HA     . SER B 1 295 ? 92.197  72.712  68.720  1.00 97.70  ? 560 SER B HA     1 
ATOM   10695 H HB2    . SER B 1 295 ? 90.707  74.986  67.981  1.00 100.54 ? 560 SER B HB2    1 
ATOM   10696 H HB3    . SER B 1 295 ? 92.277  74.853  67.751  1.00 100.04 ? 560 SER B HB3    1 
ATOM   10697 H HG     . SER B 1 295 ? 91.828  73.172  66.420  1.00 102.64 ? 560 SER B HG     1 
ATOM   10698 N N      . GLU B 1 296 ? 92.000  73.238  71.320  1.00 95.26  ? 561 GLU B N      1 
ATOM   10699 C CA     . GLU B 1 296 ? 92.266  73.791  72.644  1.00 95.38  ? 561 GLU B CA     1 
ATOM   10700 C C      . GLU B 1 296 ? 93.690  74.317  72.801  1.00 93.07  ? 561 GLU B C      1 
ATOM   10701 O O      . GLU B 1 296 ? 93.964  75.043  73.761  1.00 92.43  ? 561 GLU B O      1 
ATOM   10702 C CB     . GLU B 1 296 ? 91.964  72.745  73.707  1.00 96.99  ? 561 GLU B CB     1 
ATOM   10703 C CG     . GLU B 1 296 ? 90.486  72.436  73.767  1.00 104.77 ? 561 GLU B CG     1 
ATOM   10704 C CD     . GLU B 1 296 ? 90.108  71.552  74.931  1.00 117.70 ? 561 GLU B CD     1 
ATOM   10705 O OE1    . GLU B 1 296 ? 90.873  70.617  75.245  1.00 124.04 ? 561 GLU B OE1    1 
ATOM   10706 O OE2    . GLU B 1 296 ? 89.040  71.792  75.532  1.00 121.71 ? 561 GLU B OE2    1 
ATOM   10707 H H      . GLU B 1 296 ? 91.791  72.404  71.316  1.00 97.80  ? 561 GLU B H      1 
ATOM   10708 H HA     . GLU B 1 296 ? 91.664  74.539  72.793  1.00 97.92  ? 561 GLU B HA     1 
ATOM   10709 H HB2    . GLU B 1 296 ? 92.440  71.925  73.496  1.00 100.02 ? 561 GLU B HB2    1 
ATOM   10710 H HB3    . GLU B 1 296 ? 92.240  73.080  74.576  1.00 99.41  ? 561 GLU B HB3    1 
ATOM   10711 H HG2    . GLU B 1 296 ? 89.998  73.271  73.855  1.00 103.74 ? 561 GLU B HG2    1 
ATOM   10712 H HG3    . GLU B 1 296 ? 90.225  71.986  72.947  1.00 103.40 ? 561 GLU B HG3    1 
ATOM   10713 N N      . PHE B 1 297 ? 94.603  73.959  71.899  1.00 91.55  ? 562 PHE B N      1 
ATOM   10714 C CA     . PHE B 1 297 ? 95.930  74.573  71.894  1.00 90.91  ? 562 PHE B CA     1 
ATOM   10715 C C      . PHE B 1 297 ? 95.866  76.088  71.726  1.00 90.20  ? 562 PHE B C      1 
ATOM   10716 O O      . PHE B 1 297 ? 96.780  76.797  72.156  1.00 89.46  ? 562 PHE B O      1 
ATOM   10717 C CB     . PHE B 1 297 ? 96.789  73.947  70.799  1.00 91.61  ? 562 PHE B CB     1 
ATOM   10718 C CG     . PHE B 1 297 ? 96.368  74.307  69.409  1.00 91.30  ? 562 PHE B CG     1 
ATOM   10719 C CD1    . PHE B 1 297 ? 96.847  75.446  68.801  1.00 92.57  ? 562 PHE B CD1    1 
ATOM   10720 C CD2    . PHE B 1 297 ? 95.503  73.498  68.706  1.00 92.91  ? 562 PHE B CD2    1 
ATOM   10721 C CE1    . PHE B 1 297 ? 96.462  75.775  67.522  1.00 92.52  ? 562 PHE B CE1    1 
ATOM   10722 C CE2    . PHE B 1 297 ? 95.117  73.824  67.427  1.00 92.89  ? 562 PHE B CE2    1 
ATOM   10723 C CZ     . PHE B 1 297 ? 95.597  74.964  66.837  1.00 91.49  ? 562 PHE B CZ     1 
ATOM   10724 H H      . PHE B 1 297 ? 94.467  73.395  71.263  1.00 92.87  ? 562 PHE B H      1 
ATOM   10725 H HA     . PHE B 1 297 ? 96.359  74.391  72.746  1.00 91.40  ? 562 PHE B HA     1 
ATOM   10726 H HB2    . PHE B 1 297 ? 97.706  74.245  70.916  1.00 92.88  ? 562 PHE B HB2    1 
ATOM   10727 H HB3    . PHE B 1 297 ? 96.746  72.980  70.883  1.00 92.69  ? 562 PHE B HB3    1 
ATOM   10728 H HD1    . PHE B 1 297 ? 97.435  76.002  69.262  1.00 93.87  ? 562 PHE B HD1    1 
ATOM   10729 H HD2    . PHE B 1 297 ? 95.187  72.713  69.096  1.00 93.87  ? 562 PHE B HD2    1 
ATOM   10730 H HE1    . PHE B 1 297 ? 96.781  76.555  67.126  1.00 93.93  ? 562 PHE B HE1    1 
ATOM   10731 H HE2    . PHE B 1 297 ? 94.551  73.257  66.952  1.00 93.75  ? 562 PHE B HE2    1 
ATOM   10732 H HZ     . PHE B 1 297 ? 95.349  75.177  65.965  1.00 92.39  ? 562 PHE B HZ     1 
ATOM   10733 N N      . LEU B 1 298 ? 94.812  76.600  71.093  1.00 90.31  ? 563 LEU B N      1 
ATOM   10734 C CA     . LEU B 1 298 ? 94.598  78.043  71.045  1.00 87.59  ? 563 LEU B CA     1 
ATOM   10735 C C      . LEU B 1 298 ? 94.548  78.650  72.439  1.00 87.27  ? 563 LEU B C      1 
ATOM   10736 O O      . LEU B 1 298 ? 95.201  79.661  72.714  1.00 88.24  ? 563 LEU B O      1 
ATOM   10737 C CB     . LEU B 1 298 ? 93.296  78.347  70.314  1.00 88.61  ? 563 LEU B CB     1 
ATOM   10738 C CG     . LEU B 1 298 ? 93.268  78.046  68.827  1.00 93.09  ? 563 LEU B CG     1 
ATOM   10739 C CD1    . LEU B 1 298 ? 91.894  78.347  68.294  1.00 95.77  ? 563 LEU B CD1    1 
ATOM   10740 C CD2    . LEU B 1 298 ? 94.307  78.873  68.097  1.00 92.68  ? 563 LEU B CD2    1 
ATOM   10741 H H      . LEU B 1 298 ? 94.179  76.134  70.745  1.00 91.93  ? 563 LEU B H      1 
ATOM   10742 H HA     . LEU B 1 298 ? 95.331  78.462  70.565  1.00 89.26  ? 563 LEU B HA     1 
ATOM   10743 H HB2    . LEU B 1 298 ? 92.587  77.830  70.730  1.00 90.50  ? 563 LEU B HB2    1 
ATOM   10744 H HB3    . LEU B 1 298 ? 93.104  79.294  70.421  1.00 89.82  ? 563 LEU B HB3    1 
ATOM   10745 H HG     . LEU B 1 298 ? 93.463  77.106  68.683  1.00 93.27  ? 563 LEU B HG     1 
ATOM   10746 H HD11   . LEU B 1 298 ? 91.251  77.780  68.750  1.00 96.21  ? 563 LEU B HD11   1 
ATOM   10747 H HD12   . LEU B 1 298 ? 91.688  79.281  68.459  1.00 94.64  ? 563 LEU B HD12   1 
ATOM   10748 H HD13   . LEU B 1 298 ? 91.880  78.165  67.341  1.00 95.87  ? 563 LEU B HD13   1 
ATOM   10749 H HD21   . LEU B 1 298 ? 94.184  79.810  68.324  1.00 91.62  ? 563 LEU B HD21   1 
ATOM   10750 H HD22   . LEU B 1 298 ? 94.191  78.748  67.142  1.00 92.07  ? 563 LEU B HD22   1 
ATOM   10751 H HD23   . LEU B 1 298 ? 95.194  78.580  68.359  1.00 91.90  ? 563 LEU B HD23   1 
ATOM   10752 N N      . LEU B 1 299 ? 93.771  78.050  73.330  1.00 86.91  ? 564 LEU B N      1 
ATOM   10753 C CA     . LEU B 1 299 ? 93.676  78.558  74.692  1.00 85.31  ? 564 LEU B CA     1 
ATOM   10754 C C      . LEU B 1 299 ? 94.905  78.224  75.522  1.00 87.39  ? 564 LEU B C      1 
ATOM   10755 O O      . LEU B 1 299 ? 95.385  79.071  76.280  1.00 89.43  ? 564 LEU B O      1 
ATOM   10756 C CB     . LEU B 1 299 ? 92.423  78.007  75.361  1.00 86.52  ? 564 LEU B CB     1 
ATOM   10757 C CG     . LEU B 1 299 ? 91.124  78.642  74.884  1.00 88.79  ? 564 LEU B CG     1 
ATOM   10758 C CD1    . LEU B 1 299 ? 89.945  77.911  75.475  1.00 90.89  ? 564 LEU B CD1    1 
ATOM   10759 C CD2    . LEU B 1 299 ? 91.070  80.105  75.273  1.00 87.03  ? 564 LEU B CD2    1 
ATOM   10760 H H      . LEU B 1 299 ? 93.352  77.311  73.193  1.00 89.22  ? 564 LEU B H      1 
ATOM   10761 H HA     . LEU B 1 299 ? 93.606  79.525  74.660  1.00 86.35  ? 564 LEU B HA     1 
ATOM   10762 H HB2    . LEU B 1 299 ? 92.369  77.053  75.182  1.00 88.46  ? 564 LEU B HB2    1 
ATOM   10763 H HB3    . LEU B 1 299 ? 92.489  78.156  76.319  1.00 86.69  ? 564 LEU B HB3    1 
ATOM   10764 H HG     . LEU B 1 299 ? 91.073  78.580  73.916  1.00 89.86  ? 564 LEU B HG     1 
ATOM   10765 H HD11   . LEU B 1 299 ? 89.991  77.963  76.443  1.00 89.33  ? 564 LEU B HD11   1 
ATOM   10766 H HD12   . LEU B 1 299 ? 89.127  78.326  75.157  1.00 91.27  ? 564 LEU B HD12   1 
ATOM   10767 H HD13   . LEU B 1 299 ? 89.977  76.983  75.189  1.00 91.84  ? 564 LEU B HD13   1 
ATOM   10768 H HD21   . LEU B 1 299 ? 90.180  80.444  75.084  1.00 87.88  ? 564 LEU B HD21   1 
ATOM   10769 H HD22   . LEU B 1 299 ? 91.259  80.187  76.222  1.00 85.89  ? 564 LEU B HD22   1 
ATOM   10770 H HD23   . LEU B 1 299 ? 91.724  80.602  74.757  1.00 87.60  ? 564 LEU B HD23   1 
ATOM   10771 N N      . GLU B 1 300 ? 95.427  77.007  75.411  1.00 86.76  ? 565 GLU B N      1 
ATOM   10772 C CA     . GLU B 1 300 ? 96.555  76.641  76.258  1.00 85.85  ? 565 GLU B CA     1 
ATOM   10773 C C      . GLU B 1 300 ? 97.758  77.531  76.000  1.00 87.90  ? 565 GLU B C      1 
ATOM   10774 O O      . GLU B 1 300 ? 98.456  77.924  76.938  1.00 92.51  ? 565 GLU B O      1 
ATOM   10775 C CB     . GLU B 1 300 ? 96.924  75.181  76.043  1.00 87.60  ? 565 GLU B CB     1 
ATOM   10776 C CG     . GLU B 1 300 ? 95.942  74.241  76.669  1.00 91.88  ? 565 GLU B CG     1 
ATOM   10777 C CD     . GLU B 1 300 ? 96.322  72.804  76.460  1.00 102.63 ? 565 GLU B CD     1 
ATOM   10778 O OE1    . GLU B 1 300 ? 97.340  72.558  75.787  1.00 105.64 ? 565 GLU B OE1    1 
ATOM   10779 O OE2    . GLU B 1 300 ? 95.605  71.919  76.968  1.00 109.43 ? 565 GLU B OE2    1 
ATOM   10780 H H      . GLU B 1 300 ? 95.106  76.371  74.929  1.00 89.02  ? 565 GLU B H      1 
ATOM   10781 H HA     . GLU B 1 300 ? 96.298  76.751  77.188  1.00 88.49  ? 565 GLU B HA     1 
ATOM   10782 H HB2    . GLU B 1 300 ? 96.953  74.999  75.089  1.00 90.26  ? 565 GLU B HB2    1 
ATOM   10783 H HB3    . GLU B 1 300 ? 97.795  75.014  76.438  1.00 90.79  ? 565 GLU B HB3    1 
ATOM   10784 H HG2    . GLU B 1 300 ? 95.907  74.411  77.625  1.00 92.68  ? 565 GLU B HG2    1 
ATOM   10785 H HG3    . GLU B 1 300 ? 95.068  74.385  76.272  1.00 92.76  ? 565 GLU B HG3    1 
ATOM   10786 N N      . LYS B 1 301 ? 98.015  77.870  74.748  1.00 84.75  ? 566 LYS B N      1 
ATOM   10787 C CA     . LYS B 1 301 ? 99.092  78.792  74.437  1.00 84.06  ? 566 LYS B CA     1 
ATOM   10788 C C      . LYS B 1 301 ? 98.638  80.248  74.470  1.00 85.98  ? 566 LYS B C      1 
ATOM   10789 O O      . LYS B 1 301 ? 99.396  81.133  74.066  1.00 90.70  ? 566 LYS B O      1 
ATOM   10790 C CB     . LYS B 1 301 ? 99.720  78.411  73.100  1.00 86.50  ? 566 LYS B CB     1 
ATOM   10791 C CG     . LYS B 1 301 ? 100.387 77.045  73.187  1.00 87.71  ? 566 LYS B CG     1 
ATOM   10792 C CD     . LYS B 1 301 ? 101.129 76.666  71.932  1.00 90.92  ? 566 LYS B CD     1 
ATOM   10793 C CE     . LYS B 1 301 ? 101.707 75.271  72.056  1.00 91.67  ? 566 LYS B CE     1 
ATOM   10794 N NZ     . LYS B 1 301 ? 102.354 74.824  70.797  1.00 97.61  ? 566 LYS B NZ     1 
ATOM   10795 H H      . LYS B 1 301 ? 97.582  77.579  74.062  1.00 86.87  ? 566 LYS B H      1 
ATOM   10796 H HA     . LYS B 1 301 ? 99.784  78.695  75.111  1.00 86.18  ? 566 LYS B HA     1 
ATOM   10797 H HB2    . LYS B 1 301 ? 99.032  78.372  72.417  1.00 87.74  ? 566 LYS B HB2    1 
ATOM   10798 H HB3    . LYS B 1 301 ? 100.397 79.065  72.862  1.00 87.53  ? 566 LYS B HB3    1 
ATOM   10799 H HG2    . LYS B 1 301 ? 101.024 77.051  73.921  1.00 87.67  ? 566 LYS B HG2    1 
ATOM   10800 H HG3    . LYS B 1 301 ? 99.707  76.370  73.348  1.00 88.43  ? 566 LYS B HG3    1 
ATOM   10801 H HD2    . LYS B 1 301 ? 100.516 76.678  71.179  1.00 92.79  ? 566 LYS B HD2    1 
ATOM   10802 H HD3    . LYS B 1 301 ? 101.859 77.290  71.786  1.00 90.51  ? 566 LYS B HD3    1 
ATOM   10803 H HE2    . LYS B 1 301 ? 102.375 75.263  72.761  1.00 91.41  ? 566 LYS B HE2    1 
ATOM   10804 H HE3    . LYS B 1 301 ? 100.993 74.648  72.268  1.00 92.97  ? 566 LYS B HE3    1 
ATOM   10805 H HZ1    . LYS B 1 301 ? 102.605 73.972  70.869  1.00 98.09  ? 566 LYS B HZ1    1 
ATOM   10806 H HZ2    . LYS B 1 301 ? 103.073 75.324  70.630  1.00 97.51  ? 566 LYS B HZ2    1 
ATOM   10807 H HZ3    . LYS B 1 301 ? 101.783 74.902  70.117  1.00 98.80  ? 566 LYS B HZ3    1 
ATOM   10808 N N      . ARG B 1 302 ? 97.420  80.506  74.943  1.00 84.99  ? 567 ARG B N      1 
ATOM   10809 C CA     . ARG B 1 302 ? 96.832  81.848  74.989  1.00 84.46  ? 567 ARG B CA     1 
ATOM   10810 C C      . ARG B 1 302 ? 96.892  82.578  73.654  1.00 85.97  ? 567 ARG B C      1 
ATOM   10811 O O      . ARG B 1 302 ? 96.904  83.807  73.610  1.00 89.71  ? 567 ARG B O      1 
ATOM   10812 C CB     . ARG B 1 302 ? 97.474  82.687  76.091  1.00 84.55  ? 567 ARG B CB     1 
ATOM   10813 C CG     . ARG B 1 302 ? 97.284  82.062  77.451  1.00 84.38  ? 567 ARG B CG     1 
ATOM   10814 C CD     . ARG B 1 302 ? 97.719  82.964  78.579  1.00 80.95  ? 567 ARG B CD     1 
ATOM   10815 N NE     . ARG B 1 302 ? 97.393  82.351  79.857  1.00 79.65  ? 567 ARG B NE     1 
ATOM   10816 C CZ     . ARG B 1 302 ? 96.889  82.993  80.899  1.00 83.51  ? 567 ARG B CZ     1 
ATOM   10817 N NH1    . ARG B 1 302 ? 96.768  84.307  80.912  1.00 84.34  ? 567 ARG B NH1    1 
ATOM   10818 N NH2    . ARG B 1 302 ? 96.445  82.292  81.937  1.00 91.63  ? 567 ARG B NH2    1 
ATOM   10819 H H      . ARG B 1 302 ? 96.897  79.899  75.257  1.00 86.45  ? 567 ARG B H      1 
ATOM   10820 H HA     . ARG B 1 302 ? 95.892  81.753  75.216  1.00 85.67  ? 567 ARG B HA     1 
ATOM   10821 H HB2    . ARG B 1 302 ? 98.427  82.767  75.922  1.00 84.75  ? 567 ARG B HB2    1 
ATOM   10822 H HB3    . ARG B 1 302 ? 97.061  83.566  76.104  1.00 85.38  ? 567 ARG B HB3    1 
ATOM   10823 H HG2    . ARG B 1 302 ? 96.342  81.859  77.576  1.00 85.08  ? 567 ARG B HG2    1 
ATOM   10824 H HG3    . ARG B 1 302 ? 97.807  81.246  77.501  1.00 84.87  ? 567 ARG B HG3    1 
ATOM   10825 H HD2    . ARG B 1 302 ? 98.680  83.100  78.536  1.00 81.76  ? 567 ARG B HD2    1 
ATOM   10826 H HD3    . ARG B 1 302 ? 97.251  83.811  78.503  1.00 81.70  ? 567 ARG B HD3    1 
ATOM   10827 H HE     . ARG B 1 302 ? 97.494  81.498  79.927  1.00 82.49  ? 567 ARG B HE     1 
ATOM   10828 H HH11   . ARG B 1 302 ? 96.454  84.696  81.614  1.00 84.36  ? 567 ARG B HH11   1 
ATOM   10829 H HH12   . ARG B 1 302 ? 97.077  84.781  80.266  1.00 83.97  ? 567 ARG B HH12   1 
ATOM   10830 H HH21   . ARG B 1 302 ? 96.508  81.433  81.935  1.00 88.03  ? 567 ARG B HH21   1 
ATOM   10831 H HH22   . ARG B 1 302 ? 96.130  82.699  82.627  1.00 89.92  ? 567 ARG B HH22   1 
ATOM   10832 N N      . ILE B 1 303 ? 96.944  81.834  72.555  1.00 85.31  ? 568 ILE B N      1 
ATOM   10833 C CA     . ILE B 1 303 ? 97.155  82.450  71.248  1.00 83.53  ? 568 ILE B CA     1 
ATOM   10834 C C      . ILE B 1 303 ? 96.095  83.511  70.966  1.00 85.54  ? 568 ILE B C      1 
ATOM   10835 O O      . ILE B 1 303 ? 96.417  84.669  70.685  1.00 88.95  ? 568 ILE B O      1 
ATOM   10836 C CB     . ILE B 1 303 ? 97.194  81.377  70.149  1.00 85.62  ? 568 ILE B CB     1 
ATOM   10837 C CG1    . ILE B 1 303 ? 98.521  80.638  70.225  1.00 87.21  ? 568 ILE B CG1    1 
ATOM   10838 C CG2    . ILE B 1 303 ? 97.007  81.990  68.770  1.00 87.37  ? 568 ILE B CG2    1 
ATOM   10839 C CD1    . ILE B 1 303 ? 98.612  79.447  69.324  1.00 89.57  ? 568 ILE B CD1    1 
ATOM   10840 H H      . ILE B 1 303 ? 96.857  80.978  72.538  1.00 86.37  ? 568 ILE B H      1 
ATOM   10841 H HA     . ILE B 1 303 ? 98.017  82.898  71.252  1.00 84.62  ? 568 ILE B HA     1 
ATOM   10842 H HB     . ILE B 1 303 ? 96.474  80.744  70.308  1.00 86.97  ? 568 ILE B HB     1 
ATOM   10843 H HG12   . ILE B 1 303 ? 99.231  81.253  69.978  1.00 86.16  ? 568 ILE B HG12   1 
ATOM   10844 H HG13   . ILE B 1 303 ? 98.656  80.334  71.138  1.00 87.26  ? 568 ILE B HG13   1 
ATOM   10845 H HG21   . ILE B 1 303 ? 96.129  82.397  68.700  1.00 87.54  ? 568 ILE B HG21   1 
ATOM   10846 H HG22   . ILE B 1 303 ? 97.082  81.289  68.102  1.00 88.20  ? 568 ILE B HG22   1 
ATOM   10847 H HG23   . ILE B 1 303 ? 97.700  82.653  68.620  1.00 86.86  ? 568 ILE B HG23   1 
ATOM   10848 H HD11   . ILE B 1 303 ? 99.419  78.954  69.544  1.00 90.15  ? 568 ILE B HD11   1 
ATOM   10849 H HD12   . ILE B 1 303 ? 98.652  79.746  68.401  1.00 89.56  ? 568 ILE B HD12   1 
ATOM   10850 H HD13   . ILE B 1 303 ? 97.833  78.885  69.461  1.00 89.70  ? 568 ILE B HD13   1 
ATOM   10851 N N      . ILE B 1 304 ? 94.814  83.143  71.038  1.00 85.25  ? 569 ILE B N      1 
ATOM   10852 C CA     . ILE B 1 304 ? 93.781  84.078  70.594  1.00 88.04  ? 569 ILE B CA     1 
ATOM   10853 C C      . ILE B 1 304 ? 93.724  85.367  71.398  1.00 88.99  ? 569 ILE B C      1 
ATOM   10854 O O      . ILE B 1 304 ? 93.222  86.374  70.893  1.00 94.24  ? 569 ILE B O      1 
ATOM   10855 C CB     . ILE B 1 304 ? 92.380  83.430  70.598  1.00 88.01  ? 569 ILE B CB     1 
ATOM   10856 C CG1    . ILE B 1 304 ? 92.010  82.898  71.980  1.00 86.97  ? 569 ILE B CG1    1 
ATOM   10857 C CG2    . ILE B 1 304 ? 92.296  82.347  69.546  1.00 92.34  ? 569 ILE B CG2    1 
ATOM   10858 C CD1    . ILE B 1 304 ? 90.531  82.645  72.122  1.00 90.96  ? 569 ILE B CD1    1 
ATOM   10859 H H      . ILE B 1 304 ? 94.536  82.351  71.230  1.00 86.63  ? 569 ILE B H      1 
ATOM   10860 H HA     . ILE B 1 304 ? 93.976  84.328  69.676  1.00 88.97  ? 569 ILE B HA     1 
ATOM   10861 H HB     . ILE B 1 304 ? 91.735  84.118  70.368  1.00 89.51  ? 569 ILE B HB     1 
ATOM   10862 H HG12   . ILE B 1 304 ? 92.471  82.057  72.131  1.00 87.92  ? 569 ILE B HG12   1 
ATOM   10863 H HG13   . ILE B 1 304 ? 92.265  83.543  72.659  1.00 87.78  ? 569 ILE B HG13   1 
ATOM   10864 H HG21   . ILE B 1 304 ? 92.525  82.734  68.685  1.00 91.56  ? 569 ILE B HG21   1 
ATOM   10865 H HG22   . ILE B 1 304 ? 91.390  81.999  69.519  1.00 92.77  ? 569 ILE B HG22   1 
ATOM   10866 H HG23   . ILE B 1 304 ? 92.920  81.637  69.767  1.00 90.86  ? 569 ILE B HG23   1 
ATOM   10867 H HD11   . ILE B 1 304 ? 90.341  82.361  73.031  1.00 91.64  ? 569 ILE B HD11   1 
ATOM   10868 H HD12   . ILE B 1 304 ? 90.048  83.465  71.924  1.00 92.06  ? 569 ILE B HD12   1 
ATOM   10869 H HD13   . ILE B 1 304 ? 90.266  81.948  71.499  1.00 91.79  ? 569 ILE B HD13   1 
ATOM   10870 N N      . GLN B 1 305 ? 94.215  85.383  72.632  1.00 86.95  ? 570 GLN B N      1 
ATOM   10871 C CA     . GLN B 1 305 ? 94.141  86.590  73.444  1.00 84.59  ? 570 GLN B CA     1 
ATOM   10872 C C      . GLN B 1 305 ? 95.433  87.399  73.444  1.00 82.08  ? 570 GLN B C      1 
ATOM   10873 O O      . GLN B 1 305 ? 95.613  88.252  74.315  1.00 84.31  ? 570 GLN B O      1 
ATOM   10874 C CB     . GLN B 1 305 ? 93.710  86.242  74.867  1.00 84.61  ? 570 GLN B CB     1 
ATOM   10875 C CG     . GLN B 1 305 ? 94.708  85.513  75.702  1.00 83.44  ? 570 GLN B CG     1 
ATOM   10876 C CD     . GLN B 1 305 ? 94.527  85.841  77.151  1.00 88.61  ? 570 GLN B CD     1 
ATOM   10877 O OE1    . GLN B 1 305 ? 93.520  85.476  77.751  1.00 91.30  ? 570 GLN B OE1    1 
ATOM   10878 N NE2    . GLN B 1 305 ? 95.462  86.590  77.715  1.00 93.88  ? 570 GLN B NE2    1 
ATOM   10879 H H      . GLN B 1 305 ? 94.614  84.720  73.010  1.00 87.22  ? 570 GLN B H      1 
ATOM   10880 H HA     . GLN B 1 305 ? 93.449  87.165  73.079  1.00 85.96  ? 570 GLN B HA     1 
ATOM   10881 H HB2    . GLN B 1 305 ? 93.498  87.069  75.330  1.00 84.93  ? 570 GLN B HB2    1 
ATOM   10882 H HB3    . GLN B 1 305 ? 92.913  85.690  74.819  1.00 87.10  ? 570 GLN B HB3    1 
ATOM   10883 H HG2    . GLN B 1 305 ? 94.579  84.557  75.590  1.00 85.46  ? 570 GLN B HG2    1 
ATOM   10884 H HG3    . GLN B 1 305 ? 95.610  85.762  75.445  1.00 85.37  ? 570 GLN B HG3    1 
ATOM   10885 H HE21   . GLN B 1 305 ? 96.118  86.879  77.238  1.00 89.62  ? 570 GLN B HE21   1 
ATOM   10886 H HE22   . GLN B 1 305 ? 95.343  86.908  78.502  1.00 91.96  ? 570 GLN B HE22   1 
ATOM   10887 N N      . SER B 1 306 ? 96.336  87.153  72.503  1.00 81.71  ? 571 SER B N      1 
ATOM   10888 C CA     . SER B 1 306 ? 97.647  87.786  72.504  1.00 80.95  ? 571 SER B CA     1 
ATOM   10889 C C      . SER B 1 306 ? 97.805  88.759  71.343  1.00 79.88  ? 571 SER B C      1 
ATOM   10890 O O      . SER B 1 306 ? 97.292  88.529  70.246  1.00 83.42  ? 571 SER B O      1 
ATOM   10891 C CB     . SER B 1 306 ? 98.743  86.733  72.433  1.00 84.12  ? 571 SER B CB     1 
ATOM   10892 O OG     . SER B 1 306 ? 98.707  86.077  71.181  1.00 89.05  ? 571 SER B OG     1 
ATOM   10893 H H      . SER B 1 306 ? 96.233  86.564  71.884  1.00 84.36  ? 571 SER B H      1 
ATOM   10894 H HA     . SER B 1 306 ? 97.764  88.286  73.327  1.00 82.81  ? 571 SER B HA     1 
ATOM   10895 H HB2    . SER B 1 306 ? 99.605  87.166  72.538  1.00 85.17  ? 571 SER B HB2    1 
ATOM   10896 H HB3    . SER B 1 306 ? 98.605  86.083  73.141  1.00 85.23  ? 571 SER B HB3    1 
ATOM   10897 H HG     . SER B 1 306 ? 97.994  85.635  71.113  1.00 87.58  ? 571 SER B HG     1 
ATOM   10898 N N      . GLY B 1 307 ? 98.520  89.852  71.604  1.00 78.80  ? 572 GLY B N      1 
ATOM   10899 C CA     . GLY B 1 307 ? 98.669  90.904  70.615  1.00 78.56  ? 572 GLY B CA     1 
ATOM   10900 C C      . GLY B 1 307 ? 99.444  90.474  69.391  1.00 79.39  ? 572 GLY B C      1 
ATOM   10901 O O      . GLY B 1 307 ? 99.246  91.020  68.305  1.00 84.78  ? 572 GLY B O      1 
ATOM   10902 H H      . GLY B 1 307 ? 98.925  90.004  72.348  1.00 81.83  ? 572 GLY B H      1 
ATOM   10903 H HA2    . GLY B 1 307 ? 97.791  91.203  70.326  1.00 79.38  ? 572 GLY B HA2    1 
ATOM   10904 H HA3    . GLY B 1 307 ? 99.130  91.660  71.015  1.00 79.54  ? 572 GLY B HA3    1 
ATOM   10905 N N      . ILE B 1 308 ? 100.337 89.499  69.546  1.00 77.09  ? 573 ILE B N      1 
ATOM   10906 C CA     . ILE B 1 308 ? 101.081 88.973  68.405  1.00 79.44  ? 573 ILE B CA     1 
ATOM   10907 C C      . ILE B 1 308 ? 100.128 88.527  67.307  1.00 78.50  ? 573 ILE B C      1 
ATOM   10908 O O      . ILE B 1 308 ? 100.360 88.780  66.121  1.00 79.25  ? 573 ILE B O      1 
ATOM   10909 C CB     . ILE B 1 308 ? 101.988 87.815  68.862  1.00 81.04  ? 573 ILE B CB     1 
ATOM   10910 C CG1    . ILE B 1 308 ? 103.061 88.301  69.834  1.00 80.55  ? 573 ILE B CG1    1 
ATOM   10911 C CG2    . ILE B 1 308 ? 102.631 87.120  67.674  1.00 82.27  ? 573 ILE B CG2    1 
ATOM   10912 C CD1    . ILE B 1 308 ? 104.133 89.147  69.200  1.00 81.95  ? 573 ILE B CD1    1 
ATOM   10913 H H      . ILE B 1 308 ? 100.516 89.116  70.296  1.00 79.68  ? 573 ILE B H      1 
ATOM   10914 H HA     . ILE B 1 308 ? 101.643 89.675  68.040  1.00 79.78  ? 573 ILE B HA     1 
ATOM   10915 H HB     . ILE B 1 308 ? 101.433 87.167  69.326  1.00 81.67  ? 573 ILE B HB     1 
ATOM   10916 H HG12   . ILE B 1 308 ? 102.639 88.831  70.529  1.00 82.30  ? 573 ILE B HG12   1 
ATOM   10917 H HG13   . ILE B 1 308 ? 103.492 87.527  70.230  1.00 81.53  ? 573 ILE B HG13   1 
ATOM   10918 H HG21   . ILE B 1 308 ? 101.948 86.632  67.185  1.00 83.07  ? 573 ILE B HG21   1 
ATOM   10919 H HG22   . ILE B 1 308 ? 103.046 87.780  67.096  1.00 81.62  ? 573 ILE B HG22   1 
ATOM   10920 H HG23   . ILE B 1 308 ? 103.296 86.494  68.003  1.00 82.79  ? 573 ILE B HG23   1 
ATOM   10921 H HD11   . ILE B 1 308 ? 103.726 89.903  68.749  1.00 80.71  ? 573 ILE B HD11   1 
ATOM   10922 H HD12   . ILE B 1 308 ? 104.632 88.608  68.564  1.00 81.04  ? 573 ILE B HD12   1 
ATOM   10923 H HD13   . ILE B 1 308 ? 104.732 89.462  69.897  1.00 83.54  ? 573 ILE B HD13   1 
ATOM   10924 N N      . ALA B 1 309 ? 99.025  87.885  67.688  1.00 76.70  ? 574 ALA B N      1 
ATOM   10925 C CA     . ALA B 1 309 ? 98.029  87.460  66.708  1.00 76.12  ? 574 ALA B CA     1 
ATOM   10926 C C      . ALA B 1 309 ? 97.391  88.636  65.977  1.00 79.46  ? 574 ALA B C      1 
ATOM   10927 O O      . ALA B 1 309 ? 97.093  88.538  64.783  1.00 79.65  ? 574 ALA B O      1 
ATOM   10928 C CB     . ALA B 1 309 ? 96.956  86.627  67.397  1.00 79.40  ? 574 ALA B CB     1 
ATOM   10929 H H      . ALA B 1 309 ? 98.802  87.743  68.507  1.00 79.48  ? 574 ALA B H      1 
ATOM   10930 H HA     . ALA B 1 309 ? 98.462  86.899  66.044  1.00 77.98  ? 574 ALA B HA     1 
ATOM   10931 H HB1    . ALA B 1 309 ? 96.343  86.283  66.726  1.00 82.15  ? 574 ALA B HB1    1 
ATOM   10932 H HB2    . ALA B 1 309 ? 96.477  87.189  68.027  1.00 81.45  ? 574 ALA B HB2    1 
ATOM   10933 H HB3    . ALA B 1 309 ? 97.381  85.891  67.866  1.00 81.18  ? 574 ALA B HB3    1 
ATOM   10934 N N      . LEU B 1 310 ? 97.156  89.750  66.668  1.00 81.81  ? 575 LEU B N      1 
ATOM   10935 C CA     . LEU B 1 310 ? 96.622  90.921  65.978  1.00 79.90  ? 575 LEU B CA     1 
ATOM   10936 C C      . LEU B 1 310 ? 97.629  91.515  65.011  1.00 79.78  ? 575 LEU B C      1 
ATOM   10937 O O      . LEU B 1 310 ? 97.256  91.992  63.937  1.00 81.50  ? 575 LEU B O      1 
ATOM   10938 C CB     . LEU B 1 310 ? 96.186  91.977  66.984  1.00 78.90  ? 575 LEU B CB     1 
ATOM   10939 C CG     . LEU B 1 310 ? 95.042  91.569  67.893  1.00 81.28  ? 575 LEU B CG     1 
ATOM   10940 C CD1    . LEU B 1 310 ? 94.715  92.713  68.820  1.00 84.59  ? 575 LEU B CD1    1 
ATOM   10941 C CD2    . LEU B 1 310 ? 93.827  91.198  67.071  1.00 81.30  ? 575 LEU B CD2    1 
ATOM   10942 H H      . LEU B 1 310 ? 97.390  89.882  67.485  1.00 80.93  ? 575 LEU B H      1 
ATOM   10943 H HA     . LEU B 1 310 ? 95.850  90.654  65.454  1.00 80.37  ? 575 LEU B HA     1 
ATOM   10944 H HB2    . LEU B 1 310 ? 96.946  92.197  67.546  1.00 79.83  ? 575 LEU B HB2    1 
ATOM   10945 H HB3    . LEU B 1 310 ? 95.905  92.768  66.495  1.00 79.84  ? 575 LEU B HB3    1 
ATOM   10946 H HG     . LEU B 1 310 ? 95.306  90.800  68.424  1.00 80.76  ? 575 LEU B HG     1 
ATOM   10947 H HD11   . LEU B 1 310 ? 93.974  92.454  69.391  1.00 82.95  ? 575 LEU B HD11   1 
ATOM   10948 H HD12   . LEU B 1 310 ? 95.498  92.912  69.360  1.00 81.27  ? 575 LEU B HD12   1 
ATOM   10949 H HD13   . LEU B 1 310 ? 94.473  93.489  68.289  1.00 81.99  ? 575 LEU B HD13   1 
ATOM   10950 H HD21   . LEU B 1 310 ? 93.083  91.034  67.672  1.00 83.29  ? 575 LEU B HD21   1 
ATOM   10951 H HD22   . LEU B 1 310 ? 94.013  90.397  66.555  1.00 81.53  ? 575 LEU B HD22   1 
ATOM   10952 H HD23   . LEU B 1 310 ? 93.612  91.937  66.477  1.00 81.21  ? 575 LEU B HD23   1 
ATOM   10953 N N      . LEU B 1 311 ? 98.903  91.527  65.381  1.00 78.37  ? 576 LEU B N      1 
ATOM   10954 C CA     . LEU B 1 311 ? 99.913  92.049  64.473  1.00 79.36  ? 576 LEU B CA     1 
ATOM   10955 C C      . LEU B 1 311 ? 99.991  91.193  63.215  1.00 82.59  ? 576 LEU B C      1 
ATOM   10956 O O      . LEU B 1 311 ? 100.000 91.709  62.093  1.00 84.83  ? 576 LEU B O      1 
ATOM   10957 C CB     . LEU B 1 311 ? 101.257 92.134  65.192  1.00 78.63  ? 576 LEU B CB     1 
ATOM   10958 C CG     . LEU B 1 311 ? 102.425 92.718  64.407  1.00 77.39  ? 576 LEU B CG     1 
ATOM   10959 C CD1    . LEU B 1 311 ? 102.067 94.062  63.834  1.00 77.13  ? 576 LEU B CD1    1 
ATOM   10960 C CD2    . LEU B 1 311 ? 103.614 92.867  65.323  1.00 79.00  ? 576 LEU B CD2    1 
ATOM   10961 H H      . LEU B 1 311 ? 99.206  91.218  66.126  1.00 79.62  ? 576 LEU B H      1 
ATOM   10962 H HA     . LEU B 1 311 ? 99.656  92.947  64.207  1.00 79.77  ? 576 LEU B HA     1 
ATOM   10963 H HB2    . LEU B 1 311 ? 101.139 92.683  65.984  1.00 78.42  ? 576 LEU B HB2    1 
ATOM   10964 H HB3    . LEU B 1 311 ? 101.511 91.236  65.464  1.00 79.80  ? 576 LEU B HB3    1 
ATOM   10965 H HG     . LEU B 1 311 ? 102.664 92.119  63.681  1.00 78.39  ? 576 LEU B HG     1 
ATOM   10966 H HD11   . LEU B 1 311 ? 101.392 93.945  63.147  1.00 77.73  ? 576 LEU B HD11   1 
ATOM   10967 H HD12   . LEU B 1 311 ? 101.725 94.630  64.544  1.00 77.62  ? 576 LEU B HD12   1 
ATOM   10968 H HD13   . LEU B 1 311 ? 102.864 94.458  63.446  1.00 77.01  ? 576 LEU B HD13   1 
ATOM   10969 H HD21   . LEU B 1 311 ? 103.394 93.508  66.020  1.00 78.33  ? 576 LEU B HD21   1 
ATOM   10970 H HD22   . LEU B 1 311 ? 103.821 92.006  65.720  1.00 79.54  ? 576 LEU B HD22   1 
ATOM   10971 H HD23   . LEU B 1 311 ? 104.372 93.188  64.808  1.00 78.58  ? 576 LEU B HD23   1 
ATOM   10972 N N      . LEU B 1 312 ? 100.000 89.875  63.389  1.00 82.75  ? 577 LEU B N      1 
ATOM   10973 C CA     . LEU B 1 312 ? 99.966  88.963  62.252  1.00 80.75  ? 577 LEU B CA     1 
ATOM   10974 C C      . LEU B 1 312 ? 98.732  89.184  61.388  1.00 79.73  ? 577 LEU B C      1 
ATOM   10975 O O      . LEU B 1 312 ? 98.810  89.123  60.158  1.00 81.67  ? 577 LEU B O      1 
ATOM   10976 C CB     . LEU B 1 312 ? 100.013 87.527  62.763  1.00 80.10  ? 577 LEU B CB     1 
ATOM   10977 C CG     . LEU B 1 312 ? 101.377 87.082  63.282  1.00 78.10  ? 577 LEU B CG     1 
ATOM   10978 C CD1    . LEU B 1 312 ? 101.250 85.791  64.047  1.00 82.18  ? 577 LEU B CD1    1 
ATOM   10979 C CD2    . LEU B 1 312 ? 102.330 86.900  62.134  1.00 81.46  ? 577 LEU B CD2    1 
ATOM   10980 H H      . LEU B 1 312 ? 100.012 89.486  64.158  1.00 81.21  ? 577 LEU B H      1 
ATOM   10981 H HA     . LEU B 1 312 ? 100.749 89.117  61.699  1.00 80.96  ? 577 LEU B HA     1 
ATOM   10982 H HB2    . LEU B 1 312 ? 99.378  87.440  63.493  1.00 81.27  ? 577 LEU B HB2    1 
ATOM   10983 H HB3    . LEU B 1 312 ? 99.761  86.930  62.040  1.00 81.67  ? 577 LEU B HB3    1 
ATOM   10984 H HG     . LEU B 1 312 ? 101.735 87.762  63.877  1.00 79.36  ? 577 LEU B HG     1 
ATOM   10985 H HD11   . LEU B 1 312 ? 100.665 85.935  64.810  1.00 82.34  ? 577 LEU B HD11   1 
ATOM   10986 H HD12   . LEU B 1 312 ? 100.874 85.111  63.465  1.00 83.96  ? 577 LEU B HD12   1 
ATOM   10987 H HD13   . LEU B 1 312 ? 102.130 85.519  64.354  1.00 82.76  ? 577 LEU B HD13   1 
ATOM   10988 H HD21   . LEU B 1 312 ? 103.154 86.512  62.470  1.00 82.26  ? 577 LEU B HD21   1 
ATOM   10989 H HD22   . LEU B 1 312 ? 101.926 86.302  61.483  1.00 82.15  ? 577 LEU B HD22   1 
ATOM   10990 H HD23   . LEU B 1 312 ? 102.513 87.762  61.727  1.00 81.29  ? 577 LEU B HD23   1 
ATOM   10991 N N      . MET B 1 313 ? 97.582  89.432  62.011  1.00 80.41  ? 578 MET B N      1 
ATOM   10992 C CA     . MET B 1 313 ? 96.376  89.755  61.254  1.00 83.02  ? 578 MET B CA     1 
ATOM   10993 C C      . MET B 1 313 ? 96.564  91.002  60.405  1.00 85.17  ? 578 MET B C      1 
ATOM   10994 O O      . MET B 1 313 ? 96.206  91.024  59.223  1.00 86.83  ? 578 MET B O      1 
ATOM   10995 C CB     . MET B 1 313 ? 95.206  89.961  62.204  1.00 83.81  ? 578 MET B CB     1 
ATOM   10996 C CG     . MET B 1 313 ? 93.892  90.104  61.490  1.00 82.31  ? 578 MET B CG     1 
ATOM   10997 S SD     . MET B 1 313 ? 92.506  89.977  62.613  1.00 83.46  ? 578 MET B SD     1 
ATOM   10998 C CE     . MET B 1 313 ? 92.828  91.396  63.639  1.00 81.78  ? 578 MET B CE     1 
ATOM   10999 H H      . MET B 1 313 ? 97.473  89.406  62.865  1.00 81.50  ? 578 MET B H      1 
ATOM   11000 H HA     . MET B 1 313 ? 96.162  89.009  60.671  1.00 83.30  ? 578 MET B HA     1 
ATOM   11001 H HB2    . MET B 1 313 ? 95.145  89.198  62.801  1.00 83.47  ? 578 MET B HB2    1 
ATOM   11002 H HB3    . MET B 1 313 ? 95.361  90.771  62.716  1.00 83.18  ? 578 MET B HB3    1 
ATOM   11003 H HG2    . MET B 1 313 ? 93.858  90.974  61.060  1.00 82.92  ? 578 MET B HG2    1 
ATOM   11004 H HG3    . MET B 1 313 ? 93.813  89.399  60.826  1.00 84.07  ? 578 MET B HG3    1 
ATOM   11005 H HE1    . MET B 1 313 ? 92.105  91.491  64.280  1.00 83.81  ? 578 MET B HE1    1 
ATOM   11006 H HE2    . MET B 1 313 ? 93.669  91.270  64.107  1.00 81.54  ? 578 MET B HE2    1 
ATOM   11007 H HE3    . MET B 1 313 ? 92.875  92.188  63.078  1.00 83.45  ? 578 MET B HE3    1 
ATOM   11008 N N      . LEU B 1 314 ? 97.103  92.063  60.998  1.00 84.70  ? 579 LEU B N      1 
ATOM   11009 C CA     . LEU B 1 314 ? 97.369  93.275  60.235  1.00 82.85  ? 579 LEU B CA     1 
ATOM   11010 C C      . LEU B 1 314 ? 98.345  93.017  59.099  1.00 84.19  ? 579 LEU B C      1 
ATOM   11011 O O      . LEU B 1 314 ? 98.141  93.492  57.978  1.00 86.63  ? 579 LEU B O      1 
ATOM   11012 C CB     . LEU B 1 314 ? 97.908  94.359  61.160  1.00 80.92  ? 579 LEU B CB     1 
ATOM   11013 C CG     . LEU B 1 314 ? 96.892  94.899  62.157  1.00 81.52  ? 579 LEU B CG     1 
ATOM   11014 C CD1    . LEU B 1 314 ? 97.582  95.749  63.188  1.00 81.08  ? 579 LEU B CD1    1 
ATOM   11015 C CD2    . LEU B 1 314 ? 95.829  95.707  61.443  1.00 82.15  ? 579 LEU B CD2    1 
ATOM   11016 H H      . LEU B 1 314 ? 97.343  92.096  61.824  1.00 83.29  ? 579 LEU B H      1 
ATOM   11017 H HA     . LEU B 1 314 ? 96.538  93.591  59.844  1.00 83.25  ? 579 LEU B HA     1 
ATOM   11018 H HB2    . LEU B 1 314 ? 98.652  93.993  61.665  1.00 81.45  ? 579 LEU B HB2    1 
ATOM   11019 H HB3    . LEU B 1 314 ? 98.216  95.105  60.619  1.00 81.80  ? 579 LEU B HB3    1 
ATOM   11020 H HG     . LEU B 1 314 ? 96.458  94.156  62.609  1.00 81.83  ? 579 LEU B HG     1 
ATOM   11021 H HD11   . LEU B 1 314 ? 96.918  96.090  63.809  1.00 81.00  ? 579 LEU B HD11   1 
ATOM   11022 H HD12   . LEU B 1 314 ? 98.032  96.485  62.743  1.00 80.32  ? 579 LEU B HD12   1 
ATOM   11023 H HD13   . LEU B 1 314 ? 98.228  95.202  63.665  1.00 80.83  ? 579 LEU B HD13   1 
ATOM   11024 H HD21   . LEU B 1 314 ? 95.240  96.105  62.105  1.00 82.55  ? 579 LEU B HD21   1 
ATOM   11025 H HD22   . LEU B 1 314 ? 96.259  96.405  60.923  1.00 82.27  ? 579 LEU B HD22   1 
ATOM   11026 H HD23   . LEU B 1 314 ? 95.317  95.123  60.860  1.00 82.94  ? 579 LEU B HD23   1 
ATOM   11027 N N      . ILE B 1 315 ? 99.409  92.262  59.359  1.00 84.47  ? 580 ILE B N      1 
ATOM   11028 C CA     . ILE B 1 315 ? 100.376 91.994  58.301  1.00 86.56  ? 580 ILE B CA     1 
ATOM   11029 C C      . ILE B 1 315 ? 99.715  91.235  57.160  1.00 87.83  ? 580 ILE B C      1 
ATOM   11030 O O      . ILE B 1 315 ? 99.981  91.503  55.984  1.00 89.93  ? 580 ILE B O      1 
ATOM   11031 C CB     . ILE B 1 315 ? 101.594 91.235  58.858  1.00 86.18  ? 580 ILE B CB     1 
ATOM   11032 C CG1    . ILE B 1 315 ? 102.353 92.111  59.846  1.00 87.51  ? 580 ILE B CG1    1 
ATOM   11033 C CG2    . ILE B 1 315 ? 102.535 90.833  57.741  1.00 87.20  ? 580 ILE B CG2    1 
ATOM   11034 C CD1    . ILE B 1 315 ? 103.335 91.351  60.692  1.00 87.14  ? 580 ILE B CD1    1 
ATOM   11035 H H      . ILE B 1 315 ? 99.601  91.922  60.127  1.00 84.34  ? 580 ILE B H      1 
ATOM   11036 H HA     . ILE B 1 315 ? 100.692 92.840  57.946  1.00 86.37  ? 580 ILE B HA     1 
ATOM   11037 H HB     . ILE B 1 315 ? 101.286 90.436  59.316  1.00 85.27  ? 580 ILE B HB     1 
ATOM   11038 H HG12   . ILE B 1 315 ? 102.845 92.788  59.352  1.00 86.45  ? 580 ILE B HG12   1 
ATOM   11039 H HG13   . ILE B 1 315 ? 101.718 92.540  60.443  1.00 85.62  ? 580 ILE B HG13   1 
ATOM   11040 H HG21   . ILE B 1 315 ? 102.074 90.254  57.114  1.00 86.95  ? 580 ILE B HG21   1 
ATOM   11041 H HG22   . ILE B 1 315 ? 102.846 91.633  57.286  1.00 87.50  ? 580 ILE B HG22   1 
ATOM   11042 H HG23   . ILE B 1 315 ? 103.289 90.353  58.120  1.00 85.84  ? 580 ILE B HG23   1 
ATOM   11043 H HD11   . ILE B 1 315 ? 102.867 90.641  61.160  1.00 84.66  ? 580 ILE B HD11   1 
ATOM   11044 H HD12   . ILE B 1 315 ? 104.026 90.976  60.122  1.00 85.81  ? 580 ILE B HD12   1 
ATOM   11045 H HD13   . ILE B 1 315 ? 103.735 91.962  61.332  1.00 85.27  ? 580 ILE B HD13   1 
ATOM   11046 N N      . TRP B 1 316 ? 98.838  90.288  57.480  1.00 87.11  ? 581 TRP B N      1 
ATOM   11047 C CA     . TRP B 1 316 ? 98.165  89.549  56.419  1.00 88.18  ? 581 TRP B CA     1 
ATOM   11048 C C      . TRP B 1 316 ? 97.267  90.443  55.576  1.00 89.23  ? 581 TRP B C      1 
ATOM   11049 O O      . TRP B 1 316 ? 97.198  90.280  54.354  1.00 90.21  ? 581 TRP B O      1 
ATOM   11050 C CB     . TRP B 1 316 ? 97.353  88.396  57.003  1.00 89.22  ? 581 TRP B CB     1 
ATOM   11051 C CG     . TRP B 1 316 ? 96.779  87.534  55.927  1.00 93.32  ? 581 TRP B CG     1 
ATOM   11052 C CD1    . TRP B 1 316 ? 95.508  87.580  55.437  1.00 94.88  ? 581 TRP B CD1    1 
ATOM   11053 C CD2    . TRP B 1 316 ? 97.465  86.534  55.166  1.00 91.99  ? 581 TRP B CD2    1 
ATOM   11054 N NE1    . TRP B 1 316 ? 95.352  86.655  54.434  1.00 95.41  ? 581 TRP B NE1    1 
ATOM   11055 C CE2    . TRP B 1 316 ? 96.543  86.005  54.245  1.00 95.60  ? 581 TRP B CE2    1 
ATOM   11056 C CE3    . TRP B 1 316 ? 98.772  86.041  55.168  1.00 90.18  ? 581 TRP B CE3    1 
ATOM   11057 C CZ2    . TRP B 1 316 ? 96.881  85.000  53.349  1.00 97.91  ? 581 TRP B CZ2    1 
ATOM   11058 C CZ3    . TRP B 1 316 ? 99.102  85.037  54.285  1.00 91.77  ? 581 TRP B CZ3    1 
ATOM   11059 C CH2    . TRP B 1 316 ? 98.166  84.535  53.381  1.00 95.28  ? 581 TRP B CH2    1 
ATOM   11060 H H      . TRP B 1 316 ? 98.631  90.052  58.282  1.00 86.41  ? 581 TRP B H      1 
ATOM   11061 H HA     . TRP B 1 316 ? 98.837  89.166  55.833  1.00 88.89  ? 581 TRP B HA     1 
ATOM   11062 H HB2    . TRP B 1 316 ? 97.925  87.848  57.564  1.00 89.19  ? 581 TRP B HB2    1 
ATOM   11063 H HB3    . TRP B 1 316 ? 96.618  88.757  57.528  1.00 88.37  ? 581 TRP B HB3    1 
ATOM   11064 H HD1    . TRP B 1 316 ? 94.837  88.147  55.750  1.00 92.67  ? 581 TRP B HD1    1 
ATOM   11065 H HE1    . TRP B 1 316 ? 94.628  86.517  53.990  1.00 93.48  ? 581 TRP B HE1    1 
ATOM   11066 H HE3    . TRP B 1 316 ? 99.400  86.366  55.775  1.00 91.16  ? 581 TRP B HE3    1 
ATOM   11067 H HZ2    . TRP B 1 316 ? 96.259  84.663  52.744  1.00 95.96  ? 581 TRP B HZ2    1 
ATOM   11068 H HZ3    . TRP B 1 316 ? 99.971  84.701  54.277  1.00 91.81  ? 581 TRP B HZ3    1 
ATOM   11069 H HH2    . TRP B 1 316 ? 98.418  83.856  52.795  1.00 93.83  ? 581 TRP B HH2    1 
ATOM   11070 N N      . TYR B 1 317 ? 96.569  91.385  56.197  1.00 89.02  ? 582 TYR B N      1 
ATOM   11071 C CA     . TYR B 1 317 ? 95.488  92.075  55.507  1.00 88.78  ? 582 TYR B CA     1 
ATOM   11072 C C      . TYR B 1 317 ? 95.815  93.472  54.983  1.00 89.13  ? 582 TYR B C      1 
ATOM   11073 O O      . TYR B 1 317 ? 95.228  93.881  53.979  1.00 91.49  ? 582 TYR B O      1 
ATOM   11074 C CB     . TYR B 1 317 ? 94.284  92.156  56.440  1.00 91.21  ? 582 TYR B CB     1 
ATOM   11075 C CG     . TYR B 1 317 ? 93.490  90.873  56.502  1.00 92.45  ? 582 TYR B CG     1 
ATOM   11076 C CD1    . TYR B 1 317 ? 92.693  90.487  55.441  1.00 92.71  ? 582 TYR B CD1    1 
ATOM   11077 C CD2    . TYR B 1 317 ? 93.546  90.043  57.610  1.00 92.71  ? 582 TYR B CD2    1 
ATOM   11078 C CE1    . TYR B 1 317 ? 91.981  89.313  55.474  1.00 94.29  ? 582 TYR B CE1    1 
ATOM   11079 C CE2    . TYR B 1 317 ? 92.818  88.873  57.659  1.00 92.70  ? 582 TYR B CE2    1 
ATOM   11080 C CZ     . TYR B 1 317 ? 92.038  88.517  56.588  1.00 93.87  ? 582 TYR B CZ     1 
ATOM   11081 O OH     . TYR B 1 317 ? 91.280  87.375  56.639  1.00 97.97  ? 582 TYR B OH     1 
ATOM   11082 H H      . TYR B 1 317 ? 96.583  91.504  57.047  1.00 88.76  ? 582 TYR B H      1 
ATOM   11083 H HA     . TYR B 1 317 ? 95.220  91.539  54.743  1.00 89.52  ? 582 TYR B HA     1 
ATOM   11084 H HB2    . TYR B 1 317 ? 94.595  92.357  57.339  1.00 90.07  ? 582 TYR B HB2    1 
ATOM   11085 H HB3    . TYR B 1 317 ? 93.690  92.858  56.131  1.00 91.55  ? 582 TYR B HB3    1 
ATOM   11086 H HD1    . TYR B 1 317 ? 92.649  91.029  54.684  1.00 92.52  ? 582 TYR B HD1    1 
ATOM   11087 H HD2    . TYR B 1 317 ? 94.069  90.285  58.342  1.00 90.72  ? 582 TYR B HD2    1 
ATOM   11088 H HE1    . TYR B 1 317 ? 91.430  89.081  54.760  1.00 94.59  ? 582 TYR B HE1    1 
ATOM   11089 H HE2    . TYR B 1 317 ? 92.841  88.335  58.419  1.00 91.41  ? 582 TYR B HE2    1 
ATOM   11090 H HH     . TYR B 1 317 ? 90.692  87.394  56.037  1.00 95.63  ? 582 TYR B HH     1 
ATOM   11091 N N      . ARG B 1 318 ? 96.706  94.219  55.611  1.00 88.34  ? 583 ARG B N      1 
ATOM   11092 C CA     . ARG B 1 318 ? 96.793  95.644  55.290  1.00 88.32  ? 583 ARG B CA     1 
ATOM   11093 C C      . ARG B 1 318 ? 97.879  95.949  54.254  1.00 91.46  ? 583 ARG B C      1 
ATOM   11094 O O      . ARG B 1 318 ? 98.912  95.278  54.212  1.00 92.23  ? 583 ARG B O      1 
ATOM   11095 C CB     . ARG B 1 318 ? 97.060  96.438  56.566  1.00 89.15  ? 583 ARG B CB     1 
ATOM   11096 C CG     . ARG B 1 318 ? 96.048  96.178  57.678  1.00 89.96  ? 583 ARG B CG     1 
ATOM   11097 C CD     . ARG B 1 318 ? 94.594  96.207  57.204  1.00 88.50  ? 583 ARG B CD     1 
ATOM   11098 N NE     . ARG B 1 318 ? 94.233  97.521  56.687  1.00 88.10  ? 583 ARG B NE     1 
ATOM   11099 C CZ     . ARG B 1 318 ? 93.000  97.910  56.395  1.00 86.23  ? 583 ARG B CZ     1 
ATOM   11100 N NH1    . ARG B 1 318 ? 91.967  97.094  56.513  1.00 87.16  ? 583 ARG B NH1    1 
ATOM   11101 N NH2    . ARG B 1 318 ? 92.791  99.164  56.014  1.00 87.55  ? 583 ARG B NH2    1 
ATOM   11102 H H      . ARG B 1 318 ? 97.253  93.942  56.216  1.00 88.64  ? 583 ARG B H      1 
ATOM   11103 H HA     . ARG B 1 318 ? 95.939  95.930  54.933  1.00 88.13  ? 583 ARG B HA     1 
ATOM   11104 H HB2    . ARG B 1 318 ? 97.938  96.196  56.904  1.00 88.50  ? 583 ARG B HB2    1 
ATOM   11105 H HB3    . ARG B 1 318 ? 97.037  97.385  56.357  1.00 89.45  ? 583 ARG B HB3    1 
ATOM   11106 H HG2    . ARG B 1 318 ? 96.216  95.297  58.053  1.00 88.38  ? 583 ARG B HG2    1 
ATOM   11107 H HG3    . ARG B 1 318 ? 96.152  96.854  58.366  1.00 88.41  ? 583 ARG B HG3    1 
ATOM   11108 H HD2    . ARG B 1 318 ? 94.454  95.546  56.506  1.00 88.17  ? 583 ARG B HD2    1 
ATOM   11109 H HD3    . ARG B 1 318 ? 94.014  96.011  57.959  1.00 88.72  ? 583 ARG B HD3    1 
ATOM   11110 H HE     . ARG B 1 318 ? 94.851  98.120  56.665  1.00 88.70  ? 583 ARG B HE     1 
ATOM   11111 H HH11   . ARG B 1 318 ? 92.085  96.277  56.759  1.00 88.89  ? 583 ARG B HH11   1 
ATOM   11112 H HH12   . ARG B 1 318 ? 91.184  97.359  56.275  1.00 87.43  ? 583 ARG B HH12   1 
ATOM   11113 H HH21   . ARG B 1 318 ? 92.000  99.419  55.792  1.00 86.36  ? 583 ARG B HH21   1 
ATOM   11114 H HH22   . ARG B 1 318 ? 93.459  99.693  55.904  1.00 88.99  ? 583 ARG B HH22   1 
ATOM   11115 N N      . PRO B 1 319 ? 97.669  96.955  53.395  1.00 93.44  ? 584 PRO B N      1 
ATOM   11116 C CA     . PRO B 1 319 ? 98.754  97.442  52.529  1.00 90.20  ? 584 PRO B CA     1 
ATOM   11117 C C      . PRO B 1 319 ? 99.962  97.921  53.321  1.00 92.09  ? 584 PRO B C      1 
ATOM   11118 O O      . PRO B 1 319 ? 99.829  98.507  54.395  1.00 96.87  ? 584 PRO B O      1 
ATOM   11119 C CB     . PRO B 1 319 ? 98.111  98.607  51.765  1.00 87.04  ? 584 PRO B CB     1 
ATOM   11120 C CG     . PRO B 1 319 ? 96.659  98.406  51.871  1.00 88.28  ? 584 PRO B CG     1 
ATOM   11121 C CD     . PRO B 1 319 ? 96.429  97.716  53.181  1.00 92.43  ? 584 PRO B CD     1 
ATOM   11122 H HA     . PRO B 1 319 ? 99.033  96.749  51.907  1.00 89.69  ? 584 PRO B HA     1 
ATOM   11123 H HB2    . PRO B 1 319 ? 98.369  99.447  52.178  1.00 87.93  ? 584 PRO B HB2    1 
ATOM   11124 H HB3    . PRO B 1 319 ? 98.393  98.585  50.836  1.00 87.78  ? 584 PRO B HB3    1 
ATOM   11125 H HG2    . PRO B 1 319 ? 96.212  99.269  51.858  1.00 87.89  ? 584 PRO B HG2    1 
ATOM   11126 H HG3    . PRO B 1 319 ? 96.353  97.854  51.134  1.00 88.87  ? 584 PRO B HG3    1 
ATOM   11127 H HD2    . PRO B 1 319 ? 96.318  98.367  53.892  1.00 91.45  ? 584 PRO B HD2    1 
ATOM   11128 H HD3    . PRO B 1 319 ? 95.663  97.122  53.134  1.00 90.93  ? 584 PRO B HD3    1 
ATOM   11129 N N      . VAL B 1 320 ? 101.154 97.673  52.774  1.00 88.00  ? 585 VAL B N      1 
ATOM   11130 C CA     . VAL B 1 320 ? 102.382 98.086  53.451  1.00 90.82  ? 585 VAL B CA     1 
ATOM   11131 C C      . VAL B 1 320 ? 102.395 99.584  53.714  1.00 93.30  ? 585 VAL B C      1 
ATOM   11132 O O      . VAL B 1 320 ? 102.936 100.041 54.726  1.00 94.82  ? 585 VAL B O      1 
ATOM   11133 C CB     . VAL B 1 320 ? 103.612 97.676  52.620  1.00 93.79  ? 585 VAL B CB     1 
ATOM   11134 C CG1    . VAL B 1 320 ? 104.897 98.163  53.279  1.00 95.96  ? 585 VAL B CG1    1 
ATOM   11135 C CG2    . VAL B 1 320 ? 103.660 96.181  52.448  1.00 93.96  ? 585 VAL B CG2    1 
ATOM   11136 H H      . VAL B 1 320 ? 101.276 97.258  52.029  1.00 89.03  ? 585 VAL B H      1 
ATOM   11137 H HA     . VAL B 1 320 ? 102.437 97.633  54.308  1.00 91.53  ? 585 VAL B HA     1 
ATOM   11138 H HB     . VAL B 1 320 ? 103.552 98.083  51.740  1.00 93.49  ? 585 VAL B HB     1 
ATOM   11139 H HG11   . VAL B 1 320 ? 104.904 99.134  53.302  1.00 94.92  ? 585 VAL B HG11   1 
ATOM   11140 H HG12   . VAL B 1 320 ? 104.949 97.810  54.181  1.00 94.30  ? 585 VAL B HG12   1 
ATOM   11141 H HG13   . VAL B 1 320 ? 105.653 97.853  52.754  1.00 96.11  ? 585 VAL B HG13   1 
ATOM   11142 H HG21   . VAL B 1 320 ? 104.465 95.952  51.954  1.00 94.72  ? 585 VAL B HG21   1 
ATOM   11143 H HG22   . VAL B 1 320 ? 103.682 95.765  53.325  1.00 93.51  ? 585 VAL B HG22   1 
ATOM   11144 H HG23   . VAL B 1 320 ? 102.876 95.889  51.957  1.00 92.95  ? 585 VAL B HG23   1 
ATOM   11145 N N      . ALA B 1 321 ? 101.814 100.370 52.813  1.00 94.51  ? 586 ALA B N      1 
ATOM   11146 C CA     . ALA B 1 321 ? 101.792 101.819 52.984  1.00 95.16  ? 586 ALA B CA     1 
ATOM   11147 C C      . ALA B 1 321 ? 101.085 102.254 54.260  1.00 92.91  ? 586 ALA B C      1 
ATOM   11148 O O      . ALA B 1 321 ? 101.420 103.302 54.821  1.00 91.33  ? 586 ALA B O      1 
ATOM   11149 C CB     . ALA B 1 321 ? 101.120 102.464 51.775  1.00 98.35  ? 586 ALA B CB     1 
ATOM   11150 H H      . ALA B 1 321 ? 101.465 100.093 52.077  1.00 93.77  ? 586 ALA B H      1 
ATOM   11151 H HA     . ALA B 1 321 ? 102.706 102.145 53.026  1.00 94.22  ? 586 ALA B HA     1 
ATOM   11152 H HB1    . ALA B 1 321 ? 100.211 102.127 51.707  1.00 96.64  ? 586 ALA B HB1    1 
ATOM   11153 H HB2    . ALA B 1 321 ? 101.108 103.428 51.893  1.00 96.30  ? 586 ALA B HB2    1 
ATOM   11154 H HB3    . ALA B 1 321 ? 101.619 102.232 50.976  1.00 97.37  ? 586 ALA B HB3    1 
ATOM   11155 N N      . GLU B 1 322 ? 100.120 101.475 54.743  1.00 92.13  ? 587 GLU B N      1 
ATOM   11156 C CA     . GLU B 1 322 ? 99.416  101.841 55.965  1.00 91.47  ? 587 GLU B CA     1 
ATOM   11157 C C      . GLU B 1 322 ? 100.307 101.802 57.194  1.00 92.69  ? 587 GLU B C      1 
ATOM   11158 O O      . GLU B 1 322 ? 99.966  102.414 58.209  1.00 90.20  ? 587 GLU B O      1 
ATOM   11159 C CB     . GLU B 1 322 ? 98.230  100.911 56.181  1.00 92.51  ? 587 GLU B CB     1 
ATOM   11160 C CG     . GLU B 1 322 ? 97.142  101.086 55.156  1.00 97.06  ? 587 GLU B CG     1 
ATOM   11161 C CD     . GLU B 1 322 ? 95.841  100.440 55.577  1.00 103.63 ? 587 GLU B CD     1 
ATOM   11162 O OE1    . GLU B 1 322 ? 95.845  99.678  56.565  1.00 104.30 ? 587 GLU B OE1    1 
ATOM   11163 O OE2    . GLU B 1 322 ? 94.813  100.686 54.913  1.00 107.50 ? 587 GLU B OE2    1 
ATOM   11164 H H      . GLU B 1 322 ? 99.922  100.697 54.434  1.00 93.12  ? 587 GLU B H      1 
ATOM   11165 H HA     . GLU B 1 322 ? 99.073  102.746 55.874  1.00 92.91  ? 587 GLU B HA     1 
ATOM   11166 H HB2    . GLU B 1 322 ? 98.539  99.991  56.139  1.00 93.95  ? 587 GLU B HB2    1 
ATOM   11167 H HB3    . GLU B 1 322 ? 97.848  101.090 57.056  1.00 93.38  ? 587 GLU B HB3    1 
ATOM   11168 H HG2    . GLU B 1 322 ? 96.980  102.034 55.026  1.00 96.22  ? 587 GLU B HG2    1 
ATOM   11169 H HG3    . GLU B 1 322 ? 97.426  100.680 54.320  1.00 96.02  ? 587 GLU B HG3    1 
ATOM   11170 N N      . PHE B 1 323 ? 101.430 101.103 57.130  1.00 92.66  ? 588 PHE B N      1 
ATOM   11171 C CA     . PHE B 1 323 ? 102.381 101.096 58.227  1.00 88.77  ? 588 PHE B CA     1 
ATOM   11172 C C      . PHE B 1 323 ? 103.308 102.299 58.170  1.00 88.07  ? 588 PHE B C      1 
ATOM   11173 O O      . PHE B 1 323 ? 103.639 102.812 57.099  1.00 89.35  ? 588 PHE B O      1 
ATOM   11174 C CB     . PHE B 1 323 ? 103.185 99.808  58.198  1.00 90.53  ? 588 PHE B CB     1 
ATOM   11175 C CG     . PHE B 1 323 ? 102.352 98.594  58.419  1.00 89.75  ? 588 PHE B CG     1 
ATOM   11176 C CD1    . PHE B 1 323 ? 101.749 97.959  57.359  1.00 91.21  ? 588 PHE B CD1    1 
ATOM   11177 C CD2    . PHE B 1 323 ? 102.144 98.108  59.690  1.00 88.31  ? 588 PHE B CD2    1 
ATOM   11178 C CE1    . PHE B 1 323 ? 100.968 96.854  57.560  1.00 91.28  ? 588 PHE B CE1    1 
ATOM   11179 C CE2    . PHE B 1 323 ? 101.368 97.000  59.896  1.00 90.50  ? 588 PHE B CE2    1 
ATOM   11180 C CZ     . PHE B 1 323 ? 100.779 96.371  58.830  1.00 92.26  ? 588 PHE B CZ     1 
ATOM   11181 H H      . PHE B 1 323 ? 101.713 100.715 56.418  1.00 92.43  ? 588 PHE B H      1 
ATOM   11182 H HA     . PHE B 1 323 ? 101.897 101.129 59.069  1.00 89.34  ? 588 PHE B HA     1 
ATOM   11183 H HB2    . PHE B 1 323 ? 103.612 99.725  57.330  1.00 90.95  ? 588 PHE B HB2    1 
ATOM   11184 H HB3    . PHE B 1 323 ? 103.859 99.841  58.896  1.00 90.58  ? 588 PHE B HB3    1 
ATOM   11185 H HD1    . PHE B 1 323 ? 101.864 98.292  56.497  1.00 91.94  ? 588 PHE B HD1    1 
ATOM   11186 H HD2    . PHE B 1 323 ? 102.540 98.535  60.417  1.00 87.92  ? 588 PHE B HD2    1 
ATOM   11187 H HE1    . PHE B 1 323 ? 100.566 96.429  56.835  1.00 91.13  ? 588 PHE B HE1    1 
ATOM   11188 H HE2    . PHE B 1 323 ? 101.243 96.672  60.759  1.00 88.26  ? 588 PHE B HE2    1 
ATOM   11189 H HZ     . PHE B 1 323 ? 100.249 95.617  58.967  1.00 90.22  ? 588 PHE B HZ     1 
ATOM   11190 N N      . ALA B 1 324 ? 103.732 102.743 59.349  1.00 91.49  ? 589 ALA B N      1 
ATOM   11191 C CA     . ALA B 1 324 ? 104.649 103.867 59.443  1.00 93.89  ? 589 ALA B CA     1 
ATOM   11192 C C      . ALA B 1 324 ? 105.895 103.622 58.610  1.00 92.56  ? 589 ALA B C      1 
ATOM   11193 O O      . ALA B 1 324 ? 106.432 102.515 58.564  1.00 93.06  ? 589 ALA B O      1 
ATOM   11194 C CB     . ALA B 1 324 ? 105.037 104.110 60.902  1.00 93.76  ? 589 ALA B CB     1 
ATOM   11195 H H      . ALA B 1 324 ? 103.508 102.402 60.107  1.00 91.84  ? 589 ALA B H      1 
ATOM   11196 H HA     . ALA B 1 324 ? 104.211 104.666 59.108  1.00 92.86  ? 589 ALA B HA     1 
ATOM   11197 H HB1    . ALA B 1 324 ? 105.495 103.324 61.242  1.00 91.44  ? 589 ALA B HB1    1 
ATOM   11198 H HB2    . ALA B 1 324 ? 104.232 104.274 61.419  1.00 91.79  ? 589 ALA B HB2    1 
ATOM   11199 H HB3    . ALA B 1 324 ? 105.624 104.882 60.950  1.00 91.06  ? 589 ALA B HB3    1 
ATOM   11200 N N      . GLN B 1 325 ? 106.338 104.685 57.946  1.00 91.46  ? 590 GLN B N      1 
ATOM   11201 C CA     . GLN B 1 325 ? 107.276 104.559 56.840  1.00 93.85  ? 590 GLN B CA     1 
ATOM   11202 C C      . GLN B 1 325 ? 108.511 103.742 57.215  1.00 97.89  ? 590 GLN B C      1 
ATOM   11203 O O      . GLN B 1 325 ? 108.978 102.915 56.425  1.00 101.10 ? 590 GLN B O      1 
ATOM   11204 C CB     . GLN B 1 325 ? 107.657 105.958 56.354  1.00 93.61  ? 590 GLN B CB     1 
ATOM   11205 C CG     . GLN B 1 325 ? 108.456 105.992 55.069  1.00 95.77  ? 590 GLN B CG     1 
ATOM   11206 C CD     . GLN B 1 325 ? 109.886 105.559 55.261  1.00 106.62 ? 590 GLN B CD     1 
ATOM   11207 O OE1    . GLN B 1 325 ? 110.434 105.668 56.355  1.00 110.58 ? 590 GLN B OE1    1 
ATOM   11208 N NE2    . GLN B 1 325 ? 110.501 105.056 54.199  1.00 110.60 ? 590 GLN B NE2    1 
ATOM   11209 H H      . GLN B 1 325 ? 105.969 105.458 58.002  1.00 92.81  ? 590 GLN B H      1 
ATOM   11210 H HA     . GLN B 1 325 ? 106.833 104.104 56.107  1.00 95.02  ? 590 GLN B HA     1 
ATOM   11211 H HB2    . GLN B 1 325 ? 106.838 106.458 56.199  1.00 94.53  ? 590 GLN B HB2    1 
ATOM   11212 H HB3    . GLN B 1 325 ? 108.178 106.400 57.044  1.00 96.51  ? 590 GLN B HB3    1 
ATOM   11213 H HG2    . GLN B 1 325 ? 108.043 105.392 54.427  1.00 97.36  ? 590 GLN B HG2    1 
ATOM   11214 H HG3    . GLN B 1 325 ? 108.458 106.899 54.721  1.00 97.57  ? 590 GLN B HG3    1 
ATOM   11215 H HE21   . GLN B 1 325 ? 110.083 104.989 53.449  1.00 107.09 ? 590 GLN B HE21   1 
ATOM   11216 H HE22   . GLN B 1 325 ? 111.317 104.788 54.264  1.00 109.29 ? 590 GLN B HE22   1 
ATOM   11217 N N      . SER B 1 326 ? 109.057 103.958 58.412  1.00 94.11  ? 591 SER B N      1 
ATOM   11218 C CA     . SER B 1 326 ? 110.302 103.290 58.790  1.00 92.29  ? 591 SER B CA     1 
ATOM   11219 C C      . SER B 1 326 ? 110.188 101.766 58.795  1.00 91.87  ? 591 SER B C      1 
ATOM   11220 O O      . SER B 1 326 ? 111.049 101.075 58.242  1.00 91.27  ? 591 SER B O      1 
ATOM   11221 C CB     . SER B 1 326 ? 110.752 103.779 60.162  1.00 93.78  ? 591 SER B CB     1 
ATOM   11222 O OG     . SER B 1 326 ? 111.945 103.124 60.548  1.00 96.33  ? 591 SER B OG     1 
ATOM   11223 H H      . SER B 1 326 ? 108.781 104.548 58.974  1.00 94.48  ? 591 SER B H      1 
ATOM   11224 H HA     . SER B 1 326 ? 110.992 103.530 58.150  1.00 94.65  ? 591 SER B HA     1 
ATOM   11225 H HB2    . SER B 1 326 ? 110.913 104.735 60.122  1.00 94.62  ? 591 SER B HB2    1 
ATOM   11226 H HB3    . SER B 1 326 ? 110.058 103.583 60.813  1.00 93.56  ? 591 SER B HB3    1 
ATOM   11227 H HG     . SER B 1 326 ? 112.238 103.456 61.262  1.00 96.03  ? 591 SER B HG     1 
ATOM   11228 N N      . ILE B 1 327 ? 109.137 101.214 59.405  1.00 91.35  ? 592 ILE B N      1 
ATOM   11229 C CA     . ILE B 1 327 ? 109.041 99.755  59.515  1.00 89.42  ? 592 ILE B CA     1 
ATOM   11230 C C      . ILE B 1 327 ? 108.615 99.071  58.229  1.00 92.94  ? 592 ILE B C      1 
ATOM   11231 O O      . ILE B 1 327 ? 108.666 97.839  58.152  1.00 93.56  ? 592 ILE B O      1 
ATOM   11232 C CB     . ILE B 1 327 ? 108.080 99.315  60.635  1.00 87.79  ? 592 ILE B CB     1 
ATOM   11233 C CG1    . ILE B 1 327 ? 106.727 100.009 60.494  1.00 90.66  ? 592 ILE B CG1    1 
ATOM   11234 C CG2    . ILE B 1 327 ? 108.702 99.574  61.989  1.00 87.68  ? 592 ILE B CG2    1 
ATOM   11235 C CD1    . ILE B 1 327 ? 105.654 99.409  61.370  1.00 90.05  ? 592 ILE B CD1    1 
ATOM   11236 H H      . ILE B 1 327 ? 108.475 101.652 59.736  1.00 91.87  ? 592 ILE B H      1 
ATOM   11237 H HA     . ILE B 1 327 ? 109.920 99.411  59.741  1.00 90.06  ? 592 ILE B HA     1 
ATOM   11238 H HB     . ILE B 1 327 ? 107.935 98.359  60.549  1.00 87.84  ? 592 ILE B HB     1 
ATOM   11239 H HG12   . ILE B 1 327 ? 106.824 100.943 60.743  1.00 90.55  ? 592 ILE B HG12   1 
ATOM   11240 H HG13   . ILE B 1 327 ? 106.430 99.943  59.572  1.00 90.55  ? 592 ILE B HG13   1 
ATOM   11241 H HG21   . ILE B 1 327 ? 109.571 99.141  62.019  1.00 85.29  ? 592 ILE B HG21   1 
ATOM   11242 H HG22   . ILE B 1 327 ? 108.807 100.531 62.113  1.00 87.17  ? 592 ILE B HG22   1 
ATOM   11243 H HG23   . ILE B 1 327 ? 108.130 99.207  62.681  1.00 85.00  ? 592 ILE B HG23   1 
ATOM   11244 H HD11   . ILE B 1 327 ? 105.912 99.506  62.301  1.00 86.78  ? 592 ILE B HD11   1 
ATOM   11245 H HD12   . ILE B 1 327 ? 104.818 99.877  61.210  1.00 89.46  ? 592 ILE B HD12   1 
ATOM   11246 H HD13   . ILE B 1 327 ? 105.553 98.468  61.150  1.00 88.37  ? 592 ILE B HD13   1 
ATOM   11247 N N      . GLN B 1 328 ? 108.195 99.830  57.221  1.00 94.53  ? 593 GLN B N      1 
ATOM   11248 C CA     . GLN B 1 328 ? 107.651 99.234  56.007  1.00 96.16  ? 593 GLN B CA     1 
ATOM   11249 C C      . GLN B 1 328 ? 108.540 98.137  55.424  1.00 97.43  ? 593 GLN B C      1 
ATOM   11250 O O      . GLN B 1 328 ? 108.033 97.132  54.914  1.00 96.24  ? 593 GLN B O      1 
ATOM   11251 C CB     . GLN B 1 328 ? 107.415 100.328 54.975  1.00 91.87  ? 593 GLN B CB     1 
ATOM   11252 C CG     . GLN B 1 328 ? 106.278 101.224 55.370  1.00 94.90  ? 593 GLN B CG     1 
ATOM   11253 C CD     . GLN B 1 328 ? 105.961 102.257 54.323  1.00 100.59 ? 593 GLN B CD     1 
ATOM   11254 O OE1    . GLN B 1 328 ? 106.703 102.424 53.358  1.00 99.17  ? 593 GLN B OE1    1 
ATOM   11255 N NE2    . GLN B 1 328 ? 104.846 102.959 54.503  1.00 101.43 ? 593 GLN B NE2    1 
ATOM   11256 H H      . GLN B 1 328 ? 108.154 100.689 57.244  1.00 93.90  ? 593 GLN B H      1 
ATOM   11257 H HA     . GLN B 1 328 ? 106.792 98.833  56.214  1.00 95.63  ? 593 GLN B HA     1 
ATOM   11258 H HB2    . GLN B 1 328 ? 108.218 100.869 54.893  1.00 94.22  ? 593 GLN B HB2    1 
ATOM   11259 H HB3    . GLN B 1 328 ? 107.199 99.919  54.121  1.00 93.96  ? 593 GLN B HB3    1 
ATOM   11260 H HG2    . GLN B 1 328 ? 105.484 100.681 55.507  1.00 94.51  ? 593 GLN B HG2    1 
ATOM   11261 H HG3    . GLN B 1 328 ? 106.509 101.686 56.192  1.00 94.83  ? 593 GLN B HG3    1 
ATOM   11262 H HE21   . GLN B 1 328 ? 104.355 102.814 55.197  1.00 96.83  ? 593 GLN B HE21   1 
ATOM   11263 H HE22   . GLN B 1 328 ? 104.625 103.570 53.939  1.00 98.12  ? 593 GLN B HE22   1 
ATOM   11264 N N      . SER B 1 329 ? 109.861 98.295  55.498  1.00 93.53  ? 594 SER B N      1 
ATOM   11265 C CA     . SER B 1 329 ? 110.749 97.215  55.072  1.00 94.76  ? 594 SER B CA     1 
ATOM   11266 C C      . SER B 1 329 ? 110.526 95.931  55.867  1.00 97.88  ? 594 SER B C      1 
ATOM   11267 O O      . SER B 1 329 ? 110.296 94.867  55.283  1.00 97.98  ? 594 SER B O      1 
ATOM   11268 C CB     . SER B 1 329 ? 112.203 97.658  55.183  1.00 94.82  ? 594 SER B CB     1 
ATOM   11269 O OG     . SER B 1 329 ? 113.045 96.721  54.540  1.00 101.68 ? 594 SER B OG     1 
ATOM   11270 H H      . SER B 1 329 ? 110.260 98.995  55.801  1.00 93.60  ? 594 SER B H      1 
ATOM   11271 H HA     . SER B 1 329 ? 110.572 97.014  54.138  1.00 95.24  ? 594 SER B HA     1 
ATOM   11272 H HB2    . SER B 1 329 ? 112.306 98.522  54.752  1.00 95.01  ? 594 SER B HB2    1 
ATOM   11273 H HB3    . SER B 1 329 ? 112.449 97.716  56.120  1.00 94.92  ? 594 SER B HB3    1 
ATOM   11274 H HG     . SER B 1 329 ? 113.050 95.997  54.969  1.00 100.39 ? 594 SER B HG     1 
ATOM   11275 N N      . ARG B 1 330 ? 110.596 96.001  57.200  1.00 93.88  ? 595 ARG B N      1 
ATOM   11276 C CA     . ARG B 1 330 ? 110.330 94.806  58.001  1.00 91.43  ? 595 ARG B CA     1 
ATOM   11277 C C      . ARG B 1 330 ? 108.959 94.214  57.711  1.00 93.62  ? 595 ARG B C      1 
ATOM   11278 O O      . ARG B 1 330 ? 108.789 92.995  57.782  1.00 94.04  ? 595 ARG B O      1 
ATOM   11279 C CB     . ARG B 1 330 ? 110.472 95.095  59.496  1.00 86.22  ? 595 ARG B CB     1 
ATOM   11280 C CG     . ARG B 1 330 ? 111.897 95.375  59.923  1.00 82.48  ? 595 ARG B CG     1 
ATOM   11281 C CD     . ARG B 1 330 ? 112.042 95.515  61.433  1.00 78.41  ? 595 ARG B CD     1 
ATOM   11282 N NE     . ARG B 1 330 ? 112.066 94.230  62.120  1.00 74.27  ? 595 ARG B NE     1 
ATOM   11283 C CZ     . ARG B 1 330 ? 112.133 94.085  63.436  1.00 76.07  ? 595 ARG B CZ     1 
ATOM   11284 N NH1    . ARG B 1 330 ? 112.042 95.118  64.251  1.00 77.88  ? 595 ARG B NH1    1 
ATOM   11285 N NH2    . ARG B 1 330 ? 112.256 92.868  63.951  1.00 79.37  ? 595 ARG B NH2    1 
ATOM   11286 H H      . ARG B 1 330 ? 110.784 96.710  57.650  1.00 92.47  ? 595 ARG B H      1 
ATOM   11287 H HA     . ARG B 1 330 ? 110.987 94.128  57.775  1.00 91.10  ? 595 ARG B HA     1 
ATOM   11288 H HB2    . ARG B 1 330 ? 109.932 95.871  59.719  1.00 87.45  ? 595 ARG B HB2    1 
ATOM   11289 H HB3    . ARG B 1 330 ? 110.158 94.322  59.994  1.00 85.09  ? 595 ARG B HB3    1 
ATOM   11290 H HG2    . ARG B 1 330 ? 112.463 94.640  59.634  1.00 82.50  ? 595 ARG B HG2    1 
ATOM   11291 H HG3    . ARG B 1 330 ? 112.193 96.203  59.512  1.00 84.81  ? 595 ARG B HG3    1 
ATOM   11292 H HD2    . ARG B 1 330 ? 112.874 95.974  61.628  1.00 78.55  ? 595 ARG B HD2    1 
ATOM   11293 H HD3    . ARG B 1 330 ? 111.291 96.027  61.775  1.00 79.88  ? 595 ARG B HD3    1 
ATOM   11294 H HE     . ARG B 1 330 ? 112.080 93.516  61.637  1.00 77.08  ? 595 ARG B HE     1 
ATOM   11295 H HH11   . ARG B 1 330 ? 112.110 94.993  65.101  1.00 78.97  ? 595 ARG B HH11   1 
ATOM   11296 H HH12   . ARG B 1 330 ? 111.966 95.916  63.939  1.00 78.43  ? 595 ARG B HH12   1 
ATOM   11297 H HH21   . ARG B 1 330 ? 112.343 92.188  63.429  1.00 81.67  ? 595 ARG B HH21   1 
ATOM   11298 H HH22   . ARG B 1 330 ? 112.376 92.770  64.795  1.00 81.46  ? 595 ARG B HH22   1 
ATOM   11299 N N      . ILE B 1 331 ? 107.971 95.049  57.392  1.00 90.77  ? 596 ILE B N      1 
ATOM   11300 C CA     . ILE B 1 331 ? 106.655 94.530  57.032  1.00 91.95  ? 596 ILE B CA     1 
ATOM   11301 C C      . ILE B 1 331 ? 106.723 93.753  55.724  1.00 94.73  ? 596 ILE B C      1 
ATOM   11302 O O      . ILE B 1 331 ? 106.166 92.655  55.609  1.00 94.78  ? 596 ILE B O      1 
ATOM   11303 C CB     . ILE B 1 331 ? 105.632 95.674  56.945  1.00 94.39  ? 596 ILE B CB     1 
ATOM   11304 C CG1    . ILE B 1 331 ? 105.500 96.398  58.284  1.00 95.56  ? 596 ILE B CG1    1 
ATOM   11305 C CG2    . ILE B 1 331 ? 104.276 95.144  56.500  1.00 95.01  ? 596 ILE B CG2    1 
ATOM   11306 C CD1    . ILE B 1 331 ? 105.169 95.497  59.457  1.00 94.26  ? 596 ILE B CD1    1 
ATOM   11307 H H      . ILE B 1 331 ? 108.050 95.905  57.335  1.00 92.53  ? 596 ILE B H      1 
ATOM   11308 H HA     . ILE B 1 331 ? 106.362 93.908  57.717  1.00 92.43  ? 596 ILE B HA     1 
ATOM   11309 H HB     . ILE B 1 331 ? 105.943 96.312  56.282  1.00 94.15  ? 596 ILE B HB     1 
ATOM   11310 H HG12   . ILE B 1 331 ? 106.339 96.844  58.482  1.00 93.76  ? 596 ILE B HG12   1 
ATOM   11311 H HG13   . ILE B 1 331 ? 104.790 97.057  58.210  1.00 94.26  ? 596 ILE B HG13   1 
ATOM   11312 H HG21   . ILE B 1 331 ? 103.630 95.868  56.540  1.00 93.77  ? 596 ILE B HG21   1 
ATOM   11313 H HG22   . ILE B 1 331 ? 104.338 94.817  55.588  1.00 94.82  ? 596 ILE B HG22   1 
ATOM   11314 H HG23   . ILE B 1 331 ? 104.002 94.427  57.094  1.00 93.44  ? 596 ILE B HG23   1 
ATOM   11315 H HD11   . ILE B 1 331 ? 105.904 94.884  59.611  1.00 92.30  ? 596 ILE B HD11   1 
ATOM   11316 H HD12   . ILE B 1 331 ? 104.356 95.003  59.262  1.00 93.11  ? 596 ILE B HD12   1 
ATOM   11317 H HD13   . ILE B 1 331 ? 105.039 96.050  60.245  1.00 92.22  ? 596 ILE B HD13   1 
ATOM   11318 N N      . VAL B 1 332 ? 107.394 94.310  54.719  1.00 94.72  ? 597 VAL B N      1 
ATOM   11319 C CA     . VAL B 1 332 ? 107.545 93.607  53.448  1.00 95.10  ? 597 VAL B CA     1 
ATOM   11320 C C      . VAL B 1 332 ? 108.184 92.246  53.672  1.00 95.62  ? 597 VAL B C      1 
ATOM   11321 O O      . VAL B 1 332 ? 107.746 91.229  53.119  1.00 96.13  ? 597 VAL B O      1 
ATOM   11322 C CB     . VAL B 1 332 ? 108.372 94.453  52.467  1.00 96.95  ? 597 VAL B CB     1 
ATOM   11323 C CG1    . VAL B 1 332 ? 108.815 93.620  51.271  1.00 95.01  ? 597 VAL B CG1    1 
ATOM   11324 C CG2    . VAL B 1 332 ? 107.564 95.645  52.002  1.00 99.99  ? 597 VAL B CG2    1 
ATOM   11325 H H      . VAL B 1 332 ? 107.809 95.063  54.765  1.00 94.78  ? 597 VAL B H      1 
ATOM   11326 H HA     . VAL B 1 332 ? 106.668 93.465  53.057  1.00 95.73  ? 597 VAL B HA     1 
ATOM   11327 H HB     . VAL B 1 332 ? 109.166 94.781  52.920  1.00 95.85  ? 597 VAL B HB     1 
ATOM   11328 H HG11   . VAL B 1 332 ? 109.470 92.961  51.554  1.00 94.91  ? 597 VAL B HG11   1 
ATOM   11329 H HG12   . VAL B 1 332 ? 109.217 94.212  50.615  1.00 95.70  ? 597 VAL B HG12   1 
ATOM   11330 H HG13   . VAL B 1 332 ? 108.041 93.180  50.884  1.00 95.23  ? 597 VAL B HG13   1 
ATOM   11331 H HG21   . VAL B 1 332 ? 107.211 96.111  52.777  1.00 97.28  ? 597 VAL B HG21   1 
ATOM   11332 H HG22   . VAL B 1 332 ? 106.834 95.329  51.444  1.00 98.12  ? 597 VAL B HG22   1 
ATOM   11333 H HG23   . VAL B 1 332 ? 108.139 96.235  51.489  1.00 98.93  ? 597 VAL B HG23   1 
ATOM   11334 N N      . GLU B 1 333 ? 109.233 92.214  54.485  1.00 96.95  ? 598 GLU B N      1 
ATOM   11335 C CA     . GLU B 1 333 ? 109.913 90.965  54.802  1.00 98.77  ? 598 GLU B CA     1 
ATOM   11336 C C      . GLU B 1 333 ? 108.974 89.940  55.430  1.00 96.60  ? 598 GLU B C      1 
ATOM   11337 O O      . GLU B 1 333 ? 108.955 88.774  55.022  1.00 94.74  ? 598 GLU B O      1 
ATOM   11338 C CB     . GLU B 1 333 ? 111.080 91.267  55.732  1.00 102.75 ? 598 GLU B CB     1 
ATOM   11339 C CG     . GLU B 1 333 ? 112.108 92.182  55.096  1.00 107.66 ? 598 GLU B CG     1 
ATOM   11340 C CD     . GLU B 1 333 ? 112.802 93.067  56.107  1.00 115.61 ? 598 GLU B CD     1 
ATOM   11341 O OE1    . GLU B 1 333 ? 113.091 92.587  57.223  1.00 117.43 ? 598 GLU B OE1    1 
ATOM   11342 O OE2    . GLU B 1 333 ? 113.045 94.252  55.792  1.00 117.86 ? 598 GLU B OE2    1 
ATOM   11343 H H      . GLU B 1 333 ? 109.566 92.907  54.872  1.00 97.58  ? 598 GLU B H      1 
ATOM   11344 H HA     . GLU B 1 333 ? 110.270 90.581  53.985  1.00 99.02  ? 598 GLU B HA     1 
ATOM   11345 H HB2    . GLU B 1 333 ? 110.738 91.708  56.528  1.00 101.47 ? 598 GLU B HB2    1 
ATOM   11346 H HB3    . GLU B 1 333 ? 111.519 90.437  55.975  1.00 102.39 ? 598 GLU B HB3    1 
ATOM   11347 H HG2    . GLU B 1 333 ? 112.784 91.639  54.659  1.00 107.51 ? 598 GLU B HG2    1 
ATOM   11348 H HG3    . GLU B 1 333 ? 111.673 92.754  54.443  1.00 103.12 ? 598 GLU B HG3    1 
ATOM   11349 N N      . TRP B 1 334 ? 108.179 90.351  56.418  1.00 94.51  ? 599 TRP B N      1 
ATOM   11350 C CA     . TRP B 1 334 ? 107.240 89.411  57.026  1.00 92.94  ? 599 TRP B CA     1 
ATOM   11351 C C      . TRP B 1 334 ? 106.083 89.059  56.095  1.00 92.53  ? 599 TRP B C      1 
ATOM   11352 O O      . TRP B 1 334 ? 105.629 87.910  56.086  1.00 95.06  ? 599 TRP B O      1 
ATOM   11353 C CB     . TRP B 1 334 ? 106.736 89.957  58.356  1.00 94.70  ? 599 TRP B CB     1 
ATOM   11354 C CG     . TRP B 1 334 ? 107.661 89.596  59.476  1.00 94.45  ? 599 TRP B CG     1 
ATOM   11355 C CD1    . TRP B 1 334 ? 108.677 90.351  59.965  1.00 97.78  ? 599 TRP B CD1    1 
ATOM   11356 C CD2    . TRP B 1 334 ? 107.678 88.372  60.217  1.00 89.97  ? 599 TRP B CD2    1 
ATOM   11357 N NE1    . TRP B 1 334 ? 109.312 89.689  60.985  1.00 94.43  ? 599 TRP B NE1    1 
ATOM   11358 C CE2    . TRP B 1 334 ? 108.725 88.465  61.150  1.00 87.41  ? 599 TRP B CE2    1 
ATOM   11359 C CE3    . TRP B 1 334 ? 106.905 87.213  60.189  1.00 91.79  ? 599 TRP B CE3    1 
ATOM   11360 C CZ2    . TRP B 1 334 ? 109.019 87.445  62.042  1.00 86.22  ? 599 TRP B CZ2    1 
ATOM   11361 C CZ3    . TRP B 1 334 ? 107.201 86.200  61.076  1.00 94.41  ? 599 TRP B CZ3    1 
ATOM   11362 C CH2    . TRP B 1 334 ? 108.245 86.325  61.994  1.00 91.33  ? 599 TRP B CH2    1 
ATOM   11363 H H      . TRP B 1 334 ? 108.160 91.149  56.742  1.00 95.19  ? 599 TRP B H      1 
ATOM   11364 H HA     . TRP B 1 334 ? 107.714 88.586  57.216  1.00 93.75  ? 599 TRP B HA     1 
ATOM   11365 H HB2    . TRP B 1 334 ? 106.676 90.925  58.305  1.00 93.90  ? 599 TRP B HB2    1 
ATOM   11366 H HB3    . TRP B 1 334 ? 105.862 89.578  58.548  1.00 93.61  ? 599 TRP B HB3    1 
ATOM   11367 H HD1    . TRP B 1 334 ? 108.900 91.204  59.663  1.00 94.53  ? 599 TRP B HD1    1 
ATOM   11368 H HE1    . TRP B 1 334 ? 109.994 89.979  61.423  1.00 91.63  ? 599 TRP B HE1    1 
ATOM   11369 H HE3    . TRP B 1 334 ? 106.208 87.121  59.578  1.00 91.77  ? 599 TRP B HE3    1 
ATOM   11370 H HZ2    . TRP B 1 334 ? 109.712 87.526  62.659  1.00 87.99  ? 599 TRP B HZ2    1 
ATOM   11371 H HZ3    . TRP B 1 334 ? 106.688 85.422  61.070  1.00 93.33  ? 599 TRP B HZ3    1 
ATOM   11372 H HH2    . TRP B 1 334 ? 108.421 85.623  62.582  1.00 90.62  ? 599 TRP B HH2    1 
ATOM   11373 N N      . LYS B 1 335 ? 105.585 90.011  55.307  1.00 90.47  ? 600 LYS B N      1 
ATOM   11374 C CA     . LYS B 1 335 ? 104.575 89.653  54.314  1.00 91.00  ? 600 LYS B CA     1 
ATOM   11375 C C      . LYS B 1 335 ? 105.092 88.548  53.413  1.00 92.68  ? 600 LYS B C      1 
ATOM   11376 O O      . LYS B 1 335 ? 104.382 87.584  53.110  1.00 92.03  ? 600 LYS B O      1 
ATOM   11377 C CB     . LYS B 1 335 ? 104.188 90.859  53.467  1.00 88.34  ? 600 LYS B CB     1 
ATOM   11378 C CG     . LYS B 1 335 ? 103.140 91.735  54.072  1.00 87.18  ? 600 LYS B CG     1 
ATOM   11379 C CD     . LYS B 1 335 ? 102.722 92.788  53.081  1.00 85.95  ? 600 LYS B CD     1 
ATOM   11380 C CE     . LYS B 1 335 ? 101.582 93.618  53.612  1.00 91.05  ? 600 LYS B CE     1 
ATOM   11381 N NZ     . LYS B 1 335 ? 100.310 92.855  53.634  1.00 90.12  ? 600 LYS B NZ     1 
ATOM   11382 H H      . LYS B 1 335 ? 105.854 90.828  55.281  1.00 92.19  ? 600 LYS B H      1 
ATOM   11383 H HA     . LYS B 1 335 ? 103.779 89.328  54.765  1.00 91.06  ? 600 LYS B HA     1 
ATOM   11384 H HB2    . LYS B 1 335 ? 104.979 91.401  53.314  1.00 90.78  ? 600 LYS B HB2    1 
ATOM   11385 H HB3    . LYS B 1 335 ? 103.845 90.538  52.616  1.00 88.86  ? 600 LYS B HB3    1 
ATOM   11386 H HG2    . LYS B 1 335 ? 102.363 91.199  54.302  1.00 88.04  ? 600 LYS B HG2    1 
ATOM   11387 H HG3    . LYS B 1 335 ? 103.498 92.172  54.861  1.00 90.19  ? 600 LYS B HG3    1 
ATOM   11388 H HD2    . LYS B 1 335 ? 103.475 93.377  52.906  1.00 89.24  ? 600 LYS B HD2    1 
ATOM   11389 H HD3    . LYS B 1 335 ? 102.434 92.359  52.259  1.00 86.03  ? 600 LYS B HD3    1 
ATOM   11390 H HE2    . LYS B 1 335 ? 101.786 93.901  54.518  1.00 90.92  ? 600 LYS B HE2    1 
ATOM   11391 H HE3    . LYS B 1 335 ? 101.461 94.392  53.038  1.00 91.17  ? 600 LYS B HE3    1 
ATOM   11392 H HZ1    . LYS B 1 335 ? 99.634  93.402  53.830  1.00 90.29  ? 600 LYS B HZ1    1 
ATOM   11393 H HZ2    . LYS B 1 335 ? 100.348 92.211  54.249  1.00 89.22  ? 600 LYS B HZ2    1 
ATOM   11394 H HZ3    . LYS B 1 335 ? 100.159 92.488  52.836  1.00 89.51  ? 600 LYS B HZ3    1 
ATOM   11395 N N      . GLU B 1 336 ? 106.330 88.692  52.961  1.00 94.43  ? 601 GLU B N      1 
ATOM   11396 C CA     . GLU B 1 336 ? 106.932 87.693  52.093  1.00 95.37  ? 601 GLU B CA     1 
ATOM   11397 C C      . GLU B 1 336 ? 107.016 86.343  52.789  1.00 94.79  ? 601 GLU B C      1 
ATOM   11398 O O      . GLU B 1 336 ? 106.683 85.307  52.206  1.00 97.74  ? 601 GLU B O      1 
ATOM   11399 C CB     . GLU B 1 336 ? 108.316 88.172  51.667  1.00 94.43  ? 601 GLU B CB     1 
ATOM   11400 C CG     . GLU B 1 336 ? 108.994 87.268  50.683  1.00 97.63  ? 601 GLU B CG     1 
ATOM   11401 C CD     . GLU B 1 336 ? 108.144 87.033  49.457  1.00 103.79 ? 601 GLU B CD     1 
ATOM   11402 O OE1    . GLU B 1 336 ? 107.376 87.945  49.088  1.00 99.78  ? 601 GLU B OE1    1 
ATOM   11403 O OE2    . GLU B 1 336 ? 108.238 85.940  48.865  1.00 112.00 ? 601 GLU B OE2    1 
ATOM   11404 H H      . GLU B 1 336 ? 106.833 89.370  53.127  1.00 94.36  ? 601 GLU B H      1 
ATOM   11405 H HA     . GLU B 1 336 ? 106.376 87.593  51.304  1.00 95.94  ? 601 GLU B HA     1 
ATOM   11406 H HB2    . GLU B 1 336 ? 108.229 89.048  51.258  1.00 95.65  ? 601 GLU B HB2    1 
ATOM   11407 H HB3    . GLU B 1 336 ? 108.880 88.234  52.455  1.00 95.09  ? 601 GLU B HB3    1 
ATOM   11408 H HG2    . GLU B 1 336 ? 109.828 87.677  50.400  1.00 97.80  ? 601 GLU B HG2    1 
ATOM   11409 H HG3    . GLU B 1 336 ? 109.169 86.410  51.103  1.00 99.14  ? 601 GLU B HG3    1 
ATOM   11410 N N      . ARG B 1 337 ? 107.459 86.336  54.044  1.00 91.22  ? 602 ARG B N      1 
ATOM   11411 C CA     . ARG B 1 337 ? 107.528 85.085  54.787  1.00 91.18  ? 602 ARG B CA     1 
ATOM   11412 C C      . ARG B 1 337 ? 106.158 84.431  54.901  1.00 94.52  ? 602 ARG B C      1 
ATOM   11413 O O      . ARG B 1 337 ? 106.020 83.218  54.718  1.00 95.02  ? 602 ARG B O      1 
ATOM   11414 C CB     . ARG B 1 337 ? 108.119 85.324  56.170  1.00 91.56  ? 602 ARG B CB     1 
ATOM   11415 C CG     . ARG B 1 337 ? 108.346 84.032  56.898  1.00 92.07  ? 602 ARG B CG     1 
ATOM   11416 C CD     . ARG B 1 337 ? 109.016 84.207  58.231  1.00 91.18  ? 602 ARG B CD     1 
ATOM   11417 N NE     . ARG B 1 337 ? 109.138 82.907  58.873  1.00 93.97  ? 602 ARG B NE     1 
ATOM   11418 C CZ     . ARG B 1 337 ? 109.786 82.675  60.003  1.00 98.77  ? 602 ARG B CZ     1 
ATOM   11419 N NH1    . ARG B 1 337 ? 110.366 83.649  60.682  1.00 97.78  ? 602 ARG B NH1    1 
ATOM   11420 N NH2    . ARG B 1 337 ? 109.848 81.431  60.469  1.00 101.08 ? 602 ARG B NH2    1 
ATOM   11421 H H      . ARG B 1 337 ? 107.717 87.033  54.479  1.00 92.77  ? 602 ARG B H      1 
ATOM   11422 H HA     . ARG B 1 337 ? 108.112 84.471  54.314  1.00 92.46  ? 602 ARG B HA     1 
ATOM   11423 H HB2    . ARG B 1 337 ? 108.972 85.779  56.079  1.00 92.16  ? 602 ARG B HB2    1 
ATOM   11424 H HB3    . ARG B 1 337 ? 107.505 85.866  56.692  1.00 92.55  ? 602 ARG B HB3    1 
ATOM   11425 H HG2    . ARG B 1 337 ? 107.489 83.603  57.056  1.00 93.14  ? 602 ARG B HG2    1 
ATOM   11426 H HG3    . ARG B 1 337 ? 108.908 83.458  56.352  1.00 91.86  ? 602 ARG B HG3    1 
ATOM   11427 H HD2    . ARG B 1 337 ? 109.903 84.581  58.105  1.00 91.74  ? 602 ARG B HD2    1 
ATOM   11428 H HD3    . ARG B 1 337 ? 108.476 84.786  58.794  1.00 92.30  ? 602 ARG B HD3    1 
ATOM   11429 H HE     . ARG B 1 337 ? 108.777 82.233  58.476  1.00 94.59  ? 602 ARG B HE     1 
ATOM   11430 H HH11   . ARG B 1 337 ? 110.780 83.468  61.416  1.00 96.90  ? 602 ARG B HH11   1 
ATOM   11431 H HH12   . ARG B 1 337 ? 110.333 84.459  60.395  1.00 95.38  ? 602 ARG B HH12   1 
ATOM   11432 H HH21   . ARG B 1 337 ? 109.473 80.791  60.031  1.00 99.11  ? 602 ARG B HH21   1 
ATOM   11433 H HH22   . ARG B 1 337 ? 110.267 81.265  61.202  1.00 99.45  ? 602 ARG B HH22   1 
ATOM   11434 N N      . LEU B 1 338 ? 105.135 85.217  55.220  1.00 96.66  ? 603 LEU B N      1 
ATOM   11435 C CA     . LEU B 1 338 ? 103.802 84.656  55.394  1.00 95.92  ? 603 LEU B CA     1 
ATOM   11436 C C      . LEU B 1 338 ? 103.249 84.131  54.078  1.00 97.67  ? 603 LEU B C      1 
ATOM   11437 O O      . LEU B 1 338 ? 102.752 83.002  54.006  1.00 98.18  ? 603 LEU B O      1 
ATOM   11438 C CB     . LEU B 1 338 ? 102.881 85.720  55.973  1.00 93.84  ? 603 LEU B CB     1 
ATOM   11439 C CG     . LEU B 1 338 ? 103.188 86.042  57.428  1.00 95.22  ? 603 LEU B CG     1 
ATOM   11440 C CD1    . LEU B 1 338 ? 102.549 87.360  57.808  1.00 95.98  ? 603 LEU B CD1    1 
ATOM   11441 C CD2    . LEU B 1 338 ? 102.695 84.933  58.332  1.00 94.65  ? 603 LEU B CD2    1 
ATOM   11442 H H      . LEU B 1 338 ? 105.187 86.068  55.340  1.00 95.06  ? 603 LEU B H      1 
ATOM   11443 H HA     . LEU B 1 338 ? 103.847 83.914  56.018  1.00 95.31  ? 603 LEU B HA     1 
ATOM   11444 H HB2    . LEU B 1 338 ? 102.982 86.536  55.456  1.00 93.87  ? 603 LEU B HB2    1 
ATOM   11445 H HB3    . LEU B 1 338 ? 101.963 85.407  55.920  1.00 93.94  ? 603 LEU B HB3    1 
ATOM   11446 H HG     . LEU B 1 338 ? 104.149 86.124  57.541  1.00 94.58  ? 603 LEU B HG     1 
ATOM   11447 H HD11   . LEU B 1 338 ? 101.588 87.293  57.695  1.00 93.06  ? 603 LEU B HD11   1 
ATOM   11448 H HD12   . LEU B 1 338 ? 102.904 88.056  57.230  1.00 93.54  ? 603 LEU B HD12   1 
ATOM   11449 H HD13   . LEU B 1 338 ? 102.764 87.560  58.734  1.00 93.50  ? 603 LEU B HD13   1 
ATOM   11450 H HD21   . LEU B 1 338 ? 103.171 84.112  58.124  1.00 94.78  ? 603 LEU B HD21   1 
ATOM   11451 H HD22   . LEU B 1 338 ? 101.742 84.809  58.186  1.00 95.02  ? 603 LEU B HD22   1 
ATOM   11452 H HD23   . LEU B 1 338 ? 102.856 85.185  59.255  1.00 94.31  ? 603 LEU B HD23   1 
ATOM   11453 N N      . ASP B 1 339 ? 103.353 84.927  53.017  1.00 98.41  ? 604 ASP B N      1 
ATOM   11454 C CA     . ASP B 1 339 ? 102.924 84.464  51.705  1.00 98.87  ? 604 ASP B CA     1 
ATOM   11455 C C      . ASP B 1 339 ? 103.657 83.196  51.298  1.00 96.39  ? 604 ASP B C      1 
ATOM   11456 O O      . ASP B 1 339 ? 103.080 82.313  50.657  1.00 97.37  ? 604 ASP B O      1 
ATOM   11457 C CB     . ASP B 1 339 ? 103.163 85.558  50.667  1.00 102.64 ? 604 ASP B CB     1 
ATOM   11458 C CG     . ASP B 1 339 ? 102.315 86.791  50.909  1.00 111.00 ? 604 ASP B CG     1 
ATOM   11459 O OD1    . ASP B 1 339 ? 101.283 86.683  51.603  1.00 110.77 ? 604 ASP B OD1    1 
ATOM   11460 O OD2    . ASP B 1 339 ? 102.679 87.872  50.403  1.00 113.33 ? 604 ASP B OD2    1 
ATOM   11461 H H      . ASP B 1 339 ? 103.706 85.712  53.026  1.00 97.63  ? 604 ASP B H      1 
ATOM   11462 H HA     . ASP B 1 339 ? 101.973 84.270  51.729  1.00 99.81  ? 604 ASP B HA     1 
ATOM   11463 H HB2    . ASP B 1 339 ? 104.097 85.825  50.704  1.00 100.73 ? 604 ASP B HB2    1 
ATOM   11464 H HB3    . ASP B 1 339 ? 102.952 85.214  49.785  1.00 102.75 ? 604 ASP B HB3    1 
ATOM   11465 N N      . LYS B 1 340 ? 104.922 83.078  51.682  1.00 97.25  ? 605 LYS B N      1 
ATOM   11466 C CA     . LYS B 1 340 ? 105.668 81.856  51.416  1.00 95.78  ? 605 LYS B CA     1 
ATOM   11467 C C      . LYS B 1 340 ? 105.160 80.687  52.250  1.00 94.85  ? 605 LYS B C      1 
ATOM   11468 O O      . LYS B 1 340 ? 104.938 79.591  51.728  1.00 92.54  ? 605 LYS B O      1 
ATOM   11469 C CB     . LYS B 1 340 ? 107.149 82.106  51.678  1.00 97.84  ? 605 LYS B CB     1 
ATOM   11470 C CG     . LYS B 1 340 ? 108.038 80.954  51.308  1.00 99.74  ? 605 LYS B CG     1 
ATOM   11471 C CD     . LYS B 1 340 ? 109.486 81.327  51.502  1.00 106.97 ? 605 LYS B CD     1 
ATOM   11472 C CE     . LYS B 1 340 ? 110.395 80.156  51.202  1.00 121.01 ? 605 LYS B CE     1 
ATOM   11473 N NZ     . LYS B 1 340 ? 111.829 80.503  51.411  1.00 130.09 ? 605 LYS B NZ     1 
ATOM   11474 H H      . LYS B 1 340 ? 105.363 83.683  52.107  1.00 97.51  ? 605 LYS B H      1 
ATOM   11475 H HA     . LYS B 1 340 ? 105.566 81.621  50.479  1.00 96.24  ? 605 LYS B HA     1 
ATOM   11476 H HB2    . LYS B 1 340 ? 107.431 82.876  51.158  1.00 98.01  ? 605 LYS B HB2    1 
ATOM   11477 H HB3    . LYS B 1 340 ? 107.274 82.287  52.624  1.00 97.54  ? 605 LYS B HB3    1 
ATOM   11478 H HG2    . LYS B 1 340 ? 107.838 80.194  51.878  1.00 100.41 ? 605 LYS B HG2    1 
ATOM   11479 H HG3    . LYS B 1 340 ? 107.900 80.724  50.375  1.00 100.39 ? 605 LYS B HG3    1 
ATOM   11480 H HD2    . LYS B 1 340 ? 109.714 82.055  50.900  1.00 106.91 ? 605 LYS B HD2    1 
ATOM   11481 H HD3    . LYS B 1 340 ? 109.628 81.597  52.424  1.00 106.28 ? 605 LYS B HD3    1 
ATOM   11482 H HE2    . LYS B 1 340 ? 110.170 79.420  51.793  1.00 118.80 ? 605 LYS B HE2    1 
ATOM   11483 H HE3    . LYS B 1 340 ? 110.276 79.890  50.275  1.00 119.17 ? 605 LYS B HE3    1 
ATOM   11484 H HZ1    . LYS B 1 340 ? 112.343 79.801  51.216  1.00 128.57 ? 605 LYS B HZ1    1 
ATOM   11485 H HZ2    . LYS B 1 340 ? 112.058 81.184  50.884  1.00 127.55 ? 605 LYS B HZ2    1 
ATOM   11486 H HZ3    . LYS B 1 340 ? 111.966 80.734  52.260  1.00 126.38 ? 605 LYS B HZ3    1 
ATOM   11487 N N      . GLU B 1 341 ? 104.975 80.899  53.550  1.00 96.81  ? 606 GLU B N      1 
ATOM   11488 C CA     . GLU B 1 341 ? 104.559 79.819  54.437  1.00 95.94  ? 606 GLU B CA     1 
ATOM   11489 C C      . GLU B 1 341 ? 103.126 79.345  54.229  1.00 95.66  ? 606 GLU B C      1 
ATOM   11490 O O      . GLU B 1 341 ? 102.816 78.213  54.606  1.00 92.90  ? 606 GLU B O      1 
ATOM   11491 C CB     . GLU B 1 341 ? 104.729 80.259  55.885  1.00 100.04 ? 606 GLU B CB     1 
ATOM   11492 C CG     . GLU B 1 341 ? 106.170 80.305  56.330  1.00 103.15 ? 606 GLU B CG     1 
ATOM   11493 C CD     . GLU B 1 341 ? 106.858 78.976  56.137  1.00 106.32 ? 606 GLU B CD     1 
ATOM   11494 O OE1    . GLU B 1 341 ? 106.161 77.943  56.189  1.00 100.76 ? 606 GLU B OE1    1 
ATOM   11495 O OE2    . GLU B 1 341 ? 108.087 78.963  55.926  1.00 113.26 ? 606 GLU B OE2    1 
ATOM   11496 H H      . GLU B 1 341 ? 105.117 81.650  53.946  1.00 97.13  ? 606 GLU B H      1 
ATOM   11497 H HA     . GLU B 1 341 ? 105.132 79.054  54.273  1.00 96.55  ? 606 GLU B HA     1 
ATOM   11498 H HB2    . GLU B 1 341 ? 104.358 81.151  55.985  1.00 98.95  ? 606 GLU B HB2    1 
ATOM   11499 H HB3    . GLU B 1 341 ? 104.256 79.639  56.462  1.00 99.54  ? 606 GLU B HB3    1 
ATOM   11500 H HG2    . GLU B 1 341 ? 106.644 80.969  55.802  1.00 100.00 ? 606 GLU B HG2    1 
ATOM   11501 H HG3    . GLU B 1 341 ? 106.209 80.537  57.272  1.00 101.21 ? 606 GLU B HG3    1 
ATOM   11502 N N      . PHE B 1 342 ? 102.241 80.162  53.666  1.00 97.92  ? 607 PHE B N      1 
ATOM   11503 C CA     . PHE B 1 342 ? 100.865 79.736  53.436  1.00 94.97  ? 607 PHE B CA     1 
ATOM   11504 C C      . PHE B 1 342 ? 100.368 80.187  52.075  1.00 98.00  ? 607 PHE B C      1 
ATOM   11505 O O      . PHE B 1 342 ? 100.589 81.332  51.675  1.00 100.72 ? 607 PHE B O      1 
ATOM   11506 C CB     . PHE B 1 342 ? 99.930  80.291  54.509  1.00 97.23  ? 607 PHE B CB     1 
ATOM   11507 C CG     . PHE B 1 342 ? 100.348 79.960  55.905  1.00 95.44  ? 607 PHE B CG     1 
ATOM   11508 C CD1    . PHE B 1 342 ? 101.334 80.686  56.534  1.00 97.76  ? 607 PHE B CD1    1 
ATOM   11509 C CD2    . PHE B 1 342 ? 99.726  78.946  56.601  1.00 95.75  ? 607 PHE B CD2    1 
ATOM   11510 C CE1    . PHE B 1 342 ? 101.710 80.389  57.820  1.00 100.83 ? 607 PHE B CE1    1 
ATOM   11511 C CE2    . PHE B 1 342 ? 100.102 78.642  57.885  1.00 97.49  ? 607 PHE B CE2    1 
ATOM   11512 C CZ     . PHE B 1 342 ? 101.095 79.366  58.496  1.00 100.22 ? 607 PHE B CZ     1 
ATOM   11513 H H      . PHE B 1 342 ? 102.396 80.985  53.467  1.00 97.66  ? 607 PHE B H      1 
ATOM   11514 H HA     . PHE B 1 342 ? 100.816 78.766  53.464  1.00 94.68  ? 607 PHE B HA     1 
ATOM   11515 H HB2    . PHE B 1 342 ? 99.902  81.259  54.429  1.00 96.78  ? 607 PHE B HB2    1 
ATOM   11516 H HB3    . PHE B 1 342 ? 99.041  79.926  54.369  1.00 96.59  ? 607 PHE B HB3    1 
ATOM   11517 H HD1    . PHE B 1 342 ? 101.750 81.384  56.080  1.00 97.68  ? 607 PHE B HD1    1 
ATOM   11518 H HD2    . PHE B 1 342 ? 99.050  78.453  56.191  1.00 96.24  ? 607 PHE B HD2    1 
ATOM   11519 H HE1    . PHE B 1 342 ? 102.389 80.878  58.231  1.00 98.83  ? 607 PHE B HE1    1 
ATOM   11520 H HE2    . PHE B 1 342 ? 99.673  77.957  58.348  1.00 96.86  ? 607 PHE B HE2    1 
ATOM   11521 H HZ     . PHE B 1 342 ? 101.344 79.170  59.373  1.00 96.95  ? 607 PHE B HZ     1 
ATOM   11522 N N      . SER B 1 343 ? 99.679  79.293  51.376  1.00 101.16 ? 608 SER B N      1 
ATOM   11523 C CA     . SER B 1 343 ? 98.794  79.738  50.314  1.00 107.21 ? 608 SER B CA     1 
ATOM   11524 C C      . SER B 1 343 ? 97.569  80.422  50.905  1.00 109.48 ? 608 SER B C      1 
ATOM   11525 O O      . SER B 1 343 ? 97.210  80.226  52.069  1.00 109.24 ? 608 SER B O      1 
ATOM   11526 C CB     . SER B 1 343 ? 98.335  78.568  49.450  1.00 109.82 ? 608 SER B CB     1 
ATOM   11527 O OG     . SER B 1 343 ? 97.457  77.728  50.177  1.00 112.29 ? 608 SER B OG     1 
ATOM   11528 H H      . SER B 1 343 ? 99.555  78.482  51.630  1.00 101.44 ? 608 SER B H      1 
ATOM   11529 H HA     . SER B 1 343 ? 99.259  80.375  49.748  1.00 104.53 ? 608 SER B HA     1 
ATOM   11530 H HB2    . SER B 1 343 ? 97.867  78.914  48.673  1.00 108.51 ? 608 SER B HB2    1 
ATOM   11531 H HB3    . SER B 1 343 ? 99.110  78.054  49.170  1.00 108.23 ? 608 SER B HB3    1 
ATOM   11532 H HG     . SER B 1 343 ? 96.943  77.322  49.650  1.00 111.44 ? 608 SER B HG     1 
ATOM   11533 N N      . LEU B 1 344 ? 96.914  81.231  50.075  1.00 107.86 ? 609 LEU B N      1 
ATOM   11534 C CA     . LEU B 1 344 ? 95.583  81.714  50.417  1.00 109.14 ? 609 LEU B CA     1 
ATOM   11535 C C      . LEU B 1 344 ? 94.586  80.570  50.570  1.00 110.64 ? 609 LEU B C      1 
ATOM   11536 O O      . LEU B 1 344 ? 93.699  80.625  51.427  1.00 113.10 ? 609 LEU B O      1 
ATOM   11537 C CB     . LEU B 1 344 ? 95.109  82.709  49.361  1.00 109.76 ? 609 LEU B CB     1 
ATOM   11538 C CG     . LEU B 1 344 ? 93.709  83.279  49.577  1.00 113.68 ? 609 LEU B CG     1 
ATOM   11539 C CD1    . LEU B 1 344 ? 93.636  84.045  50.886  1.00 111.98 ? 609 LEU B CD1    1 
ATOM   11540 C CD2    . LEU B 1 344 ? 93.337  84.191  48.424  1.00 116.13 ? 609 LEU B CD2    1 
ATOM   11541 H H      . LEU B 1 344 ? 97.198  81.473  49.299  1.00 107.86 ? 609 LEU B H      1 
ATOM   11542 H HA     . LEU B 1 344 ? 95.630  82.182  51.267  1.00 109.06 ? 609 LEU B HA     1 
ATOM   11543 H HB2    . LEU B 1 344 ? 95.729  83.457  49.343  1.00 109.31 ? 609 LEU B HB2    1 
ATOM   11544 H HB3    . LEU B 1 344 ? 95.114  82.266  48.497  1.00 110.47 ? 609 LEU B HB3    1 
ATOM   11545 H HG     . LEU B 1 344 ? 93.064  82.554  49.608  1.00 112.95 ? 609 LEU B HG     1 
ATOM   11546 H HD11   . LEU B 1 344 ? 92.774  84.488  50.942  1.00 111.48 ? 609 LEU B HD11   1 
ATOM   11547 H HD12   . LEU B 1 344 ? 94.349  84.704  50.909  1.00 110.00 ? 609 LEU B HD12   1 
ATOM   11548 H HD13   . LEU B 1 344 ? 93.734  83.422  51.625  1.00 110.49 ? 609 LEU B HD13   1 
ATOM   11549 H HD21   . LEU B 1 344 ? 92.439  84.531  48.568  1.00 115.32 ? 609 LEU B HD21   1 
ATOM   11550 H HD22   . LEU B 1 344 ? 93.968  84.930  48.391  1.00 115.50 ? 609 LEU B HD22   1 
ATOM   11551 H HD23   . LEU B 1 344 ? 93.372  83.688  47.594  1.00 115.13 ? 609 LEU B HD23   1 
ATOM   11552 N N      . SER B 1 345 ? 94.713  79.524  49.752  1.00 108.87 ? 610 SER B N      1 
ATOM   11553 C CA     . SER B 1 345 ? 93.791  78.395  49.856  1.00 109.58 ? 610 SER B CA     1 
ATOM   11554 C C      . SER B 1 345 ? 93.887  77.706  51.210  1.00 110.68 ? 610 SER B C      1 
ATOM   11555 O O      . SER B 1 345 ? 92.870  77.276  51.764  1.00 111.07 ? 610 SER B O      1 
ATOM   11556 C CB     . SER B 1 345 ? 94.055  77.391  48.738  1.00 112.57 ? 610 SER B CB     1 
ATOM   11557 O OG     . SER B 1 345 ? 95.375  76.887  48.807  1.00 113.32 ? 610 SER B OG     1 
ATOM   11558 H H      . SER B 1 345 ? 95.292  79.462  49.117  1.00 109.70 ? 610 SER B H      1 
ATOM   11559 H HA     . SER B 1 345 ? 92.882  78.722  49.755  1.00 109.62 ? 610 SER B HA     1 
ATOM   11560 H HB2    . SER B 1 345 ? 93.430  76.652  48.829  1.00 111.91 ? 610 SER B HB2    1 
ATOM   11561 H HB3    . SER B 1 345 ? 93.925  77.829  47.882  1.00 112.22 ? 610 SER B HB3    1 
ATOM   11562 H HG     . SER B 1 345 ? 95.475  76.276  48.237  1.00 112.50 ? 610 SER B HG     1 
ATOM   11563 N N      . VAL B 1 346 ? 95.092  77.606  51.772  1.00 109.75 ? 611 VAL B N      1 
ATOM   11564 C CA     . VAL B 1 346 ? 95.221  77.068  53.123  1.00 107.70 ? 611 VAL B CA     1 
ATOM   11565 C C      . VAL B 1 346 ? 94.487  77.958  54.108  1.00 109.43 ? 611 VAL B C      1 
ATOM   11566 O O      . VAL B 1 346 ? 93.724  77.485  54.956  1.00 110.86 ? 611 VAL B O      1 
ATOM   11567 C CB     . VAL B 1 346 ? 96.703  76.921  53.507  1.00 106.45 ? 611 VAL B CB     1 
ATOM   11568 C CG1    . VAL B 1 346 ? 96.853  76.705  55.007  1.00 106.40 ? 611 VAL B CG1    1 
ATOM   11569 C CG2    . VAL B 1 346 ? 97.316  75.756  52.771  1.00 109.33 ? 611 VAL B CG2    1 
ATOM   11570 H H      . VAL B 1 346 ? 95.824  77.896  51.424  1.00 109.73 ? 611 VAL B H      1 
ATOM   11571 H HA     . VAL B 1 346 ? 94.813  76.187  53.157  1.00 108.32 ? 611 VAL B HA     1 
ATOM   11572 H HB     . VAL B 1 346 ? 97.183  77.730  53.263  1.00 106.51 ? 611 VAL B HB     1 
ATOM   11573 H HG11   . VAL B 1 346 ? 96.244  76.005  55.292  1.00 106.84 ? 611 VAL B HG11   1 
ATOM   11574 H HG12   . VAL B 1 346 ? 97.769  76.443  55.195  1.00 105.60 ? 611 VAL B HG12   1 
ATOM   11575 H HG13   . VAL B 1 346 ? 96.650  77.531  55.477  1.00 105.93 ? 611 VAL B HG13   1 
ATOM   11576 H HG21   . VAL B 1 346 ? 96.904  74.936  53.091  1.00 108.76 ? 611 VAL B HG21   1 
ATOM   11577 H HG22   . VAL B 1 346 ? 97.154  75.858  51.820  1.00 109.86 ? 611 VAL B HG22   1 
ATOM   11578 H HG23   . VAL B 1 346 ? 98.270  75.736  52.951  1.00 108.06 ? 611 VAL B HG23   1 
ATOM   11579 N N      . TYR B 1 347 ? 94.698  79.264  54.000  1.00 107.78 ? 612 TYR B N      1 
ATOM   11580 C CA     . TYR B 1 347 ? 93.992  80.189  54.872  1.00 108.13 ? 612 TYR B CA     1 
ATOM   11581 C C      . TYR B 1 347 ? 92.482  80.092  54.673  1.00 109.56 ? 612 TYR B C      1 
ATOM   11582 O O      . TYR B 1 347 ? 91.717  80.104  55.643  1.00 108.00 ? 612 TYR B O      1 
ATOM   11583 C CB     . TYR B 1 347 ? 94.492  81.603  54.604  1.00 107.35 ? 612 TYR B CB     1 
ATOM   11584 C CG     . TYR B 1 347 ? 93.919  82.630  55.533  1.00 105.19 ? 612 TYR B CG     1 
ATOM   11585 C CD1    . TYR B 1 347 ? 94.471  82.840  56.781  1.00 99.73  ? 612 TYR B CD1    1 
ATOM   11586 C CD2    . TYR B 1 347 ? 92.819  83.381  55.167  1.00 105.47 ? 612 TYR B CD2    1 
ATOM   11587 C CE1    . TYR B 1 347 ? 93.944  83.767  57.635  1.00 99.42  ? 612 TYR B CE1    1 
ATOM   11588 C CE2    . TYR B 1 347 ? 92.288  84.311  56.012  1.00 102.38 ? 612 TYR B CE2    1 
ATOM   11589 C CZ     . TYR B 1 347 ? 92.852  84.500  57.245  1.00 102.35 ? 612 TYR B CZ     1 
ATOM   11590 O OH     . TYR B 1 347 ? 92.323  85.442  58.094  1.00 106.21 ? 612 TYR B OH     1 
ATOM   11591 H H      . TYR B 1 347 ? 95.218  79.634  53.423  1.00 108.10 ? 612 TYR B H      1 
ATOM   11592 H HA     . TYR B 1 347 ? 94.189  79.969  55.797  1.00 107.70 ? 612 TYR B HA     1 
ATOM   11593 H HB2    . TYR B 1 347 ? 95.458  81.614  54.705  1.00 105.93 ? 612 TYR B HB2    1 
ATOM   11594 H HB3    . TYR B 1 347 ? 94.255  81.853  53.696  1.00 107.44 ? 612 TYR B HB3    1 
ATOM   11595 H HD1    . TYR B 1 347 ? 95.208  82.335  57.047  1.00 101.73 ? 612 TYR B HD1    1 
ATOM   11596 H HD2    . TYR B 1 347 ? 92.432  83.246  54.330  1.00 105.58 ? 612 TYR B HD2    1 
ATOM   11597 H HE1    . TYR B 1 347 ? 94.326  83.900  58.474  1.00 99.29  ? 612 TYR B HE1    1 
ATOM   11598 H HE2    . TYR B 1 347 ? 91.547  84.812  55.752  1.00 102.38 ? 612 TYR B HE2    1 
ATOM   11599 H HH     . TYR B 1 347 ? 91.902  86.022  57.655  1.00 100.86 ? 612 TYR B HH     1 
ATOM   11600 N N      . GLN B 1 348 ? 92.039  79.970  53.422  1.00 111.50 ? 613 GLN B N      1 
ATOM   11601 C CA     . GLN B 1 348 ? 90.618  79.775  53.150  1.00 110.38 ? 613 GLN B CA     1 
ATOM   11602 C C      . GLN B 1 348 ? 90.104  78.472  53.739  1.00 109.71 ? 613 GLN B C      1 
ATOM   11603 O O      . GLN B 1 348 ? 88.988  78.419  54.267  1.00 110.14 ? 613 GLN B O      1 
ATOM   11604 C CB     . GLN B 1 348 ? 90.370  79.809  51.648  1.00 112.44 ? 613 GLN B CB     1 
ATOM   11605 C CG     . GLN B 1 348 ? 90.435  81.201  51.084  1.00 114.67 ? 613 GLN B CG     1 
ATOM   11606 C CD     . GLN B 1 348 ? 89.343  82.077  51.647  1.00 116.01 ? 613 GLN B CD     1 
ATOM   11607 O OE1    . GLN B 1 348 ? 88.359  81.578  52.188  1.00 116.11 ? 613 GLN B OE1    1 
ATOM   11608 N NE2    . GLN B 1 348 ? 89.516  83.387  51.543  1.00 117.44 ? 613 GLN B NE2    1 
ATOM   11609 H H      . GLN B 1 348 ? 92.539  79.988  52.722  1.00 111.18 ? 613 GLN B H      1 
ATOM   11610 H HA     . GLN B 1 348 ? 90.119  80.497  53.564  1.00 110.93 ? 613 GLN B HA     1 
ATOM   11611 H HB2    . GLN B 1 348 ? 91.046  79.270  51.206  1.00 111.67 ? 613 GLN B HB2    1 
ATOM   11612 H HB3    . GLN B 1 348 ? 89.487  79.448  51.466  1.00 112.32 ? 613 GLN B HB3    1 
ATOM   11613 H HG2    . GLN B 1 348 ? 91.291  81.597  51.315  1.00 113.17 ? 613 GLN B HG2    1 
ATOM   11614 H HG3    . GLN B 1 348 ? 90.332  81.162  50.119  1.00 113.99 ? 613 GLN B HG3    1 
ATOM   11615 H HE21   . GLN B 1 348 ? 90.219  83.701  51.158  1.00 115.73 ? 613 GLN B HE21   1 
ATOM   11616 H HE22   . GLN B 1 348 ? 88.914  83.924  51.845  1.00 117.79 ? 613 GLN B HE22   1 
ATOM   11617 N N      . LYS B 1 349 ? 90.900  77.410  53.657  1.00 109.44 ? 614 LYS B N      1 
ATOM   11618 C CA     . LYS B 1 349 ? 90.534  76.167  54.322  1.00 110.58 ? 614 LYS B CA     1 
ATOM   11619 C C      . LYS B 1 349 ? 90.350  76.397  55.815  1.00 111.77 ? 614 LYS B C      1 
ATOM   11620 O O      . LYS B 1 349 ? 89.324  76.019  56.390  1.00 114.26 ? 614 LYS B O      1 
ATOM   11621 C CB     . LYS B 1 349 ? 91.602  75.105  54.044  1.00 115.10 ? 614 LYS B CB     1 
ATOM   11622 C CG     . LYS B 1 349 ? 91.517  73.823  54.885  1.00 116.54 ? 614 LYS B CG     1 
ATOM   11623 C CD     . LYS B 1 349 ? 92.645  72.852  54.504  1.00 115.15 ? 614 LYS B CD     1 
ATOM   11624 C CE     . LYS B 1 349 ? 92.696  71.613  55.400  1.00 105.86 ? 614 LYS B CE     1 
ATOM   11625 N NZ     . LYS B 1 349 ? 93.796  70.682  54.998  1.00 96.98  ? 614 LYS B NZ     1 
ATOM   11626 H H      . LYS B 1 349 ? 91.672  77.403  53.278  1.00 110.66 ? 614 LYS B H      1 
ATOM   11627 H HA     . LYS B 1 349 ? 89.690  75.847  53.964  1.00 110.73 ? 614 LYS B HA     1 
ATOM   11628 H HB2    . LYS B 1 349 ? 91.533  74.843  53.111  1.00 114.09 ? 614 LYS B HB2    1 
ATOM   11629 H HB3    . LYS B 1 349 ? 92.475  75.498  54.204  1.00 112.45 ? 614 LYS B HB3    1 
ATOM   11630 H HG2    . LYS B 1 349 ? 91.613  74.042  55.826  1.00 115.45 ? 614 LYS B HG2    1 
ATOM   11631 H HG3    . LYS B 1 349 ? 90.665  73.384  54.724  1.00 114.30 ? 614 LYS B HG3    1 
ATOM   11632 H HD2    . LYS B 1 349 ? 92.508  72.555  53.589  1.00 113.31 ? 614 LYS B HD2    1 
ATOM   11633 H HD3    . LYS B 1 349 ? 93.497  73.312  54.577  1.00 113.22 ? 614 LYS B HD3    1 
ATOM   11634 H HE2    . LYS B 1 349 ? 92.854  71.889  56.318  1.00 105.44 ? 614 LYS B HE2    1 
ATOM   11635 H HE3    . LYS B 1 349 ? 91.854  71.134  55.333  1.00 106.11 ? 614 LYS B HE3    1 
ATOM   11636 H HZ1    . LYS B 1 349 ? 93.857  70.008  55.577  1.00 96.39  ? 614 LYS B HZ1    1 
ATOM   11637 H HZ2    . LYS B 1 349 ? 94.573  71.119  54.979  1.00 99.05  ? 614 LYS B HZ2    1 
ATOM   11638 H HZ3    . LYS B 1 349 ? 93.634  70.352  54.186  1.00 98.19  ? 614 LYS B HZ3    1 
ATOM   11639 N N      . MET B 1 350 ? 91.329  77.033  56.460  1.00 107.95 ? 615 MET B N      1 
ATOM   11640 C CA     . MET B 1 350 ? 91.213  77.302  57.889  1.00 105.84 ? 615 MET B CA     1 
ATOM   11641 C C      . MET B 1 350 ? 89.951  78.090  58.211  1.00 106.51 ? 615 MET B C      1 
ATOM   11642 O O      . MET B 1 350 ? 89.229  77.760  59.158  1.00 107.84 ? 615 MET B O      1 
ATOM   11643 C CB     . MET B 1 350 ? 92.442  78.052  58.397  1.00 105.17 ? 615 MET B CB     1 
ATOM   11644 C CG     . MET B 1 350 ? 93.687  77.201  58.518  1.00 104.18 ? 615 MET B CG     1 
ATOM   11645 S SD     . MET B 1 350 ? 94.967  78.049  59.459  1.00 103.28 ? 615 MET B SD     1 
ATOM   11646 C CE     . MET B 1 350 ? 96.229  76.793  59.545  1.00 101.19 ? 615 MET B CE     1 
ATOM   11647 H H      . MET B 1 350 ? 92.058  77.313  56.096  1.00 108.92 ? 615 MET B H      1 
ATOM   11648 H HA     . MET B 1 350 ? 91.173  76.455  58.362  1.00 107.16 ? 615 MET B HA     1 
ATOM   11649 H HB2    . MET B 1 350 ? 92.638  78.782  57.787  1.00 106.46 ? 615 MET B HB2    1 
ATOM   11650 H HB3    . MET B 1 350 ? 92.243  78.409  59.278  1.00 105.30 ? 615 MET B HB3    1 
ATOM   11651 H HG2    . MET B 1 350 ? 93.465  76.377  58.980  1.00 104.71 ? 615 MET B HG2    1 
ATOM   11652 H HG3    . MET B 1 350 ? 94.033  77.010  57.632  1.00 106.68 ? 615 MET B HG3    1 
ATOM   11653 H HE1    . MET B 1 350 ? 96.952  77.111  60.110  1.00 99.20  ? 615 MET B HE1    1 
ATOM   11654 H HE2    . MET B 1 350 ? 96.561  76.616  58.650  1.00 102.16 ? 615 MET B HE2    1 
ATOM   11655 H HE3    . MET B 1 350 ? 95.845  75.985  59.922  1.00 101.02 ? 615 MET B HE3    1 
ATOM   11656 N N      . LYS B 1 351 ? 89.656  79.135  57.437  1.00 105.29 ? 616 LYS B N      1 
ATOM   11657 C CA     . LYS B 1 351 ? 88.418  79.867  57.681  1.00 106.13 ? 616 LYS B CA     1 
ATOM   11658 C C      . LYS B 1 351 ? 87.207  78.965  57.544  1.00 107.79 ? 616 LYS B C      1 
ATOM   11659 O O      . LYS B 1 351 ? 86.284  79.024  58.363  1.00 110.51 ? 616 LYS B O      1 
ATOM   11660 C CB     . LYS B 1 351 ? 88.291  81.059  56.743  1.00 105.67 ? 616 LYS B CB     1 
ATOM   11661 C CG     . LYS B 1 351 ? 89.158  82.224  57.162  1.00 105.62 ? 616 LYS B CG     1 
ATOM   11662 C CD     . LYS B 1 351 ? 88.647  83.551  56.639  1.00 103.42 ? 616 LYS B CD     1 
ATOM   11663 C CE     . LYS B 1 351 ? 87.301  83.903  57.247  1.00 101.25 ? 616 LYS B CE     1 
ATOM   11664 N NZ     . LYS B 1 351 ? 86.901  85.297  56.926  1.00 105.31 ? 616 LYS B NZ     1 
ATOM   11665 H H      . LYS B 1 351 ? 90.138  79.427  56.786  1.00 106.64 ? 616 LYS B H      1 
ATOM   11666 H HA     . LYS B 1 351 ? 88.428  80.204  58.591  1.00 106.26 ? 616 LYS B HA     1 
ATOM   11667 H HB2    . LYS B 1 351 ? 88.564  80.788  55.850  1.00 107.31 ? 616 LYS B HB2    1 
ATOM   11668 H HB3    . LYS B 1 351 ? 87.364  81.340  56.728  1.00 105.87 ? 616 LYS B HB3    1 
ATOM   11669 H HG2    . LYS B 1 351 ? 89.175  82.271  58.132  1.00 104.16 ? 616 LYS B HG2    1 
ATOM   11670 H HG3    . LYS B 1 351 ? 90.057  82.088  56.820  1.00 105.76 ? 616 LYS B HG3    1 
ATOM   11671 H HD2    . LYS B 1 351 ? 89.279  84.249  56.879  1.00 102.80 ? 616 LYS B HD2    1 
ATOM   11672 H HD3    . LYS B 1 351 ? 88.549  83.504  55.674  1.00 104.98 ? 616 LYS B HD3    1 
ATOM   11673 H HE2    . LYS B 1 351 ? 86.619  83.314  56.890  1.00 102.25 ? 616 LYS B HE2    1 
ATOM   11674 H HE3    . LYS B 1 351 ? 87.351  83.812  58.213  1.00 100.83 ? 616 LYS B HE3    1 
ATOM   11675 H HZ1    . LYS B 1 351 ? 86.926  85.429  56.045  1.00 103.97 ? 616 LYS B HZ1    1 
ATOM   11676 H HZ2    . LYS B 1 351 ? 86.074  85.452  57.220  1.00 104.02 ? 616 LYS B HZ2    1 
ATOM   11677 H HZ3    . LYS B 1 351 ? 87.457  85.869  57.320  1.00 101.19 ? 616 LYS B HZ3    1 
ATOM   11678 N N      . PHE B 1 352 ? 87.183  78.121  56.521  1.00 108.29 ? 617 PHE B N      1 
ATOM   11679 C CA     . PHE B 1 352 ? 86.053  77.217  56.389  1.00 110.74 ? 617 PHE B CA     1 
ATOM   11680 C C      . PHE B 1 352 ? 85.955  76.257  57.570  1.00 112.97 ? 617 PHE B C      1 
ATOM   11681 O O      . PHE B 1 352 ? 84.859  76.016  58.086  1.00 113.95 ? 617 PHE B O      1 
ATOM   11682 C CB     . PHE B 1 352 ? 86.108  76.445  55.084  1.00 112.84 ? 617 PHE B CB     1 
ATOM   11683 C CG     . PHE B 1 352 ? 84.785  75.877  54.728  1.00 115.38 ? 617 PHE B CG     1 
ATOM   11684 C CD1    . PHE B 1 352 ? 83.800  76.694  54.209  1.00 112.83 ? 617 PHE B CD1    1 
ATOM   11685 C CD2    . PHE B 1 352 ? 84.491  74.552  54.990  1.00 114.91 ? 617 PHE B CD2    1 
ATOM   11686 C CE1    . PHE B 1 352 ? 82.558  76.192  53.913  1.00 114.93 ? 617 PHE B CE1    1 
ATOM   11687 C CE2    . PHE B 1 352 ? 83.246  74.042  54.702  1.00 115.03 ? 617 PHE B CE2    1 
ATOM   11688 C CZ     . PHE B 1 352 ? 82.275  74.864  54.169  1.00 116.60 ? 617 PHE B CZ     1 
ATOM   11689 H H      . PHE B 1 352 ? 87.793  78.047  55.917  1.00 109.19 ? 617 PHE B H      1 
ATOM   11690 H HA     . PHE B 1 352 ? 85.240  77.746  56.377  1.00 110.57 ? 617 PHE B HA     1 
ATOM   11691 H HB2    . PHE B 1 352 ? 86.383  77.047  54.372  1.00 111.78 ? 617 PHE B HB2    1 
ATOM   11692 H HB3    . PHE B 1 352 ? 86.746  75.717  55.167  1.00 112.27 ? 617 PHE B HB3    1 
ATOM   11693 H HD1    . PHE B 1 352 ? 83.985  77.593  54.050  1.00 111.91 ? 617 PHE B HD1    1 
ATOM   11694 H HD2    . PHE B 1 352 ? 85.144  74.001  55.361  1.00 114.13 ? 617 PHE B HD2    1 
ATOM   11695 H HE1    . PHE B 1 352 ? 81.900  76.752  53.568  1.00 114.73 ? 617 PHE B HE1    1 
ATOM   11696 H HE2    . PHE B 1 352 ? 83.060  73.146  54.873  1.00 114.72 ? 617 PHE B HE2    1 
ATOM   11697 H HZ     . PHE B 1 352 ? 81.433  74.521  53.968  1.00 116.33 ? 617 PHE B HZ     1 
ATOM   11698 N N      . ASN B 1 353 ? 87.083  75.700  58.019  1.00 112.68 ? 618 ASN B N      1 
ATOM   11699 C CA     . ASN B 1 353 ? 87.060  74.894  59.236  1.00 112.34 ? 618 ASN B CA     1 
ATOM   11700 C C      . ASN B 1 353 ? 86.403  75.643  60.385  1.00 111.78 ? 618 ASN B C      1 
ATOM   11701 O O      . ASN B 1 353 ? 85.506  75.118  61.053  1.00 113.79 ? 618 ASN B O      1 
ATOM   11702 C CB     . ASN B 1 353 ? 88.479  74.497  59.638  1.00 110.54 ? 618 ASN B CB     1 
ATOM   11703 C CG     . ASN B 1 353 ? 89.001  73.326  58.851  1.00 114.04 ? 618 ASN B CG     1 
ATOM   11704 O OD1    . ASN B 1 353 ? 89.043  73.361  57.625  1.00 116.94 ? 618 ASN B OD1    1 
ATOM   11705 N ND2    . ASN B 1 353 ? 89.357  72.253  59.550  1.00 113.33 ? 618 ASN B ND2    1 
ATOM   11706 H H      . ASN B 1 353 ? 87.860  75.798  57.663  1.00 112.01 ? 618 ASN B H      1 
ATOM   11707 H HA     . ASN B 1 353 ? 86.551  74.082  59.075  1.00 113.09 ? 618 ASN B HA     1 
ATOM   11708 H HB2    . ASN B 1 353 ? 89.076  75.249  59.498  1.00 110.77 ? 618 ASN B HB2    1 
ATOM   11709 H HB3    . ASN B 1 353 ? 88.477  74.246  60.577  1.00 112.12 ? 618 ASN B HB3    1 
ATOM   11710 H HD21   . ASN B 1 353 ? 89.667  71.560  59.145  1.00 113.92 ? 618 ASN B HD21   1 
ATOM   11711 H HD22   . ASN B 1 353 ? 89.328  72.270  60.411  1.00 114.82 ? 618 ASN B HD22   1 
ATOM   11712 N N      . VAL B 1 354 ? 86.838  76.875  60.635  1.00 108.37 ? 619 VAL B N      1 
ATOM   11713 C CA     . VAL B 1 354 ? 86.255  77.646  61.728  1.00 108.82 ? 619 VAL B CA     1 
ATOM   11714 C C      . VAL B 1 354 ? 84.767  77.856  61.497  1.00 111.58 ? 619 VAL B C      1 
ATOM   11715 O O      . VAL B 1 354 ? 83.957  77.732  62.422  1.00 112.59 ? 619 VAL B O      1 
ATOM   11716 C CB     . VAL B 1 354 ? 86.999  78.981  61.894  1.00 110.07 ? 619 VAL B CB     1 
ATOM   11717 C CG1    . VAL B 1 354 ? 86.319  79.845  62.937  1.00 107.44 ? 619 VAL B CG1    1 
ATOM   11718 C CG2    . VAL B 1 354 ? 88.435  78.727  62.298  1.00 107.86 ? 619 VAL B CG2    1 
ATOM   11719 H H      . VAL B 1 354 ? 87.456  77.280  60.192  1.00 109.62 ? 619 VAL B H      1 
ATOM   11720 H HA     . VAL B 1 354 ? 86.358  77.145  62.554  1.00 109.72 ? 619 VAL B HA     1 
ATOM   11721 H HB     . VAL B 1 354 ? 86.997  79.458  61.047  1.00 109.53 ? 619 VAL B HB     1 
ATOM   11722 H HG11   . VAL B 1 354 ? 85.446  80.119  62.615  1.00 108.39 ? 619 VAL B HG11   1 
ATOM   11723 H HG12   . VAL B 1 354 ? 86.869  80.631  63.091  1.00 103.82 ? 619 VAL B HG12   1 
ATOM   11724 H HG13   . VAL B 1 354 ? 86.231  79.340  63.762  1.00 106.29 ? 619 VAL B HG13   1 
ATOM   11725 H HG21   . VAL B 1 354 ? 88.911  79.573  62.327  1.00 104.87 ? 619 VAL B HG21   1 
ATOM   11726 H HG22   . VAL B 1 354 ? 88.851  78.134  61.650  1.00 108.88 ? 619 VAL B HG22   1 
ATOM   11727 H HG23   . VAL B 1 354 ? 88.443  78.311  63.176  1.00 107.17 ? 619 VAL B HG23   1 
ATOM   11728 N N      . ALA B 1 355 ? 84.382  78.169  60.264  1.00 112.37 ? 620 ALA B N      1 
ATOM   11729 C CA     . ALA B 1 355 ? 82.969  78.360  59.965  1.00 111.38 ? 620 ALA B CA     1 
ATOM   11730 C C      . ALA B 1 355 ? 82.157  77.111  60.279  1.00 112.92 ? 620 ALA B C      1 
ATOM   11731 O O      . ALA B 1 355 ? 81.060  77.197  60.839  1.00 106.69 ? 620 ALA B O      1 
ATOM   11732 C CB     . ALA B 1 355 ? 82.804  78.746  58.497  1.00 112.70 ? 620 ALA B CB     1 
ATOM   11733 H H      . ALA B 1 355 ? 84.912  78.269  59.592  1.00 111.28 ? 620 ALA B H      1 
ATOM   11734 H HA     . ALA B 1 355 ? 82.625  79.088  60.508  1.00 110.04 ? 620 ALA B HA     1 
ATOM   11735 H HB1    . ALA B 1 355 ? 83.100  78.005  57.942  1.00 112.17 ? 620 ALA B HB1    1 
ATOM   11736 H HB2    . ALA B 1 355 ? 83.348  79.530  58.315  1.00 111.95 ? 620 ALA B HB2    1 
ATOM   11737 H HB3    . ALA B 1 355 ? 81.870  78.940  58.320  1.00 112.41 ? 620 ALA B HB3    1 
ATOM   11738 N N      . MET B 1 356 ? 82.690  75.940  59.941  1.00 117.93 ? 621 MET B N      1 
ATOM   11739 C CA     . MET B 1 356 ? 82.021  74.674  60.210  1.00 115.18 ? 621 MET B CA     1 
ATOM   11740 C C      . MET B 1 356 ? 82.057  74.269  61.676  1.00 109.27 ? 621 MET B C      1 
ATOM   11741 O O      . MET B 1 356 ? 81.352  73.330  62.054  1.00 106.24 ? 621 MET B O      1 
ATOM   11742 C CB     . MET B 1 356 ? 82.666  73.572  59.373  1.00 116.79 ? 621 MET B CB     1 
ATOM   11743 C CG     . MET B 1 356 ? 82.556  73.778  57.869  1.00 117.33 ? 621 MET B CG     1 
ATOM   11744 S SD     . MET B 1 356 ? 80.870  73.971  57.272  1.00 128.55 ? 621 MET B SD     1 
ATOM   11745 C CE     . MET B 1 356 ? 80.733  75.757  57.245  1.00 119.50 ? 621 MET B CE     1 
ATOM   11746 H H      . MET B 1 356 ? 83.453  75.854  59.551  1.00 115.34 ? 621 MET B H      1 
ATOM   11747 H HA     . MET B 1 356 ? 81.091  74.750  59.939  1.00 114.37 ? 621 MET B HA     1 
ATOM   11748 H HB2    . MET B 1 356 ? 83.611  73.528  59.596  1.00 115.43 ? 621 MET B HB2    1 
ATOM   11749 H HB3    . MET B 1 356 ? 82.241  72.726  59.590  1.00 115.96 ? 621 MET B HB3    1 
ATOM   11750 H HG2    . MET B 1 356 ? 83.047  74.578  57.624  1.00 115.85 ? 621 MET B HG2    1 
ATOM   11751 H HG3    . MET B 1 356 ? 82.942  73.008  57.422  1.00 116.50 ? 621 MET B HG3    1 
ATOM   11752 H HE1    . MET B 1 356 ? 80.650  76.084  58.155  1.00 117.63 ? 621 MET B HE1    1 
ATOM   11753 H HE2    . MET B 1 356 ? 79.946  76.004  56.732  1.00 119.06 ? 621 MET B HE2    1 
ATOM   11754 H HE3    . MET B 1 356 ? 81.527  76.129  56.828  1.00 116.89 ? 621 MET B HE3    1 
ATOM   11755 N N      . GLY B 1 357 ? 82.856  74.931  62.503  1.00 109.23 ? 622 GLY B N      1 
ATOM   11756 C CA     . GLY B 1 357 ? 82.954  74.579  63.903  1.00 107.94 ? 622 GLY B CA     1 
ATOM   11757 C C      . GLY B 1 357 ? 83.681  73.284  64.179  1.00 106.27 ? 622 GLY B C      1 
ATOM   11758 O O      . GLY B 1 357 ? 83.751  72.866  65.340  1.00 107.56 ? 622 GLY B O      1 
ATOM   11759 H H      . GLY B 1 357 ? 83.354  75.595  62.271  1.00 111.14 ? 622 GLY B H      1 
ATOM   11760 H HA2    . GLY B 1 357 ? 83.419  75.290  64.375  1.00 108.32 ? 622 GLY B HA2    1 
ATOM   11761 H HA3    . GLY B 1 357 ? 82.060  74.509  64.277  1.00 107.82 ? 622 GLY B HA3    1 
ATOM   11762 N N      . ILE B 1 358 ? 84.219  72.633  63.150  1.00 102.69 ? 623 ILE B N      1 
ATOM   11763 C CA     . ILE B 1 358 ? 85.266  71.638  63.346  1.00 102.40 ? 623 ILE B CA     1 
ATOM   11764 C C      . ILE B 1 358 ? 86.528  72.320  63.863  1.00 104.12 ? 623 ILE B C      1 
ATOM   11765 O O      . ILE B 1 358 ? 86.699  73.536  63.748  1.00 108.88 ? 623 ILE B O      1 
ATOM   11766 C CB     . ILE B 1 358 ? 85.530  70.883  62.037  1.00 107.42 ? 623 ILE B CB     1 
ATOM   11767 C CG1    . ILE B 1 358 ? 86.526  69.747  62.259  1.00 107.71 ? 623 ILE B CG1    1 
ATOM   11768 C CG2    . ILE B 1 358 ? 86.035  71.838  60.960  1.00 109.47 ? 623 ILE B CG2    1 
ATOM   11769 C CD1    . ILE B 1 358 ? 86.499  68.714  61.153  1.00 111.00 ? 623 ILE B CD1    1 
ATOM   11770 H H      . ILE B 1 358 ? 84.163  72.927  62.350  1.00 106.38 ? 623 ILE B H      1 
ATOM   11771 H HA     . ILE B 1 358 ? 84.974  70.996  64.015  1.00 103.89 ? 623 ILE B HA     1 
ATOM   11772 H HB     . ILE B 1 358 ? 84.691  70.499  61.736  1.00 107.61 ? 623 ILE B HB     1 
ATOM   11773 H HG12   . ILE B 1 358 ? 87.423  70.115  62.298  1.00 107.38 ? 623 ILE B HG12   1 
ATOM   11774 H HG13   . ILE B 1 358 ? 86.314  69.297  63.093  1.00 106.82 ? 623 ILE B HG13   1 
ATOM   11775 H HG21   . ILE B 1 358 ? 86.150  71.345  60.132  1.00 110.08 ? 623 ILE B HG21   1 
ATOM   11776 H HG22   . ILE B 1 358 ? 85.382  72.545  60.829  1.00 109.76 ? 623 ILE B HG22   1 
ATOM   11777 H HG23   . ILE B 1 358 ? 86.883  72.220  61.238  1.00 109.84 ? 623 ILE B HG23   1 
ATOM   11778 H HD11   . ILE B 1 358 ? 86.788  69.131  60.325  1.00 110.59 ? 623 ILE B HD11   1 
ATOM   11779 H HD12   . ILE B 1 358 ? 85.592  68.381  61.056  1.00 110.36 ? 623 ILE B HD12   1 
ATOM   11780 H HD13   . ILE B 1 358 ? 87.097  67.985  61.384  1.00 110.06 ? 623 ILE B HD13   1 
ATOM   11781 N N      . GLY B 1 359 ? 87.435  71.526  64.426  1.00 98.61  ? 624 GLY B N      1 
ATOM   11782 C CA     . GLY B 1 359 ? 88.755  72.045  64.737  1.00 100.45 ? 624 GLY B CA     1 
ATOM   11783 C C      . GLY B 1 359 ? 89.433  72.675  63.538  1.00 102.01 ? 624 GLY B C      1 
ATOM   11784 O O      . GLY B 1 359 ? 89.218  72.243  62.404  1.00 104.72 ? 624 GLY B O      1 
ATOM   11785 H H      . GLY B 1 359 ? 87.313  70.697  64.626  1.00 101.17 ? 624 GLY B H      1 
ATOM   11786 H HA2    . GLY B 1 359 ? 88.680  72.719  65.434  1.00 102.32 ? 624 GLY B HA2    1 
ATOM   11787 H HA3    . GLY B 1 359 ? 89.318  71.327  65.067  1.00 100.83 ? 624 GLY B HA3    1 
ATOM   11788 N N      . VAL B 1 360 ? 90.249  73.705  63.777  1.00 102.14 ? 625 VAL B N      1 
ATOM   11789 C CA     . VAL B 1 360 ? 90.759  74.521  62.675  1.00 101.33 ? 625 VAL B CA     1 
ATOM   11790 C C      . VAL B 1 360 ? 91.544  73.690  61.678  1.00 100.87 ? 625 VAL B C      1 
ATOM   11791 O O      . VAL B 1 360 ? 91.603  74.026  60.490  1.00 103.75 ? 625 VAL B O      1 
ATOM   11792 C CB     . VAL B 1 360 ? 91.631  75.678  63.202  1.00 100.41 ? 625 VAL B CB     1 
ATOM   11793 C CG1    . VAL B 1 360 ? 91.984  76.622  62.066  1.00 102.56 ? 625 VAL B CG1    1 
ATOM   11794 C CG2    . VAL B 1 360 ? 90.919  76.445  64.288  1.00 100.72 ? 625 VAL B CG2    1 
ATOM   11795 H H      . VAL B 1 360 ? 90.415  74.012  64.562  1.00 102.74 ? 625 VAL B H      1 
ATOM   11796 H HA     . VAL B 1 360 ? 90.005  74.912  62.204  1.00 104.21 ? 625 VAL B HA     1 
ATOM   11797 H HB     . VAL B 1 360 ? 92.456  75.318  63.568  1.00 100.09 ? 625 VAL B HB     1 
ATOM   11798 H HG11   . VAL B 1 360 ? 92.637  76.195  61.487  1.00 103.08 ? 625 VAL B HG11   1 
ATOM   11799 H HG12   . VAL B 1 360 ? 91.180  76.826  61.561  1.00 103.50 ? 625 VAL B HG12   1 
ATOM   11800 H HG13   . VAL B 1 360 ? 92.356  77.439  62.435  1.00 101.05 ? 625 VAL B HG13   1 
ATOM   11801 H HG21   . VAL B 1 360 ? 90.811  75.882  65.070  1.00 102.27 ? 625 VAL B HG21   1 
ATOM   11802 H HG22   . VAL B 1 360 ? 91.453  77.223  64.518  1.00 99.20  ? 625 VAL B HG22   1 
ATOM   11803 H HG23   . VAL B 1 360 ? 90.052  76.729  63.955  1.00 103.09 ? 625 VAL B HG23   1 
ATOM   11804 N N      . LEU B 1 361 ? 92.148  72.601  62.125  1.00 97.40  ? 626 LEU B N      1 
ATOM   11805 C CA     . LEU B 1 361 ? 93.049  71.822  61.292  1.00 98.60  ? 626 LEU B CA     1 
ATOM   11806 C C      . LEU B 1 361 ? 92.380  70.541  60.810  1.00 98.29  ? 626 LEU B C      1 
ATOM   11807 O O      . LEU B 1 361 ? 91.641  69.891  61.553  1.00 94.97  ? 626 LEU B O      1 
ATOM   11808 C CB     . LEU B 1 361 ? 94.331  71.522  62.070  1.00 98.17  ? 626 LEU B CB     1 
ATOM   11809 C CG     . LEU B 1 361 ? 94.943  72.765  62.735  1.00 95.29  ? 626 LEU B CG     1 
ATOM   11810 C CD1    . LEU B 1 361 ? 96.238  72.438  63.438  1.00 92.16  ? 626 LEU B CD1    1 
ATOM   11811 C CD2    . LEU B 1 361 ? 95.202  73.862  61.718  1.00 97.87  ? 626 LEU B CD2    1 
ATOM   11812 H H      . LEU B 1 361 ? 92.072  72.304  62.929  1.00 98.77  ? 626 LEU B H      1 
ATOM   11813 H HA     . LEU B 1 361 ? 93.290  72.340  60.507  1.00 99.53  ? 626 LEU B HA     1 
ATOM   11814 H HB2    . LEU B 1 361 ? 94.127  70.882  62.771  1.00 98.30  ? 626 LEU B HB2    1 
ATOM   11815 H HB3    . LEU B 1 361 ? 94.991  71.150  61.463  1.00 97.34  ? 626 LEU B HB3    1 
ATOM   11816 H HG     . LEU B 1 361 ? 94.323  73.113  63.397  1.00 96.30  ? 626 LEU B HG     1 
ATOM   11817 H HD11   . LEU B 1 361 ? 96.074  71.736  64.088  1.00 93.54  ? 626 LEU B HD11   1 
ATOM   11818 H HD12   . LEU B 1 361 ? 96.890  72.142  62.783  1.00 94.61  ? 626 LEU B HD12   1 
ATOM   11819 H HD13   . LEU B 1 361 ? 96.559  73.236  63.891  1.00 93.07  ? 626 LEU B HD13   1 
ATOM   11820 H HD21   . LEU B 1 361 ? 95.642  74.605  62.163  1.00 98.33  ? 626 LEU B HD21   1 
ATOM   11821 H HD22   . LEU B 1 361 ? 94.361  74.161  61.337  1.00 99.27  ? 626 LEU B HD22   1 
ATOM   11822 H HD23   . LEU B 1 361 ? 95.779  73.513  61.019  1.00 98.30  ? 626 LEU B HD23   1 
ATOM   11823 N N      . ASP B 1 362 ? 92.637  70.194  59.553  1.00 100.24 ? 627 ASP B N      1 
ATOM   11824 C CA     . ASP B 1 362 ? 92.217  68.921  58.977  1.00 101.79 ? 627 ASP B CA     1 
ATOM   11825 C C      . ASP B 1 362 ? 93.296  68.421  58.025  1.00 103.41 ? 627 ASP B C      1 
ATOM   11826 O O      . ASP B 1 362 ? 93.703  69.136  57.108  1.00 98.76  ? 627 ASP B O      1 
ATOM   11827 C CB     . ASP B 1 362 ? 90.888  69.060  58.232  1.00 99.97  ? 627 ASP B CB     1 
ATOM   11828 C CG     . ASP B 1 362 ? 90.496  67.790  57.489  1.00 99.92  ? 627 ASP B CG     1 
ATOM   11829 O OD1    . ASP B 1 362 ? 91.097  66.728  57.748  1.00 94.64  ? 627 ASP B OD1    1 
ATOM   11830 O OD2    . ASP B 1 362 ? 89.592  67.854  56.632  1.00 95.01  ? 627 ASP B OD2    1 
ATOM   11831 H H      . ASP B 1 362 ? 93.142  70.654  59.030  1.00 99.86  ? 627 ASP B H      1 
ATOM   11832 H HA     . ASP B 1 362 ? 92.104  68.264  59.685  1.00 99.81  ? 627 ASP B HA     1 
ATOM   11833 H HB2    . ASP B 1 362 ? 90.186  69.263  58.871  1.00 100.16 ? 627 ASP B HB2    1 
ATOM   11834 H HB3    . ASP B 1 362 ? 90.964  69.778  57.583  1.00 100.16 ? 627 ASP B HB3    1 
ATOM   11835 N N      . LYS C 1 1   ? 141.325 92.979  109.891 1.00 86.97  ? 266 LYS C N      1 
ATOM   11836 C CA     . LYS C 1 1   ? 140.645 91.952  109.113 1.00 92.26  ? 266 LYS C CA     1 
ATOM   11837 C C      . LYS C 1 1   ? 139.143 92.199  109.146 1.00 90.93  ? 266 LYS C C      1 
ATOM   11838 O O      . LYS C 1 1   ? 138.645 92.802  110.089 1.00 96.95  ? 266 LYS C O      1 
ATOM   11839 C CB     . LYS C 1 1   ? 140.999 90.575  109.653 1.00 103.94 ? 266 LYS C CB     1 
ATOM   11840 C CG     . LYS C 1 1   ? 140.584 89.446  108.750 1.00 108.86 ? 266 LYS C CG     1 
ATOM   11841 C CD     . LYS C 1 1   ? 141.245 88.152  109.176 1.00 124.59 ? 266 LYS C CD     1 
ATOM   11842 C CE     . LYS C 1 1   ? 140.882 87.017  108.238 1.00 133.85 ? 266 LYS C CE     1 
ATOM   11843 N NZ     . LYS C 1 1   ? 141.610 85.762  108.577 1.00 140.99 ? 266 LYS C NZ     1 
ATOM   11844 H H1     . LYS C 1 1   ? 140.825 93.383  110.463 1.00 88.31  ? 266 LYS C H1     1 
ATOM   11845 H HA     . LYS C 1 1   ? 140.941 92.002  108.190 1.00 94.08  ? 266 LYS C HA     1 
ATOM   11846 H HB2    . LYS C 1 1   ? 141.963 90.526  109.763 1.00 104.47 ? 266 LYS C HB2    1 
ATOM   11847 H HB3    . LYS C 1 1   ? 140.566 90.451  110.514 1.00 103.57 ? 266 LYS C HB3    1 
ATOM   11848 H HG2    . LYS C 1 1   ? 139.621 89.330  108.801 1.00 107.70 ? 266 LYS C HG2    1 
ATOM   11849 H HG3    . LYS C 1 1   ? 140.855 89.645  107.839 1.00 108.64 ? 266 LYS C HG3    1 
ATOM   11850 H HD2    . LYS C 1 1   ? 142.210 88.265  109.157 1.00 121.90 ? 266 LYS C HD2    1 
ATOM   11851 H HD3    . LYS C 1 1   ? 140.953 87.918  110.073 1.00 123.43 ? 266 LYS C HD3    1 
ATOM   11852 H HE2    . LYS C 1 1   ? 139.929 86.844  108.305 1.00 132.67 ? 266 LYS C HE2    1 
ATOM   11853 H HE3    . LYS C 1 1   ? 141.113 87.269  107.329 1.00 133.51 ? 266 LYS C HE3    1 
ATOM   11854 H HZ1    . LYS C 1 1   ? 141.414 85.509  109.409 1.00 139.18 ? 266 LYS C HZ1    1 
ATOM   11855 H HZ2    . LYS C 1 1   ? 142.489 85.896  108.515 1.00 138.58 ? 266 LYS C HZ2    1 
ATOM   11856 H HZ3    . LYS C 1 1   ? 141.377 85.113  108.013 1.00 139.69 ? 266 LYS C HZ3    1 
ATOM   11857 N N      . GLN C 1 2   ? 138.417 91.745  108.126 1.00 82.95  ? 267 GLN C N      1 
ATOM   11858 C CA     . GLN C 1 2   ? 137.066 92.237  107.901 1.00 82.93  ? 267 GLN C CA     1 
ATOM   11859 C C      . GLN C 1 2   ? 136.085 91.125  107.567 1.00 79.76  ? 267 GLN C C      1 
ATOM   11860 O O      . GLN C 1 2   ? 136.457 90.027  107.153 1.00 85.45  ? 267 GLN C O      1 
ATOM   11861 C CB     . GLN C 1 2   ? 137.058 93.259  106.770 1.00 86.76  ? 267 GLN C CB     1 
ATOM   11862 C CG     . GLN C 1 2   ? 137.951 94.444  107.032 1.00 99.03  ? 267 GLN C CG     1 
ATOM   11863 C CD     . GLN C 1 2   ? 137.783 95.522  105.989 1.00 121.60 ? 267 GLN C CD     1 
ATOM   11864 O OE1    . GLN C 1 2   ? 136.843 95.490  105.197 1.00 127.93 ? 267 GLN C OE1    1 
ATOM   11865 N NE2    . GLN C 1 2   ? 138.692 96.488  105.980 1.00 130.96 ? 267 GLN C NE2    1 
ATOM   11866 H H      . GLN C 1 2   ? 138.735 91.266  107.486 1.00 87.82  ? 267 GLN C H      1 
ATOM   11867 H HA     . GLN C 1 2   ? 136.747 92.679  108.704 1.00 87.46  ? 267 GLN C HA     1 
ATOM   11868 H HB2    . GLN C 1 2   ? 137.366 92.826  105.956 1.00 90.44  ? 267 GLN C HB2    1 
ATOM   11869 H HB3    . GLN C 1 2   ? 136.151 93.584  106.648 1.00 93.01  ? 267 GLN C HB3    1 
ATOM   11870 H HG2    . GLN C 1 2   ? 137.727 94.823  107.898 1.00 99.04  ? 267 GLN C HG2    1 
ATOM   11871 H HG3    . GLN C 1 2   ? 138.878 94.154  107.024 1.00 98.73  ? 267 GLN C HG3    1 
ATOM   11872 H HE21   . GLN C 1 2   ? 139.338 96.480  106.549 1.00 125.16 ? 267 GLN C HE21   1 
ATOM   11873 H HE22   . GLN C 1 2   ? 138.636 97.124  105.401 1.00 128.03 ? 267 GLN C HE22   1 
ATOM   11874 N N      . VAL C 1 3   ? 134.806 91.455  107.752 1.00 74.01  ? 268 VAL C N      1 
ATOM   11875 C CA     . VAL C 1 3   ? 133.707 90.549  107.446 1.00 75.36  ? 268 VAL C CA     1 
ATOM   11876 C C      . VAL C 1 3   ? 133.710 90.219  105.964 1.00 78.19  ? 268 VAL C C      1 
ATOM   11877 O O      . VAL C 1 3   ? 133.878 91.104  105.119 1.00 81.97  ? 268 VAL C O      1 
ATOM   11878 C CB     . VAL C 1 3   ? 132.373 91.188  107.858 1.00 72.85  ? 268 VAL C CB     1 
ATOM   11879 C CG1    . VAL C 1 3   ? 131.212 90.276  107.517 1.00 78.40  ? 268 VAL C CG1    1 
ATOM   11880 C CG2    . VAL C 1 3   ? 132.366 91.498  109.327 1.00 72.13  ? 268 VAL C CG2    1 
ATOM   11881 H H      . VAL C 1 3   ? 134.549 92.225  108.039 1.00 77.87  ? 268 VAL C H      1 
ATOM   11882 H HA     . VAL C 1 3   ? 133.819 89.723  107.945 1.00 76.77  ? 268 VAL C HA     1 
ATOM   11883 H HB     . VAL C 1 3   ? 132.258 92.020  107.370 1.00 72.85  ? 268 VAL C HB     1 
ATOM   11884 H HG11   . VAL C 1 3   ? 131.112 90.230  106.552 1.00 78.71  ? 268 VAL C HG11   1 
ATOM   11885 H HG12   . VAL C 1 3   ? 131.387 89.390  107.875 1.00 78.37  ? 268 VAL C HG12   1 
ATOM   11886 H HG13   . VAL C 1 3   ? 130.403 90.639  107.912 1.00 76.81  ? 268 VAL C HG13   1 
ATOM   11887 H HG21   . VAL C 1 3   ? 133.086 92.114  109.532 1.00 74.07  ? 268 VAL C HG21   1 
ATOM   11888 H HG22   . VAL C 1 3   ? 132.483 90.670  109.821 1.00 73.70  ? 268 VAL C HG22   1 
ATOM   11889 H HG23   . VAL C 1 3   ? 131.511 91.899  109.556 1.00 71.10  ? 268 VAL C HG23   1 
ATOM   11890 N N      . SER C 1 4   ? 133.533 88.945  105.634 1.00 75.53  ? 269 SER C N      1 
ATOM   11891 C CA     . SER C 1 4   ? 133.122 88.567  104.286 1.00 72.80  ? 269 SER C CA     1 
ATOM   11892 C C      . SER C 1 4   ? 131.601 88.625  104.200 1.00 71.86  ? 269 SER C C      1 
ATOM   11893 O O      . SER C 1 4   ? 130.908 87.776  104.766 1.00 67.79  ? 269 SER C O      1 
ATOM   11894 C CB     . SER C 1 4   ? 133.634 87.180  103.920 1.00 70.51  ? 269 SER C CB     1 
ATOM   11895 O OG     . SER C 1 4   ? 133.165 86.818  102.634 1.00 70.31  ? 269 SER C OG     1 
ATOM   11896 H H      . SER C 1 4   ? 133.467 88.311  106.211 1.00 75.50  ? 269 SER C H      1 
ATOM   11897 H HA     . SER C 1 4   ? 133.487 89.200  103.647 1.00 73.79  ? 269 SER C HA     1 
ATOM   11898 H HB2    . SER C 1 4   ? 134.604 87.181  103.916 1.00 70.84  ? 269 SER C HB2    1 
ATOM   11899 H HB3    . SER C 1 4   ? 133.300 86.536  104.566 1.00 71.39  ? 269 SER C HB3    1 
ATOM   11900 H HG     . SER C 1 4   ? 133.803 86.796  102.087 1.00 69.91  ? 269 SER C HG     1 
ATOM   11901 N N      . TRP C 1 5   ? 131.084 89.627  103.489 1.00 73.17  ? 270 TRP C N      1 
ATOM   11902 C CA     . TRP C 1 5   ? 129.656 89.676  103.194 1.00 72.43  ? 270 TRP C CA     1 
ATOM   11903 C C      . TRP C 1 5   ? 129.249 88.547  102.257 1.00 71.11  ? 270 TRP C C      1 
ATOM   11904 O O      . TRP C 1 5   ? 128.093 88.117  102.258 1.00 74.67  ? 270 TRP C O      1 
ATOM   11905 C CB     . TRP C 1 5   ? 129.308 91.012  102.538 1.00 73.79  ? 270 TRP C CB     1 
ATOM   11906 C CG     . TRP C 1 5   ? 129.591 92.259  103.330 1.00 73.80  ? 270 TRP C CG     1 
ATOM   11907 C CD1    . TRP C 1 5   ? 130.737 92.569  103.986 1.00 74.79  ? 270 TRP C CD1    1 
ATOM   11908 C CD2    . TRP C 1 5   ? 128.738 93.405  103.458 1.00 76.49  ? 270 TRP C CD2    1 
ATOM   11909 N NE1    . TRP C 1 5   ? 130.649 93.823  104.533 1.00 72.49  ? 270 TRP C NE1    1 
ATOM   11910 C CE2    . TRP C 1 5   ? 129.424 94.352  104.231 1.00 73.39  ? 270 TRP C CE2    1 
ATOM   11911 C CE3    . TRP C 1 5   ? 127.460 93.719  102.993 1.00 81.40  ? 270 TRP C CE3    1 
ATOM   11912 C CZ2    . TRP C 1 5   ? 128.870 95.579  104.568 1.00 73.84  ? 270 TRP C CZ2    1 
ATOM   11913 C CZ3    . TRP C 1 5   ? 126.911 94.934  103.336 1.00 78.58  ? 270 TRP C CZ3    1 
ATOM   11914 C CH2    . TRP C 1 5   ? 127.616 95.851  104.107 1.00 71.50  ? 270 TRP C CH2    1 
ATOM   11915 H H      . TRP C 1 5   ? 131.547 90.251  103.120 1.00 73.52  ? 270 TRP C H      1 
ATOM   11916 H HA     . TRP C 1 5   ? 129.149 89.592  104.018 1.00 72.45  ? 270 TRP C HA     1 
ATOM   11917 H HB2    . TRP C 1 5   ? 129.807 91.080  101.708 1.00 74.35  ? 270 TRP C HB2    1 
ATOM   11918 H HB3    . TRP C 1 5   ? 128.357 91.010  102.340 1.00 73.34  ? 270 TRP C HB3    1 
ATOM   11919 H HD1    . TRP C 1 5   ? 131.481 92.012  104.051 1.00 74.83  ? 270 TRP C HD1    1 
ATOM   11920 H HE1    . TRP C 1 5   ? 131.244 94.196  105.030 1.00 73.12  ? 270 TRP C HE1    1 
ATOM   11921 H HE3    . TRP C 1 5   ? 126.976 93.106  102.485 1.00 79.16  ? 270 TRP C HE3    1 
ATOM   11922 H HZ2    . TRP C 1 5   ? 129.338 96.196  105.086 1.00 75.05  ? 270 TRP C HZ2    1 
ATOM   11923 H HZ3    . TRP C 1 5   ? 126.057 95.152  103.033 1.00 77.81  ? 270 TRP C HZ3    1 
ATOM   11924 H HH2    . TRP C 1 5   ? 127.218 96.666  104.319 1.00 71.91  ? 270 TRP C HH2    1 
ATOM   11925 N N      . LYS C 1 6   ? 130.192 88.053  101.462 1.00 67.55  ? 271 LYS C N      1 
ATOM   11926 C CA     . LYS C 1 6   ? 129.905 86.978  100.522 1.00 63.56  ? 271 LYS C CA     1 
ATOM   11927 C C      . LYS C 1 6   ? 129.524 85.692  101.241 1.00 65.39  ? 271 LYS C C      1 
ATOM   11928 O O      . LYS C 1 6   ? 128.588 85.000  100.835 1.00 65.61  ? 271 LYS C O      1 
ATOM   11929 C CB     . LYS C 1 6   ? 131.117 86.769  99.623  1.00 70.56  ? 271 LYS C CB     1 
ATOM   11930 C CG     . LYS C 1 6   ? 130.800 86.167  98.281  1.00 72.17  ? 271 LYS C CG     1 
ATOM   11931 C CD     . LYS C 1 6   ? 132.036 86.163  97.421  1.00 72.69  ? 271 LYS C CD     1 
ATOM   11932 C CE     . LYS C 1 6   ? 131.683 86.097  95.958  1.00 86.09  ? 271 LYS C CE     1 
ATOM   11933 N NZ     . LYS C 1 6   ? 132.808 86.599  95.120  1.00 100.89 ? 271 LYS C NZ     1 
ATOM   11934 H H      . LYS C 1 6   ? 131.006 88.333  101.441 1.00 69.75  ? 271 LYS C H      1 
ATOM   11935 H HA     . LYS C 1 6   ? 129.158 87.239  99.960  1.00 66.05  ? 271 LYS C HA     1 
ATOM   11936 H HB2    . LYS C 1 6   ? 131.535 87.632  99.468  1.00 71.37  ? 271 LYS C HB2    1 
ATOM   11937 H HB3    . LYS C 1 6   ? 131.744 86.180  100.074 1.00 70.27  ? 271 LYS C HB3    1 
ATOM   11938 H HG2    . LYS C 1 6   ? 130.498 85.252  98.396  1.00 70.82  ? 271 LYS C HG2    1 
ATOM   11939 H HG3    . LYS C 1 6   ? 130.116 86.700  97.845  1.00 73.01  ? 271 LYS C HG3    1 
ATOM   11940 H HD2    . LYS C 1 6   ? 132.536 86.982  97.574  1.00 74.69  ? 271 LYS C HD2    1 
ATOM   11941 H HD3    . LYS C 1 6   ? 132.583 85.392  97.642  1.00 72.03  ? 271 LYS C HD3    1 
ATOM   11942 H HE2    . LYS C 1 6   ? 131.500 85.177  95.710  1.00 83.46  ? 271 LYS C HE2    1 
ATOM   11943 H HE3    . LYS C 1 6   ? 130.907 86.655  95.787  1.00 85.20  ? 271 LYS C HE3    1 
ATOM   11944 H HZ1    . LYS C 1 6   ? 133.536 86.104  95.253  1.00 96.46  ? 271 LYS C HZ1    1 
ATOM   11945 H HZ2    . LYS C 1 6   ? 132.992 87.445  95.336  1.00 96.09  ? 271 LYS C HZ2    1 
ATOM   11946 H HZ3    . LYS C 1 6   ? 132.587 86.565  94.258  1.00 99.18  ? 271 LYS C HZ3    1 
ATOM   11947 N N      . LEU C 1 7   ? 130.239 85.358  102.312 1.00 67.78  ? 272 LEU C N      1 
ATOM   11948 C CA     . LEU C 1 7   ? 129.874 84.200  103.121 1.00 66.90  ? 272 LEU C CA     1 
ATOM   11949 C C      . LEU C 1 7   ? 128.490 84.342  103.743 1.00 70.96  ? 272 LEU C C      1 
ATOM   11950 O O      . LEU C 1 7   ? 127.765 83.352  103.870 1.00 73.80  ? 272 LEU C O      1 
ATOM   11951 C CB     . LEU C 1 7   ? 130.924 83.982  104.203 1.00 64.67  ? 272 LEU C CB     1 
ATOM   11952 C CG     . LEU C 1 7   ? 132.298 83.565  103.687 1.00 67.69  ? 272 LEU C CG     1 
ATOM   11953 C CD1    . LEU C 1 7   ? 133.239 83.362  104.844 1.00 73.79  ? 272 LEU C CD1    1 
ATOM   11954 C CD2    . LEU C 1 7   ? 132.210 82.295  102.875 1.00 70.55  ? 272 LEU C CD2    1 
ATOM   11955 H H      . LEU C 1 7   ? 130.935 85.783  102.587 1.00 68.47  ? 272 LEU C H      1 
ATOM   11956 H HA     . LEU C 1 7   ? 129.850 83.416  102.552 1.00 66.88  ? 272 LEU C HA     1 
ATOM   11957 H HB2    . LEU C 1 7   ? 131.034 84.811  104.697 1.00 66.21  ? 272 LEU C HB2    1 
ATOM   11958 H HB3    . LEU C 1 7   ? 130.610 83.285  104.801 1.00 65.67  ? 272 LEU C HB3    1 
ATOM   11959 H HG     . LEU C 1 7   ? 132.655 84.267  103.118 1.00 67.69  ? 272 LEU C HG     1 
ATOM   11960 H HD11   . LEU C 1 7   ? 132.902 82.643  105.403 1.00 71.66  ? 272 LEU C HD11   1 
ATOM   11961 H HD12   . LEU C 1 7   ? 133.288 84.186  105.357 1.00 72.59  ? 272 LEU C HD12   1 
ATOM   11962 H HD13   . LEU C 1 7   ? 134.117 83.133  104.500 1.00 72.79  ? 272 LEU C HD13   1 
ATOM   11963 H HD21   . LEU C 1 7   ? 131.734 82.471  102.048 1.00 69.06  ? 272 LEU C HD21   1 
ATOM   11964 H HD22   . LEU C 1 7   ? 131.740 81.621  103.393 1.00 68.96  ? 272 LEU C HD22   1 
ATOM   11965 H HD23   . LEU C 1 7   ? 133.110 81.989  102.675 1.00 69.99  ? 272 LEU C HD23   1 
ATOM   11966 N N      . VAL C 1 8   ? 128.097 85.550  104.140 1.00 72.67  ? 273 VAL C N      1 
ATOM   11967 C CA     . VAL C 1 8   ? 126.742 85.708  104.660 1.00 73.94  ? 273 VAL C CA     1 
ATOM   11968 C C      . VAL C 1 8   ? 125.727 85.506  103.553 1.00 74.61  ? 273 VAL C C      1 
ATOM   11969 O O      . VAL C 1 8   ? 124.698 84.852  103.748 1.00 75.28  ? 273 VAL C O      1 
ATOM   11970 C CB     . VAL C 1 8   ? 126.556 87.074  105.338 1.00 76.56  ? 273 VAL C CB     1 
ATOM   11971 C CG1    . VAL C 1 8   ? 125.126 87.217  105.835 1.00 73.62  ? 273 VAL C CG1    1 
ATOM   11972 C CG2    . VAL C 1 8   ? 127.507 87.214  106.494 1.00 78.67  ? 273 VAL C CG2    1 
ATOM   11973 H H      . VAL C 1 8   ? 128.569 86.269  104.105 1.00 71.78  ? 273 VAL C H      1 
ATOM   11974 H HA     . VAL C 1 8   ? 126.585 85.024  105.331 1.00 72.85  ? 273 VAL C HA     1 
ATOM   11975 H HB     . VAL C 1 8   ? 126.735 87.783  104.698 1.00 74.52  ? 273 VAL C HB     1 
ATOM   11976 H HG11   . VAL C 1 8   ? 125.049 88.044  106.337 1.00 72.88  ? 273 VAL C HG11   1 
ATOM   11977 H HG12   . VAL C 1 8   ? 124.517 87.239  105.078 1.00 73.94  ? 273 VAL C HG12   1 
ATOM   11978 H HG13   . VAL C 1 8   ? 124.914 86.463  106.410 1.00 72.50  ? 273 VAL C HG13   1 
ATOM   11979 H HG21   . VAL C 1 8   ? 127.347 86.487  107.119 1.00 76.82  ? 273 VAL C HG21   1 
ATOM   11980 H HG22   . VAL C 1 8   ? 128.419 87.175  106.165 1.00 75.86  ? 273 VAL C HG22   1 
ATOM   11981 H HG23   . VAL C 1 8   ? 127.347 88.066  106.931 1.00 77.02  ? 273 VAL C HG23   1 
ATOM   11982 N N      . THR C 1 9   ? 125.986 86.068  102.379 1.00 71.33  ? 274 THR C N      1 
ATOM   11983 C CA     . THR C 1 9   ? 125.032 85.921  101.291 1.00 73.36  ? 274 THR C CA     1 
ATOM   11984 C C      . THR C 1 9   ? 124.900 84.457  100.896 1.00 72.11  ? 274 THR C C      1 
ATOM   11985 O O      . THR C 1 9   ? 123.799 83.984  100.604 1.00 76.94  ? 274 THR C O      1 
ATOM   11986 C CB     . THR C 1 9   ? 125.444 86.788  100.102 1.00 79.77  ? 274 THR C CB     1 
ATOM   11987 O OG1    . THR C 1 9   ? 125.574 88.148  100.527 1.00 72.91  ? 274 THR C OG1    1 
ATOM   11988 C CG2    . THR C 1 9   ? 124.392 86.743  99.024  1.00 82.51  ? 274 THR C CG2    1 
ATOM   11989 H H      . THR C 1 9   ? 126.691 86.525  102.191 1.00 72.55  ? 274 THR C H      1 
ATOM   11990 H HA     . THR C 1 9   ? 124.161 86.226  101.594 1.00 74.98  ? 274 THR C HA     1 
ATOM   11991 H HB     . THR C 1 9   ? 126.286 86.474  99.736  1.00 76.59  ? 274 THR C HB     1 
ATOM   11992 H HG1    . THR C 1 9   ? 126.260 88.234  101.007 1.00 74.36  ? 274 THR C HG1    1 
ATOM   11993 H HG21   . THR C 1 9   ? 124.320 85.847  98.659  1.00 82.21  ? 274 THR C HG21   1 
ATOM   11994 H HG22   . THR C 1 9   ? 123.531 87.006  99.391  1.00 80.18  ? 274 THR C HG22   1 
ATOM   11995 H HG23   . THR C 1 9   ? 124.629 87.354  98.308  1.00 78.90  ? 274 THR C HG23   1 
ATOM   11996 N N      . GLU C 1 10  ? 126.010 83.719  100.894 1.00 69.73  ? 275 GLU C N      1 
ATOM   11997 C CA     . GLU C 1 10  ? 125.939 82.272  100.708 1.00 68.13  ? 275 GLU C CA     1 
ATOM   11998 C C      . GLU C 1 10  ? 125.032 81.600  101.726 1.00 69.63  ? 275 GLU C C      1 
ATOM   11999 O O      . GLU C 1 10  ? 124.160 80.809  101.357 1.00 75.59  ? 275 GLU C O      1 
ATOM   12000 C CB     . GLU C 1 10  ? 127.326 81.655  100.795 1.00 73.37  ? 275 GLU C CB     1 
ATOM   12001 C CG     . GLU C 1 10  ? 128.168 81.888  99.588  1.00 80.86  ? 275 GLU C CG     1 
ATOM   12002 C CD     . GLU C 1 10  ? 129.497 81.200  99.703  1.00 88.29  ? 275 GLU C CD     1 
ATOM   12003 O OE1    . GLU C 1 10  ? 129.550 80.125  100.335 1.00 88.20  ? 275 GLU C OE1    1 
ATOM   12004 O OE2    . GLU C 1 10  ? 130.486 81.729  99.162  1.00 96.28  ? 275 GLU C OE2    1 
ATOM   12005 H H      . GLU C 1 10  ? 126.802 84.024  101.040 1.00 72.18  ? 275 GLU C H      1 
ATOM   12006 H HA     . GLU C 1 10  ? 125.584 82.085  99.824  1.00 70.85  ? 275 GLU C HA     1 
ATOM   12007 H HB2    . GLU C 1 10  ? 127.789 82.029  101.562 1.00 73.80  ? 275 GLU C HB2    1 
ATOM   12008 H HB3    . GLU C 1 10  ? 127.228 80.695  100.908 1.00 73.85  ? 275 GLU C HB3    1 
ATOM   12009 H HG2    . GLU C 1 10  ? 127.709 81.536  98.808  1.00 80.16  ? 275 GLU C HG2    1 
ATOM   12010 H HG3    . GLU C 1 10  ? 128.324 82.840  99.485  1.00 77.78  ? 275 GLU C HG3    1 
ATOM   12011 N N      . TYR C 1 11  ? 125.222 81.887  103.015 1.00 69.09  ? 276 TYR C N      1 
ATOM   12012 C CA     . TYR C 1 11  ? 124.362 81.258  104.012 1.00 72.92  ? 276 TYR C CA     1 
ATOM   12013 C C      . TYR C 1 11  ? 122.902 81.594  103.777 1.00 78.51  ? 276 TYR C C      1 
ATOM   12014 O O      . TYR C 1 11  ? 122.032 80.730  103.915 1.00 85.68  ? 276 TYR C O      1 
ATOM   12015 C CB     . TYR C 1 11  ? 124.750 81.680  105.420 1.00 77.51  ? 276 TYR C CB     1 
ATOM   12016 C CG     . TYR C 1 11  ? 123.896 81.007  106.471 1.00 76.79  ? 276 TYR C CG     1 
ATOM   12017 C CD1    . TYR C 1 11  ? 124.188 79.732  106.910 1.00 77.02  ? 276 TYR C CD1    1 
ATOM   12018 C CD2    . TYR C 1 11  ? 122.779 81.633  106.991 1.00 76.06  ? 276 TYR C CD2    1 
ATOM   12019 C CE1    . TYR C 1 11  ? 123.407 79.112  107.857 1.00 77.46  ? 276 TYR C CE1    1 
ATOM   12020 C CE2    . TYR C 1 11  ? 121.994 81.016  107.935 1.00 68.82  ? 276 TYR C CE2    1 
ATOM   12021 C CZ     . TYR C 1 11  ? 122.315 79.759  108.361 1.00 72.65  ? 276 TYR C CZ     1 
ATOM   12022 O OH     . TYR C 1 11  ? 121.538 79.135  109.297 1.00 82.82  ? 276 TYR C OH     1 
ATOM   12023 H H      . TYR C 1 11  ? 125.818 82.426  103.326 1.00 71.62  ? 276 TYR C H      1 
ATOM   12024 H HA     . TYR C 1 11  ? 124.462 80.294  103.950 1.00 73.48  ? 276 TYR C HA     1 
ATOM   12025 H HB2    . TYR C 1 11  ? 125.673 81.439  105.583 1.00 77.14  ? 276 TYR C HB2    1 
ATOM   12026 H HB3    . TYR C 1 11  ? 124.635 82.641  105.506 1.00 75.67  ? 276 TYR C HB3    1 
ATOM   12027 H HD1    . TYR C 1 11  ? 124.928 79.287  106.563 1.00 77.73  ? 276 TYR C HD1    1 
ATOM   12028 H HD2    . TYR C 1 11  ? 122.554 82.487  106.695 1.00 77.99  ? 276 TYR C HD2    1 
ATOM   12029 H HE1    . TYR C 1 11  ? 123.620 78.254  108.151 1.00 77.71  ? 276 TYR C HE1    1 
ATOM   12030 H HE2    . TYR C 1 11  ? 121.245 81.451  108.279 1.00 71.05  ? 276 TYR C HE2    1 
ATOM   12031 H HH     . TYR C 1 11  ? 121.812 78.350  109.424 1.00 81.34  ? 276 TYR C HH     1 
ATOM   12032 N N      . ALA C 1 12  ? 122.607 82.843  103.430 1.00 72.04  ? 277 ALA C N      1 
ATOM   12033 C CA     . ALA C 1 12  ? 121.220 83.204  103.176 1.00 67.35  ? 277 ALA C CA     1 
ATOM   12034 C C      . ALA C 1 12  ? 120.675 82.433  101.986 1.00 70.90  ? 277 ALA C C      1 
ATOM   12035 O O      . ALA C 1 12  ? 119.554 81.918  102.026 1.00 74.55  ? 277 ALA C O      1 
ATOM   12036 C CB     . ALA C 1 12  ? 121.107 84.706  102.948 1.00 72.48  ? 277 ALA C CB     1 
ATOM   12037 H H      . ALA C 1 12  ? 123.177 83.481  103.337 1.00 73.20  ? 277 ALA C H      1 
ATOM   12038 H HA     . ALA C 1 12  ? 120.685 82.975  103.954 1.00 69.29  ? 277 ALA C HA     1 
ATOM   12039 H HB1    . ALA C 1 12  ? 121.485 85.168  103.715 1.00 72.45  ? 277 ALA C HB1    1 
ATOM   12040 H HB2    . ALA C 1 12  ? 121.603 84.940  102.147 1.00 73.37  ? 277 ALA C HB2    1 
ATOM   12041 H HB3    . ALA C 1 12  ? 120.172 84.945  102.844 1.00 72.43  ? 277 ALA C HB3    1 
ATOM   12042 N N      . MET C 1 13  ? 121.468 82.327  100.924 1.00 72.17  ? 278 MET C N      1 
ATOM   12043 C CA     . MET C 1 13  ? 121.052 81.576  99.748  1.00 71.64  ? 278 MET C CA     1 
ATOM   12044 C C      . MET C 1 13  ? 120.838 80.112  100.096 1.00 75.80  ? 278 MET C C      1 
ATOM   12045 O O      . MET C 1 13  ? 119.803 79.525  99.770  1.00 79.91  ? 278 MET C O      1 
ATOM   12046 C CB     . MET C 1 13  ? 122.110 81.709  98.655  1.00 74.95  ? 278 MET C CB     1 
ATOM   12047 C CG     . MET C 1 13  ? 122.200 83.086  98.037  1.00 76.57  ? 278 MET C CG     1 
ATOM   12048 S SD     . MET C 1 13  ? 120.805 83.512  97.000  1.00 92.91  ? 278 MET C SD     1 
ATOM   12049 C CE     . MET C 1 13  ? 121.122 82.461  95.594  1.00 85.90  ? 278 MET C CE     1 
ATOM   12050 H H      . MET C 1 13  ? 122.252 82.678  100.865 1.00 73.85  ? 278 MET C H      1 
ATOM   12051 H HA     . MET C 1 13  ? 120.220 81.946  99.411  1.00 72.76  ? 278 MET C HA     1 
ATOM   12052 H HB2    . MET C 1 13  ? 122.978 81.499  99.037  1.00 75.50  ? 278 MET C HB2    1 
ATOM   12053 H HB3    . MET C 1 13  ? 121.906 81.077  97.946  1.00 74.73  ? 278 MET C HB3    1 
ATOM   12054 H HG2    . MET C 1 13  ? 122.247 83.743  98.750  1.00 77.31  ? 278 MET C HG2    1 
ATOM   12055 H HG3    . MET C 1 13  ? 123.003 83.134  97.494  1.00 75.35  ? 278 MET C HG3    1 
ATOM   12056 H HE1    . MET C 1 13  ? 122.015 82.646  95.260  1.00 84.95  ? 278 MET C HE1    1 
ATOM   12057 H HE2    . MET C 1 13  ? 120.465 82.652  94.905  1.00 87.05  ? 278 MET C HE2    1 
ATOM   12058 H HE3    . MET C 1 13  ? 121.057 81.532  95.869  1.00 83.14  ? 278 MET C HE3    1 
ATOM   12059 N N      . GLU C 1 14  ? 121.813 79.512  100.773 1.00 78.03  ? 279 GLU C N      1 
ATOM   12060 C CA     . GLU C 1 14  ? 121.734 78.099  101.119 1.00 74.74  ? 279 GLU C CA     1 
ATOM   12061 C C      . GLU C 1 14  ? 120.545 77.785  102.018 1.00 75.09  ? 279 GLU C C      1 
ATOM   12062 O O      . GLU C 1 14  ? 119.888 76.757  101.839 1.00 79.16  ? 279 GLU C O      1 
ATOM   12063 C CB     . GLU C 1 14  ? 123.026 77.690  101.805 1.00 81.06  ? 279 GLU C CB     1 
ATOM   12064 C CG     . GLU C 1 14  ? 124.163 77.473  100.854 1.00 82.66  ? 279 GLU C CG     1 
ATOM   12065 C CD     . GLU C 1 14  ? 125.117 76.425  101.354 1.00 103.59 ? 279 GLU C CD     1 
ATOM   12066 O OE1    . GLU C 1 14  ? 124.666 75.294  101.627 1.00 110.01 ? 279 GLU C OE1    1 
ATOM   12067 O OE2    . GLU C 1 14  ? 126.319 76.731  101.484 1.00 113.20 ? 279 GLU C OE2    1 
ATOM   12068 H H      . GLU C 1 14  ? 122.526 79.907  101.052 1.00 77.86  ? 279 GLU C H      1 
ATOM   12069 H HA     . GLU C 1 14  ? 121.640 77.577  100.306 1.00 76.77  ? 279 GLU C HA     1 
ATOM   12070 H HB2    . GLU C 1 14  ? 123.284 78.387  102.430 1.00 81.30  ? 279 GLU C HB2    1 
ATOM   12071 H HB3    . GLU C 1 14  ? 122.872 76.859  102.284 1.00 84.64  ? 279 GLU C HB3    1 
ATOM   12072 H HG2    . GLU C 1 14  ? 123.813 77.178  99.998  1.00 83.44  ? 279 GLU C HG2    1 
ATOM   12073 H HG3    . GLU C 1 14  ? 124.651 78.306  100.746 1.00 82.67  ? 279 GLU C HG3    1 
ATOM   12074 N N      . THR C 1 15  ? 120.259 78.635  103.000 1.00 72.09  ? 280 THR C N      1 
ATOM   12075 C CA     . THR C 1 15  ? 119.073 78.418  103.821 1.00 71.54  ? 280 THR C CA     1 
ATOM   12076 C C      . THR C 1 15  ? 117.802 78.953  103.183 1.00 80.06  ? 280 THR C C      1 
ATOM   12077 O O      . THR C 1 15  ? 116.714 78.674  103.689 1.00 83.07  ? 280 THR C O      1 
ATOM   12078 C CB     . THR C 1 15  ? 119.231 79.076  105.183 1.00 78.92  ? 280 THR C CB     1 
ATOM   12079 O OG1    . THR C 1 15  ? 119.546 80.460  104.997 1.00 91.03  ? 280 THR C OG1    1 
ATOM   12080 C CG2    . THR C 1 15  ? 120.332 78.411  105.974 1.00 82.92  ? 280 THR C CG2    1 
ATOM   12081 H H      . THR C 1 15  ? 120.694 79.358  103.170 1.00 76.43  ? 280 THR C H      1 
ATOM   12082 H HA     . THR C 1 15  ? 118.957 77.465  103.965 1.00 74.48  ? 280 THR C HA     1 
ATOM   12083 H HB     . THR C 1 15  ? 118.402 78.996  105.681 1.00 77.98  ? 280 THR C HB     1 
ATOM   12084 H HG1    . THR C 1 15  ? 120.328 80.536  104.698 1.00 82.97  ? 280 THR C HG1    1 
ATOM   12085 H HG21   . THR C 1 15  ? 121.199 78.662  105.615 1.00 81.46  ? 280 THR C HG21   1 
ATOM   12086 H HG22   . THR C 1 15  ? 120.281 78.693  106.902 1.00 79.50  ? 280 THR C HG22   1 
ATOM   12087 H HG23   . THR C 1 15  ? 120.238 77.445  105.935 1.00 80.48  ? 280 THR C HG23   1 
ATOM   12088 N N      . LYS C 1 16  ? 117.908 79.717  102.105 1.00 80.64  ? 281 LYS C N      1 
ATOM   12089 C CA     . LYS C 1 16  ? 116.748 80.353  101.490 1.00 73.82  ? 281 LYS C CA     1 
ATOM   12090 C C      . LYS C 1 16  ? 115.979 81.192  102.503 1.00 72.12  ? 281 LYS C C      1 
ATOM   12091 O O      . LYS C 1 16  ? 114.751 81.240  102.507 1.00 72.19  ? 281 LYS C O      1 
ATOM   12092 C CB     . LYS C 1 16  ? 115.854 79.321  100.811 1.00 68.32  ? 281 LYS C CB     1 
ATOM   12093 C CG     . LYS C 1 16  ? 116.626 78.496  99.811  1.00 77.24  ? 281 LYS C CG     1 
ATOM   12094 C CD     . LYS C 1 16  ? 115.758 77.519  99.071  1.00 92.37  ? 281 LYS C CD     1 
ATOM   12095 C CE     . LYS C 1 16  ? 116.603 76.700  98.112  1.00 108.94 ? 281 LYS C CE     1 
ATOM   12096 N NZ     . LYS C 1 16  ? 115.809 75.673  97.380  1.00 120.51 ? 281 LYS C NZ     1 
ATOM   12097 H H      . LYS C 1 16  ? 118.659 79.953  101.758 1.00 78.61  ? 281 LYS C H      1 
ATOM   12098 H HA     . LYS C 1 16  ? 117.066 80.957  100.799 1.00 75.28  ? 281 LYS C HA     1 
ATOM   12099 H HB2    . LYS C 1 16  ? 115.485 78.721  101.479 1.00 71.88  ? 281 LYS C HB2    1 
ATOM   12100 H HB3    . LYS C 1 16  ? 115.139 79.777  100.339 1.00 73.33  ? 281 LYS C HB3    1 
ATOM   12101 H HG2    . LYS C 1 16  ? 117.037 79.088  99.160  1.00 80.27  ? 281 LYS C HG2    1 
ATOM   12102 H HG3    . LYS C 1 16  ? 117.311 77.990  100.277 1.00 78.76  ? 281 LYS C HG3    1 
ATOM   12103 H HD2    . LYS C 1 16  ? 115.333 76.916  99.702  1.00 91.89  ? 281 LYS C HD2    1 
ATOM   12104 H HD3    . LYS C 1 16  ? 115.090 78.002  98.557  1.00 91.29  ? 281 LYS C HD3    1 
ATOM   12105 H HE2    . LYS C 1 16  ? 117.005 77.294  97.457  1.00 105.35 ? 281 LYS C HE2    1 
ATOM   12106 H HE3    . LYS C 1 16  ? 117.297 76.242  98.613  1.00 102.00 ? 281 LYS C HE3    1 
ATOM   12107 H HZ1    . LYS C 1 16  ? 115.160 76.068  96.913  1.00 116.98 ? 281 LYS C HZ1    1 
ATOM   12108 H HZ2    . LYS C 1 16  ? 116.337 75.226  96.817  1.00 119.38 ? 281 LYS C HZ2    1 
ATOM   12109 H HZ3    . LYS C 1 16  ? 115.445 75.099  97.955  1.00 116.52 ? 281 LYS C HZ3    1 
ATOM   12110 N N      . CYS C 1 17  ? 116.724 81.836  103.388 1.00 77.47  ? 282 CYS C N      1 
ATOM   12111 C CA     . CYS C 1 17  ? 116.152 82.670  104.429 1.00 74.74  ? 282 CYS C CA     1 
ATOM   12112 C C      . CYS C 1 17  ? 115.827 84.041  103.864 1.00 78.44  ? 282 CYS C C      1 
ATOM   12113 O O      . CYS C 1 17  ? 116.617 84.619  103.117 1.00 84.54  ? 282 CYS C O      1 
ATOM   12114 C CB     . CYS C 1 17  ? 117.131 82.802  105.590 1.00 79.37  ? 282 CYS C CB     1 
ATOM   12115 S SG     . CYS C 1 17  ? 116.512 83.744  106.968 1.00 95.45  ? 282 CYS C SG     1 
ATOM   12116 H H      . CYS C 1 17  ? 117.585 81.841  103.374 1.00 77.95  ? 282 CYS C H      1 
ATOM   12117 H HA     . CYS C 1 17  ? 115.333 82.266  104.759 1.00 75.79  ? 282 CYS C HA     1 
ATOM   12118 H HB2    . CYS C 1 17  ? 117.351 81.912  105.912 1.00 79.94  ? 282 CYS C HB2    1 
ATOM   12119 H HB3    . CYS C 1 17  ? 117.936 83.239  105.267 1.00 79.53  ? 282 CYS C HB3    1 
ATOM   12120 H HG     . CYS C 1 17  ? 117.404 83.784  107.769 1.00 93.09  ? 282 CYS C HG     1 
ATOM   12121 N N      . ASP C 1 18  ? 114.661 84.567  104.221 1.00 79.02  ? 283 ASP C N      1 
ATOM   12122 C CA     . ASP C 1 18  ? 114.273 85.889  103.745 1.00 84.77  ? 283 ASP C CA     1 
ATOM   12123 C C      . ASP C 1 18  ? 113.635 86.731  104.839 1.00 82.32  ? 283 ASP C C      1 
ATOM   12124 O O      . ASP C 1 18  ? 112.856 87.637  104.534 1.00 81.04  ? 283 ASP C O      1 
ATOM   12125 C CB     . ASP C 1 18  ? 113.342 85.787  102.547 1.00 91.19  ? 283 ASP C CB     1 
ATOM   12126 C CG     . ASP C 1 18  ? 112.044 85.113  102.877 1.00 105.02 ? 283 ASP C CG     1 
ATOM   12127 O OD1    . ASP C 1 18  ? 111.777 84.880  104.071 1.00 106.88 ? 283 ASP C OD1    1 
ATOM   12128 O OD2    . ASP C 1 18  ? 111.286 84.804  101.935 1.00 119.94 ? 283 ASP C OD2    1 
ATOM   12129 H H      . ASP C 1 18  ? 114.072 84.171  104.709 1.00 82.87  ? 283 ASP C H      1 
ATOM   12130 H HA     . ASP C 1 18  ? 115.070 86.361  103.454 1.00 87.12  ? 283 ASP C HA     1 
ATOM   12131 H HB2    . ASP C 1 18  ? 113.146 86.681  102.223 1.00 92.91  ? 283 ASP C HB2    1 
ATOM   12132 H HB3    . ASP C 1 18  ? 113.784 85.274  101.851 1.00 91.66  ? 283 ASP C HB3    1 
ATOM   12133 N N      . ASP C 1 19  ? 113.933 86.445  106.096 1.00 83.91  ? 284 ASP C N      1 
ATOM   12134 C CA     . ASP C 1 19  ? 113.688 87.362  107.194 1.00 82.24  ? 284 ASP C CA     1 
ATOM   12135 C C      . ASP C 1 19  ? 115.023 87.844  107.731 1.00 78.32  ? 284 ASP C C      1 
ATOM   12136 O O      . ASP C 1 19  ? 115.899 87.038  108.057 1.00 76.93  ? 284 ASP C O      1 
ATOM   12137 C CB     . ASP C 1 19  ? 112.883 86.690  108.299 1.00 90.03  ? 284 ASP C CB     1 
ATOM   12138 C CG     . ASP C 1 19  ? 112.909 87.473  109.581 1.00 98.98  ? 284 ASP C CG     1 
ATOM   12139 O OD1    . ASP C 1 19  ? 112.965 88.718  109.518 1.00 94.60  ? 284 ASP C OD1    1 
ATOM   12140 O OD2    . ASP C 1 19  ? 112.888 86.846  110.658 1.00 103.61 ? 284 ASP C OD2    1 
ATOM   12141 H H      . ASP C 1 19  ? 114.453 85.796  106.308 1.00 85.36  ? 284 ASP C H      1 
ATOM   12142 H HA     . ASP C 1 19  ? 113.188 88.132  106.876 1.00 84.30  ? 284 ASP C HA     1 
ATOM   12143 H HB2    . ASP C 1 19  ? 111.957 86.614  108.014 1.00 89.45  ? 284 ASP C HB2    1 
ATOM   12144 H HB3    . ASP C 1 19  ? 113.251 85.809  108.473 1.00 90.07  ? 284 ASP C HB3    1 
ATOM   12145 N N      . VAL C 1 20  ? 115.183 89.162  107.780 1.00 75.44  ? 285 VAL C N      1 
ATOM   12146 C CA     . VAL C 1 20  ? 116.425 89.757  108.256 1.00 74.29  ? 285 VAL C CA     1 
ATOM   12147 C C      . VAL C 1 20  ? 116.705 89.362  109.705 1.00 72.98  ? 285 VAL C C      1 
ATOM   12148 O O      . VAL C 1 20  ? 117.854 89.099  110.076 1.00 71.64  ? 285 VAL C O      1 
ATOM   12149 C CB     . VAL C 1 20  ? 116.371 91.283  108.038 1.00 68.91  ? 285 VAL C CB     1 
ATOM   12150 C CG1    . VAL C 1 20  ? 115.413 91.948  108.996 1.00 73.02  ? 285 VAL C CG1    1 
ATOM   12151 C CG2    . VAL C 1 20  ? 117.743 91.893  108.151 1.00 74.37  ? 285 VAL C CG2    1 
ATOM   12152 H H      . VAL C 1 20  ? 114.573 89.733  107.570 1.00 77.58  ? 285 VAL C H      1 
ATOM   12153 H HA     . VAL C 1 20  ? 117.157 89.412  107.720 1.00 75.32  ? 285 VAL C HA     1 
ATOM   12154 H HB     . VAL C 1 20  ? 116.050 91.450  107.137 1.00 69.25  ? 285 VAL C HB     1 
ATOM   12155 H HG11   . VAL C 1 20  ? 114.557 91.490  108.955 1.00 75.58  ? 285 VAL C HG11   1 
ATOM   12156 H HG12   . VAL C 1 20  ? 115.300 92.875  108.726 1.00 70.90  ? 285 VAL C HG12   1 
ATOM   12157 H HG13   . VAL C 1 20  ? 115.771 91.906  109.896 1.00 75.47  ? 285 VAL C HG13   1 
ATOM   12158 H HG21   . VAL C 1 20  ? 118.116 91.688  109.023 1.00 74.49  ? 285 VAL C HG21   1 
ATOM   12159 H HG22   . VAL C 1 20  ? 117.663 92.855  108.042 1.00 72.49  ? 285 VAL C HG22   1 
ATOM   12160 H HG23   . VAL C 1 20  ? 118.307 91.532  107.448 1.00 74.66  ? 285 VAL C HG23   1 
ATOM   12161 N N      . LEU C 1 21  ? 115.665 89.254  110.530 1.00 76.29  ? 286 LEU C N      1 
ATOM   12162 C CA     . LEU C 1 21  ? 115.869 88.893  111.930 1.00 75.33  ? 286 LEU C CA     1 
ATOM   12163 C C      . LEU C 1 21  ? 116.269 87.435  112.070 1.00 76.80  ? 286 LEU C C      1 
ATOM   12164 O O      . LEU C 1 21  ? 117.226 87.104  112.775 1.00 80.19  ? 286 LEU C O      1 
ATOM   12165 C CB     . LEU C 1 21  ? 114.599 89.154  112.731 1.00 76.71  ? 286 LEU C CB     1 
ATOM   12166 C CG     . LEU C 1 21  ? 114.232 90.604  112.989 1.00 76.86  ? 286 LEU C CG     1 
ATOM   12167 C CD1    . LEU C 1 21  ? 112.884 90.659  113.653 1.00 80.56  ? 286 LEU C CD1    1 
ATOM   12168 C CD2    . LEU C 1 21  ? 115.271 91.255  113.870 1.00 77.20  ? 286 LEU C CD2    1 
ATOM   12169 H H      . LEU C 1 21  ? 114.840 89.315  110.291 1.00 79.40  ? 286 LEU C H      1 
ATOM   12170 H HA     . LEU C 1 21  ? 116.584 89.435  112.301 1.00 76.49  ? 286 LEU C HA     1 
ATOM   12171 H HB2    . LEU C 1 21  ? 113.854 88.748  112.258 1.00 79.75  ? 286 LEU C HB2    1 
ATOM   12172 H HB3    . LEU C 1 21  ? 114.695 88.725  113.598 1.00 77.96  ? 286 LEU C HB3    1 
ATOM   12173 H HG     . LEU C 1 21  ? 114.189 91.085  112.147 1.00 77.86  ? 286 LEU C HG     1 
ATOM   12174 H HD11   . LEU C 1 21  ? 112.224 90.263  113.060 1.00 80.17  ? 286 LEU C HD11   1 
ATOM   12175 H HD12   . LEU C 1 21  ? 112.920 90.160  114.486 1.00 80.04  ? 286 LEU C HD12   1 
ATOM   12176 H HD13   . LEU C 1 21  ? 112.656 91.586  113.831 1.00 80.17  ? 286 LEU C HD13   1 
ATOM   12177 H HD21   . LEU C 1 21  ? 115.383 90.718  114.673 1.00 76.34  ? 286 LEU C HD21   1 
ATOM   12178 H HD22   . LEU C 1 21  ? 116.112 91.312  113.390 1.00 76.62  ? 286 LEU C HD22   1 
ATOM   12179 H HD23   . LEU C 1 21  ? 114.965 92.144  114.111 1.00 78.36  ? 286 LEU C HD23   1 
ATOM   12180 N N      . LEU C 1 22  ? 115.525 86.547  111.428 1.00 80.95  ? 287 LEU C N      1 
ATOM   12181 C CA     . LEU C 1 22  ? 115.866 85.135  111.475 1.00 76.60  ? 287 LEU C CA     1 
ATOM   12182 C C      . LEU C 1 22  ? 117.275 84.899  110.951 1.00 78.81  ? 287 LEU C C      1 
ATOM   12183 O O      . LEU C 1 22  ? 118.056 84.156  111.552 1.00 79.20  ? 287 LEU C O      1 
ATOM   12184 C CB     . LEU C 1 22  ? 114.838 84.347  110.677 1.00 77.68  ? 287 LEU C CB     1 
ATOM   12185 C CG     . LEU C 1 22  ? 115.065 82.848  110.641 1.00 85.51  ? 287 LEU C CG     1 
ATOM   12186 C CD1    . LEU C 1 22  ? 115.000 82.272  112.039 1.00 84.89  ? 287 LEU C CD1    1 
ATOM   12187 C CD2    . LEU C 1 22  ? 114.021 82.217  109.750 1.00 93.29  ? 287 LEU C CD2    1 
ATOM   12188 H H      . LEU C 1 22  ? 114.796 86.727  111.012 1.00 83.32  ? 287 LEU C H      1 
ATOM   12189 H HA     . LEU C 1 22  ? 115.833 84.836  112.398 1.00 78.82  ? 287 LEU C HA     1 
ATOM   12190 H HB2    . LEU C 1 22  ? 113.961 84.504  111.064 1.00 81.42  ? 287 LEU C HB2    1 
ATOM   12191 H HB3    . LEU C 1 22  ? 114.851 84.669  109.761 1.00 80.85  ? 287 LEU C HB3    1 
ATOM   12192 H HG     . LEU C 1 22  ? 115.941 82.659  110.268 1.00 84.06  ? 287 LEU C HG     1 
ATOM   12193 H HD11   . LEU C 1 22  ? 115.030 81.303  111.980 1.00 84.45  ? 287 LEU C HD11   1 
ATOM   12194 H HD12   . LEU C 1 22  ? 114.171 82.552  112.460 1.00 84.84  ? 287 LEU C HD12   1 
ATOM   12195 H HD13   . LEU C 1 22  ? 115.759 82.593  112.552 1.00 82.09  ? 287 LEU C HD13   1 
ATOM   12196 H HD21   . LEU C 1 22  ? 113.140 82.431  110.100 1.00 91.94  ? 287 LEU C HD21   1 
ATOM   12197 H HD22   . LEU C 1 22  ? 114.116 82.574  108.852 1.00 89.46  ? 287 LEU C HD22   1 
ATOM   12198 H HD23   . LEU C 1 22  ? 114.151 81.255  109.742 1.00 92.13  ? 287 LEU C HD23   1 
ATOM   12199 N N      . LEU C 1 23  ? 117.616 85.517  109.823 1.00 81.09  ? 288 LEU C N      1 
ATOM   12200 C CA     . LEU C 1 23  ? 118.981 85.422  109.319 1.00 81.12  ? 288 LEU C CA     1 
ATOM   12201 C C      . LEU C 1 23  ? 119.981 85.904  110.357 1.00 81.63  ? 288 LEU C C      1 
ATOM   12202 O O      . LEU C 1 23  ? 120.947 85.206  110.681 1.00 86.51  ? 288 LEU C O      1 
ATOM   12203 C CB     . LEU C 1 23  ? 119.121 86.228  108.033 1.00 79.44  ? 288 LEU C CB     1 
ATOM   12204 C CG     . LEU C 1 23  ? 120.545 86.301  107.491 1.00 80.02  ? 288 LEU C CG     1 
ATOM   12205 C CD1    . LEU C 1 23  ? 121.045 84.931  107.112 1.00 82.72  ? 288 LEU C CD1    1 
ATOM   12206 C CD2    . LEU C 1 23  ? 120.590 87.218  106.298 1.00 82.53  ? 288 LEU C CD2    1 
ATOM   12207 H H      . LEU C 1 23  ? 117.091 86.014  109.356 1.00 80.89  ? 288 LEU C H      1 
ATOM   12208 H HA     . LEU C 1 23  ? 119.180 84.492  109.118 1.00 81.88  ? 288 LEU C HA     1 
ATOM   12209 H HB2    . LEU C 1 23  ? 118.559 85.828  107.349 1.00 80.30  ? 288 LEU C HB2    1 
ATOM   12210 H HB3    . LEU C 1 23  ? 118.826 87.137  108.208 1.00 79.13  ? 288 LEU C HB3    1 
ATOM   12211 H HG     . LEU C 1 23  ? 121.138 86.667  108.167 1.00 79.57  ? 288 LEU C HG     1 
ATOM   12212 H HD11   . LEU C 1 23  ? 120.427 84.533  106.478 1.00 81.29  ? 288 LEU C HD11   1 
ATOM   12213 H HD12   . LEU C 1 23  ? 121.103 84.381  107.910 1.00 80.87  ? 288 LEU C HD12   1 
ATOM   12214 H HD13   . LEU C 1 23  ? 121.924 85.018  106.709 1.00 80.35  ? 288 LEU C HD13   1 
ATOM   12215 H HD21   . LEU C 1 23  ? 120.280 88.099  106.564 1.00 81.63  ? 288 LEU C HD21   1 
ATOM   12216 H HD22   . LEU C 1 23  ? 120.014 86.860  105.603 1.00 82.50  ? 288 LEU C HD22   1 
ATOM   12217 H HD23   . LEU C 1 23  ? 121.505 87.271  105.976 1.00 81.18  ? 288 LEU C HD23   1 
ATOM   12218 N N      . LEU C 1 24  ? 119.771 87.110  110.876 1.00 77.06  ? 289 LEU C N      1 
ATOM   12219 C CA     . LEU C 1 24  ? 120.679 87.672  111.867 1.00 74.76  ? 289 LEU C CA     1 
ATOM   12220 C C      . LEU C 1 24  ? 120.815 86.737  113.056 1.00 70.21  ? 289 LEU C C      1 
ATOM   12221 O O      . LEU C 1 24  ? 121.916 86.299  113.405 1.00 68.46  ? 289 LEU C O      1 
ATOM   12222 C CB     . LEU C 1 24  ? 120.164 89.042  112.305 1.00 73.64  ? 289 LEU C CB     1 
ATOM   12223 C CG     . LEU C 1 24  ? 120.879 89.726  113.464 1.00 66.65  ? 289 LEU C CG     1 
ATOM   12224 C CD1    . LEU C 1 24  ? 122.315 90.000  113.115 1.00 69.27  ? 289 LEU C CD1    1 
ATOM   12225 C CD2    . LEU C 1 24  ? 120.173 91.015  113.794 1.00 67.17  ? 289 LEU C CD2    1 
ATOM   12226 H H      . LEU C 1 24  ? 119.119 87.627  110.659 1.00 76.68  ? 289 LEU C H      1 
ATOM   12227 H HA     . LEU C 1 24  ? 121.557 87.789  111.470 1.00 75.70  ? 289 LEU C HA     1 
ATOM   12228 H HB2    . LEU C 1 24  ? 120.214 89.641  111.543 1.00 74.14  ? 289 LEU C HB2    1 
ATOM   12229 H HB3    . LEU C 1 24  ? 119.234 88.940  112.567 1.00 74.80  ? 289 LEU C HB3    1 
ATOM   12230 H HG     . LEU C 1 24  ? 120.853 89.153  114.248 1.00 68.00  ? 289 LEU C HG     1 
ATOM   12231 H HD11   . LEU C 1 24  ? 122.776 89.156  112.982 1.00 71.02  ? 289 LEU C HD11   1 
ATOM   12232 H HD12   . LEU C 1 24  ? 122.727 90.491  113.844 1.00 68.68  ? 289 LEU C HD12   1 
ATOM   12233 H HD13   . LEU C 1 24  ? 122.346 90.528  112.300 1.00 69.65  ? 289 LEU C HD13   1 
ATOM   12234 H HD21   . LEU C 1 24  ? 120.618 91.435  114.548 1.00 68.66  ? 289 LEU C HD21   1 
ATOM   12235 H HD22   . LEU C 1 24  ? 119.248 90.822  114.019 1.00 68.95  ? 289 LEU C HD22   1 
ATOM   12236 H HD23   . LEU C 1 24  ? 120.209 91.600  113.020 1.00 67.79  ? 289 LEU C HD23   1 
ATOM   12237 N N      . GLY C 1 25  ? 119.685 86.393  113.665 1.00 71.65  ? 290 GLY C N      1 
ATOM   12238 C CA     . GLY C 1 25  ? 119.702 85.604  114.881 1.00 67.57  ? 290 GLY C CA     1 
ATOM   12239 C C      . GLY C 1 25  ? 120.415 84.281  114.716 1.00 65.49  ? 290 GLY C C      1 
ATOM   12240 O O      . GLY C 1 25  ? 121.183 83.868  115.584 1.00 70.20  ? 290 GLY C O      1 
ATOM   12241 H H      . GLY C 1 25  ? 118.899 86.608  113.390 1.00 74.45  ? 290 GLY C H      1 
ATOM   12242 H HA2    . GLY C 1 25  ? 120.145 86.103  115.587 1.00 69.38  ? 290 GLY C HA2    1 
ATOM   12243 H HA3    . GLY C 1 25  ? 118.789 85.425  115.159 1.00 70.02  ? 290 GLY C HA3    1 
ATOM   12244 N N      . MET C 1 26  ? 120.167 83.598  113.601 1.00 69.64  ? 291 MET C N      1 
ATOM   12245 C CA     . MET C 1 26  ? 120.874 82.355  113.322 1.00 76.35  ? 291 MET C CA     1 
ATOM   12246 C C      . MET C 1 26  ? 122.358 82.587  113.084 1.00 75.95  ? 291 MET C C      1 
ATOM   12247 O O      . MET C 1 26  ? 123.195 81.857  113.619 1.00 79.59  ? 291 MET C O      1 
ATOM   12248 C CB     . MET C 1 26  ? 120.235 81.669  112.124 1.00 70.39  ? 291 MET C CB     1 
ATOM   12249 C CG     . MET C 1 26  ? 118.879 81.120  112.451 1.00 70.40  ? 291 MET C CG     1 
ATOM   12250 S SD     . MET C 1 26  ? 118.493 79.659  111.506 1.00 85.91  ? 291 MET C SD     1 
ATOM   12251 C CE     . MET C 1 26  ? 118.439 80.376  109.874 1.00 84.72  ? 291 MET C CE     1 
ATOM   12252 H H      . MET C 1 26  ? 119.636 83.858  112.975 1.00 72.92  ? 291 MET C H      1 
ATOM   12253 H HA     . MET C 1 26  ? 120.778 81.765  114.087 1.00 75.41  ? 291 MET C HA     1 
ATOM   12254 H HB2    . MET C 1 26  ? 120.139 82.312  111.402 1.00 73.96  ? 291 MET C HB2    1 
ATOM   12255 H HB3    . MET C 1 26  ? 120.802 80.934  111.841 1.00 72.58  ? 291 MET C HB3    1 
ATOM   12256 H HG2    . MET C 1 26  ? 118.856 80.883  113.393 1.00 71.93  ? 291 MET C HG2    1 
ATOM   12257 H HG3    . MET C 1 26  ? 118.207 81.795  112.263 1.00 74.92  ? 291 MET C HG3    1 
ATOM   12258 H HE1    . MET C 1 26  ? 118.191 79.686  109.237 1.00 83.99  ? 291 MET C HE1    1 
ATOM   12259 H HE2    . MET C 1 26  ? 119.314 80.734  109.654 1.00 81.61  ? 291 MET C HE2    1 
ATOM   12260 H HE3    . MET C 1 26  ? 117.777 81.087  109.866 1.00 82.16  ? 291 MET C HE3    1 
ATOM   12261 N N      . TYR C 1 27  ? 122.714 83.581  112.277 1.00 70.57  ? 292 TYR C N      1 
ATOM   12262 C CA     . TYR C 1 27  ? 124.131 83.777  112.000 1.00 70.54  ? 292 TYR C CA     1 
ATOM   12263 C C      . TYR C 1 27  ? 124.911 84.050  113.279 1.00 73.35  ? 292 TYR C C      1 
ATOM   12264 O O      . TYR C 1 27  ? 126.027 83.553  113.456 1.00 76.42  ? 292 TYR C O      1 
ATOM   12265 C CB     . TYR C 1 27  ? 124.348 84.904  110.999 1.00 71.00  ? 292 TYR C CB     1 
ATOM   12266 C CG     . TYR C 1 27  ? 125.646 84.687  110.278 1.00 76.19  ? 292 TYR C CG     1 
ATOM   12267 C CD1    . TYR C 1 27  ? 125.752 83.714  109.306 1.00 75.24  ? 292 TYR C CD1    1 
ATOM   12268 C CD2    . TYR C 1 27  ? 126.782 85.390  110.620 1.00 75.21  ? 292 TYR C CD2    1 
ATOM   12269 C CE1    . TYR C 1 27  ? 126.919 83.515  108.634 1.00 72.32  ? 292 TYR C CE1    1 
ATOM   12270 C CE2    . TYR C 1 27  ? 127.966 85.171  109.970 1.00 76.07  ? 292 TYR C CE2    1 
ATOM   12271 C CZ     . TYR C 1 27  ? 128.025 84.235  108.980 1.00 76.54  ? 292 TYR C CZ     1 
ATOM   12272 O OH     . TYR C 1 27  ? 129.221 83.969  108.376 1.00 87.33  ? 292 TYR C OH     1 
ATOM   12273 H H      . TYR C 1 27  ? 122.177 84.115  111.867 1.00 73.48  ? 292 TYR C H      1 
ATOM   12274 H HA     . TYR C 1 27  ? 124.484 82.962  111.610 1.00 73.35  ? 292 TYR C HA     1 
ATOM   12275 H HB2    . TYR C 1 27  ? 123.627 84.905  110.348 1.00 73.82  ? 292 TYR C HB2    1 
ATOM   12276 H HB3    . TYR C 1 27  ? 124.387 85.754  111.466 1.00 71.78  ? 292 TYR C HB3    1 
ATOM   12277 H HD1    . TYR C 1 27  ? 124.997 83.220  109.072 1.00 75.54  ? 292 TYR C HD1    1 
ATOM   12278 H HD2    . TYR C 1 27  ? 126.736 86.047  111.279 1.00 75.49  ? 292 TYR C HD2    1 
ATOM   12279 H HE1    . TYR C 1 27  ? 126.980 82.840  107.995 1.00 74.21  ? 292 TYR C HE1    1 
ATOM   12280 H HE2    . TYR C 1 27  ? 128.727 85.657  110.200 1.00 77.36  ? 292 TYR C HE2    1 
ATOM   12281 H HH     . TYR C 1 27  ? 129.804 83.805  108.961 1.00 85.21  ? 292 TYR C HH     1 
ATOM   12282 N N      . LEU C 1 28  ? 124.330 84.826  114.187 1.00 71.28  ? 293 LEU C N      1 
ATOM   12283 C CA     . LEU C 1 28  ? 124.980 85.115  115.459 1.00 70.29  ? 293 LEU C CA     1 
ATOM   12284 C C      . LEU C 1 28  ? 125.283 83.867  116.278 1.00 76.09  ? 293 LEU C C      1 
ATOM   12285 O O      . LEU C 1 28  ? 126.248 83.863  117.046 1.00 86.48  ? 293 LEU C O      1 
ATOM   12286 C CB     . LEU C 1 28  ? 124.100 86.062  116.263 1.00 67.08  ? 293 LEU C CB     1 
ATOM   12287 C CG     . LEU C 1 28  ? 124.097 87.499  115.761 1.00 67.43  ? 293 LEU C CG     1 
ATOM   12288 C CD1    . LEU C 1 28  ? 122.965 88.255  116.396 1.00 71.83  ? 293 LEU C CD1    1 
ATOM   12289 C CD2    . LEU C 1 28  ? 125.406 88.169  116.081 1.00 64.21  ? 293 LEU C CD2    1 
ATOM   12290 H H      . LEU C 1 28  ? 123.555 85.189  114.093 1.00 71.81  ? 293 LEU C H      1 
ATOM   12291 H HA     . LEU C 1 28  ? 125.825 85.560  115.284 1.00 71.59  ? 293 LEU C HA     1 
ATOM   12292 H HB2    . LEU C 1 28  ? 123.186 85.735  116.229 1.00 69.23  ? 293 LEU C HB2    1 
ATOM   12293 H HB3    . LEU C 1 28  ? 124.410 86.070  117.183 1.00 69.16  ? 293 LEU C HB3    1 
ATOM   12294 H HG     . LEU C 1 28  ? 123.975 87.505  114.797 1.00 69.21  ? 293 LEU C HG     1 
ATOM   12295 H HD11   . LEU C 1 28  ? 123.002 89.180  116.106 1.00 70.03  ? 293 LEU C HD11   1 
ATOM   12296 H HD12   . LEU C 1 28  ? 123.053 88.203  117.361 1.00 69.77  ? 293 LEU C HD12   1 
ATOM   12297 H HD13   . LEU C 1 28  ? 122.126 87.853  116.117 1.00 71.77  ? 293 LEU C HD13   1 
ATOM   12298 H HD21   . LEU C 1 28  ? 125.366 89.095  115.791 1.00 64.42  ? 293 LEU C HD21   1 
ATOM   12299 H HD22   . LEU C 1 28  ? 126.126 87.710  115.619 1.00 66.73  ? 293 LEU C HD22   1 
ATOM   12300 H HD23   . LEU C 1 28  ? 125.552 88.129  117.041 1.00 66.51  ? 293 LEU C HD23   1 
ATOM   12301 N N      . GLU C 1 29  ? 124.491 82.805  116.149 1.00 74.38  ? 294 GLU C N      1 
ATOM   12302 C CA     . GLU C 1 29  ? 124.787 81.602  116.922 1.00 73.83  ? 294 GLU C CA     1 
ATOM   12303 C C      . GLU C 1 29  ? 126.135 80.991  116.572 1.00 80.17  ? 294 GLU C C      1 
ATOM   12304 O O      . GLU C 1 29  ? 126.746 80.327  117.414 1.00 81.73  ? 294 GLU C O      1 
ATOM   12305 C CB     . GLU C 1 29  ? 123.718 80.550  116.687 1.00 76.60  ? 294 GLU C CB     1 
ATOM   12306 C CG     . GLU C 1 29  ? 122.328 81.000  116.954 1.00 81.89  ? 294 GLU C CG     1 
ATOM   12307 C CD     . GLU C 1 29  ? 121.369 79.849  116.879 1.00 110.92 ? 294 GLU C CD     1 
ATOM   12308 O OE1    . GLU C 1 29  ? 121.429 79.102  115.880 1.00 116.49 ? 294 GLU C OE1    1 
ATOM   12309 O OE2    . GLU C 1 29  ? 120.565 79.676  117.815 1.00 131.11 ? 294 GLU C OE2    1 
ATOM   12310 H H      . GLU C 1 29  ? 123.844 82.732  115.585 1.00 75.68  ? 294 GLU C H      1 
ATOM   12311 H HA     . GLU C 1 29  ? 124.791 81.823  117.868 1.00 76.10  ? 294 GLU C HA     1 
ATOM   12312 H HB2    . GLU C 1 29  ? 123.766 80.266  115.759 1.00 80.61  ? 294 GLU C HB2    1 
ATOM   12313 H HB3    . GLU C 1 29  ? 123.900 79.793  117.267 1.00 82.50  ? 294 GLU C HB3    1 
ATOM   12314 H HG2    . GLU C 1 29  ? 122.278 81.386  117.843 1.00 84.54  ? 294 GLU C HG2    1 
ATOM   12315 H HG3    . GLU C 1 29  ? 122.072 81.654  116.284 1.00 81.70  ? 294 GLU C HG3    1 
ATOM   12316 N N      . PHE C 1 30  ? 126.613 81.182  115.347 1.00 81.65  ? 295 PHE C N      1 
ATOM   12317 C CA     . PHE C 1 30  ? 127.852 80.542  114.925 1.00 81.70  ? 295 PHE C CA     1 
ATOM   12318 C C      . PHE C 1 30  ? 129.097 81.108  115.594 1.00 82.68  ? 295 PHE C C      1 
ATOM   12319 O O      . PHE C 1 30  ? 130.182 80.557  115.398 1.00 86.07  ? 295 PHE C O      1 
ATOM   12320 C CB     . PHE C 1 30  ? 128.000 80.642  113.409 1.00 80.45  ? 295 PHE C CB     1 
ATOM   12321 C CG     . PHE C 1 30  ? 126.876 80.006  112.649 1.00 79.37  ? 295 PHE C CG     1 
ATOM   12322 C CD1    . PHE C 1 30  ? 126.340 78.805  113.054 1.00 81.00  ? 295 PHE C CD1    1 
ATOM   12323 C CD2    . PHE C 1 30  ? 126.358 80.610  111.529 1.00 76.16  ? 295 PHE C CD2    1 
ATOM   12324 C CE1    . PHE C 1 30  ? 125.316 78.222  112.353 1.00 81.58  ? 295 PHE C CE1    1 
ATOM   12325 C CE2    . PHE C 1 30  ? 125.336 80.026  110.829 1.00 72.17  ? 295 PHE C CE2    1 
ATOM   12326 C CZ     . PHE C 1 30  ? 124.821 78.830  111.237 1.00 76.13  ? 295 PHE C CZ     1 
ATOM   12327 H H      . PHE C 1 30  ? 126.232 81.662  114.743 1.00 79.45  ? 295 PHE C H      1 
ATOM   12328 H HA     . PHE C 1 30  ? 127.808 79.601  115.160 1.00 81.58  ? 295 PHE C HA     1 
ATOM   12329 H HB2    . PHE C 1 30  ? 128.031 81.580  113.160 1.00 78.83  ? 295 PHE C HB2    1 
ATOM   12330 H HB3    . PHE C 1 30  ? 128.824 80.203  113.144 1.00 80.50  ? 295 PHE C HB3    1 
ATOM   12331 H HD1    . PHE C 1 30  ? 126.680 78.378  113.809 1.00 80.18  ? 295 PHE C HD1    1 
ATOM   12332 H HD2    . PHE C 1 30  ? 126.706 81.425  111.241 1.00 76.91  ? 295 PHE C HD2    1 
ATOM   12333 H HE1    . PHE C 1 30  ? 124.974 77.399  112.625 1.00 80.22  ? 295 PHE C HE1    1 
ATOM   12334 H HE2    . PHE C 1 30  ? 124.990 80.446  110.073 1.00 74.43  ? 295 PHE C HE2    1 
ATOM   12335 H HZ     . PHE C 1 30  ? 124.118 78.440  110.767 1.00 76.26  ? 295 PHE C HZ     1 
ATOM   12336 N N      . GLN C 1 31  ? 128.980 82.180  116.367 1.00 82.92  ? 296 GLN C N      1 
ATOM   12337 C CA     . GLN C 1 31  ? 130.165 82.803  116.946 1.00 79.36  ? 296 GLN C CA     1 
ATOM   12338 C C      . GLN C 1 31  ? 130.834 81.955  118.027 1.00 83.27  ? 296 GLN C C      1 
ATOM   12339 O O      . GLN C 1 31  ? 132.044 82.080  118.235 1.00 85.00  ? 296 GLN C O      1 
ATOM   12340 C CB     . GLN C 1 31  ? 129.779 84.167  117.494 1.00 76.50  ? 296 GLN C CB     1 
ATOM   12341 C CG     . GLN C 1 31  ? 128.951 84.097  118.732 1.00 80.51  ? 296 GLN C CG     1 
ATOM   12342 C CD     . GLN C 1 31  ? 128.371 85.433  119.076 1.00 84.59  ? 296 GLN C CD     1 
ATOM   12343 O OE1    . GLN C 1 31  ? 129.090 86.349  119.454 1.00 90.08  ? 296 GLN C OE1    1 
ATOM   12344 N NE2    . GLN C 1 31  ? 127.065 85.563  118.937 1.00 88.48  ? 296 GLN C NE2    1 
ATOM   12345 H H      . GLN C 1 31  ? 128.239 82.583  116.541 1.00 82.27  ? 296 GLN C H      1 
ATOM   12346 H HA     . GLN C 1 31  ? 130.816 82.944  116.240 1.00 80.43  ? 296 GLN C HA     1 
ATOM   12347 H HB2    . GLN C 1 31  ? 130.588 84.662  117.703 1.00 79.80  ? 296 GLN C HB2    1 
ATOM   12348 H HB3    . GLN C 1 31  ? 129.268 84.643  116.819 1.00 78.40  ? 296 GLN C HB3    1 
ATOM   12349 H HG2    . GLN C 1 31  ? 128.221 83.471  118.596 1.00 80.89  ? 296 GLN C HG2    1 
ATOM   12350 H HG3    . GLN C 1 31  ? 129.505 83.809  119.475 1.00 80.65  ? 296 GLN C HG3    1 
ATOM   12351 H HE21   . GLN C 1 31  ? 126.591 84.897  118.667 1.00 84.45  ? 296 GLN C HE21   1 
ATOM   12352 H HE22   . GLN C 1 31  ? 126.687 86.313  119.130 1.00 85.53  ? 296 GLN C HE22   1 
ATOM   12353 N N      . TYR C 1 32  ? 130.095 81.100  118.720 1.00 85.77  ? 297 TYR C N      1 
ATOM   12354 C CA     . TYR C 1 32  ? 130.718 80.188  119.669 1.00 88.64  ? 297 TYR C CA     1 
ATOM   12355 C C      . TYR C 1 32  ? 131.393 79.043  118.923 1.00 93.35  ? 297 TYR C C      1 
ATOM   12356 O O      . TYR C 1 32  ? 131.146 78.816  117.738 1.00 99.85  ? 297 TYR C O      1 
ATOM   12357 C CB     . TYR C 1 32  ? 129.670 79.688  120.645 1.00 90.24  ? 297 TYR C CB     1 
ATOM   12358 C CG     . TYR C 1 32  ? 128.884 80.851  121.163 1.00 90.61  ? 297 TYR C CG     1 
ATOM   12359 C CD1    . TYR C 1 32  ? 129.503 81.867  121.866 1.00 90.09  ? 297 TYR C CD1    1 
ATOM   12360 C CD2    . TYR C 1 32  ? 127.540 80.978  120.877 1.00 90.93  ? 297 TYR C CD2    1 
ATOM   12361 C CE1    . TYR C 1 32  ? 128.792 82.948  122.321 1.00 95.42  ? 297 TYR C CE1    1 
ATOM   12362 C CE2    . TYR C 1 32  ? 126.822 82.060  121.317 1.00 96.32  ? 297 TYR C CE2    1 
ATOM   12363 C CZ     . TYR C 1 32  ? 127.454 83.045  122.031 1.00 101.04 ? 297 TYR C CZ     1 
ATOM   12364 O OH     . TYR C 1 32  ? 126.739 84.132  122.465 1.00 104.98 ? 297 TYR C OH     1 
ATOM   12365 H H      . TYR C 1 32  ? 129.251 80.978  118.603 1.00 86.26  ? 297 TYR C H      1 
ATOM   12366 H HA     . TYR C 1 32  ? 131.400 80.663  120.172 1.00 87.73  ? 297 TYR C HA     1 
ATOM   12367 H HB2    . TYR C 1 32  ? 129.067 79.077  120.192 1.00 90.67  ? 297 TYR C HB2    1 
ATOM   12368 H HB3    . TYR C 1 32  ? 130.106 79.246  121.393 1.00 89.81  ? 297 TYR C HB3    1 
ATOM   12369 H HD1    . TYR C 1 32  ? 130.414 81.805  122.055 1.00 90.06  ? 297 TYR C HD1    1 
ATOM   12370 H HD2    . TYR C 1 32  ? 127.112 80.311  120.388 1.00 90.00  ? 297 TYR C HD2    1 
ATOM   12371 H HE1    . TYR C 1 32  ? 129.221 83.629  122.788 1.00 94.18  ? 297 TYR C HE1    1 
ATOM   12372 H HE2    . TYR C 1 32  ? 125.914 82.129  121.124 1.00 94.27  ? 297 TYR C HE2    1 
ATOM   12373 H HH     . TYR C 1 32  ? 125.935 84.062  122.228 1.00 100.71 ? 297 TYR C HH     1 
ATOM   12374 N N      . SER C 1 33  ? 132.251 78.303  119.618 1.00 88.53  ? 298 SER C N      1 
ATOM   12375 C CA     . SER C 1 33  ? 132.965 77.229  118.943 1.00 95.71  ? 298 SER C CA     1 
ATOM   12376 C C      . SER C 1 33  ? 132.009 76.112  118.561 1.00 108.85 ? 298 SER C C      1 
ATOM   12377 O O      . SER C 1 33  ? 131.347 75.521  119.419 1.00 115.96 ? 298 SER C O      1 
ATOM   12378 C CB     . SER C 1 33  ? 134.084 76.677  119.816 1.00 98.17  ? 298 SER C CB     1 
ATOM   12379 O OG     . SER C 1 33  ? 134.751 75.640  119.118 1.00 106.65 ? 298 SER C OG     1 
ATOM   12380 H H      . SER C 1 33  ? 132.437 78.401  120.454 1.00 90.42  ? 298 SER C H      1 
ATOM   12381 H HA     . SER C 1 33  ? 133.364 77.576  118.128 1.00 96.18  ? 298 SER C HA     1 
ATOM   12382 H HB2    . SER C 1 33  ? 134.718 77.384  120.016 1.00 97.40  ? 298 SER C HB2    1 
ATOM   12383 H HB3    . SER C 1 33  ? 133.707 76.316  120.634 1.00 96.80  ? 298 SER C HB3    1 
ATOM   12384 H HG     . SER C 1 33  ? 135.584 75.731  119.179 1.00 104.70 ? 298 SER C HG     1 
ATOM   12385 N N      . PHE C 1 34  ? 131.967 75.817  117.264 1.00 115.52 ? 299 PHE C N      1 
ATOM   12386 C CA     . PHE C 1 34  ? 131.316 74.615  116.759 1.00 119.91 ? 299 PHE C CA     1 
ATOM   12387 C C      . PHE C 1 34  ? 131.767 73.366  117.496 1.00 123.05 ? 299 PHE C C      1 
ATOM   12388 O O      . PHE C 1 34  ? 130.981 72.429  117.676 1.00 123.97 ? 299 PHE C O      1 
ATOM   12389 C CB     . PHE C 1 34  ? 131.676 74.442  115.293 1.00 115.10 ? 299 PHE C CB     1 
ATOM   12390 C CG     . PHE C 1 34  ? 133.122 74.157  115.112 1.00 120.07 ? 299 PHE C CG     1 
ATOM   12391 C CD1    . PHE C 1 34  ? 134.045 75.187  115.141 1.00 118.02 ? 299 PHE C CD1    1 
ATOM   12392 C CD2    . PHE C 1 34  ? 133.572 72.862  114.978 1.00 119.08 ? 299 PHE C CD2    1 
ATOM   12393 C CE1    . PHE C 1 34  ? 135.387 74.934  115.007 1.00 125.13 ? 299 PHE C CE1    1 
ATOM   12394 C CE2    . PHE C 1 34  ? 134.916 72.598  114.853 1.00 126.65 ? 299 PHE C CE2    1 
ATOM   12395 C CZ     . PHE C 1 34  ? 135.828 73.636  114.877 1.00 131.11 ? 299 PHE C CZ     1 
ATOM   12396 H H      . PHE C 1 34  ? 132.370 76.276  116.659 1.00 112.96 ? 299 PHE C H      1 
ATOM   12397 H HA     . PHE C 1 34  ? 130.353 74.689  116.841 1.00 118.69 ? 299 PHE C HA     1 
ATOM   12398 H HB2    . PHE C 1 34  ? 131.167 73.703  114.921 1.00 117.61 ? 299 PHE C HB2    1 
ATOM   12399 H HB3    . PHE C 1 34  ? 131.465 75.263  114.816 1.00 117.84 ? 299 PHE C HB3    1 
ATOM   12400 H HD1    . PHE C 1 34  ? 133.750 76.066  115.233 1.00 117.49 ? 299 PHE C HD1    1 
ATOM   12401 H HD2    . PHE C 1 34  ? 132.959 72.160  114.979 1.00 118.50 ? 299 PHE C HD2    1 
ATOM   12402 H HE1    . PHE C 1 34  ? 135.999 75.636  115.039 1.00 125.36 ? 299 PHE C HE1    1 
ATOM   12403 H HE2    . PHE C 1 34  ? 135.212 71.719  114.775 1.00 126.73 ? 299 PHE C HE2    1 
ATOM   12404 H HZ     . PHE C 1 34  ? 136.738 73.461  114.789 1.00 130.21 ? 299 PHE C HZ     1 
ATOM   12405 N N      . GLU C 1 35  ? 133.025 73.335  117.936 1.00 119.91 ? 300 GLU C N      1 
ATOM   12406 C CA     . GLU C 1 35  ? 133.559 72.142  118.577 1.00 120.68 ? 300 GLU C CA     1 
ATOM   12407 C C      . GLU C 1 35  ? 132.918 71.864  119.924 1.00 113.72 ? 300 GLU C C      1 
ATOM   12408 O O      . GLU C 1 35  ? 132.909 70.713  120.368 1.00 99.39  ? 300 GLU C O      1 
ATOM   12409 C CB     . GLU C 1 35  ? 135.063 72.286  118.737 1.00 122.72 ? 300 GLU C CB     1 
ATOM   12410 C CG     . GLU C 1 35  ? 135.729 71.030  119.218 1.00 126.39 ? 300 GLU C CG     1 
ATOM   12411 C CD     . GLU C 1 35  ? 137.225 71.079  119.027 1.00 144.08 ? 300 GLU C CD     1 
ATOM   12412 O OE1    . GLU C 1 35  ? 137.830 72.120  119.359 1.00 151.11 ? 300 GLU C OE1    1 
ATOM   12413 O OE2    . GLU C 1 35  ? 137.797 70.083  118.539 1.00 158.62 ? 300 GLU C OE2    1 
ATOM   12414 H H      . GLU C 1 35  ? 133.584 73.987  117.869 1.00 117.33 ? 300 GLU C H      1 
ATOM   12415 H HA     . GLU C 1 35  ? 133.391 71.376  118.003 1.00 120.93 ? 300 GLU C HA     1 
ATOM   12416 H HB2    . GLU C 1 35  ? 135.446 72.516  117.875 1.00 123.94 ? 300 GLU C HB2    1 
ATOM   12417 H HB3    . GLU C 1 35  ? 135.246 72.992  119.378 1.00 122.51 ? 300 GLU C HB3    1 
ATOM   12418 H HG2    . GLU C 1 35  ? 135.546 70.914  120.164 1.00 126.46 ? 300 GLU C HG2    1 
ATOM   12419 H HG3    . GLU C 1 35  ? 135.383 70.275  118.714 1.00 128.15 ? 300 GLU C HG3    1 
ATOM   12420 N N      . MET C 1 36  ? 132.396 72.887  120.582 1.00 115.45 ? 301 MET C N      1 
ATOM   12421 C CA     . MET C 1 36  ? 131.626 72.725  121.801 1.00 109.60 ? 301 MET C CA     1 
ATOM   12422 C C      . MET C 1 36  ? 130.150 72.981  121.573 1.00 108.97 ? 301 MET C C      1 
ATOM   12423 O O      . MET C 1 36  ? 129.359 72.868  122.512 1.00 111.98 ? 301 MET C O      1 
ATOM   12424 C CB     . MET C 1 36  ? 132.160 73.670  122.876 1.00 106.49 ? 301 MET C CB     1 
ATOM   12425 C CG     . MET C 1 36  ? 133.142 73.000  123.794 1.00 104.10 ? 301 MET C CG     1 
ATOM   12426 S SD     . MET C 1 36  ? 134.417 72.126  122.871 1.00 133.55 ? 301 MET C SD     1 
ATOM   12427 C CE     . MET C 1 36  ? 135.296 73.481  122.103 1.00 122.22 ? 301 MET C CE     1 
ATOM   12428 H H      . MET C 1 36  ? 132.399 73.694  120.282 1.00 114.80 ? 301 MET C H      1 
ATOM   12429 H HA     . MET C 1 36  ? 131.730 71.817  122.126 1.00 110.03 ? 301 MET C HA     1 
ATOM   12430 H HB2    . MET C 1 36  ? 132.609 74.415  122.444 1.00 108.67 ? 301 MET C HB2    1 
ATOM   12431 H HB3    . MET C 1 36  ? 131.419 73.998  123.411 1.00 108.71 ? 301 MET C HB3    1 
ATOM   12432 H HG2    . MET C 1 36  ? 133.572 73.672  124.348 1.00 107.35 ? 301 MET C HG2    1 
ATOM   12433 H HG3    . MET C 1 36  ? 132.669 72.358  124.348 1.00 106.90 ? 301 MET C HG3    1 
ATOM   12434 H HE1    . MET C 1 36  ? 136.047 73.123  121.601 1.00 123.19 ? 301 MET C HE1    1 
ATOM   12435 H HE2    . MET C 1 36  ? 135.618 74.080  122.796 1.00 119.71 ? 301 MET C HE2    1 
ATOM   12436 H HE3    . MET C 1 36  ? 134.694 73.955  121.507 1.00 118.35 ? 301 MET C HE3    1 
ATOM   12437 N N      . CYS C 1 37  ? 129.760 73.317  120.354 1.00 110.50 ? 302 CYS C N      1 
ATOM   12438 C CA     . CYS C 1 37  ? 128.402 73.763  120.103 1.00 113.70 ? 302 CYS C CA     1 
ATOM   12439 C C      . CYS C 1 37  ? 127.443 72.614  120.371 1.00 113.91 ? 302 CYS C C      1 
ATOM   12440 O O      . CYS C 1 37  ? 127.359 71.664  119.587 1.00 116.23 ? 302 CYS C O      1 
ATOM   12441 C CB     . CYS C 1 37  ? 128.258 74.282  118.683 1.00 116.90 ? 302 CYS C CB     1 
ATOM   12442 S SG     . CYS C 1 37  ? 126.576 74.778  118.371 1.00 119.13 ? 302 CYS C SG     1 
ATOM   12443 H H      . CYS C 1 37  ? 130.279 73.360  119.668 1.00 114.31 ? 302 CYS C H      1 
ATOM   12444 H HA     . CYS C 1 37  ? 128.183 74.489  120.710 1.00 113.44 ? 302 CYS C HA     1 
ATOM   12445 H HB2    . CYS C 1 37  ? 128.841 75.046  118.563 1.00 115.19 ? 302 CYS C HB2    1 
ATOM   12446 H HB3    . CYS C 1 37  ? 128.494 73.575  118.057 1.00 116.85 ? 302 CYS C HB3    1 
ATOM   12447 H HG     . CYS C 1 37  ? 126.664 75.318  117.316 1.00 111.85 ? 302 CYS C HG     1 
ATOM   12448 N N      . LEU C 1 38  ? 126.727 72.698  121.488 1.00 109.73 ? 303 LEU C N      1 
ATOM   12449 C CA     . LEU C 1 38  ? 125.845 71.612  121.889 1.00 110.65 ? 303 LEU C CA     1 
ATOM   12450 C C      . LEU C 1 38  ? 124.748 71.362  120.866 1.00 113.34 ? 303 LEU C C      1 
ATOM   12451 O O      . LEU C 1 38  ? 124.310 70.220  120.700 1.00 117.86 ? 303 LEU C O      1 
ATOM   12452 C CB     . LEU C 1 38  ? 125.237 71.933  123.249 1.00 114.14 ? 303 LEU C CB     1 
ATOM   12453 C CG     . LEU C 1 38  ? 126.269 72.092  124.361 1.00 116.07 ? 303 LEU C CG     1 
ATOM   12454 C CD1    . LEU C 1 38  ? 125.578 72.306  125.690 1.00 114.00 ? 303 LEU C CD1    1 
ATOM   12455 C CD2    . LEU C 1 38  ? 127.184 70.883  124.436 1.00 114.57 ? 303 LEU C CD2    1 
ATOM   12456 H H      . LEU C 1 38  ? 126.817 73.321  122.073 1.00 111.42 ? 303 LEU C H      1 
ATOM   12457 H HA     . LEU C 1 38  ? 126.360 70.793  121.962 1.00 111.59 ? 303 LEU C HA     1 
ATOM   12458 H HB2    . LEU C 1 38  ? 124.742 72.766  123.181 1.00 113.92 ? 303 LEU C HB2    1 
ATOM   12459 H HB3    . LEU C 1 38  ? 124.635 71.213  123.501 1.00 113.82 ? 303 LEU C HB3    1 
ATOM   12460 H HG     . LEU C 1 38  ? 126.817 72.873  124.176 1.00 114.72 ? 303 LEU C HG     1 
ATOM   12461 H HD11   . LEU C 1 38  ? 126.251 72.441  126.377 1.00 113.93 ? 303 LEU C HD11   1 
ATOM   12462 H HD12   . LEU C 1 38  ? 125.042 71.524  125.898 1.00 113.30 ? 303 LEU C HD12   1 
ATOM   12463 H HD13   . LEU C 1 38  ? 125.009 73.091  125.626 1.00 113.69 ? 303 LEU C HD13   1 
ATOM   12464 H HD21   . LEU C 1 38  ? 127.718 70.943  125.245 1.00 114.90 ? 303 LEU C HD21   1 
ATOM   12465 H HD22   . LEU C 1 38  ? 127.767 70.870  123.660 1.00 113.31 ? 303 LEU C HD22   1 
ATOM   12466 H HD23   . LEU C 1 38  ? 126.641 70.078  124.459 1.00 114.66 ? 303 LEU C HD23   1 
ATOM   12467 N N      . LYS C 1 39  ? 124.297 72.402  120.164 1.00 108.87 ? 304 LYS C N      1 
ATOM   12468 C CA     . LYS C 1 39  ? 123.343 72.188  119.081 1.00 110.98 ? 304 LYS C CA     1 
ATOM   12469 C C      . LYS C 1 39  ? 123.941 71.322  117.983 1.00 115.18 ? 304 LYS C C      1 
ATOM   12470 O O      . LYS C 1 39  ? 123.276 70.420  117.463 1.00 118.21 ? 304 LYS C O      1 
ATOM   12471 C CB     . LYS C 1 39  ? 122.883 73.528  118.523 1.00 109.46 ? 304 LYS C CB     1 
ATOM   12472 C CG     . LYS C 1 39  ? 122.282 74.418  119.578 1.00 111.34 ? 304 LYS C CG     1 
ATOM   12473 C CD     . LYS C 1 39  ? 121.591 75.616  118.976 1.00 119.04 ? 304 LYS C CD     1 
ATOM   12474 C CE     . LYS C 1 39  ? 121.066 76.526  120.070 1.00 128.48 ? 304 LYS C CE     1 
ATOM   12475 N NZ     . LYS C 1 39  ? 120.077 77.523  119.568 1.00 135.12 ? 304 LYS C NZ     1 
ATOM   12476 H H      . LYS C 1 39  ? 124.547 73.219  120.273 1.00 110.82 ? 304 LYS C H      1 
ATOM   12477 H HA     . LYS C 1 39  ? 122.563 71.728  119.431 1.00 111.73 ? 304 LYS C HA     1 
ATOM   12478 H HB2    . LYS C 1 39  ? 123.645 73.991  118.135 1.00 112.21 ? 304 LYS C HB2    1 
ATOM   12479 H HB3    . LYS C 1 39  ? 122.209 73.373  117.841 1.00 112.86 ? 304 LYS C HB3    1 
ATOM   12480 H HG2    . LYS C 1 39  ? 121.626 73.913  120.084 1.00 112.08 ? 304 LYS C HG2    1 
ATOM   12481 H HG3    . LYS C 1 39  ? 122.986 74.738  120.166 1.00 112.58 ? 304 LYS C HG3    1 
ATOM   12482 H HD2    . LYS C 1 39  ? 122.222 76.117  118.434 1.00 118.09 ? 304 LYS C HD2    1 
ATOM   12483 H HD3    . LYS C 1 39  ? 120.841 75.320  118.434 1.00 120.14 ? 304 LYS C HD3    1 
ATOM   12484 H HE2    . LYS C 1 39  ? 120.628 75.983  120.746 1.00 125.68 ? 304 LYS C HE2    1 
ATOM   12485 H HE3    . LYS C 1 39  ? 121.810 77.009  120.464 1.00 127.35 ? 304 LYS C HE3    1 
ATOM   12486 H HZ1    . LYS C 1 39  ? 119.371 77.105  119.221 1.00 132.43 ? 304 LYS C HZ1    1 
ATOM   12487 H HZ2    . LYS C 1 39  ? 120.450 78.033  118.939 1.00 128.86 ? 304 LYS C HZ2    1 
ATOM   12488 H HZ3    . LYS C 1 39  ? 119.805 78.044  120.238 1.00 133.36 ? 304 LYS C HZ3    1 
ATOM   12489 N N      . CYS C 1 40  ? 125.198 71.569  117.624 1.00 116.16 ? 305 CYS C N      1 
ATOM   12490 C CA     . CYS C 1 40  ? 125.883 70.674  116.699 1.00 116.45 ? 305 CYS C CA     1 
ATOM   12491 C C      . CYS C 1 40  ? 126.000 69.275  117.288 1.00 118.22 ? 305 CYS C C      1 
ATOM   12492 O O      . CYS C 1 40  ? 125.725 68.279  116.612 1.00 119.96 ? 305 CYS C O      1 
ATOM   12493 C CB     . CYS C 1 40  ? 127.256 71.240  116.339 1.00 110.35 ? 305 CYS C CB     1 
ATOM   12494 S SG     . CYS C 1 40  ? 127.169 72.799  115.452 1.00 97.58  ? 305 CYS C SG     1 
ATOM   12495 H H      . CYS C 1 40  ? 125.692 72.185  117.966 1.00 115.23 ? 305 CYS C H      1 
ATOM   12496 H HA     . CYS C 1 40  ? 125.365 70.611  115.880 1.00 116.00 ? 305 CYS C HA     1 
ATOM   12497 H HB2    . CYS C 1 40  ? 127.760 71.390  117.156 1.00 112.35 ? 305 CYS C HB2    1 
ATOM   12498 H HB3    . CYS C 1 40  ? 127.724 70.603  115.775 1.00 111.91 ? 305 CYS C HB3    1 
ATOM   12499 H HG     . CYS C 1 40  ? 126.638 73.612  116.139 1.00 107.06 ? 305 CYS C HG     1 
ATOM   12500 N N      . ILE C 1 41  ? 126.396 69.182  118.554 1.00 113.60 ? 306 ILE C N      1 
ATOM   12501 C CA     . ILE C 1 41  ? 126.698 67.883  119.143 1.00 107.86 ? 306 ILE C CA     1 
ATOM   12502 C C      . ILE C 1 41  ? 125.420 67.082  119.358 1.00 108.35 ? 306 ILE C C      1 
ATOM   12503 O O      . ILE C 1 41  ? 125.385 65.870  119.122 1.00 109.59 ? 306 ILE C O      1 
ATOM   12504 C CB     . ILE C 1 41  ? 127.481 68.083  120.449 1.00 108.92 ? 306 ILE C CB     1 
ATOM   12505 C CG1    . ILE C 1 41  ? 128.834 68.731  120.146 1.00 110.25 ? 306 ILE C CG1    1 
ATOM   12506 C CG2    . ILE C 1 41  ? 127.700 66.758  121.148 1.00 101.30 ? 306 ILE C CG2    1 
ATOM   12507 C CD1    . ILE C 1 41  ? 129.395 69.541  121.298 1.00 110.01 ? 306 ILE C CD1    1 
ATOM   12508 H H      . ILE C 1 41  ? 126.613 69.855  119.042 1.00 113.17 ? 306 ILE C H      1 
ATOM   12509 H HA     . ILE C 1 41  ? 127.263 67.383  118.530 1.00 109.44 ? 306 ILE C HA     1 
ATOM   12510 H HB     . ILE C 1 41  ? 126.974 68.670  121.033 1.00 110.86 ? 306 ILE C HB     1 
ATOM   12511 H HG12   . ILE C 1 41  ? 129.475 68.033  119.935 1.00 108.67 ? 306 ILE C HG12   1 
ATOM   12512 H HG13   . ILE C 1 41  ? 128.741 69.328  119.386 1.00 110.39 ? 306 ILE C HG13   1 
ATOM   12513 H HG21   . ILE C 1 41  ? 128.124 66.138  120.533 1.00 101.73 ? 306 ILE C HG21   1 
ATOM   12514 H HG22   . ILE C 1 41  ? 126.846 66.404  121.443 1.00 103.88 ? 306 ILE C HG22   1 
ATOM   12515 H HG23   . ILE C 1 41  ? 128.272 66.905  121.920 1.00 104.30 ? 306 ILE C HG23   1 
ATOM   12516 H HD11   . ILE C 1 41  ? 130.256 69.907  121.038 1.00 108.46 ? 306 ILE C HD11   1 
ATOM   12517 H HD12   . ILE C 1 41  ? 129.498 68.964  122.073 1.00 110.94 ? 306 ILE C HD12   1 
ATOM   12518 H HD13   . ILE C 1 41  ? 128.778 70.263  121.503 1.00 110.40 ? 306 ILE C HD13   1 
ATOM   12519 N N      . LYS C 1 42  ? 124.349 67.741  119.798 1.00 111.58 ? 307 LYS C N      1 
ATOM   12520 C CA     . LYS C 1 42  ? 123.021 67.139  119.775 1.00 110.00 ? 307 LYS C CA     1 
ATOM   12521 C C      . LYS C 1 42  ? 122.493 66.942  118.363 1.00 111.37 ? 307 LYS C C      1 
ATOM   12522 O O      . LYS C 1 42  ? 121.472 66.271  118.188 1.00 103.95 ? 307 LYS C O      1 
ATOM   12523 C CB     . LYS C 1 42  ? 122.050 68.030  120.532 1.00 115.72 ? 307 LYS C CB     1 
ATOM   12524 C CG     . LYS C 1 42  ? 122.330 68.124  122.010 1.00 127.31 ? 307 LYS C CG     1 
ATOM   12525 C CD     . LYS C 1 42  ? 121.420 69.148  122.662 1.00 137.91 ? 307 LYS C CD     1 
ATOM   12526 C CE     . LYS C 1 42  ? 119.979 68.674  122.737 1.00 143.93 ? 307 LYS C CE     1 
ATOM   12527 N NZ     . LYS C 1 42  ? 119.053 69.806  123.023 1.00 152.13 ? 307 LYS C NZ     1 
ATOM   12528 H H      . LYS C 1 42  ? 124.356 68.568  120.033 1.00 113.00 ? 307 LYS C H      1 
ATOM   12529 H HA     . LYS C 1 42  ? 123.048 66.273  120.214 1.00 111.31 ? 307 LYS C HA     1 
ATOM   12530 H HB2    . LYS C 1 42  ? 122.095 68.926  120.159 1.00 116.41 ? 307 LYS C HB2    1 
ATOM   12531 H HB3    . LYS C 1 42  ? 121.156 67.672  120.416 1.00 116.04 ? 307 LYS C HB3    1 
ATOM   12532 H HG2    . LYS C 1 42  ? 122.171 67.260  122.425 1.00 124.94 ? 307 LYS C HG2    1 
ATOM   12533 H HG3    . LYS C 1 42  ? 123.252 68.399  122.146 1.00 121.18 ? 307 LYS C HG3    1 
ATOM   12534 H HD2    . LYS C 1 42  ? 121.731 69.321  123.565 1.00 133.55 ? 307 LYS C HD2    1 
ATOM   12535 H HD3    . LYS C 1 42  ? 121.443 69.968  122.141 1.00 131.14 ? 307 LYS C HD3    1 
ATOM   12536 H HE2    . LYS C 1 42  ? 119.717 68.277  121.891 1.00 137.31 ? 307 LYS C HE2    1 
ATOM   12537 H HE3    . LYS C 1 42  ? 119.896 68.024  123.453 1.00 142.38 ? 307 LYS C HE3    1 
ATOM   12538 H HZ1    . LYS C 1 42  ? 119.352 70.277  123.718 1.00 149.38 ? 307 LYS C HZ1    1 
ATOM   12539 H HZ2    . LYS C 1 42  ? 119.002 70.341  122.312 1.00 150.09 ? 307 LYS C HZ2    1 
ATOM   12540 H HZ3    . LYS C 1 42  ? 118.239 69.495  123.209 1.00 150.56 ? 307 LYS C HZ3    1 
ATOM   12541 N N      . LYS C 1 43  ? 123.147 67.533  117.370 1.00 118.98 ? 308 LYS C N      1 
ATOM   12542 C CA     . LYS C 1 43  ? 122.741 67.459  115.969 1.00 113.93 ? 308 LYS C CA     1 
ATOM   12543 C C      . LYS C 1 43  ? 121.240 67.692  115.824 1.00 108.51 ? 308 LYS C C      1 
ATOM   12544 O O      . LYS C 1 43  ? 120.517 66.945  115.165 1.00 101.28 ? 308 LYS C O      1 
ATOM   12545 C CB     . LYS C 1 43  ? 123.179 66.135  115.349 1.00 105.72 ? 308 LYS C CB     1 
ATOM   12546 C CG     . LYS C 1 43  ? 123.209 66.191  113.846 1.00 107.11 ? 308 LYS C CG     1 
ATOM   12547 C CD     . LYS C 1 43  ? 123.616 64.879  113.230 1.00 113.15 ? 308 LYS C CD     1 
ATOM   12548 C CE     . LYS C 1 43  ? 123.545 64.972  111.716 1.00 126.87 ? 308 LYS C CE     1 
ATOM   12549 N NZ     . LYS C 1 43  ? 123.809 63.668  111.049 1.00 138.45 ? 308 LYS C NZ     1 
ATOM   12550 H H      . LYS C 1 43  ? 123.862 67.994  117.487 1.00 115.78 ? 308 LYS C H      1 
ATOM   12551 H HA     . LYS C 1 43  ? 123.190 68.169  115.483 1.00 113.81 ? 308 LYS C HA     1 
ATOM   12552 H HB2    . LYS C 1 43  ? 124.074 65.920  115.660 1.00 107.78 ? 308 LYS C HB2    1 
ATOM   12553 H HB3    . LYS C 1 43  ? 122.559 65.435  115.615 1.00 106.92 ? 308 LYS C HB3    1 
ATOM   12554 H HG2    . LYS C 1 43  ? 122.322 66.412  113.520 1.00 110.21 ? 308 LYS C HG2    1 
ATOM   12555 H HG3    . LYS C 1 43  ? 123.845 66.870  113.566 1.00 110.14 ? 308 LYS C HG3    1 
ATOM   12556 H HD2    . LYS C 1 43  ? 124.531 64.673  113.484 1.00 113.69 ? 308 LYS C HD2    1 
ATOM   12557 H HD3    . LYS C 1 43  ? 123.014 64.177  113.527 1.00 113.53 ? 308 LYS C HD3    1 
ATOM   12558 H HE2    . LYS C 1 43  ? 122.656 65.268  111.459 1.00 125.22 ? 308 LYS C HE2    1 
ATOM   12559 H HE3    . LYS C 1 43  ? 124.208 65.612  111.407 1.00 126.55 ? 308 LYS C HE3    1 
ATOM   12560 H HZ1    . LYS C 1 43  ? 123.768 63.765  110.164 1.00 137.73 ? 308 LYS C HZ1    1 
ATOM   12561 H HZ2    . LYS C 1 43  ? 123.205 63.065  111.305 1.00 134.60 ? 308 LYS C HZ2    1 
ATOM   12562 H HZ3    . LYS C 1 43  ? 124.622 63.375  111.270 1.00 135.64 ? 308 LYS C HZ3    1 
ATOM   12563 N N      . GLU C 1 44  ? 120.779 68.743  116.491 1.00 114.03 ? 309 GLU C N      1 
ATOM   12564 C CA     . GLU C 1 44  ? 119.359 68.958  116.728 1.00 111.28 ? 309 GLU C CA     1 
ATOM   12565 C C      . GLU C 1 44  ? 118.663 69.599  115.534 1.00 102.63 ? 309 GLU C C      1 
ATOM   12566 O O      . GLU C 1 44  ? 117.500 69.293  115.257 1.00 98.00  ? 309 GLU C O      1 
ATOM   12567 C CB     . GLU C 1 44  ? 119.189 69.823  117.973 1.00 129.04 ? 309 GLU C CB     1 
ATOM   12568 C CG     . GLU C 1 44  ? 117.756 70.148  118.329 1.00 138.87 ? 309 GLU C CG     1 
ATOM   12569 C CD     . GLU C 1 44  ? 117.648 70.868  119.661 1.00 160.08 ? 309 GLU C CD     1 
ATOM   12570 O OE1    . GLU C 1 44  ? 118.652 70.899  120.406 1.00 165.68 ? 309 GLU C OE1    1 
ATOM   12571 O OE2    . GLU C 1 44  ? 116.562 71.405  119.964 1.00 171.47 ? 309 GLU C OE2    1 
ATOM   12572 H H      . GLU C 1 44  ? 121.286 69.263  116.949 1.00 115.75 ? 309 GLU C H      1 
ATOM   12573 H HA     . GLU C 1 44  ? 118.932 68.102  116.897 1.00 111.14 ? 309 GLU C HA     1 
ATOM   12574 H HB2    . GLU C 1 44  ? 119.581 69.351  118.726 1.00 127.77 ? 309 GLU C HB2    1 
ATOM   12575 H HB3    . GLU C 1 44  ? 119.660 70.661  117.834 1.00 126.87 ? 309 GLU C HB3    1 
ATOM   12576 H HG2    . GLU C 1 44  ? 117.382 70.728  117.646 1.00 137.14 ? 309 GLU C HG2    1 
ATOM   12577 H HG3    . GLU C 1 44  ? 117.246 69.324  118.387 1.00 138.40 ? 309 GLU C HG3    1 
ATOM   12578 N N      . GLN C 1 45  ? 119.354 70.490  114.820 1.00 104.10 ? 310 GLN C N      1 
ATOM   12579 C CA     . GLN C 1 45  ? 118.717 71.409  113.882 1.00 98.17  ? 310 GLN C CA     1 
ATOM   12580 C C      . GLN C 1 45  ? 119.549 71.647  112.620 1.00 102.61 ? 310 GLN C C      1 
ATOM   12581 O O      . GLN C 1 45  ? 120.634 72.234  112.700 1.00 105.87 ? 310 GLN C O      1 
ATOM   12582 C CB     . GLN C 1 45  ? 118.477 72.732  114.607 1.00 92.96  ? 310 GLN C CB     1 
ATOM   12583 C CG     . GLN C 1 45  ? 117.833 73.818  113.789 1.00 95.20  ? 310 GLN C CG     1 
ATOM   12584 C CD     . GLN C 1 45  ? 116.407 73.509  113.449 1.00 95.65  ? 310 GLN C CD     1 
ATOM   12585 O OE1    . GLN C 1 45  ? 115.903 72.441  113.768 1.00 88.15  ? 310 GLN C OE1    1 
ATOM   12586 N NE2    . GLN C 1 45  ? 115.751 74.434  112.768 1.00 105.18 ? 310 GLN C NE2    1 
ATOM   12587 H H      . GLN C 1 45  ? 120.171 70.691  114.993 1.00 106.32 ? 310 GLN C H      1 
ATOM   12588 H HA     . GLN C 1 45  ? 117.854 71.048  113.627 1.00 99.16  ? 310 GLN C HA     1 
ATOM   12589 H HB2    . GLN C 1 45  ? 117.901 72.562  115.371 1.00 99.45  ? 310 GLN C HB2    1 
ATOM   12590 H HB3    . GLN C 1 45  ? 119.333 73.069  114.918 1.00 98.02  ? 310 GLN C HB3    1 
ATOM   12591 H HG2    . GLN C 1 45  ? 117.843 74.641  114.306 1.00 97.18  ? 310 GLN C HG2    1 
ATOM   12592 H HG3    . GLN C 1 45  ? 118.326 73.944  112.962 1.00 96.47  ? 310 GLN C HG3    1 
ATOM   12593 H HE21   . GLN C 1 45  ? 114.925 74.308  112.557 1.00 102.98 ? 310 GLN C HE21   1 
ATOM   12594 H HE22   . GLN C 1 45  ? 116.133 75.183  112.579 1.00 102.21 ? 310 GLN C HE22   1 
ATOM   12595 N N      . PRO C 1 46  ? 119.078 71.218  111.442 1.00 101.81 ? 311 PRO C N      1 
ATOM   12596 C CA     . PRO C 1 46  ? 119.987 71.103  110.286 1.00 96.22  ? 311 PRO C CA     1 
ATOM   12597 C C      . PRO C 1 46  ? 120.452 72.444  109.766 1.00 91.06  ? 311 PRO C C      1 
ATOM   12598 O O      . PRO C 1 46  ? 121.596 72.577  109.317 1.00 83.74  ? 311 PRO C O      1 
ATOM   12599 C CB     . PRO C 1 46  ? 119.137 70.368  109.244 1.00 94.85  ? 311 PRO C CB     1 
ATOM   12600 C CG     . PRO C 1 46  ? 117.746 70.722  109.596 1.00 97.19  ? 311 PRO C CG     1 
ATOM   12601 C CD     . PRO C 1 46  ? 117.718 70.789  111.096 1.00 98.27  ? 311 PRO C CD     1 
ATOM   12602 H HA     . PRO C 1 46  ? 120.772 70.583  110.495 1.00 94.53  ? 311 PRO C HA     1 
ATOM   12603 H HB2    . PRO C 1 46  ? 119.365 70.679  108.352 1.00 92.75  ? 311 PRO C HB2    1 
ATOM   12604 H HB3    . PRO C 1 46  ? 119.281 69.411  109.323 1.00 95.17  ? 311 PRO C HB3    1 
ATOM   12605 H HG2    . PRO C 1 46  ? 117.526 71.586  109.210 1.00 96.39  ? 311 PRO C HG2    1 
ATOM   12606 H HG3    . PRO C 1 46  ? 117.140 70.037  109.269 1.00 96.73  ? 311 PRO C HG3    1 
ATOM   12607 H HD2    . PRO C 1 46  ? 117.063 71.426  111.425 1.00 96.50  ? 311 PRO C HD2    1 
ATOM   12608 H HD3    . PRO C 1 46  ? 117.555 69.904  111.459 1.00 98.66  ? 311 PRO C HD3    1 
ATOM   12609 N N      . SER C 1 47  ? 119.579 73.444  109.806 1.00 89.73  ? 312 SER C N      1 
ATOM   12610 C CA     . SER C 1 47  ? 119.948 74.791  109.406 1.00 83.52  ? 312 SER C CA     1 
ATOM   12611 C C      . SER C 1 47  ? 121.047 75.365  110.275 1.00 89.06  ? 312 SER C C      1 
ATOM   12612 O O      . SER C 1 47  ? 121.644 76.381  109.909 1.00 94.78  ? 312 SER C O      1 
ATOM   12613 C CB     . SER C 1 47  ? 118.729 75.700  109.476 1.00 81.07  ? 312 SER C CB     1 
ATOM   12614 O OG     . SER C 1 47  ? 119.009 76.952  108.892 1.00 84.19  ? 312 SER C OG     1 
ATOM   12615 H H      . SER C 1 47  ? 118.755 73.356  110.036 1.00 92.13  ? 312 SER C H      1 
ATOM   12616 H HA     . SER C 1 47  ? 120.268 74.778  108.489 1.00 85.69  ? 312 SER C HA     1 
ATOM   12617 H HB2    . SER C 1 47  ? 117.998 75.281  108.995 1.00 85.21  ? 312 SER C HB2    1 
ATOM   12618 H HB3    . SER C 1 47  ? 118.485 75.829  110.407 1.00 85.16  ? 312 SER C HB3    1 
ATOM   12619 H HG     . SER C 1 47  ? 119.663 77.309  109.282 1.00 84.93  ? 312 SER C HG     1 
ATOM   12620 N N      . HIS C 1 48  ? 121.318 74.753  111.419 1.00 95.23  ? 313 HIS C N      1 
ATOM   12621 C CA     . HIS C 1 48  ? 122.487 75.094  112.210 1.00 96.35  ? 313 HIS C CA     1 
ATOM   12622 C C      . HIS C 1 48  ? 123.648 74.154  111.918 1.00 93.62  ? 313 HIS C C      1 
ATOM   12623 O O      . HIS C 1 48  ? 124.698 74.591  111.442 1.00 94.17  ? 313 HIS C O      1 
ATOM   12624 C CB     . HIS C 1 48  ? 122.139 75.057  113.700 1.00 94.20  ? 313 HIS C CB     1 
ATOM   12625 C CG     . HIS C 1 48  ? 123.262 75.497  114.574 1.00 88.40  ? 313 HIS C CG     1 
ATOM   12626 N ND1    . HIS C 1 48  ? 123.414 76.796  115.005 1.00 88.08  ? 313 HIS C ND1    1 
ATOM   12627 C CD2    . HIS C 1 48  ? 124.319 74.811  115.060 1.00 89.96  ? 313 HIS C CD2    1 
ATOM   12628 C CE1    . HIS C 1 48  ? 124.490 76.877  115.764 1.00 90.45  ? 313 HIS C CE1    1 
ATOM   12629 N NE2    . HIS C 1 48  ? 125.070 75.693  115.791 1.00 88.87  ? 313 HIS C NE2    1 
ATOM   12630 H H      . HIS C 1 48  ? 120.924 74.036  111.680 1.00 94.58  ? 313 HIS C H      1 
ATOM   12631 H HA     . HIS C 1 48  ? 122.771 75.997  111.996 1.00 92.26  ? 313 HIS C HA     1 
ATOM   12632 H HB2    . HIS C 1 48  ? 121.387 75.650  113.861 1.00 93.05  ? 313 HIS C HB2    1 
ATOM   12633 H HB3    . HIS C 1 48  ? 121.901 74.149  113.949 1.00 94.52  ? 313 HIS C HB3    1 
ATOM   12634 H HD1    . HIS C 1 48  ? 122.844 77.430  114.898 1.00 91.04  ? 313 HIS C HD1    1 
ATOM   12635 H HD2    . HIS C 1 48  ? 124.505 73.910  114.911 1.00 94.62  ? 313 HIS C HD2    1 
ATOM   12636 H HE1    . HIS C 1 48  ? 124.802 77.642  116.193 1.00 90.29  ? 313 HIS C HE1    1 
ATOM   12637 N N      . TYR C 1 49  ? 123.478 72.866  112.190 1.00 92.89  ? 314 TYR C N      1 
ATOM   12638 C CA     . TYR C 1 49  ? 124.641 72.012  112.370 1.00 96.38  ? 314 TYR C CA     1 
ATOM   12639 C C      . TYR C 1 49  ? 125.405 71.763  111.077 1.00 93.72  ? 314 TYR C C      1 
ATOM   12640 O O      . TYR C 1 49  ? 126.603 71.472  111.132 1.00 90.59  ? 314 TYR C O      1 
ATOM   12641 C CB     . TYR C 1 49  ? 124.232 70.699  113.039 1.00 102.69 ? 314 TYR C CB     1 
ATOM   12642 C CG     . TYR C 1 49  ? 123.274 69.806  112.285 1.00 99.83  ? 314 TYR C CG     1 
ATOM   12643 C CD1    . TYR C 1 49  ? 123.667 69.115  111.153 1.00 99.19  ? 314 TYR C CD1    1 
ATOM   12644 C CD2    . TYR C 1 49  ? 122.003 69.575  112.779 1.00 102.27 ? 314 TYR C CD2    1 
ATOM   12645 C CE1    . TYR C 1 49  ? 122.802 68.259  110.509 1.00 99.09  ? 314 TYR C CE1    1 
ATOM   12646 C CE2    . TYR C 1 49  ? 121.132 68.729  112.140 1.00 99.61  ? 314 TYR C CE2    1 
ATOM   12647 C CZ     . TYR C 1 49  ? 121.537 68.072  111.008 1.00 98.31  ? 314 TYR C CZ     1 
ATOM   12648 O OH     . TYR C 1 49  ? 120.666 67.226  110.369 1.00 108.95 ? 314 TYR C OH     1 
ATOM   12649 H H      . TYR C 1 49  ? 122.736 72.529  112.459 1.00 95.21  ? 314 TYR C H      1 
ATOM   12650 H HA     . TYR C 1 49  ? 125.251 72.462  112.976 1.00 97.34  ? 314 TYR C HA     1 
ATOM   12651 H HB2    . TYR C 1 49  ? 125.037 70.181  113.200 1.00 103.66 ? 314 TYR C HB2    1 
ATOM   12652 H HB3    . TYR C 1 49  ? 123.815 70.913  113.889 1.00 102.51 ? 314 TYR C HB3    1 
ATOM   12653 H HD1    . TYR C 1 49  ? 124.536 69.213  110.834 1.00 99.82  ? 314 TYR C HD1    1 
ATOM   12654 H HD2    . TYR C 1 49  ? 121.735 70.001  113.563 1.00 102.86 ? 314 TYR C HD2    1 
ATOM   12655 H HE1    . TYR C 1 49  ? 123.073 67.808  109.740 1.00 102.44 ? 314 TYR C HE1    1 
ATOM   12656 H HE2    . TYR C 1 49  ? 120.278 68.586  112.485 1.00 101.83 ? 314 TYR C HE2    1 
ATOM   12657 H HH     . TYR C 1 49  ? 121.018 66.919  109.670 1.00 108.06 ? 314 TYR C HH     1 
ATOM   12658 N N      . LYS C 1 50  ? 124.758 71.872  109.920 1.00 89.75  ? 315 LYS C N      1 
ATOM   12659 C CA     . LYS C 1 50  ? 125.490 71.737  108.666 1.00 86.95  ? 315 LYS C CA     1 
ATOM   12660 C C      . LYS C 1 50  ? 126.515 72.845  108.480 1.00 85.30  ? 315 LYS C C      1 
ATOM   12661 O O      . LYS C 1 50  ? 127.538 72.643  107.819 1.00 73.41  ? 315 LYS C O      1 
ATOM   12662 C CB     . LYS C 1 50  ? 124.507 71.759  107.506 1.00 87.92  ? 315 LYS C CB     1 
ATOM   12663 C CG     . LYS C 1 50  ? 123.689 70.515  107.405 1.00 92.10  ? 315 LYS C CG     1 
ATOM   12664 C CD     . LYS C 1 50  ? 122.777 70.575  106.217 1.00 96.86  ? 315 LYS C CD     1 
ATOM   12665 C CE     . LYS C 1 50  ? 121.994 69.296  106.086 1.00 105.33 ? 315 LYS C CE     1 
ATOM   12666 N NZ     . LYS C 1 50  ? 121.134 69.308  104.875 1.00 119.51 ? 315 LYS C NZ     1 
ATOM   12667 H H      . LYS C 1 50  ? 123.915 72.023  109.835 1.00 91.22  ? 315 LYS C H      1 
ATOM   12668 H HA     . LYS C 1 50  ? 125.958 70.887  108.653 1.00 87.86  ? 315 LYS C HA     1 
ATOM   12669 H HB2    . LYS C 1 50  ? 123.902 72.510  107.622 1.00 89.07  ? 315 LYS C HB2    1 
ATOM   12670 H HB3    . LYS C 1 50  ? 125.002 71.862  106.676 1.00 89.11  ? 315 LYS C HB3    1 
ATOM   12671 H HG2    . LYS C 1 50  ? 124.279 69.751  107.302 1.00 91.37  ? 315 LYS C HG2    1 
ATOM   12672 H HG3    . LYS C 1 50  ? 123.148 70.420  108.206 1.00 93.85  ? 315 LYS C HG3    1 
ATOM   12673 H HD2    . LYS C 1 50  ? 122.151 71.310  106.330 1.00 97.34  ? 315 LYS C HD2    1 
ATOM   12674 H HD3    . LYS C 1 50  ? 123.303 70.702  105.410 1.00 96.67  ? 315 LYS C HD3    1 
ATOM   12675 H HE2    . LYS C 1 50  ? 122.611 68.550  106.017 1.00 103.70 ? 315 LYS C HE2    1 
ATOM   12676 H HE3    . LYS C 1 50  ? 121.425 69.190  106.866 1.00 102.62 ? 315 LYS C HE3    1 
ATOM   12677 H HZ1    . LYS C 1 50  ? 120.668 68.551  104.826 1.00 118.09 ? 315 LYS C HZ1    1 
ATOM   12678 H HZ2    . LYS C 1 50  ? 120.566 69.995  104.913 1.00 115.96 ? 315 LYS C HZ2    1 
ATOM   12679 H HZ3    . LYS C 1 50  ? 121.637 69.388  104.144 1.00 117.34 ? 315 LYS C HZ3    1 
ATOM   12680 N N      . TYR C 1 51  ? 126.262 74.013  109.056 1.00 89.72  ? 316 TYR C N      1 
ATOM   12681 C CA     . TYR C 1 51  ? 126.893 75.245  108.621 1.00 81.28  ? 316 TYR C CA     1 
ATOM   12682 C C      . TYR C 1 51  ? 127.842 75.844  109.639 1.00 85.31  ? 316 TYR C C      1 
ATOM   12683 O O      . TYR C 1 51  ? 128.782 76.536  109.251 1.00 89.95  ? 316 TYR C O      1 
ATOM   12684 C CB     . TYR C 1 51  ? 125.808 76.265  108.269 1.00 80.00  ? 316 TYR C CB     1 
ATOM   12685 C CG     . TYR C 1 51  ? 125.021 75.835  107.062 1.00 78.91  ? 316 TYR C CG     1 
ATOM   12686 C CD1    . TYR C 1 51  ? 125.657 75.578  105.867 1.00 80.05  ? 316 TYR C CD1    1 
ATOM   12687 C CD2    . TYR C 1 51  ? 123.650 75.667  107.119 1.00 79.49  ? 316 TYR C CD2    1 
ATOM   12688 C CE1    . TYR C 1 51  ? 124.960 75.155  104.767 1.00 78.07  ? 316 TYR C CE1    1 
ATOM   12689 C CE2    . TYR C 1 51  ? 122.942 75.237  106.018 1.00 74.69  ? 316 TYR C CE2    1 
ATOM   12690 C CZ     . TYR C 1 51  ? 123.606 74.981  104.850 1.00 72.23  ? 316 TYR C CZ     1 
ATOM   12691 O OH     . TYR C 1 51  ? 122.915 74.602  103.734 1.00 78.15  ? 316 TYR C OH     1 
ATOM   12692 H H      . TYR C 1 51  ? 125.583 74.138  109.566 1.00 88.68  ? 316 TYR C H      1 
ATOM   12693 H HA     . TYR C 1 51  ? 127.411 75.068  107.819 1.00 80.40  ? 316 TYR C HA     1 
ATOM   12694 H HB2    . TYR C 1 51  ? 125.195 76.345  109.019 1.00 81.83  ? 316 TYR C HB2    1 
ATOM   12695 H HB3    . TYR C 1 51  ? 126.218 77.124  108.079 1.00 80.17  ? 316 TYR C HB3    1 
ATOM   12696 H HD1    . TYR C 1 51  ? 126.581 75.687  105.811 1.00 81.41  ? 316 TYR C HD1    1 
ATOM   12697 H HD2    . TYR C 1 51  ? 123.202 75.814  107.922 1.00 81.97  ? 316 TYR C HD2    1 
ATOM   12698 H HE1    . TYR C 1 51  ? 125.410 74.975  103.972 1.00 82.13  ? 316 TYR C HE1    1 
ATOM   12699 H HE2    . TYR C 1 51  ? 122.017 75.137  106.063 1.00 77.60  ? 316 TYR C HE2    1 
ATOM   12700 H HH     . TYR C 1 51  ? 123.386 74.733  103.049 1.00 83.16  ? 316 TYR C HH     1 
ATOM   12701 N N      . HIS C 1 52  ? 127.607 75.599  110.926 1.00 84.73  ? 317 HIS C N      1 
ATOM   12702 C CA     . HIS C 1 52  ? 128.355 76.279  111.975 1.00 88.50  ? 317 HIS C CA     1 
ATOM   12703 C C      . HIS C 1 52  ? 129.852 76.247  111.713 1.00 93.55  ? 317 HIS C C      1 
ATOM   12704 O O      . HIS C 1 52  ? 130.523 77.283  111.732 1.00 93.52  ? 317 HIS C O      1 
ATOM   12705 C CB     . HIS C 1 52  ? 128.037 75.638  113.325 1.00 90.75  ? 317 HIS C CB     1 
ATOM   12706 C CG     . HIS C 1 52  ? 128.611 76.371  114.498 1.00 91.15  ? 317 HIS C CG     1 
ATOM   12707 N ND1    . HIS C 1 52  ? 128.255 76.080  115.796 1.00 85.79  ? 317 HIS C ND1    1 
ATOM   12708 C CD2    . HIS C 1 52  ? 129.518 77.371  114.573 1.00 90.75  ? 317 HIS C CD2    1 
ATOM   12709 C CE1    . HIS C 1 52  ? 128.913 76.874  116.620 1.00 89.85  ? 317 HIS C CE1    1 
ATOM   12710 N NE2    . HIS C 1 52  ? 129.668 77.684  115.901 1.00 94.90  ? 317 HIS C NE2    1 
ATOM   12711 H H      . HIS C 1 52  ? 126.931 75.150  111.211 1.00 86.66  ? 317 HIS C H      1 
ATOM   12712 H HA     . HIS C 1 52  ? 128.088 77.209  112.004 1.00 87.08  ? 317 HIS C HA     1 
ATOM   12713 H HB2    . HIS C 1 52  ? 127.073 75.611  113.436 1.00 89.55  ? 317 HIS C HB2    1 
ATOM   12714 H HB3    . HIS C 1 52  ? 128.393 74.735  113.334 1.00 91.46  ? 317 HIS C HB3    1 
ATOM   12715 H HD2    . HIS C 1 52  ? 129.916 77.811  113.857 1.00 90.58  ? 317 HIS C HD2    1 
ATOM   12716 H HE1    . HIS C 1 52  ? 128.825 76.893  117.547 1.00 94.89  ? 317 HIS C HE1    1 
ATOM   12717 H HE2    . HIS C 1 52  ? 130.190 78.291  116.218 1.00 93.71  ? 317 HIS C HE2    1 
ATOM   12718 N N      . GLU C 1 53  ? 130.393 75.060  111.466 1.00 97.43  ? 318 GLU C N      1 
ATOM   12719 C CA     . GLU C 1 53  ? 131.839 74.930  111.351 1.00 94.63  ? 318 GLU C CA     1 
ATOM   12720 C C      . GLU C 1 53  ? 132.406 75.651  110.136 1.00 88.13  ? 318 GLU C C      1 
ATOM   12721 O O      . GLU C 1 53  ? 133.530 76.156  110.196 1.00 91.03  ? 318 GLU C O      1 
ATOM   12722 C CB     . GLU C 1 53  ? 132.220 73.460  111.331 1.00 99.31  ? 318 GLU C CB     1 
ATOM   12723 C CG     . GLU C 1 53  ? 133.703 73.250  111.429 1.00 107.41 ? 318 GLU C CG     1 
ATOM   12724 C CD     . GLU C 1 53  ? 134.060 71.814  111.716 1.00 124.49 ? 318 GLU C CD     1 
ATOM   12725 O OE1    . GLU C 1 53  ? 133.176 71.064  112.180 1.00 131.43 ? 318 GLU C OE1    1 
ATOM   12726 O OE2    . GLU C 1 53  ? 135.225 71.432  111.483 1.00 134.78 ? 318 GLU C OE2    1 
ATOM   12727 H H      . GLU C 1 53  ? 129.962 74.315  111.473 1.00 95.23  ? 318 GLU C H      1 
ATOM   12728 H HA     . GLU C 1 53  ? 132.245 75.327  112.139 1.00 100.25 ? 318 GLU C HA     1 
ATOM   12729 H HB2    . GLU C 1 53  ? 131.801 73.024  112.090 1.00 106.65 ? 318 GLU C HB2    1 
ATOM   12730 H HB3    . GLU C 1 53  ? 131.907 73.060  110.503 1.00 101.27 ? 318 GLU C HB3    1 
ATOM   12731 H HG2    . GLU C 1 53  ? 134.113 73.501  110.585 1.00 109.05 ? 318 GLU C HG2    1 
ATOM   12732 H HG3    . GLU C 1 53  ? 134.054 73.802  112.147 1.00 112.06 ? 318 GLU C HG3    1 
ATOM   12733 N N      . LYS C 1 54  ? 131.662 75.729  109.037 1.00 80.80  ? 319 LYS C N      1 
ATOM   12734 C CA     . LYS C 1 54  ? 132.124 76.535  107.912 1.00 75.46  ? 319 LYS C CA     1 
ATOM   12735 C C      . LYS C 1 54  ? 132.143 78.015  108.258 1.00 79.84  ? 319 LYS C C      1 
ATOM   12736 O O      . LYS C 1 54  ? 133.153 78.697  108.059 1.00 83.55  ? 319 LYS C O      1 
ATOM   12737 C CB     . LYS C 1 54  ? 131.237 76.297  106.693 1.00 76.89  ? 319 LYS C CB     1 
ATOM   12738 C CG     . LYS C 1 54  ? 131.585 77.194  105.520 1.00 79.04  ? 319 LYS C CG     1 
ATOM   12739 C CD     . LYS C 1 54  ? 130.703 76.939  104.321 1.00 84.37  ? 319 LYS C CD     1 
ATOM   12740 C CE     . LYS C 1 54  ? 130.866 78.050  103.302 1.00 89.19  ? 319 LYS C CE     1 
ATOM   12741 N NZ     . LYS C 1 54  ? 129.974 77.883  102.120 1.00 95.67  ? 319 LYS C NZ     1 
ATOM   12742 H H      . LYS C 1 54  ? 130.856 75.436  108.970 1.00 84.53  ? 319 LYS C H      1 
ATOM   12743 H HA     . LYS C 1 54  ? 133.029 76.270  107.681 1.00 79.70  ? 319 LYS C HA     1 
ATOM   12744 H HB2    . LYS C 1 54  ? 131.338 75.375  106.405 1.00 79.41  ? 319 LYS C HB2    1 
ATOM   12745 H HB3    . LYS C 1 54  ? 130.312 76.466  106.937 1.00 80.55  ? 319 LYS C HB3    1 
ATOM   12746 H HG2    . LYS C 1 54  ? 131.462 78.123  105.774 1.00 80.39  ? 319 LYS C HG2    1 
ATOM   12747 H HG3    . LYS C 1 54  ? 132.508 77.039  105.259 1.00 79.01  ? 319 LYS C HG3    1 
ATOM   12748 H HD2    . LYS C 1 54  ? 130.956 76.099  103.904 1.00 84.13  ? 319 LYS C HD2    1 
ATOM   12749 H HD3    . LYS C 1 54  ? 129.774 76.912  104.601 1.00 85.62  ? 319 LYS C HD3    1 
ATOM   12750 H HE2    . LYS C 1 54  ? 130.646 78.897  103.724 1.00 85.68  ? 319 LYS C HE2    1 
ATOM   12751 H HE3    . LYS C 1 54  ? 131.785 78.065  102.989 1.00 89.06  ? 319 LYS C HE3    1 
ATOM   12752 H HZ1    . LYS C 1 54  ? 129.129 77.783  102.387 1.00 94.44  ? 319 LYS C HZ1    1 
ATOM   12753 H HZ2    . LYS C 1 54  ? 130.217 77.164  101.654 1.00 95.14  ? 319 LYS C HZ2    1 
ATOM   12754 H HZ3    . LYS C 1 54  ? 130.027 78.600  101.594 1.00 92.06  ? 319 LYS C HZ3    1 
ATOM   12755 N N      . HIS C 1 55  ? 131.033 78.533  108.762 1.00 80.22  ? 320 HIS C N      1 
ATOM   12756 C CA     . HIS C 1 55  ? 130.860 79.971  108.910 1.00 78.20  ? 320 HIS C CA     1 
ATOM   12757 C C      . HIS C 1 55  ? 131.596 80.541  110.110 1.00 77.30  ? 320 HIS C C      1 
ATOM   12758 O O      . HIS C 1 55  ? 131.768 81.760  110.199 1.00 76.02  ? 320 HIS C O      1 
ATOM   12759 C CB     . HIS C 1 55  ? 129.373 80.257  108.964 1.00 82.23  ? 320 HIS C CB     1 
ATOM   12760 C CG     . HIS C 1 55  ? 128.752 80.211  107.613 1.00 78.09  ? 320 HIS C CG     1 
ATOM   12761 N ND1    . HIS C 1 55  ? 128.851 81.245  106.712 1.00 78.14  ? 320 HIS C ND1    1 
ATOM   12762 C CD2    . HIS C 1 55  ? 128.115 79.208  106.969 1.00 78.18  ? 320 HIS C CD2    1 
ATOM   12763 C CE1    . HIS C 1 55  ? 128.246 80.903  105.591 1.00 79.41  ? 320 HIS C CE1    1 
ATOM   12764 N NE2    . HIS C 1 55  ? 127.821 79.660  105.709 1.00 81.45  ? 320 HIS C NE2    1 
ATOM   12765 H H      . HIS C 1 55  ? 130.338 78.070  108.974 1.00 82.34  ? 320 HIS C H      1 
ATOM   12766 H HA     . HIS C 1 55  ? 131.212 80.409  108.118 1.00 78.46  ? 320 HIS C HA     1 
ATOM   12767 H HB2    . HIS C 1 55  ? 128.938 79.590  109.520 1.00 81.11  ? 320 HIS C HB2    1 
ATOM   12768 H HB3    . HIS C 1 55  ? 129.229 81.143  109.336 1.00 80.89  ? 320 HIS C HB3    1 
ATOM   12769 H HD1    . HIS C 1 55  ? 129.205 82.013  106.873 1.00 78.06  ? 320 HIS C HD1    1 
ATOM   12770 H HD2    . HIS C 1 55  ? 127.962 78.352  107.301 1.00 79.88  ? 320 HIS C HD2    1 
ATOM   12771 H HE1    . HIS C 1 55  ? 128.176 81.426  104.826 1.00 77.20  ? 320 HIS C HE1    1 
ATOM   12772 N N      . TYR C 1 56  ? 132.031 79.678  111.020 1.00 80.18  ? 321 TYR C N      1 
ATOM   12773 C CA     . TYR C 1 56  ? 132.546 80.054  112.328 1.00 81.54  ? 321 TYR C CA     1 
ATOM   12774 C C      . TYR C 1 56  ? 133.408 81.317  112.360 1.00 81.48  ? 321 TYR C C      1 
ATOM   12775 O O      . TYR C 1 56  ? 133.048 82.303  113.011 1.00 82.88  ? 321 TYR C O      1 
ATOM   12776 C CB     . TYR C 1 56  ? 133.328 78.854  112.852 1.00 87.63  ? 321 TYR C CB     1 
ATOM   12777 C CG     . TYR C 1 56  ? 134.090 79.088  114.117 1.00 86.85  ? 321 TYR C CG     1 
ATOM   12778 C CD1    . TYR C 1 56  ? 133.458 79.545  115.252 1.00 88.33  ? 321 TYR C CD1    1 
ATOM   12779 C CD2    . TYR C 1 56  ? 135.441 78.816  114.184 1.00 84.28  ? 321 TYR C CD2    1 
ATOM   12780 C CE1    . TYR C 1 56  ? 134.161 79.768  116.403 1.00 90.86  ? 321 TYR C CE1    1 
ATOM   12781 C CE2    . TYR C 1 56  ? 136.146 79.021  115.331 1.00 80.63  ? 321 TYR C CE2    1 
ATOM   12782 C CZ     . TYR C 1 56  ? 135.501 79.490  116.440 1.00 89.03  ? 321 TYR C CZ     1 
ATOM   12783 O OH     . TYR C 1 56  ? 136.200 79.655  117.607 1.00 102.09 ? 321 TYR C OH     1 
ATOM   12784 H H      . TYR C 1 56  ? 131.875 78.836  110.960 1.00 83.18  ? 321 TYR C H      1 
ATOM   12785 H HA     . TYR C 1 56  ? 131.795 80.201  112.926 1.00 83.48  ? 321 TYR C HA     1 
ATOM   12786 H HB2    . TYR C 1 56  ? 132.702 78.130  113.017 1.00 90.24  ? 321 TYR C HB2    1 
ATOM   12787 H HB3    . TYR C 1 56  ? 133.964 78.581  112.170 1.00 86.52  ? 321 TYR C HB3    1 
ATOM   12788 H HD1    . TYR C 1 56  ? 132.547 79.735  115.224 1.00 89.19  ? 321 TYR C HD1    1 
ATOM   12789 H HD2    . TYR C 1 56  ? 135.882 78.503  113.425 1.00 88.15  ? 321 TYR C HD2    1 
ATOM   12790 H HE1    . TYR C 1 56  ? 133.722 80.070  117.168 1.00 91.31  ? 321 TYR C HE1    1 
ATOM   12791 H HE2    . TYR C 1 56  ? 137.052 78.812  115.369 1.00 86.18  ? 321 TYR C HE2    1 
ATOM   12792 H HH     . TYR C 1 56  ? 137.018 79.507  117.477 1.00 97.41  ? 321 TYR C HH     1 
ATOM   12793 N N      . ALA C 1 57  ? 134.546 81.318  111.666 1.00 77.11  ? 322 ALA C N      1 
ATOM   12794 C CA     . ALA C 1 57  ? 135.477 82.438  111.800 1.00 69.66  ? 322 ALA C CA     1 
ATOM   12795 C C      . ALA C 1 57  ? 134.852 83.757  111.365 1.00 68.34  ? 322 ALA C C      1 
ATOM   12796 O O      . ALA C 1 57  ? 135.036 84.787  112.019 1.00 61.54  ? 322 ALA C O      1 
ATOM   12797 C CB     . ALA C 1 57  ? 136.741 82.164  110.991 1.00 65.24  ? 322 ALA C CB     1 
ATOM   12798 H H      . ALA C 1 57  ? 134.838 80.657  111.199 1.00 76.86  ? 322 ALA C H      1 
ATOM   12799 H HA     . ALA C 1 57  ? 135.733 82.524  112.733 1.00 72.00  ? 322 ALA C HA     1 
ATOM   12800 H HB1    . ALA C 1 57  ? 136.501 82.060  110.056 1.00 67.02  ? 322 ALA C HB1    1 
ATOM   12801 H HB2    . ALA C 1 57  ? 137.352 82.911  111.096 1.00 64.99  ? 322 ALA C HB2    1 
ATOM   12802 H HB3    . ALA C 1 57  ? 137.155 81.349  111.320 1.00 70.14  ? 322 ALA C HB3    1 
ATOM   12803 N N      . ASN C 1 58  ? 134.094 83.742  110.276 1.00 71.13  ? 323 ASN C N      1 
ATOM   12804 C CA     . ASN C 1 58  ? 133.403 84.948  109.841 1.00 70.27  ? 323 ASN C CA     1 
ATOM   12805 C C      . ASN C 1 58  ? 132.328 85.383  110.826 1.00 71.39  ? 323 ASN C C      1 
ATOM   12806 O O      . ASN C 1 58  ? 132.094 86.583  110.993 1.00 73.90  ? 323 ASN C O      1 
ATOM   12807 C CB     . ASN C 1 58  ? 132.799 84.723  108.462 1.00 67.57  ? 323 ASN C CB     1 
ATOM   12808 C CG     . ASN C 1 58  ? 132.270 85.988  107.858 1.00 74.87  ? 323 ASN C CG     1 
ATOM   12809 O OD1    . ASN C 1 58  ? 133.003 86.955  107.694 1.00 81.72  ? 323 ASN C OD1    1 
ATOM   12810 N ND2    . ASN C 1 58  ? 131.002 85.985  107.490 1.00 78.95  ? 323 ASN C ND2    1 
ATOM   12811 H H      . ASN C 1 58  ? 133.935 83.044  109.798 1.00 72.08  ? 323 ASN C H      1 
ATOM   12812 H HA     . ASN C 1 58  ? 134.049 85.670  109.769 1.00 71.94  ? 323 ASN C HA     1 
ATOM   12813 H HB2    . ASN C 1 58  ? 133.489 84.376  107.872 1.00 70.14  ? 323 ASN C HB2    1 
ATOM   12814 H HB3    . ASN C 1 58  ? 132.070 84.086  108.531 1.00 72.70  ? 323 ASN C HB3    1 
ATOM   12815 H HD21   . ASN C 1 58  ? 130.527 85.273  107.588 1.00 76.82  ? 323 ASN C HD21   1 
ATOM   12816 H HD22   . ASN C 1 58  ? 130.675 86.665  107.078 1.00 76.22  ? 323 ASN C HD22   1 
ATOM   12817 N N      . ALA C 1 59  ? 131.678 84.439  111.496 1.00 71.81  ? 324 ALA C N      1 
ATOM   12818 C CA     . ALA C 1 59  ? 130.710 84.806  112.521 1.00 72.81  ? 324 ALA C CA     1 
ATOM   12819 C C      . ALA C 1 59  ? 131.363 85.531  113.690 1.00 74.33  ? 324 ALA C C      1 
ATOM   12820 O O      . ALA C 1 59  ? 130.788 86.479  114.233 1.00 74.05  ? 324 ALA C O      1 
ATOM   12821 C CB     . ALA C 1 59  ? 129.980 83.559  113.007 1.00 78.59  ? 324 ALA C CB     1 
ATOM   12822 H H      . ALA C 1 59  ? 131.844 83.596  111.440 1.00 74.14  ? 324 ALA C H      1 
ATOM   12823 H HA     . ALA C 1 59  ? 130.051 85.404  112.132 1.00 73.58  ? 324 ALA C HA     1 
ATOM   12824 H HB1    . ALA C 1 59  ? 130.611 82.982  113.468 1.00 78.66  ? 324 ALA C HB1    1 
ATOM   12825 H HB2    . ALA C 1 59  ? 129.268 83.822  113.611 1.00 77.69  ? 324 ALA C HB2    1 
ATOM   12826 H HB3    . ALA C 1 59  ? 129.609 83.094  112.239 1.00 77.52  ? 324 ALA C HB3    1 
ATOM   12827 N N      . ALA C 1 60  ? 132.559 85.111  114.094 1.00 74.62  ? 325 ALA C N      1 
ATOM   12828 C CA     . ALA C 1 60  ? 133.248 85.808  115.177 1.00 70.43  ? 325 ALA C CA     1 
ATOM   12829 C C      . ALA C 1 60  ? 133.567 87.258  114.823 1.00 73.01  ? 325 ALA C C      1 
ATOM   12830 O O      . ALA C 1 60  ? 133.412 88.152  115.660 1.00 73.90  ? 325 ALA C O      1 
ATOM   12831 C CB     . ALA C 1 60  ? 134.525 85.056  115.542 1.00 69.69  ? 325 ALA C CB     1 
ATOM   12832 H H      . ALA C 1 60  ? 132.980 84.432  113.771 1.00 74.14  ? 325 ALA C H      1 
ATOM   12833 H HA     . ALA C 1 60  ? 132.674 85.813  115.960 1.00 72.41  ? 325 ALA C HA     1 
ATOM   12834 H HB1    . ALA C 1 60  ? 134.944 85.491  116.302 1.00 68.78  ? 325 ALA C HB1    1 
ATOM   12835 H HB2    . ALA C 1 60  ? 134.295 84.140  115.770 1.00 73.57  ? 325 ALA C HB2    1 
ATOM   12836 H HB3    . ALA C 1 60  ? 135.127 85.065  114.780 1.00 71.43  ? 325 ALA C HB3    1 
ATOM   12837 N N      . ILE C 1 61  ? 134.016 87.514  113.596 1.00 74.20  ? 326 ILE C N      1 
ATOM   12838 C CA     . ILE C 1 61  ? 134.265 88.887  113.161 1.00 72.16  ? 326 ILE C CA     1 
ATOM   12839 C C      . ILE C 1 61  ? 132.954 89.652  113.000 1.00 69.23  ? 326 ILE C C      1 
ATOM   12840 O O      . ILE C 1 61  ? 132.875 90.843  113.313 1.00 66.62  ? 326 ILE C O      1 
ATOM   12841 C CB     . ILE C 1 61  ? 135.101 88.893  111.871 1.00 74.39  ? 326 ILE C CB     1 
ATOM   12842 C CG1    . ILE C 1 61  ? 136.439 88.199  112.121 1.00 71.15  ? 326 ILE C CG1    1 
ATOM   12843 C CG2    . ILE C 1 61  ? 135.346 90.316  111.403 1.00 77.43  ? 326 ILE C CG2    1 
ATOM   12844 C CD1    . ILE C 1 61  ? 137.362 88.187  110.935 1.00 81.18  ? 326 ILE C CD1    1 
ATOM   12845 H H      . ILE C 1 61  ? 134.192 86.913  113.004 1.00 72.44  ? 326 ILE C H      1 
ATOM   12846 H HA     . ILE C 1 61  ? 134.783 89.339  113.847 1.00 71.38  ? 326 ILE C HA     1 
ATOM   12847 H HB     . ILE C 1 61  ? 134.620 88.411  111.179 1.00 73.81  ? 326 ILE C HB     1 
ATOM   12848 H HG12   . ILE C 1 61  ? 136.897 88.654  112.847 1.00 70.10  ? 326 ILE C HG12   1 
ATOM   12849 H HG13   . ILE C 1 61  ? 136.272 87.275  112.369 1.00 70.84  ? 326 ILE C HG13   1 
ATOM   12850 H HG21   . ILE C 1 61  ? 135.870 90.783  112.074 1.00 76.33  ? 326 ILE C HG21   1 
ATOM   12851 H HG22   . ILE C 1 61  ? 135.827 90.300  110.561 1.00 78.53  ? 326 ILE C HG22   1 
ATOM   12852 H HG23   . ILE C 1 61  ? 134.497 90.769  111.275 1.00 75.72  ? 326 ILE C HG23   1 
ATOM   12853 H HD11   . ILE C 1 61  ? 137.686 89.088  110.769 1.00 84.99  ? 326 ILE C HD11   1 
ATOM   12854 H HD12   . ILE C 1 61  ? 138.112 87.601  111.127 1.00 84.95  ? 326 ILE C HD12   1 
ATOM   12855 H HD13   . ILE C 1 61  ? 136.879 87.857  110.160 1.00 81.59  ? 326 ILE C HD13   1 
ATOM   12856 N N      . PHE C 1 62  ? 131.922 88.994  112.474 1.00 72.20  ? 327 PHE C N      1 
ATOM   12857 C CA     . PHE C 1 62  ? 130.600 89.610  112.405 1.00 70.14  ? 327 PHE C CA     1 
ATOM   12858 C C      . PHE C 1 62  ? 130.093 90.006  113.784 1.00 69.72  ? 327 PHE C C      1 
ATOM   12859 O O      . PHE C 1 62  ? 129.446 91.046  113.938 1.00 74.13  ? 327 PHE C O      1 
ATOM   12860 C CB     . PHE C 1 62  ? 129.621 88.642  111.746 1.00 75.02  ? 327 PHE C CB     1 
ATOM   12861 C CG     . PHE C 1 62  ? 128.208 89.152  111.642 1.00 73.10  ? 327 PHE C CG     1 
ATOM   12862 C CD1    . PHE C 1 62  ? 127.815 89.942  110.584 1.00 74.97  ? 327 PHE C CD1    1 
ATOM   12863 C CD2    . PHE C 1 62  ? 127.269 88.825  112.596 1.00 69.48  ? 327 PHE C CD2    1 
ATOM   12864 C CE1    . PHE C 1 62  ? 126.514 90.396  110.485 1.00 69.66  ? 327 PHE C CE1    1 
ATOM   12865 C CE2    . PHE C 1 62  ? 125.968 89.276  112.494 1.00 62.93  ? 327 PHE C CE2    1 
ATOM   12866 C CZ     . PHE C 1 62  ? 125.592 90.053  111.436 1.00 58.63  ? 327 PHE C CZ     1 
ATOM   12867 H H      . PHE C 1 62  ? 131.957 88.187  112.175 1.00 73.02  ? 327 PHE C H      1 
ATOM   12868 H HA     . PHE C 1 62  ? 130.649 90.412  111.859 1.00 70.35  ? 327 PHE C HA     1 
ATOM   12869 H HB2    . PHE C 1 62  ? 129.933 88.451  110.846 1.00 73.55  ? 327 PHE C HB2    1 
ATOM   12870 H HB3    . PHE C 1 62  ? 129.600 87.821  112.265 1.00 72.93  ? 327 PHE C HB3    1 
ATOM   12871 H HD1    . PHE C 1 62  ? 128.433 90.171  109.927 1.00 73.80  ? 327 PHE C HD1    1 
ATOM   12872 H HD2    . PHE C 1 62  ? 127.516 88.295  113.322 1.00 70.59  ? 327 PHE C HD2    1 
ATOM   12873 H HE1    . PHE C 1 62  ? 126.256 90.911  109.753 1.00 68.98  ? 327 PHE C HE1    1 
ATOM   12874 H HE2    . PHE C 1 62  ? 125.344 89.048  113.147 1.00 66.53  ? 327 PHE C HE2    1 
ATOM   12875 H HZ     . PHE C 1 62  ? 124.714 90.361  111.368 1.00 61.16  ? 327 PHE C HZ     1 
ATOM   12876 N N      . ALA C 1 63  ? 130.384 89.200  114.802 1.00 69.12  ? 328 ALA C N      1 
ATOM   12877 C CA     . ALA C 1 63  ? 129.971 89.560  116.151 1.00 68.42  ? 328 ALA C CA     1 
ATOM   12878 C C      . ALA C 1 63  ? 130.508 90.919  116.578 1.00 71.07  ? 328 ALA C C      1 
ATOM   12879 O O      . ALA C 1 63  ? 129.835 91.640  117.320 1.00 70.83  ? 328 ALA C O      1 
ATOM   12880 C CB     . ALA C 1 63  ? 130.428 88.486  117.133 1.00 70.25  ? 328 ALA C CB     1 
ATOM   12881 H H      . ALA C 1 63  ? 130.788 88.442  114.734 1.00 71.19  ? 328 ALA C H      1 
ATOM   12882 H HA     . ALA C 1 63  ? 129.001 89.600  116.183 1.00 69.61  ? 328 ALA C HA     1 
ATOM   12883 H HB1    . ALA C 1 63  ? 131.396 88.505  117.197 1.00 70.60  ? 328 ALA C HB1    1 
ATOM   12884 H HB2    . ALA C 1 63  ? 130.135 87.619  116.807 1.00 72.69  ? 328 ALA C HB2    1 
ATOM   12885 H HB3    . ALA C 1 63  ? 130.033 88.662  118.002 1.00 72.89  ? 328 ALA C HB3    1 
ATOM   12886 N N      . ASP C 1 64  ? 131.696 91.298  116.116 1.00 71.78  ? 329 ASP C N      1 
ATOM   12887 C CA     . ASP C 1 64  ? 132.251 92.605  116.449 1.00 70.25  ? 329 ASP C CA     1 
ATOM   12888 C C      . ASP C 1 64  ? 131.789 93.729  115.532 1.00 68.64  ? 329 ASP C C      1 
ATOM   12889 O O      . ASP C 1 64  ? 132.069 94.892  115.826 1.00 69.97  ? 329 ASP C O      1 
ATOM   12890 C CB     . ASP C 1 64  ? 133.773 92.544  116.415 1.00 69.72  ? 329 ASP C CB     1 
ATOM   12891 C CG     . ASP C 1 64  ? 134.330 91.566  117.408 1.00 81.95  ? 329 ASP C CG     1 
ATOM   12892 O OD1    . ASP C 1 64  ? 133.599 91.187  118.341 1.00 90.77  ? 329 ASP C OD1    1 
ATOM   12893 O OD2    . ASP C 1 64  ? 135.501 91.172  117.260 1.00 95.23  ? 329 ASP C OD2    1 
ATOM   12894 H H      . ASP C 1 64  ? 132.182 90.831  115.581 1.00 72.00  ? 329 ASP C H      1 
ATOM   12895 H HA     . ASP C 1 64  ? 131.986 92.836  117.354 1.00 71.96  ? 329 ASP C HA     1 
ATOM   12896 H HB2    . ASP C 1 64  ? 134.060 92.271  115.529 1.00 72.50  ? 329 ASP C HB2    1 
ATOM   12897 H HB3    . ASP C 1 64  ? 134.132 93.422  116.626 1.00 72.24  ? 329 ASP C HB3    1 
ATOM   12898 N N      . SER C 1 65  ? 131.084 93.427  114.451 1.00 69.55  ? 330 SER C N      1 
ATOM   12899 C CA     . SER C 1 65  ? 130.765 94.450  113.469 1.00 69.23  ? 330 SER C CA     1 
ATOM   12900 C C      . SER C 1 65  ? 129.822 95.502  114.025 1.00 72.66  ? 330 SER C C      1 
ATOM   12901 O O      . SER C 1 65  ? 128.939 95.221  114.836 1.00 79.85  ? 330 SER C O      1 
ATOM   12902 C CB     . SER C 1 65  ? 130.128 93.829  112.236 1.00 78.91  ? 330 SER C CB     1 
ATOM   12903 O OG     . SER C 1 65  ? 129.851 94.835  111.281 1.00 84.05  ? 330 SER C OG     1 
ATOM   12904 H H      . SER C 1 65  ? 130.808 92.636  114.250 1.00 72.09  ? 330 SER C H      1 
ATOM   12905 H HA     . SER C 1 65  ? 131.584 94.895  113.197 1.00 70.11  ? 330 SER C HA     1 
ATOM   12906 H HB2    . SER C 1 65  ? 130.738 93.180  111.853 1.00 76.12  ? 330 SER C HB2    1 
ATOM   12907 H HB3    . SER C 1 65  ? 129.297 93.400  112.495 1.00 76.16  ? 330 SER C HB3    1 
ATOM   12908 H HG     . SER C 1 65  ? 130.504 94.923  110.758 1.00 82.18  ? 330 SER C HG     1 
ATOM   12909 N N      . LYS C 1 66  ? 130.020 96.728  113.565 1.00 70.02  ? 331 LYS C N      1 
ATOM   12910 C CA     . LYS C 1 66  ? 129.132 97.845  113.833 1.00 72.81  ? 331 LYS C CA     1 
ATOM   12911 C C      . LYS C 1 66  ? 128.019 98.007  112.801 1.00 73.37  ? 331 LYS C C      1 
ATOM   12912 O O      . LYS C 1 66  ? 127.206 98.923  112.938 1.00 77.97  ? 331 LYS C O      1 
ATOM   12913 C CB     . LYS C 1 66  ? 129.974 99.114  113.916 1.00 73.01  ? 331 LYS C CB     1 
ATOM   12914 C CG     . LYS C 1 66  ? 130.979 99.045  115.040 1.00 76.96  ? 331 LYS C CG     1 
ATOM   12915 C CD     . LYS C 1 66  ? 131.842 100.269 115.103 1.00 82.94  ? 331 LYS C CD     1 
ATOM   12916 C CE     . LYS C 1 66  ? 132.837 100.143 116.229 1.00 94.32  ? 331 LYS C CE     1 
ATOM   12917 N NZ     . LYS C 1 66  ? 133.806 101.269 116.240 1.00 109.50 ? 331 LYS C NZ     1 
ATOM   12918 H H      . LYS C 1 66  ? 130.676 96.936  113.048 1.00 71.62  ? 331 LYS C H      1 
ATOM   12919 H HA     . LYS C 1 66  ? 128.712 97.714  114.699 1.00 74.47  ? 331 LYS C HA     1 
ATOM   12920 H HB2    . LYS C 1 66  ? 130.460 99.232  113.083 1.00 72.45  ? 331 LYS C HB2    1 
ATOM   12921 H HB3    . LYS C 1 66  ? 129.394 99.876  114.076 1.00 74.25  ? 331 LYS C HB3    1 
ATOM   12922 H HG2    . LYS C 1 66  ? 130.504 98.968  115.884 1.00 77.25  ? 331 LYS C HG2    1 
ATOM   12923 H HG3    . LYS C 1 66  ? 131.556 98.275  114.911 1.00 75.66  ? 331 LYS C HG3    1 
ATOM   12924 H HD2    . LYS C 1 66  ? 132.331 100.364 114.269 1.00 80.82  ? 331 LYS C HD2    1 
ATOM   12925 H HD3    . LYS C 1 66  ? 131.289 101.051 115.265 1.00 84.78  ? 331 LYS C HD3    1 
ATOM   12926 H HE2    . LYS C 1 66  ? 132.360 100.145 117.075 1.00 92.30  ? 331 LYS C HE2    1 
ATOM   12927 H HE3    . LYS C 1 66  ? 133.332 99.314  116.128 1.00 90.19  ? 331 LYS C HE3    1 
ATOM   12928 H HZ1    . LYS C 1 66  ? 133.374 102.043 116.335 1.00 106.52 ? 331 LYS C HZ1    1 
ATOM   12929 H HZ2    . LYS C 1 66  ? 134.378 101.173 116.917 1.00 107.03 ? 331 LYS C HZ2    1 
ATOM   12930 H HZ3    . LYS C 1 66  ? 134.263 101.285 115.475 1.00 105.15 ? 331 LYS C HZ3    1 
ATOM   12931 N N      . ASN C 1 67  ? 127.948 97.145  111.786 1.00 74.23  ? 332 ASN C N      1 
ATOM   12932 C CA     . ASN C 1 67  ? 127.080 97.352  110.628 1.00 72.19  ? 332 ASN C CA     1 
ATOM   12933 C C      . ASN C 1 67  ? 126.010 96.276  110.508 1.00 73.87  ? 332 ASN C C      1 
ATOM   12934 O O      . ASN C 1 67  ? 125.411 96.124  109.442 1.00 80.59  ? 332 ASN C O      1 
ATOM   12935 C CB     . ASN C 1 67  ? 127.899 97.375  109.338 1.00 75.73  ? 332 ASN C CB     1 
ATOM   12936 C CG     . ASN C 1 67  ? 128.900 98.488  109.304 1.00 80.79  ? 332 ASN C CG     1 
ATOM   12937 O OD1    . ASN C 1 67  ? 129.800 98.551  110.136 1.00 93.79  ? 332 ASN C OD1    1 
ATOM   12938 N ND2    . ASN C 1 67  ? 128.769 99.369  108.327 1.00 77.94  ? 332 ASN C ND2    1 
ATOM   12939 H H      . ASN C 1 67  ? 128.512 96.506  111.679 1.00 75.97  ? 332 ASN C H      1 
ATOM   12940 H HA     . ASN C 1 67  ? 126.631 98.209  110.712 1.00 73.92  ? 332 ASN C HA     1 
ATOM   12941 H HB2    . ASN C 1 67  ? 128.384 96.536  109.261 1.00 77.51  ? 332 ASN C HB2    1 
ATOM   12942 H HB3    . ASN C 1 67  ? 127.301 97.482  108.582 1.00 76.22  ? 332 ASN C HB3    1 
ATOM   12943 H HD21   . ASN C 1 67  ? 128.128 99.290  107.758 1.00 77.46  ? 332 ASN C HD21   1 
ATOM   12944 H HD22   . ASN C 1 67  ? 129.323 100.025 108.264 1.00 80.07  ? 332 ASN C HD22   1 
ATOM   12945 N N      . GLN C 1 68  ? 125.776 95.517  111.571 1.00 72.81  ? 333 GLN C N      1 
ATOM   12946 C CA     . GLN C 1 68  ? 125.249 94.166  111.421 1.00 73.85  ? 333 GLN C CA     1 
ATOM   12947 C C      . GLN C 1 68  ? 123.966 94.105  110.599 1.00 75.51  ? 333 GLN C C      1 
ATOM   12948 O O      . GLN C 1 68  ? 123.822 93.235  109.737 1.00 75.88  ? 333 GLN C O      1 
ATOM   12949 C CB     . GLN C 1 68  ? 125.039 93.563  112.806 1.00 68.01  ? 333 GLN C CB     1 
ATOM   12950 C CG     . GLN C 1 68  ? 126.356 93.259  113.480 1.00 64.60  ? 333 GLN C CG     1 
ATOM   12951 C CD     . GLN C 1 68  ? 126.205 92.765  114.889 1.00 63.71  ? 333 GLN C CD     1 
ATOM   12952 O OE1    . GLN C 1 68  ? 125.228 93.064  115.557 1.00 70.68  ? 333 GLN C OE1    1 
ATOM   12953 N NE2    . GLN C 1 68  ? 127.181 92.007  115.353 1.00 67.86  ? 333 GLN C NE2    1 
ATOM   12954 H H      . GLN C 1 68  ? 126.094 95.687  112.349 1.00 72.85  ? 333 GLN C H      1 
ATOM   12955 H HA     . GLN C 1 68  ? 125.912 93.624  110.963 1.00 73.08  ? 333 GLN C HA     1 
ATOM   12956 H HB2    . GLN C 1 68  ? 124.548 94.192  113.361 1.00 69.06  ? 333 GLN C HB2    1 
ATOM   12957 H HB3    . GLN C 1 68  ? 124.542 92.733  112.722 1.00 68.97  ? 333 GLN C HB3    1 
ATOM   12958 H HG2    . GLN C 1 68  ? 126.816 92.572  112.969 1.00 68.24  ? 333 GLN C HG2    1 
ATOM   12959 H HG3    . GLN C 1 68  ? 126.893 94.068  113.501 1.00 69.00  ? 333 GLN C HG3    1 
ATOM   12960 H HE21   . GLN C 1 68  ? 127.143 91.701  116.157 1.00 68.17  ? 333 GLN C HE21   1 
ATOM   12961 H HE22   . GLN C 1 68  ? 127.858 91.820  114.853 1.00 69.53  ? 333 GLN C HE22   1 
ATOM   12962 N N      . LYS C 1 69  ? 123.025 95.017  110.837 1.00 71.08  ? 334 LYS C N      1 
ATOM   12963 C CA     . LYS C 1 69  ? 121.760 94.954  110.107 1.00 72.34  ? 334 LYS C CA     1 
ATOM   12964 C C      . LYS C 1 69  ? 121.903 95.294  108.626 1.00 77.24  ? 334 LYS C C      1 
ATOM   12965 O O      . LYS C 1 69  ? 121.139 94.780  107.805 1.00 76.67  ? 334 LYS C O      1 
ATOM   12966 C CB     . LYS C 1 69  ? 120.725 95.848  110.772 1.00 67.72  ? 334 LYS C CB     1 
ATOM   12967 C CG     . LYS C 1 69  ? 119.327 95.531  110.309 1.00 68.53  ? 334 LYS C CG     1 
ATOM   12968 C CD     . LYS C 1 69  ? 118.302 96.222  111.158 1.00 69.66  ? 334 LYS C CD     1 
ATOM   12969 C CE     . LYS C 1 69  ? 116.913 95.918  110.673 1.00 75.79  ? 334 LYS C CE     1 
ATOM   12970 N NZ     . LYS C 1 69  ? 115.888 96.627  111.475 1.00 86.73  ? 334 LYS C NZ     1 
ATOM   12971 H H      . LYS C 1 69  ? 123.067 95.626  111.443 1.00 70.99  ? 334 LYS C H      1 
ATOM   12972 H HA     . LYS C 1 69  ? 121.428 94.043  110.158 1.00 72.29  ? 334 LYS C HA     1 
ATOM   12973 H HB2    . LYS C 1 69  ? 120.760 95.711  111.733 1.00 68.57  ? 334 LYS C HB2    1 
ATOM   12974 H HB3    . LYS C 1 69  ? 120.915 96.776  110.558 1.00 69.44  ? 334 LYS C HB3    1 
ATOM   12975 H HG2    . LYS C 1 69  ? 119.217 95.832  109.392 1.00 70.00  ? 334 LYS C HG2    1 
ATOM   12976 H HG3    . LYS C 1 69  ? 119.177 94.573  110.367 1.00 69.89  ? 334 LYS C HG3    1 
ATOM   12977 H HD2    . LYS C 1 69  ? 118.381 95.909  112.074 1.00 69.69  ? 334 LYS C HD2    1 
ATOM   12978 H HD3    . LYS C 1 69  ? 118.441 97.182  111.116 1.00 71.54  ? 334 LYS C HD3    1 
ATOM   12979 H HE2    . LYS C 1 69  ? 116.828 96.204  109.749 1.00 75.29  ? 334 LYS C HE2    1 
ATOM   12980 H HE3    . LYS C 1 69  ? 116.750 94.963  110.743 1.00 74.51  ? 334 LYS C HE3    1 
ATOM   12981 H HZ1    . LYS C 1 69  ? 115.931 96.362  112.324 1.00 83.29  ? 334 LYS C HZ1    1 
ATOM   12982 H HZ2    . LYS C 1 69  ? 116.025 97.506  111.438 1.00 83.90  ? 334 LYS C HZ2    1 
ATOM   12983 H HZ3    . LYS C 1 69  ? 115.075 96.446  111.157 1.00 86.53  ? 334 LYS C HZ3    1 
ATOM   12984 N N      . THR C 1 70  ? 122.848 96.154  108.258 1.00 79.48  ? 335 THR C N      1 
ATOM   12985 C CA     . THR C 1 70  ? 123.051 96.455  106.844 1.00 76.64  ? 335 THR C CA     1 
ATOM   12986 C C      . THR C 1 70  ? 123.564 95.237  106.095 1.00 74.72  ? 335 THR C C      1 
ATOM   12987 O O      . THR C 1 70  ? 123.187 95.000  104.944 1.00 70.97  ? 335 THR C O      1 
ATOM   12988 C CB     . THR C 1 70  ? 124.035 97.605  106.684 1.00 80.72  ? 335 THR C CB     1 
ATOM   12989 O OG1    . THR C 1 70  ? 123.586 98.731  107.440 1.00 84.07  ? 335 THR C OG1    1 
ATOM   12990 C CG2    . THR C 1 70  ? 124.149 98.000  105.227 1.00 79.41  ? 335 THR C CG2    1 
ATOM   12991 H H      . THR C 1 70  ? 123.399 96.541  108.795 1.00 77.50  ? 335 THR C H      1 
ATOM   12992 H HA     . THR C 1 70  ? 122.205 96.720  106.447 1.00 75.91  ? 335 THR C HA     1 
ATOM   12993 H HB     . THR C 1 70  ? 124.911 97.327  106.999 1.00 79.42  ? 335 THR C HB     1 
ATOM   12994 H HG1    . THR C 1 70  ? 124.106 99.380  107.314 1.00 82.79  ? 335 THR C HG1    1 
ATOM   12995 H HG21   . THR C 1 70  ? 124.555 97.283  104.713 1.00 77.20  ? 335 THR C HG21   1 
ATOM   12996 H HG22   . THR C 1 70  ? 124.701 98.795  105.144 1.00 80.79  ? 335 THR C HG22   1 
ATOM   12997 H HG23   . THR C 1 70  ? 123.268 98.189  104.864 1.00 77.05  ? 335 THR C HG23   1 
ATOM   12998 N N      . ILE C 1 71  ? 124.443 94.470  106.730 1.00 76.77  ? 336 ILE C N      1 
ATOM   12999 C CA     . ILE C 1 71  ? 124.974 93.260  106.115 1.00 75.39  ? 336 ILE C CA     1 
ATOM   13000 C C      . ILE C 1 71  ? 123.847 92.270  105.861 1.00 74.22  ? 336 ILE C C      1 
ATOM   13001 O O      . ILE C 1 71  ? 123.728 91.700  104.774 1.00 69.86  ? 336 ILE C O      1 
ATOM   13002 C CB     . ILE C 1 71  ? 126.055 92.655  107.026 1.00 77.17  ? 336 ILE C CB     1 
ATOM   13003 C CG1    . ILE C 1 71  ? 127.206 93.635  107.196 1.00 75.28  ? 336 ILE C CG1    1 
ATOM   13004 C CG2    . ILE C 1 71  ? 126.588 91.360  106.451 1.00 82.06  ? 336 ILE C CG2    1 
ATOM   13005 C CD1    . ILE C 1 71  ? 128.215 93.200  108.217 1.00 78.35  ? 336 ILE C CD1    1 
ATOM   13006 H H      . ILE C 1 71  ? 124.735 94.622  107.525 1.00 77.16  ? 336 ILE C H      1 
ATOM   13007 H HA     . ILE C 1 71  ? 125.381 93.483  105.262 1.00 75.83  ? 336 ILE C HA     1 
ATOM   13008 H HB     . ILE C 1 71  ? 125.665 92.475  107.897 1.00 74.89  ? 336 ILE C HB     1 
ATOM   13009 H HG12   . ILE C 1 71  ? 127.663 93.732  106.345 1.00 75.46  ? 336 ILE C HG12   1 
ATOM   13010 H HG13   . ILE C 1 71  ? 126.853 94.495  107.478 1.00 76.33  ? 336 ILE C HG13   1 
ATOM   13011 H HG21   . ILE C 1 71  ? 127.241 90.985  107.064 1.00 77.54  ? 336 ILE C HG21   1 
ATOM   13012 H HG22   . ILE C 1 71  ? 127.008 91.542  105.595 1.00 78.43  ? 336 ILE C HG22   1 
ATOM   13013 H HG23   . ILE C 1 71  ? 125.860 90.728  106.337 1.00 80.83  ? 336 ILE C HG23   1 
ATOM   13014 H HD11   . ILE C 1 71  ? 127.754 92.993  109.047 1.00 76.12  ? 336 ILE C HD11   1 
ATOM   13015 H HD12   . ILE C 1 71  ? 128.687 92.417  107.893 1.00 77.30  ? 336 ILE C HD12   1 
ATOM   13016 H HD13   . ILE C 1 71  ? 128.845 93.925  108.362 1.00 78.21  ? 336 ILE C HD13   1 
ATOM   13017 N N      . CYS C 1 72  ? 123.004 92.053  106.871 1.00 75.69  ? 337 CYS C N      1 
ATOM   13018 C CA     . CYS C 1 72  ? 121.854 91.172  106.713 1.00 72.45  ? 337 CYS C CA     1 
ATOM   13019 C C      . CYS C 1 72  ? 120.871 91.696  105.683 1.00 74.19  ? 337 CYS C C      1 
ATOM   13020 O O      . CYS C 1 72  ? 120.227 90.914  104.979 1.00 76.89  ? 337 CYS C O      1 
ATOM   13021 C CB     . CYS C 1 72  ? 121.158 90.984  108.053 1.00 74.05  ? 337 CYS C CB     1 
ATOM   13022 S SG     . CYS C 1 72  ? 122.159 90.082  109.218 1.00 99.35  ? 337 CYS C SG     1 
ATOM   13023 H H      . CYS C 1 72  ? 123.099 92.378  107.663 1.00 75.87  ? 337 CYS C H      1 
ATOM   13024 H HA     . CYS C 1 72  ? 122.163 90.302  106.413 1.00 75.11  ? 337 CYS C HA     1 
ATOM   13025 H HB2    . CYS C 1 72  ? 120.962 91.857  108.433 1.00 75.38  ? 337 CYS C HB2    1 
ATOM   13026 H HB3    . CYS C 1 72  ? 120.333 90.489  107.916 1.00 75.91  ? 337 CYS C HB3    1 
ATOM   13027 H HG     . CYS C 1 72  ? 122.272 88.978  108.758 1.00 83.45  ? 337 CYS C HG     1 
ATOM   13028 N N      . GLN C 1 73  ? 120.705 93.010  105.597 1.00 74.02  ? 338 GLN C N      1 
ATOM   13029 C CA     . GLN C 1 73  ? 119.750 93.535  104.633 1.00 72.91  ? 338 GLN C CA     1 
ATOM   13030 C C      . GLN C 1 73  ? 120.158 93.180  103.209 1.00 75.05  ? 338 GLN C C      1 
ATOM   13031 O O      . GLN C 1 73  ? 119.333 92.735  102.407 1.00 79.57  ? 338 GLN C O      1 
ATOM   13032 C CB     . GLN C 1 73  ? 119.595 95.040  104.794 1.00 76.56  ? 338 GLN C CB     1 
ATOM   13033 C CG     . GLN C 1 73  ? 118.465 95.565  103.948 1.00 84.72  ? 338 GLN C CG     1 
ATOM   13034 C CD     . GLN C 1 73  ? 117.149 94.933  104.335 1.00 82.40  ? 338 GLN C CD     1 
ATOM   13035 O OE1    . GLN C 1 73  ? 116.663 95.127  105.441 1.00 75.26  ? 338 GLN C OE1    1 
ATOM   13036 N NE2    . GLN C 1 73  ? 116.591 94.132  103.443 1.00 86.20  ? 338 GLN C NE2    1 
ATOM   13037 H H      . GLN C 1 73  ? 121.058 93.592  106.123 1.00 75.15  ? 338 GLN C H      1 
ATOM   13038 H HA     . GLN C 1 73  ? 118.891 93.116  104.803 1.00 74.25  ? 338 GLN C HA     1 
ATOM   13039 H HB2    . GLN C 1 73  ? 119.402 95.245  105.723 1.00 75.78  ? 338 GLN C HB2    1 
ATOM   13040 H HB3    . GLN C 1 73  ? 120.416 95.480  104.516 1.00 76.74  ? 338 GLN C HB3    1 
ATOM   13041 H HG2    . GLN C 1 73  ? 118.389 96.524  104.077 1.00 82.53  ? 338 GLN C HG2    1 
ATOM   13042 H HG3    . GLN C 1 73  ? 118.639 95.367  103.013 1.00 82.25  ? 338 GLN C HG3    1 
ATOM   13043 H HE21   . GLN C 1 73  ? 116.962 94.012  102.675 1.00 85.39  ? 338 GLN C HE21   1 
ATOM   13044 H HE22   . GLN C 1 73  ? 115.838 93.753  103.620 1.00 84.18  ? 338 GLN C HE22   1 
ATOM   13045 N N      . GLN C 1 74  ? 121.429 93.385  102.874 1.00 74.10  ? 339 GLN C N      1 
ATOM   13046 C CA     . GLN C 1 74  ? 121.912 93.027  101.546 1.00 72.19  ? 339 GLN C CA     1 
ATOM   13047 C C      . GLN C 1 74  ? 121.766 91.535  101.270 1.00 74.17  ? 339 GLN C C      1 
ATOM   13048 O O      . GLN C 1 74  ? 121.397 91.134  100.162 1.00 79.44  ? 339 GLN C O      1 
ATOM   13049 C CB     . GLN C 1 74  ? 123.367 93.452  101.401 1.00 70.88  ? 339 GLN C CB     1 
ATOM   13050 C CG     . GLN C 1 74  ? 123.958 93.134  100.065 1.00 77.15  ? 339 GLN C CG     1 
ATOM   13051 C CD     . GLN C 1 74  ? 125.233 93.877  99.832  1.00 87.16  ? 339 GLN C CD     1 
ATOM   13052 O OE1    . GLN C 1 74  ? 125.224 95.083  99.615  1.00 95.93  ? 339 GLN C OE1    1 
ATOM   13053 N NE2    . GLN C 1 74  ? 126.342 93.160  99.822  1.00 91.02  ? 339 GLN C NE2    1 
ATOM   13054 H H      . GLN C 1 74  ? 122.024 93.734  103.390 1.00 74.68  ? 339 GLN C H      1 
ATOM   13055 H HA     . GLN C 1 74  ? 121.393 93.506  100.880 1.00 74.09  ? 339 GLN C HA     1 
ATOM   13056 H HB2    . GLN C 1 74  ? 123.424 94.414  101.528 1.00 74.18  ? 339 GLN C HB2    1 
ATOM   13057 H HB3    . GLN C 1 74  ? 123.898 93.001  102.078 1.00 74.28  ? 339 GLN C HB3    1 
ATOM   13058 H HG2    . GLN C 1 74  ? 124.147 92.183  100.016 1.00 79.04  ? 339 GLN C HG2    1 
ATOM   13059 H HG3    . GLN C 1 74  ? 123.328 93.385  99.369  1.00 79.24  ? 339 GLN C HG3    1 
ATOM   13060 H HE21   . GLN C 1 74  ? 126.295 92.305  99.914  1.00 85.64  ? 339 GLN C HE21   1 
ATOM   13061 H HE22   . GLN C 1 74  ? 127.081 93.513  99.571  1.00 87.99  ? 339 GLN C HE22   1 
ATOM   13062 N N      . ALA C 1 75  ? 122.044 90.697  102.263 1.00 74.18  ? 340 ALA C N      1 
ATOM   13063 C CA     . ALA C 1 75  ? 121.906 89.257  102.079 1.00 73.25  ? 340 ALA C CA     1 
ATOM   13064 C C      . ALA C 1 75  ? 120.462 88.859  101.798 1.00 76.25  ? 340 ALA C C      1 
ATOM   13065 O O      . ALA C 1 75  ? 120.190 88.074  100.885 1.00 76.99  ? 340 ALA C O      1 
ATOM   13066 C CB     . ALA C 1 75  ? 122.438 88.528  103.309 1.00 75.51  ? 340 ALA C CB     1 
ATOM   13067 H H      . ALA C 1 75  ? 122.329 90.934  103.040 1.00 74.76  ? 340 ALA C H      1 
ATOM   13068 H HA     . ALA C 1 75  ? 122.443 88.985  101.316 1.00 73.77  ? 340 ALA C HA     1 
ATOM   13069 H HB1    . ALA C 1 75  ? 121.912 88.787  104.082 1.00 75.75  ? 340 ALA C HB1    1 
ATOM   13070 H HB2    . ALA C 1 75  ? 122.371 87.570  103.165 1.00 74.85  ? 340 ALA C HB2    1 
ATOM   13071 H HB3    . ALA C 1 75  ? 123.368 88.779  103.442 1.00 75.74  ? 340 ALA C HB3    1 
ATOM   13072 N N      . VAL C 1 76  ? 119.521 89.367  102.589 1.00 79.32  ? 341 VAL C N      1 
ATOM   13073 C CA     . VAL C 1 76  ? 118.115 89.035  102.372 1.00 76.46  ? 341 VAL C CA     1 
ATOM   13074 C C      . VAL C 1 76  ? 117.628 89.546  101.023 1.00 76.43  ? 341 VAL C C      1 
ATOM   13075 O O      . VAL C 1 76  ? 116.818 88.895  100.358 1.00 78.07  ? 341 VAL C O      1 
ATOM   13076 C CB     . VAL C 1 76  ? 117.256 89.581  103.525 1.00 75.41  ? 341 VAL C CB     1 
ATOM   13077 C CG1    . VAL C 1 76  ? 115.791 89.556  103.163 1.00 77.07  ? 341 VAL C CG1    1 
ATOM   13078 C CG2    . VAL C 1 76  ? 117.480 88.753  104.757 1.00 77.21  ? 341 VAL C CG2    1 
ATOM   13079 H H      . VAL C 1 76  ? 119.668 89.904  103.246 1.00 77.66  ? 341 VAL C H      1 
ATOM   13080 H HA     . VAL C 1 76  ? 118.022 88.068  102.368 1.00 76.59  ? 341 VAL C HA     1 
ATOM   13081 H HB     . VAL C 1 76  ? 117.515 90.498  103.715 1.00 76.19  ? 341 VAL C HB     1 
ATOM   13082 H HG11   . VAL C 1 76  ? 115.275 89.750  103.962 1.00 78.39  ? 341 VAL C HG11   1 
ATOM   13083 H HG12   . VAL C 1 76  ? 115.609 90.233  102.491 1.00 78.50  ? 341 VAL C HG12   1 
ATOM   13084 H HG13   . VAL C 1 76  ? 115.558 88.675  102.828 1.00 77.82  ? 341 VAL C HG13   1 
ATOM   13085 H HG21   . VAL C 1 76  ? 118.418 88.802  105.006 1.00 76.89  ? 341 VAL C HG21   1 
ATOM   13086 H HG22   . VAL C 1 76  ? 116.927 89.098  105.476 1.00 76.74  ? 341 VAL C HG22   1 
ATOM   13087 H HG23   . VAL C 1 76  ? 117.238 87.832  104.565 1.00 78.82  ? 341 VAL C HG23   1 
ATOM   13088 N N      . ASP C 1 77  ? 118.109 90.710  100.593 1.00 74.13  ? 342 ASP C N      1 
ATOM   13089 C CA     . ASP C 1 77  ? 117.734 91.204  99.272  1.00 70.78  ? 342 ASP C CA     1 
ATOM   13090 C C      . ASP C 1 77  ? 118.115 90.225  98.172  1.00 72.20  ? 342 ASP C C      1 
ATOM   13091 O O      . ASP C 1 77  ? 117.352 90.018  97.223  1.00 69.90  ? 342 ASP C O      1 
ATOM   13092 C CB     . ASP C 1 77  ? 118.401 92.549  99.014  1.00 81.22  ? 342 ASP C CB     1 
ATOM   13093 C CG     . ASP C 1 77  ? 117.954 93.610  99.984  1.00 100.88 ? 342 ASP C CG     1 
ATOM   13094 O OD1    . ASP C 1 77  ? 116.898 93.425  100.621 1.00 108.63 ? 342 ASP C OD1    1 
ATOM   13095 O OD2    . ASP C 1 77  ? 118.655 94.635  100.108 1.00 112.39 ? 342 ASP C OD2    1 
ATOM   13096 H H      . ASP C 1 77  ? 118.614 91.236  101.050 1.00 78.46  ? 342 ASP C H      1 
ATOM   13097 H HA     . ASP C 1 77  ? 116.772 91.332  99.242  1.00 76.15  ? 342 ASP C HA     1 
ATOM   13098 H HB2    . ASP C 1 77  ? 119.363 92.446  99.100  1.00 81.61  ? 342 ASP C HB2    1 
ATOM   13099 H HB3    . ASP C 1 77  ? 118.176 92.846  98.118  1.00 83.14  ? 342 ASP C HB3    1 
ATOM   13100 N N      . THR C 1 78  ? 119.273 89.588  98.299  1.00 77.16  ? 343 THR C N      1 
ATOM   13101 C CA     . THR C 1 78  ? 119.729 88.668  97.266  1.00 72.64  ? 343 THR C CA     1 
ATOM   13102 C C      . THR C 1 78  ? 118.819 87.453  97.165  1.00 71.69  ? 343 THR C C      1 
ATOM   13103 O O      . THR C 1 78  ? 118.501 86.998  96.062  1.00 71.03  ? 343 THR C O      1 
ATOM   13104 C CB     . THR C 1 78  ? 121.160 88.239  97.563  1.00 72.41  ? 343 THR C CB     1 
ATOM   13105 O OG1    . THR C 1 78  ? 121.971 89.399  97.760  1.00 73.25  ? 343 THR C OG1    1 
ATOM   13106 C CG2    . THR C 1 78  ? 121.725 87.450  96.414  1.00 73.08  ? 343 THR C CG2    1 
ATOM   13107 H H      . THR C 1 78  ? 119.804 89.667  98.973  1.00 77.05  ? 343 THR C H      1 
ATOM   13108 H HA     . THR C 1 78  ? 119.722 89.124  96.408  1.00 72.42  ? 343 THR C HA     1 
ATOM   13109 H HB     . THR C 1 78  ? 121.176 87.687  98.362  1.00 73.62  ? 343 THR C HB     1 
ATOM   13110 H HG1    . THR C 1 78  ? 121.738 89.791  98.467  1.00 75.23  ? 343 THR C HG1    1 
ATOM   13111 H HG21   . THR C 1 78  ? 121.603 87.940  95.584  1.00 72.34  ? 343 THR C HG21   1 
ATOM   13112 H HG22   . THR C 1 78  ? 122.674 87.300  96.556  1.00 74.17  ? 343 THR C HG22   1 
ATOM   13113 H HG23   . THR C 1 78  ? 121.278 86.591  96.346  1.00 74.89  ? 343 THR C HG23   1 
ATOM   13114 N N      . VAL C 1 79  ? 118.377 86.932  98.306  1.00 72.06  ? 344 VAL C N      1 
ATOM   13115 C CA     . VAL C 1 79  ? 117.426 85.827  98.315  1.00 70.36  ? 344 VAL C CA     1 
ATOM   13116 C C      . VAL C 1 79  ? 116.082 86.258  97.743  1.00 69.91  ? 344 VAL C C      1 
ATOM   13117 O O      . VAL C 1 79  ? 115.456 85.519  96.979  1.00 70.83  ? 344 VAL C O      1 
ATOM   13118 C CB     . VAL C 1 79  ? 117.281 85.279  99.745  1.00 73.22  ? 344 VAL C CB     1 
ATOM   13119 C CG1    . VAL C 1 79  ? 116.317 84.121  99.777  1.00 77.01  ? 344 VAL C CG1    1 
ATOM   13120 C CG2    . VAL C 1 79  ? 118.624 84.840  100.268 1.00 75.46  ? 344 VAL C CG2    1 
ATOM   13121 H H      . VAL C 1 79  ? 118.575 87.237  99.087  1.00 74.02  ? 344 VAL C H      1 
ATOM   13122 H HA     . VAL C 1 79  ? 117.771 85.112  97.756  1.00 72.58  ? 344 VAL C HA     1 
ATOM   13123 H HB     . VAL C 1 79  ? 116.940 85.980  100.326 1.00 74.27  ? 344 VAL C HB     1 
ATOM   13124 H HG11   . VAL C 1 79  ? 116.599 83.459  99.125  1.00 76.27  ? 344 VAL C HG11   1 
ATOM   13125 H HG12   . VAL C 1 79  ? 116.321 83.732  100.666 1.00 76.11  ? 344 VAL C HG12   1 
ATOM   13126 H HG13   . VAL C 1 79  ? 115.426 84.439  99.560  1.00 77.90  ? 344 VAL C HG13   1 
ATOM   13127 H HG21   . VAL C 1 79  ? 119.011 84.205  99.643  1.00 75.46  ? 344 VAL C HG21   1 
ATOM   13128 H HG22   . VAL C 1 79  ? 118.503 84.416  101.134 1.00 75.12  ? 344 VAL C HG22   1 
ATOM   13129 H HG23   . VAL C 1 79  ? 119.205 85.612  100.357 1.00 74.95  ? 344 VAL C HG23   1 
ATOM   13130 N N      . LEU C 1 80  ? 115.616 87.451  98.099  1.00 71.75  ? 345 LEU C N      1 
ATOM   13131 C CA     . LEU C 1 80  ? 114.393 87.975  97.500  1.00 72.00  ? 345 LEU C CA     1 
ATOM   13132 C C      . LEU C 1 80  ? 114.544 88.191  96.001  1.00 74.43  ? 345 LEU C C      1 
ATOM   13133 O O      . LEU C 1 80  ? 113.629 87.889  95.230  1.00 73.58  ? 345 LEU C O      1 
ATOM   13134 C CB     . LEU C 1 80  ? 114.012 89.279  98.184  1.00 73.56  ? 345 LEU C CB     1 
ATOM   13135 C CG     . LEU C 1 80  ? 113.547 89.114  99.619  1.00 77.97  ? 345 LEU C CG     1 
ATOM   13136 C CD1    . LEU C 1 80  ? 113.509 90.457  100.291 1.00 80.41  ? 345 LEU C CD1    1 
ATOM   13137 C CD2    . LEU C 1 80  ? 112.180 88.481  99.651  1.00 78.47  ? 345 LEU C CD2    1 
ATOM   13138 H H      . LEU C 1 80  ? 116.003 87.985  98.653  1.00 73.64  ? 345 LEU C H      1 
ATOM   13139 H HA     . LEU C 1 80  ? 113.675 87.336  97.636  1.00 72.22  ? 345 LEU C HA     1 
ATOM   13140 H HB2    . LEU C 1 80  ? 114.788 89.864  98.187  1.00 75.03  ? 345 LEU C HB2    1 
ATOM   13141 H HB3    . LEU C 1 80  ? 113.292 89.696  97.682  1.00 73.47  ? 345 LEU C HB3    1 
ATOM   13142 H HG     . LEU C 1 80  ? 114.167 88.541  100.099 1.00 77.14  ? 345 LEU C HG     1 
ATOM   13143 H HD11   . LEU C 1 80  ? 114.403 90.837  100.284 1.00 79.12  ? 345 LEU C HD11   1 
ATOM   13144 H HD12   . LEU C 1 80  ? 112.899 91.036  99.806  1.00 78.74  ? 345 LEU C HD12   1 
ATOM   13145 H HD13   . LEU C 1 80  ? 113.205 90.343  101.206 1.00 80.42  ? 345 LEU C HD13   1 
ATOM   13146 H HD21   . LEU C 1 80  ? 111.574 89.016  99.112  1.00 74.93  ? 345 LEU C HD21   1 
ATOM   13147 H HD22   . LEU C 1 80  ? 112.234 87.580  99.295  1.00 78.72  ? 345 LEU C HD22   1 
ATOM   13148 H HD23   . LEU C 1 80  ? 111.867 88.456  100.569 1.00 81.76  ? 345 LEU C HD23   1 
ATOM   13149 N N      . ALA C 1 81  ? 115.681 88.734  95.570  1.00 73.20  ? 346 ALA C N      1 
ATOM   13150 C CA     . ALA C 1 81  ? 115.891 88.954  94.143  1.00 70.51  ? 346 ALA C CA     1 
ATOM   13151 C C      . ALA C 1 81  ? 115.831 87.645  93.375  1.00 70.66  ? 346 ALA C C      1 
ATOM   13152 O O      . ALA C 1 81  ? 115.285 87.585  92.269  1.00 76.93  ? 346 ALA C O      1 
ATOM   13153 C CB     . ALA C 1 81  ? 117.232 89.641  93.912  1.00 71.43  ? 346 ALA C CB     1 
ATOM   13154 H H      . ALA C 1 81  ? 116.321 89.008  96.077  1.00 72.43  ? 346 ALA C H      1 
ATOM   13155 H HA     . ALA C 1 81  ? 115.191 89.534  93.802  1.00 71.85  ? 346 ALA C HA     1 
ATOM   13156 H HB1    . ALA C 1 81  ? 117.243 90.482  94.397  1.00 72.96  ? 346 ALA C HB1    1 
ATOM   13157 H HB2    . ALA C 1 81  ? 117.943 89.063  94.235  1.00 71.76  ? 346 ALA C HB2    1 
ATOM   13158 H HB3    . ALA C 1 81  ? 117.345 89.805  92.961  1.00 68.95  ? 346 ALA C HB3    1 
ATOM   13159 N N      . LYS C 1 82  ? 116.387 86.586  93.951  1.00 75.68  ? 347 LYS C N      1 
ATOM   13160 C CA     . LYS C 1 82  ? 116.367 85.279  93.309  1.00 78.34  ? 347 LYS C CA     1 
ATOM   13161 C C      . LYS C 1 82  ? 114.941 84.835  93.000  1.00 75.45  ? 347 LYS C C      1 
ATOM   13162 O O      . LYS C 1 82  ? 114.656 84.344  91.905  1.00 74.14  ? 347 LYS C O      1 
ATOM   13163 C CB     . LYS C 1 82  ? 117.083 84.280  94.217  1.00 77.86  ? 347 LYS C CB     1 
ATOM   13164 C CG     . LYS C 1 82  ? 117.220 82.882  93.682  1.00 74.34  ? 347 LYS C CG     1 
ATOM   13165 C CD     . LYS C 1 82  ? 118.110 82.848  92.471  1.00 79.85  ? 347 LYS C CD     1 
ATOM   13166 C CE     . LYS C 1 82  ? 118.304 81.428  91.987  1.00 91.87  ? 347 LYS C CE     1 
ATOM   13167 N NZ     . LYS C 1 82  ? 117.082 80.888  91.326  1.00 105.71 ? 347 LYS C NZ     1 
ATOM   13168 H H      . LYS C 1 82  ? 116.812 86.608  94.700  1.00 74.51  ? 347 LYS C H      1 
ATOM   13169 H HA     . LYS C 1 82  ? 116.853 85.332  92.470  1.00 77.16  ? 347 LYS C HA     1 
ATOM   13170 H HB2    . LYS C 1 82  ? 117.979 84.614  94.387  1.00 76.37  ? 347 LYS C HB2    1 
ATOM   13171 H HB3    . LYS C 1 82  ? 116.597 84.225  95.055  1.00 76.73  ? 347 LYS C HB3    1 
ATOM   13172 H HG2    . LYS C 1 82  ? 117.620 82.319  94.366  1.00 75.68  ? 347 LYS C HG2    1 
ATOM   13173 H HG3    . LYS C 1 82  ? 116.346 82.540  93.434  1.00 77.04  ? 347 LYS C HG3    1 
ATOM   13174 H HD2    . LYS C 1 82  ? 117.703 83.362  91.754  1.00 81.01  ? 347 LYS C HD2    1 
ATOM   13175 H HD3    . LYS C 1 82  ? 118.980 83.216  92.697  1.00 79.52  ? 347 LYS C HD3    1 
ATOM   13176 H HE2    . LYS C 1 82  ? 119.029 81.411  91.341  1.00 93.83  ? 347 LYS C HE2    1 
ATOM   13177 H HE3    . LYS C 1 82  ? 118.519 80.859  92.744  1.00 88.12  ? 347 LYS C HE3    1 
ATOM   13178 H HZ1    . LYS C 1 82  ? 116.408 80.860  91.907  1.00 99.07  ? 347 LYS C HZ1    1 
ATOM   13179 H HZ2    . LYS C 1 82  ? 117.239 80.064  91.025  1.00 104.11 ? 347 LYS C HZ2    1 
ATOM   13180 H HZ3    . LYS C 1 82  ? 116.850 81.407  90.639  1.00 100.58 ? 347 LYS C HZ3    1 
ATOM   13181 N N      . LYS C 1 83  ? 114.031 84.995  93.960  1.00 76.20  ? 348 LYS C N      1 
ATOM   13182 C CA     . LYS C 1 83  ? 112.634 84.627  93.742  1.00 72.89  ? 348 LYS C CA     1 
ATOM   13183 C C      . LYS C 1 83  ? 112.016 85.407  92.592  1.00 75.22  ? 348 LYS C C      1 
ATOM   13184 O O      . LYS C 1 83  ? 111.314 84.844  91.748  1.00 78.95  ? 348 LYS C O      1 
ATOM   13185 C CB     . LYS C 1 83  ? 111.837 84.848  95.018  1.00 75.56  ? 348 LYS C CB     1 
ATOM   13186 C CG     . LYS C 1 83  ? 112.147 83.830  96.071  1.00 80.78  ? 348 LYS C CG     1 
ATOM   13187 C CD     . LYS C 1 83  ? 111.301 84.030  97.296  1.00 91.79  ? 348 LYS C CD     1 
ATOM   13188 C CE     . LYS C 1 83  ? 111.580 82.944  98.312  1.00 109.96 ? 348 LYS C CE     1 
ATOM   13189 N NZ     . LYS C 1 83  ? 110.747 83.091  99.539  1.00 124.64 ? 348 LYS C NZ     1 
ATOM   13190 H H      . LYS C 1 83  ? 114.200 85.309  94.744  1.00 76.03  ? 348 LYS C H      1 
ATOM   13191 H HA     . LYS C 1 83  ? 112.588 83.682  93.520  1.00 75.00  ? 348 LYS C HA     1 
ATOM   13192 H HB2    . LYS C 1 83  ? 112.045 85.728  95.374  1.00 76.17  ? 348 LYS C HB2    1 
ATOM   13193 H HB3    . LYS C 1 83  ? 110.890 84.789  94.812  1.00 76.12  ? 348 LYS C HB3    1 
ATOM   13194 H HG2    . LYS C 1 83  ? 111.970 82.942  95.719  1.00 81.67  ? 348 LYS C HG2    1 
ATOM   13195 H HG3    . LYS C 1 83  ? 113.081 83.909  96.328  1.00 80.08  ? 348 LYS C HG3    1 
ATOM   13196 H HD2    . LYS C 1 83  ? 111.511 84.890  97.696  1.00 90.20  ? 348 LYS C HD2    1 
ATOM   13197 H HD3    . LYS C 1 83  ? 110.362 83.991  97.051  1.00 89.87  ? 348 LYS C HD3    1 
ATOM   13198 H HE2    . LYS C 1 83  ? 111.384 82.080  97.914  1.00 108.18 ? 348 LYS C HE2    1 
ATOM   13199 H HE3    . LYS C 1 83  ? 112.515 82.986  98.573  1.00 103.50 ? 348 LYS C HE3    1 
ATOM   13200 H HZ1    . LYS C 1 83  ? 111.002 83.812  99.997  1.00 117.96 ? 348 LYS C HZ1    1 
ATOM   13201 H HZ2    . LYS C 1 83  ? 110.841 82.372  100.057 1.00 118.65 ? 348 LYS C HZ2    1 
ATOM   13202 H HZ3    . LYS C 1 83  ? 109.889 83.177  99.316  1.00 120.75 ? 348 LYS C HZ3    1 
ATOM   13203 N N      . ARG C 1 84  ? 112.250 86.713  92.561  1.00 78.13  ? 349 ARG C N      1 
ATOM   13204 C CA     . ARG C 1 84  ? 111.699 87.556  91.507  1.00 76.84  ? 349 ARG C CA     1 
ATOM   13205 C C      . ARG C 1 84  ? 112.142 87.089  90.126  1.00 73.09  ? 349 ARG C C      1 
ATOM   13206 O O      . ARG C 1 84  ? 111.328 86.982  89.204  1.00 69.24  ? 349 ARG C O      1 
ATOM   13207 C CB     . ARG C 1 84  ? 112.129 88.997  91.757  1.00 82.20  ? 349 ARG C CB     1 
ATOM   13208 C CG     . ARG C 1 84  ? 111.520 89.584  93.023  1.00 90.82  ? 349 ARG C CG     1 
ATOM   13209 C CD     . ARG C 1 84  ? 110.014 89.688  92.949  1.00 90.01  ? 349 ARG C CD     1 
ATOM   13210 N NE     . ARG C 1 84  ? 109.603 90.264  91.685  1.00 89.97  ? 349 ARG C NE     1 
ATOM   13211 C CZ     . ARG C 1 84  ? 110.012 91.441  91.243  1.00 93.64  ? 349 ARG C CZ     1 
ATOM   13212 N NH1    . ARG C 1 84  ? 110.506 92.349  92.063  1.00 94.07  ? 349 ARG C NH1    1 
ATOM   13213 N NH2    . ARG C 1 84  ? 109.999 91.684  89.938  1.00 100.50 ? 349 ARG C NH2    1 
ATOM   13214 H H      . ARG C 1 84  ? 112.726 87.135  93.141  1.00 77.34  ? 349 ARG C H      1 
ATOM   13215 H HA     . ARG C 1 84  ? 110.730 87.513  91.537  1.00 78.25  ? 349 ARG C HA     1 
ATOM   13216 H HB2    . ARG C 1 84  ? 113.095 89.016  91.860  1.00 81.78  ? 349 ARG C HB2    1 
ATOM   13217 H HB3    . ARG C 1 84  ? 111.873 89.543  90.997  1.00 80.75  ? 349 ARG C HB3    1 
ATOM   13218 H HG2    . ARG C 1 84  ? 111.743 89.010  93.774  1.00 84.92  ? 349 ARG C HG2    1 
ATOM   13219 H HG3    . ARG C 1 84  ? 111.882 90.472  93.168  1.00 88.81  ? 349 ARG C HG3    1 
ATOM   13220 H HD2    . ARG C 1 84  ? 109.624 88.802  93.025  1.00 87.16  ? 349 ARG C HD2    1 
ATOM   13221 H HD3    . ARG C 1 84  ? 109.695 90.258  93.668  1.00 89.50  ? 349 ARG C HD3    1 
ATOM   13222 H HE     . ARG C 1 84  ? 109.160 89.763  91.142  1.00 90.11  ? 349 ARG C HE     1 
ATOM   13223 H HH11   . ARG C 1 84  ? 110.734 93.118  91.749  1.00 94.43  ? 349 ARG C HH11   1 
ATOM   13224 H HH12   . ARG C 1 84  ? 110.470 92.236  92.913  1.00 93.38  ? 349 ARG C HH12   1 
ATOM   13225 H HH21   . ARG C 1 84  ? 110.261 92.450  89.644  1.00 98.93  ? 349 ARG C HH21   1 
ATOM   13226 H HH22   . ARG C 1 84  ? 109.700 91.091  89.390  1.00 96.64  ? 349 ARG C HH22   1 
ATOM   13227 N N      . VAL C 1 85  ? 113.437 86.825  89.964  1.00 75.96  ? 350 VAL C N      1 
ATOM   13228 C CA     . VAL C 1 85  ? 113.957 86.318  88.695  1.00 71.55  ? 350 VAL C CA     1 
ATOM   13229 C C      . VAL C 1 85  ? 113.248 85.030  88.296  1.00 74.18  ? 350 VAL C C      1 
ATOM   13230 O O      . VAL C 1 85  ? 112.816 84.868  87.151  1.00 75.19  ? 350 VAL C O      1 
ATOM   13231 C CB     . VAL C 1 85  ? 115.480 86.119  88.793  1.00 70.61  ? 350 VAL C CB     1 
ATOM   13232 C CG1    . VAL C 1 85  ? 116.003 85.288  87.640  1.00 72.67  ? 350 VAL C CG1    1 
ATOM   13233 C CG2    . VAL C 1 85  ? 116.169 87.454  88.804  1.00 72.81  ? 350 VAL C CG2    1 
ATOM   13234 H H      . VAL C 1 85  ? 114.032 86.909  90.581  1.00 76.26  ? 350 VAL C H      1 
ATOM   13235 H HA     . VAL C 1 85  ? 113.787 86.976  88.000  1.00 72.41  ? 350 VAL C HA     1 
ATOM   13236 H HB     . VAL C 1 85  ? 115.690 85.659  89.621  1.00 72.86  ? 350 VAL C HB     1 
ATOM   13237 H HG11   . VAL C 1 85  ? 115.710 85.681  86.802  1.00 73.31  ? 350 VAL C HG11   1 
ATOM   13238 H HG12   . VAL C 1 85  ? 115.673 84.378  87.716  1.00 72.47  ? 350 VAL C HG12   1 
ATOM   13239 H HG13   . VAL C 1 85  ? 116.973 85.279  87.681  1.00 70.45  ? 350 VAL C HG13   1 
ATOM   13240 H HG21   . VAL C 1 85  ? 117.127 87.313  88.874  1.00 72.76  ? 350 VAL C HG21   1 
ATOM   13241 H HG22   . VAL C 1 85  ? 115.851 87.971  89.561  1.00 74.02  ? 350 VAL C HG22   1 
ATOM   13242 H HG23   . VAL C 1 85  ? 115.963 87.920  87.976  1.00 71.92  ? 350 VAL C HG23   1 
ATOM   13243 N N      . ASP C 1 86  ? 113.139 84.088  89.226  1.00 74.60  ? 351 ASP C N      1 
ATOM   13244 C CA     . ASP C 1 86  ? 112.494 82.818  88.921  1.00 71.87  ? 351 ASP C CA     1 
ATOM   13245 C C      . ASP C 1 86  ? 111.024 82.987  88.563  1.00 73.57  ? 351 ASP C C      1 
ATOM   13246 O O      . ASP C 1 86  ? 110.518 82.311  87.663  1.00 76.17  ? 351 ASP C O      1 
ATOM   13247 C CB     . ASP C 1 86  ? 112.627 81.873  90.107  1.00 78.59  ? 351 ASP C CB     1 
ATOM   13248 C CG     . ASP C 1 86  ? 114.057 81.549  90.427  1.00 96.34  ? 351 ASP C CG     1 
ATOM   13249 O OD1    . ASP C 1 86  ? 114.929 81.830  89.585  1.00 101.85 ? 351 ASP C OD1    1 
ATOM   13250 O OD2    . ASP C 1 86  ? 114.311 81.002  91.517  1.00 110.13 ? 351 ASP C OD2    1 
ATOM   13251 H H      . ASP C 1 86  ? 113.454 84.150  90.025  1.00 77.00  ? 351 ASP C H      1 
ATOM   13252 H HA     . ASP C 1 86  ? 112.943 82.411  88.161  1.00 76.24  ? 351 ASP C HA     1 
ATOM   13253 H HB2    . ASP C 1 86  ? 112.228 82.289  90.888  1.00 79.95  ? 351 ASP C HB2    1 
ATOM   13254 H HB3    . ASP C 1 86  ? 112.169 81.042  89.901  1.00 80.84  ? 351 ASP C HB3    1 
ATOM   13255 N N      . SER C 1 87  ? 110.320 83.880  89.252  1.00 76.84  ? 352 SER C N      1 
ATOM   13256 C CA     . SER C 1 87  ? 108.914 84.107  88.944  1.00 72.17  ? 352 SER C CA     1 
ATOM   13257 C C      . SER C 1 87  ? 108.668 84.599  87.528  1.00 70.24  ? 352 SER C C      1 
ATOM   13258 O O      . SER C 1 87  ? 107.570 84.394  87.006  1.00 73.18  ? 352 SER C O      1 
ATOM   13259 C CB     . SER C 1 87  ? 108.318 85.114  89.919  1.00 72.13  ? 352 SER C CB     1 
ATOM   13260 O OG     . SER C 1 87  ? 108.375 84.625  91.239  1.00 77.35  ? 352 SER C OG     1 
ATOM   13261 H H      . SER C 1 87  ? 110.618 84.324  89.927  1.00 76.53  ? 352 SER C H      1 
ATOM   13262 H HA     . SER C 1 87  ? 108.433 83.269  89.051  1.00 72.66  ? 352 SER C HA     1 
ATOM   13263 H HB2    . SER C 1 87  ? 108.826 85.941  89.864  1.00 73.34  ? 352 SER C HB2    1 
ATOM   13264 H HB3    . SER C 1 87  ? 107.392 85.277  89.679  1.00 72.12  ? 352 SER C HB3    1 
ATOM   13265 H HG     . SER C 1 87  ? 107.836 83.986  91.330  1.00 76.79  ? 352 SER C HG     1 
ATOM   13266 N N      . LEU C 1 88  ? 109.641 85.225  86.881  1.00 71.99  ? 353 LEU C N      1 
ATOM   13267 C CA     . LEU C 1 88  ? 109.471 85.495  85.460  1.00 74.55  ? 353 LEU C CA     1 
ATOM   13268 C C      . LEU C 1 88  ? 109.929 84.357  84.565  1.00 78.39  ? 353 LEU C C      1 
ATOM   13269 O O      . LEU C 1 88  ? 109.280 84.075  83.556  1.00 84.11  ? 353 LEU C O      1 
ATOM   13270 C CB     . LEU C 1 88  ? 110.222 86.765  85.067  1.00 71.06  ? 353 LEU C CB     1 
ATOM   13271 C CG     . LEU C 1 88  ? 109.742 88.075  85.682  1.00 72.39  ? 353 LEU C CG     1 
ATOM   13272 C CD1    . LEU C 1 88  ? 110.231 89.225  84.839  1.00 76.28  ? 353 LEU C CD1    1 
ATOM   13273 C CD2    . LEU C 1 88  ? 108.236 88.124  85.785  1.00 74.58  ? 353 LEU C CD2    1 
ATOM   13274 H H      . LEU C 1 88  ? 110.425 85.384  87.198  1.00 73.60  ? 353 LEU C H      1 
ATOM   13275 H HA     . LEU C 1 88  ? 108.530 85.632  85.272  1.00 74.95  ? 353 LEU C HA     1 
ATOM   13276 H HB2    . LEU C 1 88  ? 111.154 86.655  85.318  1.00 72.92  ? 353 LEU C HB2    1 
ATOM   13277 H HB3    . LEU C 1 88  ? 110.163 86.862  84.103  1.00 71.88  ? 353 LEU C HB3    1 
ATOM   13278 H HG     . LEU C 1 88  ? 110.114 88.167  86.575  1.00 72.68  ? 353 LEU C HG     1 
ATOM   13279 H HD11   . LEU C 1 88  ? 111.202 89.214  84.821  1.00 75.26  ? 353 LEU C HD11   1 
ATOM   13280 H HD12   . LEU C 1 88  ? 109.882 89.128  83.938  1.00 74.66  ? 353 LEU C HD12   1 
ATOM   13281 H HD13   . LEU C 1 88  ? 109.916 90.057  85.228  1.00 76.51  ? 353 LEU C HD13   1 
ATOM   13282 H HD21   . LEU C 1 88  ? 107.934 87.465  86.431  1.00 73.30  ? 353 LEU C HD21   1 
ATOM   13283 H HD22   . LEU C 1 88  ? 107.855 87.934  84.912  1.00 74.67  ? 353 LEU C HD22   1 
ATOM   13284 H HD23   . LEU C 1 88  ? 107.970 89.012  86.075  1.00 75.37  ? 353 LEU C HD23   1 
ATOM   13285 N N      . GLN C 1 89  ? 111.030 83.699  84.888  1.00 75.84  ? 354 GLN C N      1 
ATOM   13286 C CA     . GLN C 1 89  ? 111.696 82.893  83.879  1.00 78.49  ? 354 GLN C CA     1 
ATOM   13287 C C      . GLN C 1 89  ? 111.338 81.409  83.899  1.00 77.41  ? 354 GLN C C      1 
ATOM   13288 O O      . GLN C 1 89  ? 111.492 80.750  82.869  1.00 76.82  ? 354 GLN C O      1 
ATOM   13289 C CB     . GLN C 1 89  ? 113.205 83.083  84.015  1.00 82.05  ? 354 GLN C CB     1 
ATOM   13290 C CG     . GLN C 1 89  ? 113.584 84.515  83.719  1.00 77.03  ? 354 GLN C CG     1 
ATOM   13291 C CD     . GLN C 1 89  ? 115.064 84.726  83.614  1.00 82.68  ? 354 GLN C CD     1 
ATOM   13292 O OE1    . GLN C 1 89  ? 115.846 83.790  83.731  1.00 79.02  ? 354 GLN C OE1    1 
ATOM   13293 N NE2    . GLN C 1 89  ? 115.465 85.969  83.397  1.00 93.36  ? 354 GLN C NE2    1 
ATOM   13294 H H      . GLN C 1 89  ? 111.497 83.863  85.589  1.00 76.03  ? 354 GLN C H      1 
ATOM   13295 H HA     . GLN C 1 89  ? 111.446 83.232  83.005  1.00 77.57  ? 354 GLN C HA     1 
ATOM   13296 H HB2    . GLN C 1 89  ? 113.476 82.876  84.925  1.00 79.88  ? 354 GLN C HB2    1 
ATOM   13297 H HB3    . GLN C 1 89  ? 113.664 82.504  83.385  1.00 81.20  ? 354 GLN C HB3    1 
ATOM   13298 H HG2    . GLN C 1 89  ? 113.183 84.778  82.874  1.00 78.22  ? 354 GLN C HG2    1 
ATOM   13299 H HG3    . GLN C 1 89  ? 113.250 85.083  84.432  1.00 76.76  ? 354 GLN C HG3    1 
ATOM   13300 H HE21   . GLN C 1 89  ? 114.884 86.603  83.346  1.00 89.54  ? 354 GLN C HE21   1 
ATOM   13301 H HE22   . GLN C 1 89  ? 116.304 86.156  83.383  1.00 89.49  ? 354 GLN C HE22   1 
ATOM   13302 N N      . LEU C 1 90  ? 110.876 80.859  85.013  1.00 74.70  ? 355 LEU C N      1 
ATOM   13303 C CA     . LEU C 1 90  ? 110.564 79.436  85.056  1.00 72.01  ? 355 LEU C CA     1 
ATOM   13304 C C      . LEU C 1 90  ? 109.205 79.152  84.426  1.00 76.12  ? 355 LEU C C      1 
ATOM   13305 O O      . LEU C 1 90  ? 108.292 79.977  84.476  1.00 82.35  ? 355 LEU C O      1 
ATOM   13306 C CB     . LEU C 1 90  ? 110.588 78.929  86.493  1.00 75.96  ? 355 LEU C CB     1 
ATOM   13307 C CG     . LEU C 1 90  ? 111.922 79.075  87.215  1.00 76.04  ? 355 LEU C CG     1 
ATOM   13308 C CD1    . LEU C 1 90  ? 111.851 78.386  88.552  1.00 77.83  ? 355 LEU C CD1    1 
ATOM   13309 C CD2    . LEU C 1 90  ? 113.052 78.496  86.396  1.00 75.05  ? 355 LEU C CD2    1 
ATOM   13310 H H      . LEU C 1 90  ? 110.730 81.283  85.749  1.00 76.00  ? 355 LEU C H      1 
ATOM   13311 H HA     . LEU C 1 90  ? 111.230 78.947  84.547  1.00 73.33  ? 355 LEU C HA     1 
ATOM   13312 H HB2    . LEU C 1 90  ? 109.924 79.421  87.005  1.00 76.97  ? 355 LEU C HB2    1 
ATOM   13313 H HB3    . LEU C 1 90  ? 110.359 77.985  86.491  1.00 75.69  ? 355 LEU C HB3    1 
ATOM   13314 H HG     . LEU C 1 90  ? 112.106 80.017  87.365  1.00 77.76  ? 355 LEU C HG     1 
ATOM   13315 H HD11   . LEU C 1 90  ? 111.681 77.440  88.412  1.00 76.92  ? 355 LEU C HD11   1 
ATOM   13316 H HD12   . LEU C 1 90  ? 111.130 78.779  89.071  1.00 78.41  ? 355 LEU C HD12   1 
ATOM   13317 H HD13   . LEU C 1 90  ? 112.696 78.507  89.015  1.00 79.84  ? 355 LEU C HD13   1 
ATOM   13318 H HD21   . LEU C 1 90  ? 113.854 78.468  86.942  1.00 76.14  ? 355 LEU C HD21   1 
ATOM   13319 H HD22   . LEU C 1 90  ? 113.205 79.054  85.616  1.00 75.24  ? 355 LEU C HD22   1 
ATOM   13320 H HD23   . LEU C 1 90  ? 112.811 77.596  86.118  1.00 75.19  ? 355 LEU C HD23   1 
ATOM   13321 N N      . THR C 1 91  ? 109.070 77.968  83.837  1.00 76.68  ? 356 THR C N      1 
ATOM   13322 C CA     . THR C 1 91  ? 107.740 77.486  83.503  1.00 78.94  ? 356 THR C CA     1 
ATOM   13323 C C      . THR C 1 91  ? 107.019 77.010  84.758  1.00 81.41  ? 356 THR C C      1 
ATOM   13324 O O      . THR C 1 91  ? 107.630 76.631  85.759  1.00 83.85  ? 356 THR C O      1 
ATOM   13325 C CB     . THR C 1 91  ? 107.793 76.341  82.493  1.00 78.83  ? 356 THR C CB     1 
ATOM   13326 O OG1    . THR C 1 91  ? 108.264 75.152  83.134  1.00 86.12  ? 356 THR C OG1    1 
ATOM   13327 C CG2    . THR C 1 91  ? 108.700 76.673  81.335  1.00 76.54  ? 356 THR C CG2    1 
ATOM   13328 H H      . THR C 1 91  ? 109.695 77.382  83.778  1.00 77.51  ? 356 THR C H      1 
ATOM   13329 H HA     . THR C 1 91  ? 107.225 78.210  83.111  1.00 77.87  ? 356 THR C HA     1 
ATOM   13330 H HB     . THR C 1 91  ? 106.900 76.182  82.144  1.00 77.93  ? 356 THR C HB     1 
ATOM   13331 H HG1    . THR C 1 91  ? 108.536 74.605  82.555  1.00 84.54  ? 356 THR C HG1    1 
ATOM   13332 H HG21   . THR C 1 91  ? 108.468 77.540  80.965  1.00 76.74  ? 356 THR C HG21   1 
ATOM   13333 H HG22   . THR C 1 91  ? 109.625 76.687  81.629  1.00 79.02  ? 356 THR C HG22   1 
ATOM   13334 H HG23   . THR C 1 91  ? 108.603 75.999  80.642  1.00 77.21  ? 356 THR C HG23   1 
ATOM   13335 N N      . ARG C 1 92  ? 105.691 77.035  84.687  1.00 75.48  ? 357 ARG C N      1 
ATOM   13336 C CA     . ARG C 1 92  ? 104.873 76.519  85.776  1.00 76.81  ? 357 ARG C CA     1 
ATOM   13337 C C      . ARG C 1 92  ? 105.151 75.051  86.062  1.00 77.51  ? 357 ARG C C      1 
ATOM   13338 O O      . ARG C 1 92  ? 105.086 74.624  87.218  1.00 76.67  ? 357 ARG C O      1 
ATOM   13339 C CB     . ARG C 1 92  ? 103.405 76.755  85.450  1.00 73.48  ? 357 ARG C CB     1 
ATOM   13340 C CG     . ARG C 1 92  ? 103.077 78.225  85.462  1.00 72.73  ? 357 ARG C CG     1 
ATOM   13341 C CD     . ARG C 1 92  ? 101.608 78.491  85.352  1.00 77.02  ? 357 ARG C CD     1 
ATOM   13342 N NE     . ARG C 1 92  ? 100.871 78.016  86.513  1.00 80.15  ? 357 ARG C NE     1 
ATOM   13343 C CZ     . ARG C 1 92  ? 100.738 78.681  87.651  1.00 77.39  ? 357 ARG C CZ     1 
ATOM   13344 N NH1    . ARG C 1 92  ? 101.357 79.825  87.862  1.00 74.36  ? 357 ARG C NH1    1 
ATOM   13345 N NH2    . ARG C 1 92  ? 99.939  78.194  88.592  1.00 80.53  ? 357 ARG C NH2    1 
ATOM   13346 H H      . ARG C 1 92  ? 105.243 77.343  84.019  1.00 75.75  ? 357 ARG C H      1 
ATOM   13347 H HA     . ARG C 1 92  ? 105.080 77.017  86.584  1.00 77.47  ? 357 ARG C HA     1 
ATOM   13348 H HB2    . ARG C 1 92  ? 103.210 76.401  84.567  1.00 73.45  ? 357 ARG C HB2    1 
ATOM   13349 H HB3    . ARG C 1 92  ? 102.855 76.312  86.118  1.00 75.93  ? 357 ARG C HB3    1 
ATOM   13350 H HG2    . ARG C 1 92  ? 103.394 78.613  86.294  1.00 73.82  ? 357 ARG C HG2    1 
ATOM   13351 H HG3    . ARG C 1 92  ? 103.518 78.651  84.708  1.00 75.06  ? 357 ARG C HG3    1 
ATOM   13352 H HD2    . ARG C 1 92  ? 101.466 79.448  85.270  1.00 78.69  ? 357 ARG C HD2    1 
ATOM   13353 H HD3    . ARG C 1 92  ? 101.263 78.035  84.567  1.00 76.56  ? 357 ARG C HD3    1 
ATOM   13354 H HE     . ARG C 1 92  ? 100.435 77.278  86.431  1.00 81.20  ? 357 ARG C HE     1 
ATOM   13355 H HH11   . ARG C 1 92  ? 101.252 80.234  88.614  1.00 75.84  ? 357 ARG C HH11   1 
ATOM   13356 H HH12   . ARG C 1 92  ? 101.877 80.156  87.262  1.00 75.19  ? 357 ARG C HH12   1 
ATOM   13357 H HH21   . ARG C 1 92  ? 99.848  78.609  89.340  1.00 76.73  ? 357 ARG C HH21   1 
ATOM   13358 H HH22   . ARG C 1 92  ? 99.537  77.442  88.463  1.00 83.02  ? 357 ARG C HH22   1 
ATOM   13359 N N      . GLU C 1 93  ? 105.460 74.263  85.036  1.00 78.20  ? 358 GLU C N      1 
ATOM   13360 C CA     . GLU C 1 93  ? 105.866 72.883  85.273  1.00 79.16  ? 358 GLU C CA     1 
ATOM   13361 C C      . GLU C 1 93  ? 107.148 72.814  86.081  1.00 79.00  ? 358 GLU C C      1 
ATOM   13362 O O      . GLU C 1 93  ? 107.279 72.000  87.000  1.00 80.79  ? 358 GLU C O      1 
ATOM   13363 C CB     . GLU C 1 93  ? 106.064 72.165  83.948  1.00 80.15  ? 358 GLU C CB     1 
ATOM   13364 C CG     . GLU C 1 93  ? 106.618 70.782  84.120  1.00 86.36  ? 358 GLU C CG     1 
ATOM   13365 C CD     . GLU C 1 93  ? 106.465 69.956  82.877  1.00 103.87 ? 358 GLU C CD     1 
ATOM   13366 O OE1    . GLU C 1 93  ? 106.807 70.461  81.790  1.00 115.49 ? 358 GLU C OE1    1 
ATOM   13367 O OE2    . GLU C 1 93  ? 106.004 68.802  82.982  1.00 115.14 ? 358 GLU C OE2    1 
ATOM   13368 H H      . GLU C 1 93  ? 105.480 74.511  84.212  1.00 79.10  ? 358 GLU C H      1 
ATOM   13369 H HA     . GLU C 1 93  ? 105.170 72.422  85.769  1.00 81.68  ? 358 GLU C HA     1 
ATOM   13370 H HB2    . GLU C 1 93  ? 105.208 72.095  83.496  1.00 84.37  ? 358 GLU C HB2    1 
ATOM   13371 H HB3    . GLU C 1 93  ? 106.688 72.674  83.405  1.00 83.06  ? 358 GLU C HB3    1 
ATOM   13372 H HG2    . GLU C 1 93  ? 107.566 70.840  84.325  1.00 88.69  ? 358 GLU C HG2    1 
ATOM   13373 H HG3    . GLU C 1 93  ? 106.148 70.336  84.843  1.00 88.77  ? 358 GLU C HG3    1 
ATOM   13374 N N      . GLN C 1 94  ? 108.111 73.648  85.730  1.00 79.11  ? 359 GLN C N      1 
ATOM   13375 C CA     . GLN C 1 94  ? 109.412 73.614  86.374  1.00 76.75  ? 359 GLN C CA     1 
ATOM   13376 C C      . GLN C 1 94  ? 109.338 74.123  87.808  1.00 78.69  ? 359 GLN C C      1 
ATOM   13377 O O      . GLN C 1 94  ? 110.048 73.622  88.684  1.00 79.85  ? 359 GLN C O      1 
ATOM   13378 C CB     . GLN C 1 94  ? 110.379 74.419  85.524  1.00 76.61  ? 359 GLN C CB     1 
ATOM   13379 C CG     . GLN C 1 94  ? 111.816 74.257  85.858  1.00 75.86  ? 359 GLN C CG     1 
ATOM   13380 C CD     . GLN C 1 94  ? 112.672 74.821  84.761  1.00 82.85  ? 359 GLN C CD     1 
ATOM   13381 O OE1    . GLN C 1 94  ? 112.158 75.312  83.759  1.00 71.89  ? 359 GLN C OE1    1 
ATOM   13382 N NE2    . GLN C 1 94  ? 113.981 74.765  84.937  1.00 93.14  ? 359 GLN C NE2    1 
ATOM   13383 H H      . GLN C 1 94  ? 108.039 74.240  85.110  1.00 79.54  ? 359 GLN C H      1 
ATOM   13384 H HA     . GLN C 1 94  ? 109.730 72.697  86.400  1.00 78.27  ? 359 GLN C HA     1 
ATOM   13385 H HB2    . GLN C 1 94  ? 110.261 74.144  84.600  1.00 78.36  ? 359 GLN C HB2    1 
ATOM   13386 H HB3    . GLN C 1 94  ? 110.157 75.361  85.611  1.00 78.18  ? 359 GLN C HB3    1 
ATOM   13387 H HG2    . GLN C 1 94  ? 112.011 74.735  86.680  1.00 77.13  ? 359 GLN C HG2    1 
ATOM   13388 H HG3    . GLN C 1 94  ? 112.020 73.313  85.956  1.00 75.78  ? 359 GLN C HG3    1 
ATOM   13389 H HE21   . GLN C 1 94  ? 114.507 75.077  84.331  1.00 89.07  ? 359 GLN C HE21   1 
ATOM   13390 H HE22   . GLN C 1 94  ? 114.306 74.412  85.652  1.00 88.70  ? 359 GLN C HE22   1 
ATOM   13391 N N      . MET C 1 95  ? 108.479 75.111  88.067  1.00 81.68  ? 360 MET C N      1 
ATOM   13392 C CA     . MET C 1 95  ? 108.178 75.499  89.444  1.00 76.28  ? 360 MET C CA     1 
ATOM   13393 C C      . MET C 1 95  ? 107.693 74.314  90.257  1.00 74.80  ? 360 MET C C      1 
ATOM   13394 O O      . MET C 1 95  ? 108.190 74.050  91.355  1.00 73.93  ? 360 MET C O      1 
ATOM   13395 C CB     . MET C 1 95  ? 107.101 76.580  89.465  1.00 73.71  ? 360 MET C CB     1 
ATOM   13396 C CG     . MET C 1 95  ? 107.513 77.879  88.868  1.00 79.68  ? 360 MET C CG     1 
ATOM   13397 S SD     . MET C 1 95  ? 106.216 79.106  88.980  1.00 79.40  ? 360 MET C SD     1 
ATOM   13398 C CE     . MET C 1 95  ? 106.990 80.418  88.056  1.00 83.61  ? 360 MET C CE     1 
ATOM   13399 H H      . MET C 1 95  ? 108.021 75.529  87.470  1.00 80.18  ? 360 MET C H      1 
ATOM   13400 H HA     . MET C 1 95  ? 108.979 75.861  89.857  1.00 76.48  ? 360 MET C HA     1 
ATOM   13401 H HB2    . MET C 1 95  ? 106.329 76.258  88.972  1.00 76.31  ? 360 MET C HB2    1 
ATOM   13402 H HB3    . MET C 1 95  ? 106.849 76.746  90.389  1.00 73.97  ? 360 MET C HB3    1 
ATOM   13403 H HG2    . MET C 1 95  ? 108.291 78.214  89.343  1.00 79.07  ? 360 MET C HG2    1 
ATOM   13404 H HG3    . MET C 1 95  ? 107.725 77.745  87.930  1.00 79.96  ? 360 MET C HG3    1 
ATOM   13405 H HE1    . MET C 1 95  ? 107.166 80.103  87.154  1.00 80.20  ? 360 MET C HE1    1 
ATOM   13406 H HE2    . MET C 1 95  ? 107.825 80.658  88.489  1.00 80.29  ? 360 MET C HE2    1 
ATOM   13407 H HE3    . MET C 1 95  ? 106.395 81.184  88.030  1.00 81.19  ? 360 MET C HE3    1 
ATOM   13408 N N      . LEU C 1 96  ? 106.706 73.596  89.736  1.00 76.41  ? 361 LEU C N      1 
ATOM   13409 C CA     . LEU C 1 96  ? 106.139 72.486  90.484  1.00 75.31  ? 361 LEU C CA     1 
ATOM   13410 C C      . LEU C 1 96  ? 107.198 71.430  90.740  1.00 78.55  ? 361 LEU C C      1 
ATOM   13411 O O      . LEU C 1 96  ? 107.265 70.850  91.828  1.00 81.66  ? 361 LEU C O      1 
ATOM   13412 C CB     . LEU C 1 96  ? 104.947 71.915  89.724  1.00 75.41  ? 361 LEU C CB     1 
ATOM   13413 C CG     . LEU C 1 96  ? 104.142 70.855  90.457  1.00 76.59  ? 361 LEU C CG     1 
ATOM   13414 C CD1    . LEU C 1 96  ? 103.388 71.492  91.598  1.00 74.80  ? 361 LEU C CD1    1 
ATOM   13415 C CD2    . LEU C 1 96  ? 103.180 70.186  89.508  1.00 75.09  ? 361 LEU C CD2    1 
ATOM   13416 H H      . LEU C 1 96  ? 106.311 73.771  88.992  1.00 77.48  ? 361 LEU C H      1 
ATOM   13417 H HA     . LEU C 1 96  ? 105.824 72.813  91.343  1.00 76.50  ? 361 LEU C HA     1 
ATOM   13418 H HB2    . LEU C 1 96  ? 104.344 72.644  89.507  1.00 76.00  ? 361 LEU C HB2    1 
ATOM   13419 H HB3    . LEU C 1 96  ? 105.276 71.515  88.902  1.00 76.20  ? 361 LEU C HB3    1 
ATOM   13420 H HG     . LEU C 1 96  ? 104.741 70.181  90.817  1.00 76.71  ? 361 LEU C HG     1 
ATOM   13421 H HD11   . LEU C 1 96  ? 104.023 71.817  92.257  1.00 75.11  ? 361 LEU C HD11   1 
ATOM   13422 H HD12   . LEU C 1 96  ? 102.807 70.826  92.002  1.00 74.97  ? 361 LEU C HD12   1 
ATOM   13423 H HD13   . LEU C 1 96  ? 102.858 72.230  91.256  1.00 74.10  ? 361 LEU C HD13   1 
ATOM   13424 H HD21   . LEU C 1 96  ? 102.543 70.847  89.190  1.00 73.93  ? 361 LEU C HD21   1 
ATOM   13425 H HD22   . LEU C 1 96  ? 103.676 69.816  88.760  1.00 75.91  ? 361 LEU C HD22   1 
ATOM   13426 H HD23   . LEU C 1 96  ? 102.714 69.478  89.981  1.00 74.94  ? 361 LEU C HD23   1 
ATOM   13427 N N      . THR C 1 97  ? 108.048 71.187  89.747  1.00 79.32  ? 362 THR C N      1 
ATOM   13428 C CA     . THR C 1 97  ? 109.167 70.270  89.911  1.00 77.36  ? 362 THR C CA     1 
ATOM   13429 C C      . THR C 1 97  ? 110.083 70.709  91.048  1.00 76.26  ? 362 THR C C      1 
ATOM   13430 O O      . THR C 1 97  ? 110.516 69.881  91.855  1.00 78.46  ? 362 THR C O      1 
ATOM   13431 C CB     . THR C 1 97  ? 109.940 70.183  88.598  1.00 77.79  ? 362 THR C CB     1 
ATOM   13432 O OG1    . THR C 1 97  ? 109.031 69.875  87.540  1.00 82.59  ? 362 THR C OG1    1 
ATOM   13433 C CG2    . THR C 1 97  ? 110.988 69.103  88.651  1.00 78.78  ? 362 THR C CG2    1 
ATOM   13434 H H      . THR C 1 97  ? 108.000 71.553  88.969  1.00 78.82  ? 362 THR C H      1 
ATOM   13435 H HA     . THR C 1 97  ? 108.826 69.386  90.123  1.00 77.50  ? 362 THR C HA     1 
ATOM   13436 H HB     . THR C 1 97  ? 110.374 71.033  88.419  1.00 78.21  ? 362 THR C HB     1 
ATOM   13437 H HG1    . THR C 1 97  ? 108.530 70.535  87.392  1.00 81.07  ? 362 THR C HG1    1 
ATOM   13438 H HG21   . THR C 1 97  ? 111.407 69.014  87.779  1.00 75.66  ? 362 THR C HG21   1 
ATOM   13439 H HG22   . THR C 1 97  ? 111.668 69.326  89.306  1.00 79.73  ? 362 THR C HG22   1 
ATOM   13440 H HG23   . THR C 1 97  ? 110.579 68.256  88.892  1.00 77.52  ? 362 THR C HG23   1 
ATOM   13441 N N      . ASN C 1 98  ? 110.383 72.008  91.141  1.00 75.50  ? 363 ASN C N      1 
ATOM   13442 C CA     . ASN C 1 98  ? 111.155 72.504  92.280  1.00 71.12  ? 363 ASN C CA     1 
ATOM   13443 C C      . ASN C 1 98  ? 110.434 72.264  93.596  1.00 75.02  ? 363 ASN C C      1 
ATOM   13444 O O      . ASN C 1 98  ? 111.033 71.789  94.565  1.00 81.03  ? 363 ASN C O      1 
ATOM   13445 C CB     . ASN C 1 98  ? 111.437 73.997  92.137  1.00 74.38  ? 363 ASN C CB     1 
ATOM   13446 C CG     . ASN C 1 98  ? 112.359 74.314  91.001  1.00 82.60  ? 363 ASN C CG     1 
ATOM   13447 O OD1    . ASN C 1 98  ? 112.902 73.425  90.358  1.00 88.60  ? 363 ASN C OD1    1 
ATOM   13448 N ND2    . ASN C 1 98  ? 112.571 75.598  90.766  1.00 85.63  ? 363 ASN C ND2    1 
ATOM   13449 H H      . ASN C 1 98  ? 110.125 72.614  90.587  1.00 78.17  ? 363 ASN C H      1 
ATOM   13450 H HA     . ASN C 1 98  ? 112.006 72.037  92.314  1.00 74.31  ? 363 ASN C HA     1 
ATOM   13451 H HB2    . ASN C 1 98  ? 110.600 74.466  91.988  1.00 77.26  ? 363 ASN C HB2    1 
ATOM   13452 H HB3    . ASN C 1 98  ? 111.853 74.316  92.955  1.00 74.97  ? 363 ASN C HB3    1 
ATOM   13453 H HD21   . ASN C 1 98  ? 112.181 76.195  91.250  1.00 81.66  ? 363 ASN C HD21   1 
ATOM   13454 H HD22   . ASN C 1 98  ? 113.108 75.838  90.137  1.00 84.87  ? 363 ASN C HD22   1 
ATOM   13455 N N      . ARG C 1 99  ? 109.151 72.614  93.663  1.00 73.87  ? 364 ARG C N      1 
ATOM   13456 C CA     . ARG C 1 99  ? 108.413 72.447  94.910  1.00 74.23  ? 364 ARG C CA     1 
ATOM   13457 C C      . ARG C 1 99  ? 108.447 70.996  95.364  1.00 79.01  ? 364 ARG C C      1 
ATOM   13458 O O      . ARG C 1 99  ? 108.670 70.711  96.545  1.00 78.25  ? 364 ARG C O      1 
ATOM   13459 C CB     . ARG C 1 99  ? 106.981 72.937  94.734  1.00 78.83  ? 364 ARG C CB     1 
ATOM   13460 C CG     . ARG C 1 99  ? 106.064 72.687  95.913  1.00 78.29  ? 364 ARG C CG     1 
ATOM   13461 C CD     . ARG C 1 99  ? 106.574 73.326  97.178  1.00 72.62  ? 364 ARG C CD     1 
ATOM   13462 N NE     . ARG C 1 99  ? 105.594 73.211  98.248  1.00 72.19  ? 364 ARG C NE     1 
ATOM   13463 C CZ     . ARG C 1 99  ? 105.746 73.709  99.467  1.00 71.52  ? 364 ARG C CZ     1 
ATOM   13464 N NH1    . ARG C 1 99  ? 106.866 74.301  99.839  1.00 71.19  ? 364 ARG C NH1    1 
ATOM   13465 N NH2    . ARG C 1 99  ? 104.756 73.591  100.342 1.00 73.88  ? 364 ARG C NH2    1 
ATOM   13466 H H      . ARG C 1 99  ? 108.694 72.946  93.013  1.00 76.05  ? 364 ARG C H      1 
ATOM   13467 H HA     . ARG C 1 99  ? 108.834 72.985  95.601  1.00 74.47  ? 364 ARG C HA     1 
ATOM   13468 H HB2    . ARG C 1 99  ? 107.000 73.894  94.575  1.00 78.39  ? 364 ARG C HB2    1 
ATOM   13469 H HB3    . ARG C 1 99  ? 106.596 72.488  93.964  1.00 77.57  ? 364 ARG C HB3    1 
ATOM   13470 H HG2    . ARG C 1 99  ? 105.191 73.065  95.718  1.00 76.26  ? 364 ARG C HG2    1 
ATOM   13471 H HG3    . ARG C 1 99  ? 105.983 71.731  96.065  1.00 77.91  ? 364 ARG C HG3    1 
ATOM   13472 H HD2    . ARG C 1 99  ? 107.389 72.878  97.460  1.00 73.20  ? 364 ARG C HD2    1 
ATOM   13473 H HD3    . ARG C 1 99  ? 106.745 74.268  97.017  1.00 72.31  ? 364 ARG C HD3    1 
ATOM   13474 H HE     . ARG C 1 99  ? 104.845 72.828  98.065  1.00 73.67  ? 364 ARG C HE     1 
ATOM   13475 H HH11   . ARG C 1 99  ? 106.937 74.617  100.637 1.00 69.42  ? 364 ARG C HH11   1 
ATOM   13476 H HH12   . ARG C 1 99  ? 107.517 74.387  99.282  1.00 73.35  ? 364 ARG C HH12   1 
ATOM   13477 H HH21   . ARG C 1 99  ? 104.021 73.206  100.109 1.00 74.81  ? 364 ARG C HH21   1 
ATOM   13478 H HH22   . ARG C 1 99  ? 104.840 73.917  101.134 1.00 71.89  ? 364 ARG C HH22   1 
ATOM   13479 N N      . PHE C 1 100 ? 108.240 70.066  94.433  1.00 81.60  ? 365 PHE C N      1 
ATOM   13480 C CA     . PHE C 1 100 ? 108.327 68.647  94.758  1.00 79.17  ? 365 PHE C CA     1 
ATOM   13481 C C      . PHE C 1 100 ? 109.694 68.276  95.317  1.00 80.29  ? 365 PHE C C      1 
ATOM   13482 O O      . PHE C 1 100 ? 109.785 67.530  96.295  1.00 82.62  ? 365 PHE C O      1 
ATOM   13483 C CB     . PHE C 1 100 ? 108.052 67.813  93.509  1.00 80.92  ? 365 PHE C CB     1 
ATOM   13484 C CG     . PHE C 1 100 ? 106.604 67.693  93.139  1.00 79.02  ? 365 PHE C CG     1 
ATOM   13485 C CD1    . PHE C 1 100 ? 105.628 68.457  93.741  1.00 78.30  ? 365 PHE C CD1    1 
ATOM   13486 C CD2    . PHE C 1 100 ? 106.227 66.788  92.169  1.00 77.01  ? 365 PHE C CD2    1 
ATOM   13487 C CE1    . PHE C 1 100 ? 104.310 68.314  93.376  1.00 80.00  ? 365 PHE C CE1    1 
ATOM   13488 C CE2    . PHE C 1 100 ? 104.920 66.644  91.810  1.00 75.64  ? 365 PHE C CE2    1 
ATOM   13489 C CZ     . PHE C 1 100 ? 103.960 67.406  92.409  1.00 79.39  ? 365 PHE C CZ     1 
ATOM   13490 H H      . PHE C 1 100 ? 108.060 70.233  93.608  1.00 79.65  ? 365 PHE C H      1 
ATOM   13491 H HA     . PHE C 1 100 ? 107.665 68.428  95.434  1.00 78.58  ? 365 PHE C HA     1 
ATOM   13492 H HB2    . PHE C 1 100 ? 108.515 68.220  92.759  1.00 79.07  ? 365 PHE C HB2    1 
ATOM   13493 H HB3    . PHE C 1 100 ? 108.392 66.916  93.656  1.00 80.22  ? 365 PHE C HB3    1 
ATOM   13494 H HD1    . PHE C 1 100 ? 105.857 69.075  94.399  1.00 78.85  ? 365 PHE C HD1    1 
ATOM   13495 H HD2    . PHE C 1 100 ? 106.876 66.259  91.762  1.00 78.00  ? 365 PHE C HD2    1 
ATOM   13496 H HE1    . PHE C 1 100 ? 103.654 68.833  93.785  1.00 79.96  ? 365 PHE C HE1    1 
ATOM   13497 H HE2    . PHE C 1 100 ? 104.683 66.025  91.155  1.00 75.96  ? 365 PHE C HE2    1 
ATOM   13498 H HZ     . PHE C 1 100 ? 103.066 67.306  92.164  1.00 79.61  ? 365 PHE C HZ     1 
ATOM   13499 N N      . ASN C 1 101 ? 110.768 68.785  94.712  1.00 81.37  ? 366 ASN C N      1 
ATOM   13500 C CA     . ASN C 1 101 ? 112.113 68.463  95.183  1.00 76.77  ? 366 ASN C CA     1 
ATOM   13501 C C      . ASN C 1 101 ? 112.301 68.794  96.653  1.00 77.81  ? 366 ASN C C      1 
ATOM   13502 O O      . ASN C 1 101 ? 113.000 68.073  97.371  1.00 80.54  ? 366 ASN C O      1 
ATOM   13503 C CB     . ASN C 1 101 ? 113.153 69.205  94.354  1.00 77.79  ? 366 ASN C CB     1 
ATOM   13504 C CG     . ASN C 1 101 ? 113.620 68.405  93.178  1.00 82.45  ? 366 ASN C CG     1 
ATOM   13505 O OD1    . ASN C 1 101 ? 114.461 67.526  93.314  1.00 81.86  ? 366 ASN C OD1    1 
ATOM   13506 N ND2    . ASN C 1 101 ? 113.129 68.744  92.001  1.00 90.42  ? 366 ASN C ND2    1 
ATOM   13507 H H      . ASN C 1 101 ? 110.742 69.329  94.045  1.00 80.66  ? 366 ASN C H      1 
ATOM   13508 H HA     . ASN C 1 101 ? 112.265 67.510  95.072  1.00 78.93  ? 366 ASN C HA     1 
ATOM   13509 H HB2    . ASN C 1 101 ? 112.775 70.039  94.032  1.00 80.12  ? 366 ASN C HB2    1 
ATOM   13510 H HB3    . ASN C 1 101 ? 113.925 69.386  94.915  1.00 77.94  ? 366 ASN C HB3    1 
ATOM   13511 H HD21   . ASN C 1 101 ? 113.357 68.296  91.302  1.00 86.99  ? 366 ASN C HD21   1 
ATOM   13512 H HD22   . ASN C 1 101 ? 112.509 69.337  91.947  1.00 84.20  ? 366 ASN C HD22   1 
ATOM   13513 N N      . ASP C 1 102 ? 111.703 69.887  97.113  1.00 78.80  ? 367 ASP C N      1 
ATOM   13514 C CA     . ASP C 1 102 ? 111.887 70.307  98.495  1.00 78.26  ? 367 ASP C CA     1 
ATOM   13515 C C      . ASP C 1 102 ? 111.068 69.469  99.462  1.00 79.77  ? 367 ASP C C      1 
ATOM   13516 O O      . ASP C 1 102 ? 111.553 69.119  100.543 1.00 79.51  ? 367 ASP C O      1 
ATOM   13517 C CB     . ASP C 1 102 ? 111.511 71.773  98.629  1.00 81.21  ? 367 ASP C CB     1 
ATOM   13518 C CG     . ASP C 1 102 ? 112.313 72.649  97.713  1.00 94.45  ? 367 ASP C CG     1 
ATOM   13519 O OD1    . ASP C 1 102 ? 113.410 72.222  97.305  1.00 99.90  ? 367 ASP C OD1    1 
ATOM   13520 O OD2    . ASP C 1 102 ? 111.851 73.759  97.392  1.00 102.62 ? 367 ASP C OD2    1 
ATOM   13521 H H      . ASP C 1 102 ? 111.198 70.403  96.644  1.00 80.58  ? 367 ASP C H      1 
ATOM   13522 H HA     . ASP C 1 102 ? 112.823 70.210  98.735  1.00 80.89  ? 367 ASP C HA     1 
ATOM   13523 H HB2    . ASP C 1 102 ? 110.573 71.877  98.403  1.00 82.32  ? 367 ASP C HB2    1 
ATOM   13524 H HB3    . ASP C 1 102 ? 111.669 72.059  99.543  1.00 83.70  ? 367 ASP C HB3    1 
ATOM   13525 N N      . LEU C 1 103 ? 109.839 69.116  99.091  1.00 79.72  ? 368 LEU C N      1 
ATOM   13526 C CA     . LEU C 1 103 ? 109.074 68.208  99.933  1.00 76.67  ? 368 LEU C CA     1 
ATOM   13527 C C      . LEU C 1 103 ? 109.776 66.869  100.020 1.00 79.27  ? 368 LEU C C      1 
ATOM   13528 O O      . LEU C 1 103 ? 109.912 66.295  101.103 1.00 84.01  ? 368 LEU C O      1 
ATOM   13529 C CB     . LEU C 1 103 ? 107.661 68.034  99.379  1.00 80.38  ? 368 LEU C CB     1 
ATOM   13530 C CG     . LEU C 1 103 ? 106.771 69.271  99.384  1.00 80.10  ? 368 LEU C CG     1 
ATOM   13531 C CD1    . LEU C 1 103 ? 105.382 68.919  98.917  1.00 75.62  ? 368 LEU C CD1    1 
ATOM   13532 C CD2    . LEU C 1 103 ? 106.703 69.886  100.760 1.00 83.90  ? 368 LEU C CD2    1 
ATOM   13533 H H      . LEU C 1 103 ? 109.482 69.300  98.330  1.00 80.08  ? 368 LEU C H      1 
ATOM   13534 H HA     . LEU C 1 103 ? 109.015 68.572  100.831 1.00 77.67  ? 368 LEU C HA     1 
ATOM   13535 H HB2    . LEU C 1 103 ? 107.731 67.733  98.458  1.00 80.26  ? 368 LEU C HB2    1 
ATOM   13536 H HB3    . LEU C 1 103 ? 107.210 67.353  99.904  1.00 79.70  ? 368 LEU C HB3    1 
ATOM   13537 H HG     . LEU C 1 103 ? 107.139 69.931  98.773  1.00 78.85  ? 368 LEU C HG     1 
ATOM   13538 H HD11   . LEU C 1 103 ? 105.002 68.259  99.518  1.00 73.79  ? 368 LEU C HD11   1 
ATOM   13539 H HD12   . LEU C 1 103 ? 104.837 69.723  98.919  1.00 76.03  ? 368 LEU C HD12   1 
ATOM   13540 H HD13   . LEU C 1 103 ? 105.434 68.560  98.016  1.00 77.04  ? 368 LEU C HD13   1 
ATOM   13541 H HD21   . LEU C 1 103 ? 106.038 70.594  100.754 1.00 80.32  ? 368 LEU C HD21   1 
ATOM   13542 H HD22   . LEU C 1 103 ? 107.571 70.254  100.990 1.00 82.78  ? 368 LEU C HD22   1 
ATOM   13543 H HD23   . LEU C 1 103 ? 106.451 69.201  101.401 1.00 80.83  ? 368 LEU C HD23   1 
ATOM   13544 N N      . LEU C 1 104 ? 110.258 66.376  98.884  1.00 79.09  ? 369 LEU C N      1 
ATOM   13545 C CA     . LEU C 1 104 ? 110.987 65.117  98.849  1.00 79.71  ? 369 LEU C CA     1 
ATOM   13546 C C      . LEU C 1 104 ? 112.223 65.167  99.734  1.00 85.03  ? 369 LEU C C      1 
ATOM   13547 O O      . LEU C 1 104 ? 112.607 64.163  100.339 1.00 88.04  ? 369 LEU C O      1 
ATOM   13548 C CB     . LEU C 1 104 ? 111.374 64.816  97.407  1.00 79.74  ? 369 LEU C CB     1 
ATOM   13549 C CG     . LEU C 1 104 ? 110.219 64.360  96.528  1.00 84.09  ? 369 LEU C CG     1 
ATOM   13550 C CD1    . LEU C 1 104 ? 110.625 64.413  95.079  1.00 89.28  ? 369 LEU C CD1    1 
ATOM   13551 C CD2    . LEU C 1 104 ? 109.828 62.952  96.897  1.00 88.11  ? 369 LEU C CD2    1 
ATOM   13552 H H      . LEU C 1 104 ? 110.185 66.764  98.118  1.00 79.97  ? 369 LEU C H      1 
ATOM   13553 H HA     . LEU C 1 104 ? 110.413 64.404  99.172  1.00 81.76  ? 369 LEU C HA     1 
ATOM   13554 H HB2    . LEU C 1 104 ? 111.743 65.624  97.014  1.00 81.32  ? 369 LEU C HB2    1 
ATOM   13555 H HB3    . LEU C 1 104 ? 112.047 64.116  97.403  1.00 82.34  ? 369 LEU C HB3    1 
ATOM   13556 H HG     . LEU C 1 104 ? 109.454 64.944  96.663  1.00 82.39  ? 369 LEU C HG     1 
ATOM   13557 H HD11   . LEU C 1 104 ? 110.853 65.330  94.851  1.00 86.50  ? 369 LEU C HD11   1 
ATOM   13558 H HD12   . LEU C 1 104 ? 109.881 64.114  94.532  1.00 88.49  ? 369 LEU C HD12   1 
ATOM   13559 H HD13   . LEU C 1 104 ? 111.394 63.837  94.942  1.00 86.16  ? 369 LEU C HD13   1 
ATOM   13560 H HD21   . LEU C 1 104 ? 110.614 62.384  96.845  1.00 87.30  ? 369 LEU C HD21   1 
ATOM   13561 H HD22   . LEU C 1 104 ? 109.155 62.641  96.271  1.00 85.97  ? 369 LEU C HD22   1 
ATOM   13562 H HD23   . LEU C 1 104 ? 109.468 62.943  97.798  1.00 86.45  ? 369 LEU C HD23   1 
ATOM   13563 N N      . ASP C 1 105 ? 112.869 66.326  99.800  1.00 84.51  ? 370 ASP C N      1 
ATOM   13564 C CA     . ASP C 1 105 ? 113.975 66.514  100.729 1.00 82.89  ? 370 ASP C CA     1 
ATOM   13565 C C      . ASP C 1 105 ? 113.537 66.413  102.189 1.00 80.27  ? 370 ASP C C      1 
ATOM   13566 O O      . ASP C 1 105 ? 114.223 65.786  103.001 1.00 80.75  ? 370 ASP C O      1 
ATOM   13567 C CB     . ASP C 1 105 ? 114.618 67.867  100.457 1.00 85.67  ? 370 ASP C CB     1 
ATOM   13568 C CG     . ASP C 1 105 ? 115.846 68.094  101.280 1.00 93.90  ? 370 ASP C CG     1 
ATOM   13569 O OD1    . ASP C 1 105 ? 116.595 67.124  101.501 1.00 104.32 ? 370 ASP C OD1    1 
ATOM   13570 O OD2    . ASP C 1 105 ? 116.066 69.244  101.703 1.00 100.44 ? 370 ASP C OD2    1 
ATOM   13571 H H      . ASP C 1 105 ? 112.641 67.035  99.369  1.00 83.40  ? 370 ASP C H      1 
ATOM   13572 H HA     . ASP C 1 105 ? 114.641 65.826  100.569 1.00 84.46  ? 370 ASP C HA     1 
ATOM   13573 H HB2    . ASP C 1 105 ? 114.868 67.913  99.520  1.00 85.91  ? 370 ASP C HB2    1 
ATOM   13574 H HB3    . ASP C 1 105 ? 113.979 68.568  100.664 1.00 85.39  ? 370 ASP C HB3    1 
ATOM   13575 N N      . ARG C 1 106 ? 112.406 67.017  102.554 1.00 81.16  ? 371 ARG C N      1 
ATOM   13576 C CA     . ARG C 1 106 ? 111.901 66.820  103.913 1.00 81.11  ? 371 ARG C CA     1 
ATOM   13577 C C      . ARG C 1 106 ? 111.455 65.390  104.159 1.00 82.68  ? 371 ARG C C      1 
ATOM   13578 O O      . ARG C 1 106 ? 111.570 64.896  105.283 1.00 89.05  ? 371 ARG C O      1 
ATOM   13579 C CB     . ARG C 1 106 ? 110.777 67.803  104.230 1.00 84.53  ? 371 ARG C CB     1 
ATOM   13580 C CG     . ARG C 1 106 ? 111.290 69.220  104.265 1.00 91.86  ? 371 ARG C CG     1 
ATOM   13581 C CD     . ARG C 1 106 ? 110.508 70.129  105.189 1.00 89.94  ? 371 ARG C CD     1 
ATOM   13582 N NE     . ARG C 1 106 ? 109.166 70.421  104.709 1.00 94.38  ? 371 ARG C NE     1 
ATOM   13583 C CZ     . ARG C 1 106 ? 108.048 69.909  105.201 1.00 103.94 ? 371 ARG C CZ     1 
ATOM   13584 N NH1    . ARG C 1 106 ? 108.063 68.991  106.152 1.00 109.72 ? 371 ARG C NH1    1 
ATOM   13585 N NH2    . ARG C 1 106 ? 106.882 70.307  104.704 1.00 103.73 ? 371 ARG C NH2    1 
ATOM   13586 H H      . ARG C 1 106 ? 111.922 67.520  102.049 1.00 83.11  ? 371 ARG C H      1 
ATOM   13587 H HA     . ARG C 1 106 ? 112.625 67.001  104.534 1.00 83.46  ? 371 ARG C HA     1 
ATOM   13588 H HB2    . ARG C 1 106 ? 110.088 67.739  103.548 1.00 85.42  ? 371 ARG C HB2    1 
ATOM   13589 H HB3    . ARG C 1 106 ? 110.407 67.591  105.102 1.00 85.65  ? 371 ARG C HB3    1 
ATOM   13590 H HG2    . ARG C 1 106 ? 112.212 69.211  104.571 1.00 90.87  ? 371 ARG C HG2    1 
ATOM   13591 H HG3    . ARG C 1 106 ? 111.245 69.592  103.369 1.00 89.24  ? 371 ARG C HG3    1 
ATOM   13592 H HD2    . ARG C 1 106 ? 110.450 69.716  106.065 1.00 91.30  ? 371 ARG C HD2    1 
ATOM   13593 H HD3    . ARG C 1 106 ? 110.983 70.973  105.262 1.00 91.35  ? 371 ARG C HD3    1 
ATOM   13594 H HE     . ARG C 1 106 ? 109.089 71.015  104.089 1.00 95.35  ? 371 ARG C HE     1 
ATOM   13595 H HH11   . ARG C 1 106 ? 107.317 68.690  106.463 1.00 109.14 ? 371 ARG C HH11   1 
ATOM   13596 H HH12   . ARG C 1 106 ? 108.805 68.727  106.497 1.00 103.45 ? 371 ARG C HH12   1 
ATOM   13597 H HH21   . ARG C 1 106 ? 106.863 70.912  104.091 1.00 100.78 ? 371 ARG C HH21   1 
ATOM   13598 H HH22   . ARG C 1 106 ? 106.146 70.016  105.040 1.00 104.71 ? 371 ARG C HH22   1 
ATOM   13599 N N      . MET C 1 107 ? 110.946 64.711  103.140 1.00 82.88  ? 372 MET C N      1 
ATOM   13600 C CA     . MET C 1 107 ? 110.615 63.304  103.309 1.00 84.66  ? 372 MET C CA     1 
ATOM   13601 C C      . MET C 1 107 ? 111.859 62.466  103.563 1.00 88.16  ? 372 MET C C      1 
ATOM   13602 O O      . MET C 1 107 ? 111.837 61.554  104.395 1.00 94.20  ? 372 MET C O      1 
ATOM   13603 C CB     . MET C 1 107 ? 109.861 62.799  102.090 1.00 82.56  ? 372 MET C CB     1 
ATOM   13604 C CG     . MET C 1 107 ? 108.495 63.409  101.986 1.00 84.54  ? 372 MET C CG     1 
ATOM   13605 S SD     . MET C 1 107 ? 107.672 63.000  100.454 1.00 104.13 ? 372 MET C SD     1 
ATOM   13606 C CE     . MET C 1 107 ? 107.598 61.223  100.607 1.00 93.31  ? 372 MET C CE     1 
ATOM   13607 H H      . MET C 1 107 ? 110.811 65.027  102.351 1.00 84.01  ? 372 MET C H      1 
ATOM   13608 H HA     . MET C 1 107 ? 110.025 63.214  104.075 1.00 85.91  ? 372 MET C HA     1 
ATOM   13609 H HB2    . MET C 1 107 ? 110.362 63.028  101.289 1.00 84.29  ? 372 MET C HB2    1 
ATOM   13610 H HB3    . MET C 1 107 ? 109.764 61.836  102.158 1.00 84.51  ? 372 MET C HB3    1 
ATOM   13611 H HG2    . MET C 1 107 ? 107.950 63.082  102.721 1.00 84.88  ? 372 MET C HG2    1 
ATOM   13612 H HG3    . MET C 1 107 ? 108.578 64.375  102.039 1.00 85.35  ? 372 MET C HG3    1 
ATOM   13613 H HE1    . MET C 1 107 ? 108.495 60.860  100.534 1.00 93.23  ? 372 MET C HE1    1 
ATOM   13614 H HE2    . MET C 1 107 ? 107.039 60.871  99.895  1.00 95.96  ? 372 MET C HE2    1 
ATOM   13615 H HE3    . MET C 1 107 ? 107.215 60.996  101.470 1.00 91.57  ? 372 MET C HE3    1 
ATOM   13616 N N      . ASP C 1 108 ? 112.949 62.751  102.859 1.00 87.17  ? 373 ASP C N      1 
ATOM   13617 C CA     . ASP C 1 108 ? 114.198 62.061  103.155 1.00 87.50  ? 373 ASP C CA     1 
ATOM   13618 C C      . ASP C 1 108 ? 114.612 62.239  104.610 1.00 91.12  ? 373 ASP C C      1 
ATOM   13619 O O      . ASP C 1 108 ? 115.110 61.299  105.236 1.00 99.41  ? 373 ASP C O      1 
ATOM   13620 C CB     . ASP C 1 108 ? 115.304 62.563  102.231 1.00 91.49  ? 373 ASP C CB     1 
ATOM   13621 C CG     . ASP C 1 108 ? 115.045 62.228  100.781 1.00 108.16 ? 373 ASP C CG     1 
ATOM   13622 O OD1    . ASP C 1 108 ? 114.437 61.172  100.512 1.00 108.54 ? 373 ASP C OD1    1 
ATOM   13623 O OD2    . ASP C 1 108 ? 115.457 63.017  99.905  1.00 120.06 ? 373 ASP C OD2    1 
ATOM   13624 H H      . ASP C 1 108 ? 112.990 63.327  102.221 1.00 88.33  ? 373 ASP C H      1 
ATOM   13625 H HA     . ASP C 1 108 ? 114.081 61.111  102.993 1.00 91.10  ? 373 ASP C HA     1 
ATOM   13626 H HB2    . ASP C 1 108 ? 115.369 63.529  102.309 1.00 92.25  ? 373 ASP C HB2    1 
ATOM   13627 H HB3    . ASP C 1 108 ? 116.145 62.151  102.488 1.00 93.59  ? 373 ASP C HB3    1 
ATOM   13628 N N      . ILE C 1 109 ? 114.401 63.426  105.176 1.00 90.02  ? 374 ILE C N      1 
ATOM   13629 C CA     . ILE C 1 109 ? 114.742 63.644  106.581 1.00 89.36  ? 374 ILE C CA     1 
ATOM   13630 C C      . ILE C 1 109 ? 113.753 62.943  107.503 1.00 97.59  ? 374 ILE C C      1 
ATOM   13631 O O      . ILE C 1 109 ? 114.151 62.204  108.408 1.00 106.09 ? 374 ILE C O      1 
ATOM   13632 C CB     . ILE C 1 109 ? 114.841 65.147  106.889 1.00 86.91  ? 374 ILE C CB     1 
ATOM   13633 C CG1    . ILE C 1 109 ? 116.068 65.731  106.193 1.00 88.17  ? 374 ILE C CG1    1 
ATOM   13634 C CG2    . ILE C 1 109 ? 114.933 65.386  108.390 1.00 89.99  ? 374 ILE C CG2    1 
ATOM   13635 C CD1    . ILE C 1 109 ? 116.228 67.226  106.365 1.00 92.32  ? 374 ILE C CD1    1 
ATOM   13636 H H      . ILE C 1 109 ? 114.065 64.111  104.774 1.00 89.27  ? 374 ILE C H      1 
ATOM   13637 H HA     . ILE C 1 109 ? 115.617 63.257  106.747 1.00 91.01  ? 374 ILE C HA     1 
ATOM   13638 H HB     . ILE C 1 109 ? 114.046 65.591  106.549 1.00 89.12  ? 374 ILE C HB     1 
ATOM   13639 H HG12   . ILE C 1 109 ? 116.863 65.304  106.553 1.00 88.49  ? 374 ILE C HG12   1 
ATOM   13640 H HG13   . ILE C 1 109 ? 116.002 65.549  105.242 1.00 89.32  ? 374 ILE C HG13   1 
ATOM   13641 H HG21   . ILE C 1 109 ? 115.698 64.901  108.741 1.00 90.23  ? 374 ILE C HG21   1 
ATOM   13642 H HG22   . ILE C 1 109 ? 115.041 66.335  108.559 1.00 90.57  ? 374 ILE C HG22   1 
ATOM   13643 H HG23   . ILE C 1 109 ? 114.121 65.078  108.823 1.00 91.10  ? 374 ILE C HG23   1 
ATOM   13644 H HD11   . ILE C 1 109 ? 116.921 67.539  105.761 1.00 93.18  ? 374 ILE C HD11   1 
ATOM   13645 H HD12   . ILE C 1 109 ? 115.385 67.662  106.155 1.00 90.69  ? 374 ILE C HD12   1 
ATOM   13646 H HD13   . ILE C 1 109 ? 116.481 67.418  107.282 1.00 91.49  ? 374 ILE C HD13   1 
ATOM   13647 N N      . MET C 1 110 ? 112.455 63.160  107.298 1.00 99.06  ? 375 MET C N      1 
ATOM   13648 C CA     . MET C 1 110 ? 111.474 62.646  108.250 1.00 100.96 ? 375 MET C CA     1 
ATOM   13649 C C      . MET C 1 110 ? 111.629 61.152  108.458 1.00 104.94 ? 375 MET C C      1 
ATOM   13650 O O      . MET C 1 110 ? 111.673 60.669  109.594 1.00 107.03 ? 375 MET C O      1 
ATOM   13651 C CB     . MET C 1 110 ? 110.061 62.919  107.750 1.00 97.26  ? 375 MET C CB     1 
ATOM   13652 C CG     . MET C 1 110 ? 109.557 64.308  107.951 1.00 96.04  ? 375 MET C CG     1 
ATOM   13653 S SD     . MET C 1 110 ? 108.063 64.551  106.982 1.00 109.90 ? 375 MET C SD     1 
ATOM   13654 C CE     . MET C 1 110 ? 106.956 63.361  107.728 1.00 101.89 ? 375 MET C CE     1 
ATOM   13655 H H      . MET C 1 110 ? 112.127 63.631  106.656 1.00 95.28  ? 375 MET C H      1 
ATOM   13656 H HA     . MET C 1 110 ? 111.586 63.098  109.102 1.00 99.14  ? 375 MET C HA     1 
ATOM   13657 H HB2    . MET C 1 110 ? 110.034 62.728  106.797 1.00 96.04  ? 375 MET C HB2    1 
ATOM   13658 H HB3    . MET C 1 110 ? 109.458 62.316  108.214 1.00 97.57  ? 375 MET C HB3    1 
ATOM   13659 H HG2    . MET C 1 110 ? 109.348 64.445  108.889 1.00 95.81  ? 375 MET C HG2    1 
ATOM   13660 H HG3    . MET C 1 110 ? 110.230 64.941  107.652 1.00 96.28  ? 375 MET C HG3    1 
ATOM   13661 H HE1    . MET C 1 110 ? 106.085 63.435  107.305 1.00 105.10 ? 375 MET C HE1    1 
ATOM   13662 H HE2    . MET C 1 110 ? 106.880 63.547  108.677 1.00 103.14 ? 375 MET C HE2    1 
ATOM   13663 H HE3    . MET C 1 110 ? 107.311 62.466  107.593 1.00 102.07 ? 375 MET C HE3    1 
ATOM   13664 N N      . PHE C 1 111 ? 111.715 60.407  107.373 1.00 102.29 ? 376 PHE C N      1 
ATOM   13665 C CA     . PHE C 1 111 ? 111.823 58.963  107.433 1.00 105.80 ? 376 PHE C CA     1 
ATOM   13666 C C      . PHE C 1 111 ? 113.264 58.480  107.483 1.00 107.41 ? 376 PHE C C      1 
ATOM   13667 O O      . PHE C 1 111 ? 113.512 57.282  107.322 1.00 103.82 ? 376 PHE C O      1 
ATOM   13668 C CB     . PHE C 1 111 ? 111.039 58.391  106.262 1.00 107.18 ? 376 PHE C CB     1 
ATOM   13669 C CG     . PHE C 1 111 ? 109.611 58.862  106.253 1.00 106.29 ? 376 PHE C CG     1 
ATOM   13670 C CD1    . PHE C 1 111 ? 108.708 58.363  107.172 1.00 107.39 ? 376 PHE C CD1    1 
ATOM   13671 C CD2    . PHE C 1 111 ? 109.189 59.846  105.380 1.00 103.15 ? 376 PHE C CD2    1 
ATOM   13672 C CE1    . PHE C 1 111 ? 107.405 58.805  107.192 1.00 105.71 ? 376 PHE C CE1    1 
ATOM   13673 C CE2    . PHE C 1 111 ? 107.882 60.287  105.396 1.00 99.89  ? 376 PHE C CE2    1 
ATOM   13674 C CZ     . PHE C 1 111 ? 106.994 59.770  106.305 1.00 101.67 ? 376 PHE C CZ     1 
ATOM   13675 H H      . PHE C 1 111 ? 111.689 60.721  106.571 1.00 99.99  ? 376 PHE C H      1 
ATOM   13676 H HA     . PHE C 1 111 ? 111.389 58.655  108.245 1.00 103.76 ? 376 PHE C HA     1 
ATOM   13677 H HB2    . PHE C 1 111 ? 111.454 58.675  105.431 1.00 104.21 ? 376 PHE C HB2    1 
ATOM   13678 H HB3    . PHE C 1 111 ? 111.037 57.422  106.319 1.00 106.03 ? 376 PHE C HB3    1 
ATOM   13679 H HD1    . PHE C 1 111 ? 108.984 57.715  107.782 1.00 106.73 ? 376 PHE C HD1    1 
ATOM   13680 H HD2    . PHE C 1 111 ? 109.786 60.201  104.760 1.00 101.66 ? 376 PHE C HD2    1 
ATOM   13681 H HE1    . PHE C 1 111 ? 106.805 58.459  107.816 1.00 106.20 ? 376 PHE C HE1    1 
ATOM   13682 H HE2    . PHE C 1 111 ? 107.603 60.944  104.798 1.00 99.59  ? 376 PHE C HE2    1 
ATOM   13683 H HZ     . PHE C 1 111 ? 106.112 60.073  106.322 1.00 102.99 ? 376 PHE C HZ     1 
ATOM   13684 N N      . GLY C 1 112 ? 114.210 59.383  107.704 1.00 109.75 ? 377 GLY C N      1 
ATOM   13685 C CA     . GLY C 1 112 ? 115.599 59.028  107.878 1.00 112.34 ? 377 GLY C CA     1 
ATOM   13686 C C      . GLY C 1 112 ? 115.854 58.298  109.189 1.00 117.10 ? 377 GLY C C      1 
ATOM   13687 O O      . GLY C 1 112 ? 114.948 57.879  109.910 1.00 109.56 ? 377 GLY C O      1 
ATOM   13688 H H      . GLY C 1 112 ? 114.061 60.229  107.761 1.00 105.90 ? 377 GLY C H      1 
ATOM   13689 H HA2    . GLY C 1 112 ? 115.885 58.458  107.146 1.00 109.25 ? 377 GLY C HA2    1 
ATOM   13690 H HA3    . GLY C 1 112 ? 116.140 59.835  107.868 1.00 108.12 ? 377 GLY C HA3    1 
ATOM   13691 N N      . SER C 1 113 ? 117.147 58.151  109.491 1.00 126.10 ? 378 SER C N      1 
ATOM   13692 C CA     . SER C 1 113 ? 117.559 57.609  110.781 1.00 123.30 ? 378 SER C CA     1 
ATOM   13693 C C      . SER C 1 113 ? 117.142 58.514  111.927 1.00 123.12 ? 378 SER C C      1 
ATOM   13694 O O      . SER C 1 113 ? 116.805 58.028  113.012 1.00 124.49 ? 378 SER C O      1 
ATOM   13695 C CB     . SER C 1 113 ? 119.075 57.428  110.805 1.00 128.47 ? 378 SER C CB     1 
ATOM   13696 O OG     . SER C 1 113 ? 119.721 58.666  110.564 1.00 125.66 ? 378 SER C OG     1 
ATOM   13697 H H      . SER C 1 113 ? 117.797 58.410  108.990 1.00 123.87 ? 378 SER C H      1 
ATOM   13698 H HA     . SER C 1 113 ? 117.149 56.738  110.913 1.00 121.43 ? 378 SER C HA     1 
ATOM   13699 H HB2    . SER C 1 113 ? 119.345 57.095  111.676 1.00 126.41 ? 378 SER C HB2    1 
ATOM   13700 H HB3    . SER C 1 113 ? 119.332 56.799  110.112 1.00 127.84 ? 378 SER C HB3    1 
ATOM   13701 H HG     . SER C 1 113 ? 120.556 58.566  110.576 1.00 126.72 ? 378 SER C HG     1 
ATOM   13702 N N      . THR C 1 114 ? 117.150 59.828  111.704 1.00 120.87 ? 379 THR C N      1 
ATOM   13703 C CA     . THR C 1 114 ? 116.565 60.757  112.662 1.00 123.19 ? 379 THR C CA     1 
ATOM   13704 C C      . THR C 1 114 ? 115.098 60.443  112.920 1.00 123.38 ? 379 THR C C      1 
ATOM   13705 O O      . THR C 1 114 ? 114.558 60.840  113.957 1.00 117.52 ? 379 THR C O      1 
ATOM   13706 C CB     . THR C 1 114 ? 116.731 62.182  112.141 1.00 122.33 ? 379 THR C CB     1 
ATOM   13707 O OG1    . THR C 1 114 ? 118.112 62.416  111.845 1.00 120.88 ? 379 THR C OG1    1 
ATOM   13708 C CG2    . THR C 1 114 ? 116.277 63.198  113.171 1.00 119.19 ? 379 THR C CG2    1 
ATOM   13709 H H      . THR C 1 114 ? 117.510 60.202  111.018 1.00 120.19 ? 379 THR C H      1 
ATOM   13710 H HA     . THR C 1 114 ? 117.041 60.688  113.505 1.00 122.89 ? 379 THR C HA     1 
ATOM   13711 H HB     . THR C 1 114 ? 116.203 62.298  111.334 1.00 120.37 ? 379 THR C HB     1 
ATOM   13712 H HG1    . THR C 1 114 ? 118.217 63.202  111.568 1.00 122.36 ? 379 THR C HG1    1 
ATOM   13713 H HG21   . THR C 1 114 ? 116.510 64.091  112.867 1.00 119.31 ? 379 THR C HG21   1 
ATOM   13714 H HG22   . THR C 1 114 ? 115.316 63.149  113.294 1.00 118.74 ? 379 THR C HG22   1 
ATOM   13715 H HG23   . THR C 1 114 ? 116.719 63.033  114.020 1.00 119.21 ? 379 THR C HG23   1 
ATOM   13716 N N      . GLY C 1 115 ? 114.442 59.765  111.982 1.00 124.36 ? 380 GLY C N      1 
ATOM   13717 C CA     . GLY C 1 115 ? 113.313 58.901  112.292 1.00 124.93 ? 380 GLY C CA     1 
ATOM   13718 C C      . GLY C 1 115 ? 112.185 59.559  113.050 1.00 120.72 ? 380 GLY C C      1 
ATOM   13719 O O      . GLY C 1 115 ? 111.507 58.894  113.840 1.00 120.56 ? 380 GLY C O      1 
ATOM   13720 H H      . GLY C 1 115 ? 114.652 59.777  111.148 1.00 119.14 ? 380 GLY C H      1 
ATOM   13721 H HA2    . GLY C 1 115 ? 112.949 58.552  111.463 1.00 119.21 ? 380 GLY C HA2    1 
ATOM   13722 H HA3    . GLY C 1 115 ? 113.628 58.151  112.822 1.00 123.04 ? 380 GLY C HA3    1 
ATOM   13723 N N      . SER C 1 116 ? 111.955 60.848  112.827 1.00 112.79 ? 381 SER C N      1 
ATOM   13724 C CA     . SER C 1 116 ? 110.880 61.539  113.521 1.00 114.45 ? 381 SER C CA     1 
ATOM   13725 C C      . SER C 1 116 ? 109.499 60.997  113.171 1.00 112.48 ? 381 SER C C      1 
ATOM   13726 O O      . SER C 1 116 ? 108.537 61.313  113.878 1.00 112.87 ? 381 SER C O      1 
ATOM   13727 C CB     . SER C 1 116 ? 110.946 63.030  113.201 1.00 123.84 ? 381 SER C CB     1 
ATOM   13728 O OG     . SER C 1 116 ? 110.816 63.252  111.809 1.00 132.40 ? 381 SER C OG     1 
ATOM   13729 H H      . SER C 1 116 ? 112.380 61.329  112.254 1.00 115.96 ? 381 SER C H      1 
ATOM   13730 H HA     . SER C 1 116 ? 111.004 61.436  114.479 1.00 115.66 ? 381 SER C HA     1 
ATOM   13731 H HB2    . SER C 1 116 ? 110.222 63.486  113.661 1.00 123.08 ? 381 SER C HB2    1 
ATOM   13732 H HB3    . SER C 1 116 ? 111.801 63.381  113.499 1.00 120.74 ? 381 SER C HB3    1 
ATOM   13733 H HG     . SER C 1 116 ? 110.809 64.077  111.648 1.00 123.59 ? 381 SER C HG     1 
ATOM   13734 N N      . ALA C 1 117 ? 109.369 60.197  112.115 1.00 105.35 ? 382 ALA C N      1 
ATOM   13735 C CA     . ALA C 1 117 ? 108.070 59.773  111.613 1.00 103.35 ? 382 ALA C CA     1 
ATOM   13736 C C      . ALA C 1 117 ? 108.000 58.262  111.447 1.00 103.60 ? 382 ALA C C      1 
ATOM   13737 O O      . ALA C 1 117 ? 109.012 57.594  111.231 1.00 91.02  ? 382 ALA C O      1 
ATOM   13738 C CB     . ALA C 1 117 ? 107.763 60.446  110.273 1.00 106.40 ? 382 ALA C CB     1 
ATOM   13739 H H      . ALA C 1 117 ? 110.026 59.966  111.611 1.00 108.48 ? 382 ALA C H      1 
ATOM   13740 H HA     . ALA C 1 117 ? 107.379 60.034  112.242 1.00 104.24 ? 382 ALA C HA     1 
ATOM   13741 H HB1    . ALA C 1 117 ? 107.774 61.409  110.397 1.00 106.58 ? 382 ALA C HB1    1 
ATOM   13742 H HB2    . ALA C 1 117 ? 108.443 60.190  109.629 1.00 105.64 ? 382 ALA C HB2    1 
ATOM   13743 H HB3    . ALA C 1 117 ? 106.887 60.163  109.964 1.00 105.62 ? 382 ALA C HB3    1 
ATOM   13744 N N      . ASP C 1 118 ? 106.781 57.735  111.555 1.00 107.69 ? 383 ASP C N      1 
ATOM   13745 C CA     . ASP C 1 118 ? 106.476 56.356  111.191 1.00 107.43 ? 383 ASP C CA     1 
ATOM   13746 C C      . ASP C 1 118 ? 105.767 56.331  109.842 1.00 105.85 ? 383 ASP C C      1 
ATOM   13747 O O      . ASP C 1 118 ? 104.632 56.799  109.716 1.00 104.97 ? 383 ASP C O      1 
ATOM   13748 C CB     . ASP C 1 118 ? 105.604 55.708  112.260 1.00 112.38 ? 383 ASP C CB     1 
ATOM   13749 C CG     . ASP C 1 118 ? 105.236 54.281  111.921 1.00 123.68 ? 383 ASP C CG     1 
ATOM   13750 O OD1    . ASP C 1 118 ? 105.714 53.768  110.888 1.00 124.08 ? 383 ASP C OD1    1 
ATOM   13751 O OD2    . ASP C 1 118 ? 104.465 53.669  112.687 1.00 128.81 ? 383 ASP C OD2    1 
ATOM   13752 H H      . ASP C 1 118 ? 106.084 58.194  111.764 1.00 107.61 ? 383 ASP C H      1 
ATOM   13753 H HA     . ASP C 1 118 ? 107.299 55.847  111.116 1.00 106.95 ? 383 ASP C HA     1 
ATOM   13754 H HB2    . ASP C 1 118 ? 106.086 55.704  113.103 1.00 112.74 ? 383 ASP C HB2    1 
ATOM   13755 H HB3    . ASP C 1 118 ? 104.782 56.218  112.349 1.00 111.45 ? 383 ASP C HB3    1 
ATOM   13756 N N      . ILE C 1 119 ? 106.443 55.769  108.841 1.00 98.39  ? 384 ILE C N      1 
ATOM   13757 C CA     . ILE C 1 119 ? 105.876 55.632  107.503 1.00 98.03  ? 384 ILE C CA     1 
ATOM   13758 C C      . ILE C 1 119 ? 104.569 54.842  107.501 1.00 99.01  ? 384 ILE C C      1 
ATOM   13759 O O      . ILE C 1 119 ? 103.717 55.050  106.632 1.00 99.08  ? 384 ILE C O      1 
ATOM   13760 C CB     . ILE C 1 119 ? 106.925 55.000  106.572 1.00 99.20  ? 384 ILE C CB     1 
ATOM   13761 C CG1    . ILE C 1 119 ? 106.491 55.110  105.111 1.00 105.29 ? 384 ILE C CG1    1 
ATOM   13762 C CG2    . ILE C 1 119 ? 107.175 53.550  106.946 1.00 99.70  ? 384 ILE C CG2    1 
ATOM   13763 C CD1    . ILE C 1 119 ? 106.399 56.542  104.604 1.00 104.42 ? 384 ILE C CD1    1 
ATOM   13764 H H      . ILE C 1 119 ? 107.235 55.439  108.920 1.00 100.80 ? 384 ILE C H      1 
ATOM   13765 H HA     . ILE C 1 119 ? 105.675 56.522  107.173 1.00 101.08 ? 384 ILE C HA     1 
ATOM   13766 H HB     . ILE C 1 119 ? 107.757 55.490  106.679 1.00 100.82 ? 384 ILE C HB     1 
ATOM   13767 H HG12   . ILE C 1 119 ? 107.144 54.647  104.560 1.00 105.05 ? 384 ILE C HG12   1 
ATOM   13768 H HG13   . ILE C 1 119 ? 105.620 54.696  105.003 1.00 103.00 ? 384 ILE C HG13   1 
ATOM   13769 H HG21   . ILE C 1 119 ? 107.425 53.503  107.883 1.00 100.93 ? 384 ILE C HG21   1 
ATOM   13770 H HG22   . ILE C 1 119 ? 107.900 53.208  106.397 1.00 99.02  ? 384 ILE C HG22   1 
ATOM   13771 H HG23   . ILE C 1 119 ? 106.370 53.030  106.790 1.00 100.47 ? 384 ILE C HG23   1 
ATOM   13772 H HD11   . ILE C 1 119 ? 106.224 56.525  103.650 1.00 103.91 ? 384 ILE C HD11   1 
ATOM   13773 H HD12   . ILE C 1 119 ? 105.677 57.002  105.061 1.00 104.25 ? 384 ILE C HD12   1 
ATOM   13774 H HD13   . ILE C 1 119 ? 107.244 56.992  104.772 1.00 104.06 ? 384 ILE C HD13   1 
ATOM   13775 N N      . GLU C 1 120 ? 104.377 53.937  108.460 1.00 101.62 ? 385 GLU C N      1 
ATOM   13776 C CA     . GLU C 1 120 ? 103.093 53.246  108.561 1.00 101.51 ? 385 GLU C CA     1 
ATOM   13777 C C      . GLU C 1 120 ? 101.967 54.177  108.971 1.00 102.22 ? 385 GLU C C      1 
ATOM   13778 O O      . GLU C 1 120 ? 100.846 54.058  108.464 1.00 106.19 ? 385 GLU C O      1 
ATOM   13779 C CB     . GLU C 1 120 ? 103.168 52.101  109.558 1.00 108.16 ? 385 GLU C CB     1 
ATOM   13780 C CG     . GLU C 1 120 ? 101.865 51.335  109.634 1.00 112.64 ? 385 GLU C CG     1 
ATOM   13781 C CD     . GLU C 1 120 ? 101.995 50.048  110.403 1.00 127.74 ? 385 GLU C CD     1 
ATOM   13782 O OE1    . GLU C 1 120 ? 102.862 49.977  111.298 1.00 133.70 ? 385 GLU C OE1    1 
ATOM   13783 O OE2    . GLU C 1 120 ? 101.227 49.106  110.118 1.00 138.41 ? 385 GLU C OE2    1 
ATOM   13784 H H      . GLU C 1 120 ? 104.906 53.814  109.126 1.00 106.19 ? 385 GLU C H      1 
ATOM   13785 H HA     . GLU C 1 120 ? 102.865 52.874  107.693 1.00 103.78 ? 385 GLU C HA     1 
ATOM   13786 H HB2    . GLU C 1 120 ? 103.866 51.485  109.282 1.00 112.54 ? 385 GLU C HB2    1 
ATOM   13787 H HB3    . GLU C 1 120 ? 103.363 52.458  110.440 1.00 111.22 ? 385 GLU C HB3    1 
ATOM   13788 H HG2    . GLU C 1 120 ? 101.197 51.881  110.080 1.00 113.67 ? 385 GLU C HG2    1 
ATOM   13789 H HG3    . GLU C 1 120 ? 101.569 51.121  108.734 1.00 113.99 ? 385 GLU C HG3    1 
ATOM   13790 N N      . GLU C 1 121 ? 102.224 55.099  109.891 1.00 100.40 ? 386 GLU C N      1 
ATOM   13791 C CA     . GLU C 1 121 ? 101.196 56.075  110.212 1.00 105.92 ? 386 GLU C CA     1 
ATOM   13792 C C      . GLU C 1 121 ? 100.878 56.932  109.000 1.00 99.73  ? 386 GLU C C      1 
ATOM   13793 O O      . GLU C 1 121 ? 99.711  57.152  108.665 1.00 101.38 ? 386 GLU C O      1 
ATOM   13794 C CB     . GLU C 1 121 ? 101.647 56.944  111.384 1.00 115.26 ? 386 GLU C CB     1 
ATOM   13795 C CG     . GLU C 1 121 ? 101.702 56.194  112.701 1.00 120.02 ? 386 GLU C CG     1 
ATOM   13796 C CD     . GLU C 1 121 ? 101.978 57.103  113.882 1.00 124.70 ? 386 GLU C CD     1 
ATOM   13797 O OE1    . GLU C 1 121 ? 102.926 57.911  113.804 1.00 127.34 ? 386 GLU C OE1    1 
ATOM   13798 O OE2    . GLU C 1 121 ? 101.242 57.016  114.885 1.00 121.01 ? 386 GLU C OE2    1 
ATOM   13799 H H      . GLU C 1 121 ? 103.011 55.290  110.174 1.00 105.46 ? 386 GLU C H      1 
ATOM   13800 H HA     . GLU C 1 121 ? 100.383 55.612  110.475 1.00 108.36 ? 386 GLU C HA     1 
ATOM   13801 H HB2    . GLU C 1 121 ? 102.534 57.291  111.196 1.00 113.03 ? 386 GLU C HB2    1 
ATOM   13802 H HB3    . GLU C 1 121 ? 101.021 57.680  111.486 1.00 115.99 ? 386 GLU C HB3    1 
ATOM   13803 H HG2    . GLU C 1 121 ? 100.848 55.758  112.850 1.00 118.31 ? 386 GLU C HG2    1 
ATOM   13804 H HG3    . GLU C 1 121 ? 102.410 55.531  112.657 1.00 116.42 ? 386 GLU C HG3    1 
ATOM   13805 N N      . TRP C 1 122 ? 101.911 57.407  108.316 1.00 94.32  ? 387 TRP C N      1 
ATOM   13806 C CA     . TRP C 1 122 ? 101.698 58.261  107.156 1.00 92.62  ? 387 TRP C CA     1 
ATOM   13807 C C      . TRP C 1 122 ? 100.980 57.521  106.031 1.00 90.44  ? 387 TRP C C      1 
ATOM   13808 O O      . TRP C 1 122 ? 100.093 58.081  105.380 1.00 89.44  ? 387 TRP C O      1 
ATOM   13809 C CB     . TRP C 1 122 ? 103.034 58.836  106.712 1.00 90.94  ? 387 TRP C CB     1 
ATOM   13810 C CG     . TRP C 1 122 ? 103.399 59.956  107.613 1.00 87.99  ? 387 TRP C CG     1 
ATOM   13811 C CD1    . TRP C 1 122 ? 104.009 59.857  108.821 1.00 92.47  ? 387 TRP C CD1    1 
ATOM   13812 C CD2    . TRP C 1 122 ? 103.112 61.340  107.421 1.00 85.23  ? 387 TRP C CD2    1 
ATOM   13813 N NE1    . TRP C 1 122 ? 104.159 61.099  109.378 1.00 88.23  ? 387 TRP C NE1    1 
ATOM   13814 C CE2    . TRP C 1 122 ? 103.598 62.026  108.545 1.00 81.78  ? 387 TRP C CE2    1 
ATOM   13815 C CE3    . TRP C 1 122 ? 102.484 62.064  106.411 1.00 88.98  ? 387 TRP C CE3    1 
ATOM   13816 C CZ2    . TRP C 1 122 ? 103.493 63.401  108.679 1.00 79.66  ? 387 TRP C CZ2    1 
ATOM   13817 C CZ3    . TRP C 1 122 ? 102.383 63.429  106.543 1.00 90.72  ? 387 TRP C CZ3    1 
ATOM   13818 C CH2    . TRP C 1 122 ? 102.879 64.084  107.670 1.00 86.76  ? 387 TRP C CH2    1 
ATOM   13819 H H      . TRP C 1 122 ? 102.737 57.246  108.499 1.00 97.38  ? 387 TRP C H      1 
ATOM   13820 H HA     . TRP C 1 122 ? 101.133 59.005  107.420 1.00 93.50  ? 387 TRP C HA     1 
ATOM   13821 H HB2    . TRP C 1 122 ? 103.720 58.150  106.772 1.00 94.31  ? 387 TRP C HB2    1 
ATOM   13822 H HB3    . TRP C 1 122 ? 102.964 59.172  105.804 1.00 91.70  ? 387 TRP C HB3    1 
ATOM   13823 H HD1    . TRP C 1 122 ? 104.311 59.063  109.201 1.00 96.06  ? 387 TRP C HD1    1 
ATOM   13824 H HE1    . TRP C 1 122 ? 104.501 61.264  110.151 1.00 90.38  ? 387 TRP C HE1    1 
ATOM   13825 H HE3    . TRP C 1 122 ? 102.161 61.634  105.650 1.00 88.59  ? 387 TRP C HE3    1 
ATOM   13826 H HZ2    . TRP C 1 122 ? 103.817 63.841  109.432 1.00 82.32  ? 387 TRP C HZ2    1 
ATOM   13827 H HZ3    . TRP C 1 122 ? 101.974 63.922  105.868 1.00 90.54  ? 387 TRP C HZ3    1 
ATOM   13828 H HH2    . TRP C 1 122 ? 102.798 65.010  107.728 1.00 86.97  ? 387 TRP C HH2    1 
ATOM   13829 N N      . MET C 1 123 ? 101.331 56.259  105.800 1.00 92.26  ? 388 MET C N      1 
ATOM   13830 C CA     . MET C 1 123 ? 100.610 55.458  104.813 1.00 91.72  ? 388 MET C CA     1 
ATOM   13831 C C      . MET C 1 123 ? 99.177  55.160  105.223 1.00 93.94  ? 388 MET C C      1 
ATOM   13832 O O      . MET C 1 123 ? 98.313  55.016  104.354 1.00 98.05  ? 388 MET C O      1 
ATOM   13833 C CB     . MET C 1 123 ? 101.350 54.155  104.552 1.00 102.05 ? 388 MET C CB     1 
ATOM   13834 C CG     . MET C 1 123 ? 102.530 54.315  103.625 1.00 103.21 ? 388 MET C CG     1 
ATOM   13835 S SD     . MET C 1 123 ? 102.057 55.000  102.029 1.00 118.99 ? 388 MET C SD     1 
ATOM   13836 C CE     . MET C 1 123 ? 100.843 53.799  101.493 1.00 108.44 ? 388 MET C CE     1 
ATOM   13837 H H      . MET C 1 123 ? 101.968 55.844  106.204 1.00 96.58  ? 388 MET C H      1 
ATOM   13838 H HA     . MET C 1 123 ? 100.575 55.961  103.986 1.00 94.36  ? 388 MET C HA     1 
ATOM   13839 H HB2    . MET C 1 123 ? 101.681 53.811  105.399 1.00 101.38 ? 388 MET C HB2    1 
ATOM   13840 H HB3    . MET C 1 123 ? 100.735 53.514  104.160 1.00 101.29 ? 388 MET C HB3    1 
ATOM   13841 H HG2    . MET C 1 123 ? 103.170 54.919  104.034 1.00 101.51 ? 388 MET C HG2    1 
ATOM   13842 H HG3    . MET C 1 123 ? 102.936 53.447  103.474 1.00 103.15 ? 388 MET C HG3    1 
ATOM   13843 H HE1    . MET C 1 123 ? 100.613 53.976  100.565 1.00 109.76 ? 388 MET C HE1    1 
ATOM   13844 H HE2    . MET C 1 123 ? 100.049 53.875  102.047 1.00 107.12 ? 388 MET C HE2    1 
ATOM   13845 H HE3    . MET C 1 123 ? 101.222 52.909  101.574 1.00 108.11 ? 388 MET C HE3    1 
ATOM   13846 N N      . ALA C 1 124 ? 98.894  55.048  106.517 1.00 91.92  ? 389 ALA C N      1 
ATOM   13847 C CA     . ALA C 1 124 ? 97.500  54.948  106.932 1.00 95.42  ? 389 ALA C CA     1 
ATOM   13848 C C      . ALA C 1 124 ? 96.691  56.134  106.421 1.00 93.11  ? 389 ALA C C      1 
ATOM   13849 O O      . ALA C 1 124 ? 95.564  55.968  105.946 1.00 93.16  ? 389 ALA C O      1 
ATOM   13850 C CB     . ALA C 1 124 ? 97.414  54.854  108.453 1.00 101.70 ? 389 ALA C CB     1 
ATOM   13851 H H      . ALA C 1 124 ? 99.467  55.076  107.159 1.00 95.41  ? 389 ALA C H      1 
ATOM   13852 H HA     . ALA C 1 124 ? 97.113  54.139  106.559 1.00 94.91  ? 389 ALA C HA     1 
ATOM   13853 H HB1    . ALA C 1 124 ? 96.494  54.677  108.708 1.00 99.82  ? 389 ALA C HB1    1 
ATOM   13854 H HB2    . ALA C 1 124 ? 97.985  54.131  108.758 1.00 100.22 ? 389 ALA C HB2    1 
ATOM   13855 H HB3    . ALA C 1 124 ? 97.707  55.695  108.841 1.00 98.41  ? 389 ALA C HB3    1 
ATOM   13856 N N      . GLY C 1 125 ? 97.257  57.335  106.495 1.00 94.32  ? 390 GLY C N      1 
ATOM   13857 C CA     . GLY C 1 125 ? 96.547  58.516  106.024 1.00 90.29  ? 390 GLY C CA     1 
ATOM   13858 C C      . GLY C 1 125 ? 96.190  58.449  104.552 1.00 88.60  ? 390 GLY C C      1 
ATOM   13859 O O      . GLY C 1 125 ? 95.119  58.897  104.141 1.00 92.98  ? 390 GLY C O      1 
ATOM   13860 H H      . GLY C 1 125 ? 98.042  57.489  106.813 1.00 95.36  ? 390 GLY C H      1 
ATOM   13861 H HA2    . GLY C 1 125 ? 95.728  58.624  106.534 1.00 91.25  ? 390 GLY C HA2    1 
ATOM   13862 H HA3    . GLY C 1 125 ? 97.103  59.299  106.167 1.00 91.30  ? 390 GLY C HA3    1 
ATOM   13863 N N      . VAL C 1 126 ? 97.084  57.894  103.739 1.00 88.61  ? 391 VAL C N      1 
ATOM   13864 C CA     . VAL C 1 126 ? 96.806  57.728  102.316 1.00 87.12  ? 391 VAL C CA     1 
ATOM   13865 C C      . VAL C 1 126 ? 95.590  56.840  102.101 1.00 90.01  ? 391 VAL C C      1 
ATOM   13866 O O      . VAL C 1 126 ? 94.788  57.074  101.192 1.00 91.23  ? 391 VAL C O      1 
ATOM   13867 C CB     . VAL C 1 126 ? 98.047  57.166  101.604 1.00 92.50  ? 391 VAL C CB     1 
ATOM   13868 C CG1    . VAL C 1 126 ? 97.736  56.839  100.163 1.00 93.50  ? 391 VAL C CG1    1 
ATOM   13869 C CG2    . VAL C 1 126 ? 99.177  58.163  101.676 1.00 92.93  ? 391 VAL C CG2    1 
ATOM   13870 H H      . VAL C 1 126 ? 97.841  57.573  103.995 1.00 91.74  ? 391 VAL C H      1 
ATOM   13871 H HA     . VAL C 1 126 ? 96.611  58.598  101.932 1.00 88.48  ? 391 VAL C HA     1 
ATOM   13872 H HB     . VAL C 1 126 ? 98.331  56.350  102.049 1.00 93.32  ? 391 VAL C HB     1 
ATOM   13873 H HG11   . VAL C 1 126 ? 97.324  57.611  99.744  1.00 92.35  ? 391 VAL C HG11   1 
ATOM   13874 H HG12   . VAL C 1 126 ? 98.565  56.619  99.708  1.00 94.64  ? 391 VAL C HG12   1 
ATOM   13875 H HG13   . VAL C 1 126 ? 97.132  56.079  100.127 1.00 93.10  ? 391 VAL C HG13   1 
ATOM   13876 H HG21   . VAL C 1 126 ? 99.946  57.804  101.204 1.00 95.40  ? 391 VAL C HG21   1 
ATOM   13877 H HG22   . VAL C 1 126 ? 99.404  58.322  102.606 1.00 94.00  ? 391 VAL C HG22   1 
ATOM   13878 H HG23   . VAL C 1 126 ? 98.891  58.993  101.259 1.00 91.19  ? 391 VAL C HG23   1 
ATOM   13879 N N      . ALA C 1 127 ? 95.436  55.800  102.916 1.00 92.68  ? 392 ALA C N      1 
ATOM   13880 C CA     . ALA C 1 127 ? 94.243  54.970  102.809 1.00 96.28  ? 392 ALA C CA     1 
ATOM   13881 C C      . ALA C 1 127 ? 92.982  55.761  103.132 1.00 94.28  ? 392 ALA C C      1 
ATOM   13882 O O      . ALA C 1 127 ? 91.964  55.627  102.445 1.00 92.93  ? 392 ALA C O      1 
ATOM   13883 C CB     . ALA C 1 127 ? 94.367  53.765  103.738 1.00 101.05 ? 392 ALA C CB     1 
ATOM   13884 H H      . ALA C 1 127 ? 95.970  55.592  103.559 1.00 92.84  ? 392 ALA C H      1 
ATOM   13885 H HA     . ALA C 1 127 ? 94.167  54.641  101.899 1.00 94.51  ? 392 ALA C HA     1 
ATOM   13886 H HB1    . ALA C 1 127 ? 93.615  53.170  103.588 1.00 99.56  ? 392 ALA C HB1    1 
ATOM   13887 H HB2    . ALA C 1 127 ? 95.199  53.302  103.545 1.00 96.84  ? 392 ALA C HB2    1 
ATOM   13888 H HB3    . ALA C 1 127 ? 94.367  54.073  104.659 1.00 95.96  ? 392 ALA C HB3    1 
ATOM   13889 N N      . TRP C 1 128 ? 93.027  56.593  104.171 1.00 93.64  ? 393 TRP C N      1 
ATOM   13890 C CA     . TRP C 1 128 ? 91.868  57.408  104.520 1.00 93.21  ? 393 TRP C CA     1 
ATOM   13891 C C      . TRP C 1 128 ? 91.544  58.403  103.415 1.00 92.88  ? 393 TRP C C      1 
ATOM   13892 O O      . TRP C 1 128 ? 90.384  58.560  103.020 1.00 96.56  ? 393 TRP C O      1 
ATOM   13893 C CB     . TRP C 1 128 ? 92.114  58.140  105.842 1.00 97.67  ? 393 TRP C CB     1 
ATOM   13894 C CG     . TRP C 1 128 ? 90.853  58.643  106.488 1.00 101.24 ? 393 TRP C CG     1 
ATOM   13895 C CD1    . TRP C 1 128 ? 90.040  57.941  107.324 1.00 111.49 ? 393 TRP C CD1    1 
ATOM   13896 C CD2    . TRP C 1 128 ? 90.249  59.933  106.338 1.00 97.65  ? 393 TRP C CD2    1 
ATOM   13897 N NE1    . TRP C 1 128 ? 88.977  58.713  107.716 1.00 105.29 ? 393 TRP C NE1    1 
ATOM   13898 C CE2    . TRP C 1 128 ? 89.077  59.938  107.116 1.00 98.60  ? 393 TRP C CE2    1 
ATOM   13899 C CE3    . TRP C 1 128 ? 90.579  61.080  105.616 1.00 102.17 ? 393 TRP C CE3    1 
ATOM   13900 C CZ2    . TRP C 1 128 ? 88.242  61.042  107.200 1.00 103.60 ? 393 TRP C CZ2    1 
ATOM   13901 C CZ3    . TRP C 1 128 ? 89.749  62.181  105.706 1.00 104.99 ? 393 TRP C CZ3    1 
ATOM   13902 C CH2    . TRP C 1 128 ? 88.592  62.152  106.488 1.00 107.01 ? 393 TRP C CH2    1 
ATOM   13903 H H      . TRP C 1 128 ? 93.713  56.707  104.679 1.00 94.01  ? 393 TRP C H      1 
ATOM   13904 H HA     . TRP C 1 128 ? 91.097  56.829  104.636 1.00 94.69  ? 393 TRP C HA     1 
ATOM   13905 H HB2    . TRP C 1 128 ? 92.539  57.525  106.463 1.00 97.26  ? 393 TRP C HB2    1 
ATOM   13906 H HB3    . TRP C 1 128 ? 92.696  58.900  105.681 1.00 96.60  ? 393 TRP C HB3    1 
ATOM   13907 H HD1    . TRP C 1 128 ? 90.197  57.068  107.608 1.00 107.81 ? 393 TRP C HD1    1 
ATOM   13908 H HE1    . TRP C 1 128 ? 88.343  58.461  108.241 1.00 103.46 ? 393 TRP C HE1    1 
ATOM   13909 H HE3    . TRP C 1 128 ? 91.348  61.108  105.093 1.00 102.46 ? 393 TRP C HE3    1 
ATOM   13910 H HZ2    . TRP C 1 128 ? 87.471  61.027  107.723 1.00 102.16 ? 393 TRP C HZ2    1 
ATOM   13911 H HZ3    . TRP C 1 128 ? 89.954  62.952  105.225 1.00 105.28 ? 393 TRP C HZ3    1 
ATOM   13912 H HH2    . TRP C 1 128 ? 88.049  62.908  106.527 1.00 105.47 ? 393 TRP C HH2    1 
ATOM   13913 N N      . LEU C 1 129 ? 92.563  59.078  102.893 1.00 93.15  ? 394 LEU C N      1 
ATOM   13914 C CA     . LEU C 1 129 ? 92.341  60.016  101.800 1.00 90.43  ? 394 LEU C CA     1 
ATOM   13915 C C      . LEU C 1 129 ? 91.818  59.321  100.554 1.00 92.34  ? 394 LEU C C      1 
ATOM   13916 O O      . LEU C 1 129 ? 90.832  59.762  99.957  1.00 98.45  ? 394 LEU C O      1 
ATOM   13917 C CB     . LEU C 1 129 ? 93.635  60.759  101.492 1.00 90.51  ? 394 LEU C CB     1 
ATOM   13918 C CG     . LEU C 1 129 ? 93.988  61.852  102.491 1.00 89.69  ? 394 LEU C CG     1 
ATOM   13919 C CD1    . LEU C 1 129 ? 95.397  62.329  102.265 1.00 90.67  ? 394 LEU C CD1    1 
ATOM   13920 C CD2    . LEU C 1 129 ? 93.028  63.009  102.343 1.00 84.76  ? 394 LEU C CD2    1 
ATOM   13921 H H      . LEU C 1 129 ? 93.382  59.006  103.148 1.00 93.41  ? 394 LEU C H      1 
ATOM   13922 H HA     . LEU C 1 129 ? 91.672  60.664  102.073 1.00 91.98  ? 394 LEU C HA     1 
ATOM   13923 H HB2    . LEU C 1 129 ? 94.365  60.117  101.487 1.00 90.76  ? 394 LEU C HB2    1 
ATOM   13924 H HB3    . LEU C 1 129 ? 93.558  61.170  100.615 1.00 91.20  ? 394 LEU C HB3    1 
ATOM   13925 H HG     . LEU C 1 129 ? 93.916  61.502  103.394 1.00 91.07  ? 394 LEU C HG     1 
ATOM   13926 H HD11   . LEU C 1 129 ? 95.602  63.022  102.913 1.00 90.32  ? 394 LEU C HD11   1 
ATOM   13927 H HD12   . LEU C 1 129 ? 95.472  62.682  101.363 1.00 91.70  ? 394 LEU C HD12   1 
ATOM   13928 H HD13   . LEU C 1 129 ? 96.004  61.579  102.380 1.00 91.60  ? 394 LEU C HD13   1 
ATOM   13929 H HD21   . LEU C 1 129 ? 92.130  62.720  102.570 1.00 87.13  ? 394 LEU C HD21   1 
ATOM   13930 H HD22   . LEU C 1 129 ? 93.053  63.321  101.423 1.00 86.95  ? 394 LEU C HD22   1 
ATOM   13931 H HD23   . LEU C 1 129 ? 93.305  63.723  102.940 1.00 85.87  ? 394 LEU C HD23   1 
ATOM   13932 N N      . HIS C 1 130 ? 92.448  58.225  100.149 1.00 87.14  ? 395 HIS C N      1 
ATOM   13933 C CA     . HIS C 1 130 ? 91.982  57.559  98.944  1.00 90.31  ? 395 HIS C CA     1 
ATOM   13934 C C      . HIS C 1 130 ? 90.555  57.058  99.088  1.00 95.33  ? 395 HIS C C      1 
ATOM   13935 O O      . HIS C 1 130 ? 89.867  56.873  98.081  1.00 99.08  ? 395 HIS C O      1 
ATOM   13936 C CB     . HIS C 1 130 ? 92.896  56.404  98.573  1.00 92.27  ? 395 HIS C CB     1 
ATOM   13937 C CG     . HIS C 1 130 ? 92.779  56.018  97.139  1.00 92.55  ? 395 HIS C CG     1 
ATOM   13938 N ND1    . HIS C 1 130 ? 91.901  55.061  96.682  1.00 89.52  ? 395 HIS C ND1    1 
ATOM   13939 C CD2    . HIS C 1 130 ? 93.412  56.503  96.047  1.00 94.02  ? 395 HIS C CD2    1 
ATOM   13940 C CE1    . HIS C 1 130 ? 92.017  54.956  95.370  1.00 99.23  ? 395 HIS C CE1    1 
ATOM   13941 N NE2    . HIS C 1 130 ? 92.924  55.824  94.960  1.00 99.26  ? 395 HIS C NE2    1 
ATOM   13942 H H      . HIS C 1 130 ? 93.144  57.879  100.520 1.00 90.06  ? 395 HIS C H      1 
ATOM   13943 H HA     . HIS C 1 130 ? 91.999  58.194  98.209  1.00 92.56  ? 395 HIS C HA     1 
ATOM   13944 H HB2    . HIS C 1 130 ? 93.817  56.666  98.737  1.00 92.14  ? 395 HIS C HB2    1 
ATOM   13945 H HB3    . HIS C 1 130 ? 92.672  55.630  99.116  1.00 92.12  ? 395 HIS C HB3    1 
ATOM   13946 H HD2    . HIS C 1 130 ? 94.062  57.171  96.040  1.00 93.96  ? 395 HIS C HD2    1 
ATOM   13947 H HE1    . HIS C 1 130 ? 91.527  54.387  94.821  1.00 99.21  ? 395 HIS C HE1    1 
ATOM   13948 H HE2    . HIS C 1 130 ? 93.171  55.949  94.145  1.00 98.88  ? 395 HIS C HE2    1 
ATOM   13949 N N      . CYS C 1 131 ? 90.101  56.833  100.315 1.00 95.87  ? 396 CYS C N      1 
ATOM   13950 C CA     . CYS C 1 131 ? 88.721  56.446  100.569 1.00 91.52  ? 396 CYS C CA     1 
ATOM   13951 C C      . CYS C 1 131 ? 87.746  57.614  100.473 1.00 90.00  ? 396 CYS C C      1 
ATOM   13952 O O      . CYS C 1 131 ? 86.558  57.398  100.221 1.00 93.09  ? 396 CYS C O      1 
ATOM   13953 C CB     . CYS C 1 131 ? 88.626  55.806  101.947 1.00 95.15  ? 396 CYS C CB     1 
ATOM   13954 S SG     . CYS C 1 131 ? 87.085  54.936  102.208 1.00 129.30 ? 396 CYS C SG     1 
ATOM   13955 H H      . CYS C 1 131 ? 90.576  56.920  101.028 1.00 94.60  ? 396 CYS C H      1 
ATOM   13956 H HA     . CYS C 1 131 ? 88.455  55.780  99.914  1.00 93.67  ? 396 CYS C HA     1 
ATOM   13957 H HB2    . CYS C 1 131 ? 89.351  55.166  102.045 1.00 93.65  ? 396 CYS C HB2    1 
ATOM   13958 H HB3    . CYS C 1 131 ? 88.706  56.497  102.625 1.00 95.68  ? 396 CYS C HB3    1 
ATOM   13959 H HG     . CYS C 1 131 ? 87.069  54.563  103.346 1.00 117.98 ? 396 CYS C HG     1 
ATOM   13960 N N      . LEU C 1 132 ? 88.215  58.842  100.676 1.00 90.04  ? 397 LEU C N      1 
ATOM   13961 C CA     . LEU C 1 132 ? 87.314  59.984  100.803 1.00 90.14  ? 397 LEU C CA     1 
ATOM   13962 C C      . LEU C 1 132 ? 86.533  60.295  99.529  1.00 88.95  ? 397 LEU C C      1 
ATOM   13963 O O      . LEU C 1 132 ? 85.389  60.749  99.619  1.00 90.54  ? 397 LEU C O      1 
ATOM   13964 C CB     . LEU C 1 132 ? 88.110  61.211  101.235 1.00 93.15  ? 397 LEU C CB     1 
ATOM   13965 C CG     . LEU C 1 132 ? 87.339  62.518  101.375 1.00 90.67  ? 397 LEU C CG     1 
ATOM   13966 C CD1    . LEU C 1 132 ? 86.215  62.381  102.369 1.00 90.53  ? 397 LEU C CD1    1 
ATOM   13967 C CD2    . LEU C 1 132 ? 88.288  63.601  101.822 1.00 90.71  ? 397 LEU C CD2    1 
ATOM   13968 H H      . LEU C 1 132 ? 89.042  59.024  100.829 1.00 93.23  ? 397 LEU C H      1 
ATOM   13969 H HA     . LEU C 1 132 ? 86.668  59.789  101.502 1.00 91.28  ? 397 LEU C HA     1 
ATOM   13970 H HB2    . LEU C 1 132 ? 88.515  61.019  102.097 1.00 93.51  ? 397 LEU C HB2    1 
ATOM   13971 H HB3    . LEU C 1 132 ? 88.812  61.359  100.580 1.00 92.91  ? 397 LEU C HB3    1 
ATOM   13972 H HG     . LEU C 1 132 ? 86.966  62.773  100.515 1.00 90.25  ? 397 LEU C HG     1 
ATOM   13973 H HD11   . LEU C 1 132 ? 85.574  61.729  102.043 1.00 88.62  ? 397 LEU C HD11   1 
ATOM   13974 H HD12   . LEU C 1 132 ? 85.782  63.245  102.471 1.00 87.69  ? 397 LEU C HD12   1 
ATOM   13975 H HD13   . LEU C 1 132 ? 86.579  62.093  103.222 1.00 91.34  ? 397 LEU C HD13   1 
ATOM   13976 H HD21   . LEU C 1 132 ? 87.804  64.441  101.880 1.00 89.95  ? 397 LEU C HD21   1 
ATOM   13977 H HD22   . LEU C 1 132 ? 88.646  63.365  102.694 1.00 91.51  ? 397 LEU C HD22   1 
ATOM   13978 H HD23   . LEU C 1 132 ? 89.010  63.678  101.178 1.00 90.79  ? 397 LEU C HD23   1 
ATOM   13979 N N      . LEU C 1 133 ? 87.104  60.085  98.349  1.00 87.69  ? 398 LEU C N      1 
ATOM   13980 C CA     . LEU C 1 133 ? 86.367  60.316  97.112  1.00 87.72  ? 398 LEU C CA     1 
ATOM   13981 C C      . LEU C 1 133 ? 86.629  59.205  96.110  1.00 92.40  ? 398 LEU C C      1 
ATOM   13982 O O      . LEU C 1 133 ? 87.683  58.560  96.154  1.00 96.66  ? 398 LEU C O      1 
ATOM   13983 C CB     . LEU C 1 133 ? 86.753  61.653  96.467  1.00 87.32  ? 398 LEU C CB     1 
ATOM   13984 C CG     . LEU C 1 133 ? 86.296  62.924  97.165  1.00 86.96  ? 398 LEU C CG     1 
ATOM   13985 C CD1    . LEU C 1 133 ? 86.902  64.125  96.483  1.00 82.55  ? 398 LEU C CD1    1 
ATOM   13986 C CD2    . LEU C 1 133 ? 84.787  63.017  97.123  1.00 86.12  ? 398 LEU C CD2    1 
ATOM   13987 H H      . LEU C 1 133 ? 87.884  59.739  98.241  1.00 89.38  ? 398 LEU C H      1 
ATOM   13988 H HA     . LEU C 1 133 ? 85.418  60.335  97.312  1.00 87.12  ? 398 LEU C HA     1 
ATOM   13989 H HB2    . LEU C 1 133 ? 87.722  61.690  96.409  1.00 88.30  ? 398 LEU C HB2    1 
ATOM   13990 H HB3    . LEU C 1 133 ? 86.381  61.672  95.569  1.00 86.33  ? 398 LEU C HB3    1 
ATOM   13991 H HG     . LEU C 1 133 ? 86.582  62.911  98.092  1.00 88.56  ? 398 LEU C HG     1 
ATOM   13992 H HD11   . LEU C 1 133 ? 86.612  64.928  96.946  1.00 82.89  ? 398 LEU C HD11   1 
ATOM   13993 H HD12   . LEU C 1 133 ? 86.606  64.149  95.559  1.00 82.63  ? 398 LEU C HD12   1 
ATOM   13994 H HD13   . LEU C 1 133 ? 87.870  64.053  96.521  1.00 81.52  ? 398 LEU C HD13   1 
ATOM   13995 H HD21   . LEU C 1 133 ? 84.493  62.956  96.199  1.00 84.68  ? 398 LEU C HD21   1 
ATOM   13996 H HD22   . LEU C 1 133 ? 84.404  62.292  97.642  1.00 87.18  ? 398 LEU C HD22   1 
ATOM   13997 H HD23   . LEU C 1 133 ? 84.515  63.871  97.498  1.00 86.19  ? 398 LEU C HD23   1 
ATOM   13998 N N      . PRO C 1 134 ? 85.695  58.965  95.194  1.00 90.52  ? 399 PRO C N      1 
ATOM   13999 C CA     . PRO C 1 134 ? 86.005  58.136  94.027  1.00 91.26  ? 399 PRO C CA     1 
ATOM   14000 C C      . PRO C 1 134 ? 87.257  58.615  93.309  1.00 93.94  ? 399 PRO C C      1 
ATOM   14001 O O      . PRO C 1 134 ? 87.447  59.809  93.079  1.00 87.07  ? 399 PRO C O      1 
ATOM   14002 C CB     . PRO C 1 134 ? 84.760  58.285  93.145  1.00 91.92  ? 399 PRO C CB     1 
ATOM   14003 C CG     . PRO C 1 134 ? 83.683  58.727  94.060  1.00 91.06  ? 399 PRO C CG     1 
ATOM   14004 C CD     . PRO C 1 134 ? 84.363  59.572  95.089  1.00 88.68  ? 399 PRO C CD     1 
ATOM   14005 H HA     . PRO C 1 134 ? 86.116  57.208  94.288  1.00 89.98  ? 399 PRO C HA     1 
ATOM   14006 H HB2    . PRO C 1 134 ? 84.923  58.955  92.461  1.00 91.60  ? 399 PRO C HB2    1 
ATOM   14007 H HB3    . PRO C 1 134 ? 84.539  57.430  92.740  1.00 91.24  ? 399 PRO C HB3    1 
ATOM   14008 H HG2    . PRO C 1 134 ? 83.027  59.247  93.567  1.00 90.37  ? 399 PRO C HG2    1 
ATOM   14009 H HG3    . PRO C 1 134 ? 83.267  57.953  94.472  1.00 90.60  ? 399 PRO C HG3    1 
ATOM   14010 H HD2    . PRO C 1 134 ? 84.437  60.488  94.773  1.00 87.93  ? 399 PRO C HD2    1 
ATOM   14011 H HD3    . PRO C 1 134 ? 83.894  59.528  95.938  1.00 89.25  ? 399 PRO C HD3    1 
ATOM   14012 N N      . LYS C 1 135 ? 88.107  57.661  92.939  1.00 94.98  ? 400 LYS C N      1 
ATOM   14013 C CA     . LYS C 1 135 ? 89.217  57.907  92.019  1.00 93.97  ? 400 LYS C CA     1 
ATOM   14014 C C      . LYS C 1 135 ? 90.126  59.035  92.504  1.00 92.63  ? 400 LYS C C      1 
ATOM   14015 O O      . LYS C 1 135 ? 90.627  59.837  91.718  1.00 95.74  ? 400 LYS C O      1 
ATOM   14016 C CB     . LYS C 1 135 ? 88.693  58.182  90.613  1.00 91.13  ? 400 LYS C CB     1 
ATOM   14017 C CG     . LYS C 1 135 ? 87.781  57.086  90.106  1.00 86.97  ? 400 LYS C CG     1 
ATOM   14018 C CD     . LYS C 1 135 ? 87.164  57.457  88.781  1.00 101.76 ? 400 LYS C CD     1 
ATOM   14019 C CE     . LYS C 1 135 ? 86.083  56.467  88.383  1.00 112.03 ? 400 LYS C CE     1 
ATOM   14020 N NZ     . LYS C 1 135 ? 85.385  56.876  87.130  1.00 121.89 ? 400 LYS C NZ     1 
ATOM   14021 H H      . LYS C 1 135 ? 87.998  56.830  93.133  1.00 93.47  ? 400 LYS C H      1 
ATOM   14022 H HA     . LYS C 1 135 ? 89.757  57.102  91.973  1.00 93.60  ? 400 LYS C HA     1 
ATOM   14023 H HB2    . LYS C 1 135 ? 88.190  59.013  90.617  1.00 92.76  ? 400 LYS C HB2    1 
ATOM   14024 H HB3    . LYS C 1 135 ? 89.445  58.251  90.002  1.00 92.86  ? 400 LYS C HB3    1 
ATOM   14025 H HG2    . LYS C 1 135 ? 88.293  56.269  89.988  1.00 88.95  ? 400 LYS C HG2    1 
ATOM   14026 H HG3    . LYS C 1 135 ? 87.061  56.942  90.742  1.00 91.61  ? 400 LYS C HG3    1 
ATOM   14027 H HD2    . LYS C 1 135 ? 86.761  58.338  88.849  1.00 101.15 ? 400 LYS C HD2    1 
ATOM   14028 H HD3    . LYS C 1 135 ? 87.851  57.453  88.094  1.00 102.61 ? 400 LYS C HD3    1 
ATOM   14029 H HE2    . LYS C 1 135 ? 86.486  55.596  88.236  1.00 109.23 ? 400 LYS C HE2    1 
ATOM   14030 H HE3    . LYS C 1 135 ? 85.424  56.413  89.094  1.00 108.76 ? 400 LYS C HE3    1 
ATOM   14031 H HZ1    . LYS C 1 135 ? 84.997  57.670  87.243  1.00 120.14 ? 400 LYS C HZ1    1 
ATOM   14032 H HZ2    . LYS C 1 135 ? 85.970  56.933  86.460  1.00 119.73 ? 400 LYS C HZ2    1 
ATOM   14033 H HZ3    . LYS C 1 135 ? 84.761  56.276  86.918  1.00 118.81 ? 400 LYS C HZ3    1 
ATOM   14034 N N      . MET C 1 136 ? 90.307  59.102  93.822  1.00 89.58  ? 401 MET C N      1 
ATOM   14035 C CA     . MET C 1 136 ? 91.004  60.211  94.472  1.00 90.50  ? 401 MET C CA     1 
ATOM   14036 C C      . MET C 1 136 ? 92.312  60.599  93.782  1.00 86.38  ? 401 MET C C      1 
ATOM   14037 O O      . MET C 1 136 ? 92.576  61.782  93.548  1.00 85.11  ? 401 MET C O      1 
ATOM   14038 C CB     . MET C 1 136 ? 91.280  59.833  95.923  1.00 95.04  ? 401 MET C CB     1 
ATOM   14039 C CG     . MET C 1 136 ? 92.094  60.849  96.694  1.00 96.13  ? 401 MET C CG     1 
ATOM   14040 S SD     . MET C 1 136 ? 91.320  62.461  96.756  1.00 99.05  ? 401 MET C SD     1 
ATOM   14041 C CE     . MET C 1 136 ? 90.081  62.160  98.003  1.00 99.56  ? 401 MET C CE     1 
ATOM   14042 H H      . MET C 1 136 ? 89.921  58.570  94.376  1.00 91.54  ? 401 MET C H      1 
ATOM   14043 H HA     . MET C 1 136 ? 90.417  60.985  94.474  1.00 91.62  ? 401 MET C HA     1 
ATOM   14044 H HB2    . MET C 1 136 ? 90.432  59.720  96.381  1.00 94.30  ? 401 MET C HB2    1 
ATOM   14045 H HB3    . MET C 1 136 ? 91.769  58.994  95.933  1.00 94.46  ? 401 MET C HB3    1 
ATOM   14046 H HG2    . MET C 1 136 ? 92.198  60.532  97.606  1.00 96.66  ? 401 MET C HG2    1 
ATOM   14047 H HG3    . MET C 1 136 ? 92.968  60.943  96.281  1.00 94.54  ? 401 MET C HG3    1 
ATOM   14048 H HE1    . MET C 1 136 ? 90.520  62.060  98.864  1.00 96.49  ? 401 MET C HE1    1 
ATOM   14049 H HE2    . MET C 1 136 ? 89.468  62.913  98.028  1.00 95.74  ? 401 MET C HE2    1 
ATOM   14050 H HE3    . MET C 1 136 ? 89.601  61.346  97.782  1.00 95.02  ? 401 MET C HE3    1 
ATOM   14051 N N      . ASP C 1 137 ? 93.157  59.620  93.467  1.00 83.08  ? 402 ASP C N      1 
ATOM   14052 C CA     . ASP C 1 137 ? 94.444  59.951  92.860  1.00 84.70  ? 402 ASP C CA     1 
ATOM   14053 C C      . ASP C 1 137 ? 94.286  60.551  91.473  1.00 83.56  ? 402 ASP C C      1 
ATOM   14054 O O      . ASP C 1 137 ? 95.071  61.418  91.082  1.00 84.93  ? 402 ASP C O      1 
ATOM   14055 C CB     . ASP C 1 137 ? 95.323  58.711  92.784  1.00 91.43  ? 402 ASP C CB     1 
ATOM   14056 C CG     . ASP C 1 137 ? 94.718  57.636  91.924  1.00 95.18  ? 402 ASP C CG     1 
ATOM   14057 O OD1    . ASP C 1 137 ? 93.687  57.067  92.325  1.00 96.13  ? 402 ASP C OD1    1 
ATOM   14058 O OD2    . ASP C 1 137 ? 95.266  57.363  90.840  1.00 98.04  ? 402 ASP C OD2    1 
ATOM   14059 H H      . ASP C 1 137 ? 92.998  58.778  93.550  1.00 88.11  ? 402 ASP C H      1 
ATOM   14060 H HA     . ASP C 1 137 ? 94.898  60.604  93.418  1.00 86.38  ? 402 ASP C HA     1 
ATOM   14061 H HB2    . ASP C 1 137 ? 96.184  58.955  92.406  1.00 90.77  ? 402 ASP C HB2    1 
ATOM   14062 H HB3    . ASP C 1 137 ? 95.445  58.353  93.679  1.00 91.58  ? 402 ASP C HB3    1 
ATOM   14063 N N      . SER C 1 138 ? 93.285  60.115  90.719  1.00 82.71  ? 403 SER C N      1 
ATOM   14064 C CA     . SER C 1 138 ? 93.006  60.756  89.442  1.00 80.79  ? 403 SER C CA     1 
ATOM   14065 C C      . SER C 1 138 ? 92.609  62.214  89.628  1.00 82.05  ? 403 SER C C      1 
ATOM   14066 O O      . SER C 1 138 ? 93.008  63.078  88.844  1.00 79.29  ? 403 SER C O      1 
ATOM   14067 C CB     . SER C 1 138 ? 91.909  59.999  88.707  1.00 80.81  ? 403 SER C CB     1 
ATOM   14068 O OG     . SER C 1 138 ? 91.798  60.467  87.380  1.00 80.56  ? 403 SER C OG     1 
ATOM   14069 H H      . SER C 1 138 ? 92.697  59.542  90.975  1.00 85.31  ? 403 SER C H      1 
ATOM   14070 H HA     . SER C 1 138 ? 93.809  60.731  88.895  1.00 81.48  ? 403 SER C HA     1 
ATOM   14071 H HB2    . SER C 1 138 ? 92.131  59.054  88.696  1.00 83.42  ? 403 SER C HB2    1 
ATOM   14072 H HB3    . SER C 1 138 ? 91.066  60.139  89.168  1.00 84.07  ? 403 SER C HB3    1 
ATOM   14073 H HG     . SER C 1 138 ? 91.503  61.254  87.379  1.00 80.72  ? 403 SER C HG     1 
ATOM   14074 N N      . VAL C 1 139 ? 91.823  62.506  90.661  1.00 83.57  ? 404 VAL C N      1 
ATOM   14075 C CA     . VAL C 1 139 ? 91.439  63.885  90.947  1.00 77.97  ? 404 VAL C CA     1 
ATOM   14076 C C      . VAL C 1 139 ? 92.655  64.755  91.244  1.00 82.33  ? 404 VAL C C      1 
ATOM   14077 O O      . VAL C 1 139 ? 92.740  65.897  90.783  1.00 80.66  ? 404 VAL C O      1 
ATOM   14078 C CB     . VAL C 1 139 ? 90.434  63.922  92.111  1.00 76.85  ? 404 VAL C CB     1 
ATOM   14079 C CG1    . VAL C 1 139 ? 89.975  65.338  92.367  1.00 75.75  ? 404 VAL C CG1    1 
ATOM   14080 C CG2    . VAL C 1 139 ? 89.243  63.037  91.814  1.00 79.86  ? 404 VAL C CG2    1 
ATOM   14081 H H      . VAL C 1 139 ? 91.536  61.928  91.230  1.00 84.44  ? 404 VAL C H      1 
ATOM   14082 H HA     . VAL C 1 139 ? 90.998  64.253  90.164  1.00 79.00  ? 404 VAL C HA     1 
ATOM   14083 H HB     . VAL C 1 139 ? 90.866  63.592  92.916  1.00 81.03  ? 404 VAL C HB     1 
ATOM   14084 H HG11   . VAL C 1 139 ? 90.732  65.879  92.643  1.00 76.05  ? 404 VAL C HG11   1 
ATOM   14085 H HG12   . VAL C 1 139 ? 89.588  65.698  91.551  1.00 76.16  ? 404 VAL C HG12   1 
ATOM   14086 H HG13   . VAL C 1 139 ? 89.309  65.327  93.073  1.00 76.88  ? 404 VAL C HG13   1 
ATOM   14087 H HG21   . VAL C 1 139 ? 88.838  63.325  90.980  1.00 79.40  ? 404 VAL C HG21   1 
ATOM   14088 H HG22   . VAL C 1 139 ? 89.537  62.115  91.740  1.00 82.75  ? 404 VAL C HG22   1 
ATOM   14089 H HG23   . VAL C 1 139 ? 88.603  63.121  92.539  1.00 82.58  ? 404 VAL C HG23   1 
ATOM   14090 N N      . VAL C 1 140 ? 93.613  64.243  92.012  1.00 86.43  ? 405 VAL C N      1 
ATOM   14091 C CA     . VAL C 1 140 ? 94.811  65.033  92.284  1.00 80.89  ? 405 VAL C CA     1 
ATOM   14092 C C      . VAL C 1 140 ? 95.580  65.315  91.005  1.00 80.65  ? 405 VAL C C      1 
ATOM   14093 O O      . VAL C 1 140 ? 96.017  66.444  90.764  1.00 82.19  ? 405 VAL C O      1 
ATOM   14094 C CB     . VAL C 1 140 ? 95.705  64.331  93.320  1.00 81.46  ? 405 VAL C CB     1 
ATOM   14095 C CG1    . VAL C 1 140 ? 96.953  65.150  93.573  1.00 84.12  ? 405 VAL C CG1    1 
ATOM   14096 C CG2    . VAL C 1 140 ? 94.960  64.147  94.613  1.00 88.32  ? 405 VAL C CG2    1 
ATOM   14097 H H      . VAL C 1 140 ? 93.598  63.461  92.372  1.00 84.60  ? 405 VAL C H      1 
ATOM   14098 H HA     . VAL C 1 140 ? 94.542  65.887  92.659  1.00 81.31  ? 405 VAL C HA     1 
ATOM   14099 H HB     . VAL C 1 140 ? 95.969  63.458  92.985  1.00 81.95  ? 405 VAL C HB     1 
ATOM   14100 H HG11   . VAL C 1 140 ? 97.451  64.746  94.302  1.00 84.47  ? 405 VAL C HG11   1 
ATOM   14101 H HG12   . VAL C 1 140 ? 97.502  65.164  92.772  1.00 85.06  ? 405 VAL C HG12   1 
ATOM   14102 H HG13   . VAL C 1 140 ? 96.695  66.055  93.814  1.00 82.75  ? 405 VAL C HG13   1 
ATOM   14103 H HG21   . VAL C 1 140 ? 94.202  63.558  94.468  1.00 87.73  ? 405 VAL C HG21   1 
ATOM   14104 H HG22   . VAL C 1 140 ? 95.562  63.759  95.269  1.00 88.21  ? 405 VAL C HG22   1 
ATOM   14105 H HG23   . VAL C 1 140 ? 94.653  65.015  94.923  1.00 87.03  ? 405 VAL C HG23   1 
ATOM   14106 N N      . TYR C 1 141 ? 95.753  64.305  90.163  1.00 80.51  ? 406 TYR C N      1 
ATOM   14107 C CA     . TYR C 1 141 ? 96.489  64.513  88.926  1.00 81.29  ? 406 TYR C CA     1 
ATOM   14108 C C      . TYR C 1 141 ? 95.798  65.529  88.026  1.00 79.78  ? 406 TYR C C      1 
ATOM   14109 O O      . TYR C 1 141 ? 96.454  66.397  87.442  1.00 81.98  ? 406 TYR C O      1 
ATOM   14110 C CB     . TYR C 1 141 ? 96.663  63.185  88.211  1.00 90.42  ? 406 TYR C CB     1 
ATOM   14111 C CG     . TYR C 1 141 ? 97.602  63.257  87.049  1.00 88.35  ? 406 TYR C CG     1 
ATOM   14112 C CD1    . TYR C 1 141 ? 98.905  63.672  87.234  1.00 88.69  ? 406 TYR C CD1    1 
ATOM   14113 C CD2    . TYR C 1 141 ? 97.203  62.891  85.782  1.00 86.95  ? 406 TYR C CD2    1 
ATOM   14114 C CE1    . TYR C 1 141 ? 99.777  63.744  86.192  1.00 92.50  ? 406 TYR C CE1    1 
ATOM   14115 C CE2    . TYR C 1 141 ? 98.072  62.956  84.729  1.00 91.10  ? 406 TYR C CE2    1 
ATOM   14116 C CZ     . TYR C 1 141 ? 99.363  63.372  84.944  1.00 96.49  ? 406 TYR C CZ     1 
ATOM   14117 O OH     . TYR C 1 141 ? 100.256 63.416  83.903  1.00 105.24 ? 406 TYR C OH     1 
ATOM   14118 H H      . TYR C 1 141 ? 95.468  63.502  90.288  1.00 82.88  ? 406 TYR C H      1 
ATOM   14119 H HA     . TYR C 1 141 ? 97.370  64.859  89.145  1.00 83.45  ? 406 TYR C HA     1 
ATOM   14120 H HB2    . TYR C 1 141 ? 97.018  62.537  88.842  1.00 88.24  ? 406 TYR C HB2    1 
ATOM   14121 H HB3    . TYR C 1 141 ? 95.799  62.887  87.885  1.00 86.66  ? 406 TYR C HB3    1 
ATOM   14122 H HD1    . TYR C 1 141 ? 99.189  63.918  88.086  1.00 88.72  ? 406 TYR C HD1    1 
ATOM   14123 H HD2    . TYR C 1 141 ? 96.327  62.604  85.641  1.00 87.29  ? 406 TYR C HD2    1 
ATOM   14124 H HE1    . TYR C 1 141 ? 100.656 64.018  86.334  1.00 92.47  ? 406 TYR C HE1    1 
ATOM   14125 H HE2    . TYR C 1 141 ? 97.804  62.681  83.881  1.00 91.80  ? 406 TYR C HE2    1 
ATOM   14126 H HH     . TYR C 1 141 ? 101.002 63.693  84.175  1.00 101.01 ? 406 TYR C HH     1 
ATOM   14127 N N      . ASP C 1 142 ? 94.476  65.437  87.897  1.00 81.66  ? 407 ASP C N      1 
ATOM   14128 C CA     . ASP C 1 142 ? 93.746  66.408  87.086  1.00 81.63  ? 407 ASP C CA     1 
ATOM   14129 C C      . ASP C 1 142 ? 93.886  67.818  87.642  1.00 75.52  ? 407 ASP C C      1 
ATOM   14130 O O      . ASP C 1 142 ? 94.027  68.781  86.884  1.00 76.70  ? 407 ASP C O      1 
ATOM   14131 C CB     . ASP C 1 142 ? 92.269  66.028  87.001  1.00 83.57  ? 407 ASP C CB     1 
ATOM   14132 C CG     . ASP C 1 142 ? 92.000  64.914  86.011  1.00 90.63  ? 407 ASP C CG     1 
ATOM   14133 O OD1    . ASP C 1 142 ? 92.801  64.722  85.081  1.00 89.90  ? 407 ASP C OD1    1 
ATOM   14134 O OD2    . ASP C 1 142 ? 90.970  64.232  86.154  1.00 95.17  ? 407 ASP C OD2    1 
ATOM   14135 H H      . ASP C 1 142 ? 93.986  64.831  88.263  1.00 82.45  ? 407 ASP C H      1 
ATOM   14136 H HA     . ASP C 1 142 ? 94.112  66.407  86.187  1.00 83.48  ? 407 ASP C HA     1 
ATOM   14137 H HB2    . ASP C 1 142 ? 91.968  65.736  87.877  1.00 83.12  ? 407 ASP C HB2    1 
ATOM   14138 H HB3    . ASP C 1 142 ? 91.760  66.806  86.721  1.00 82.71  ? 407 ASP C HB3    1 
ATOM   14139 N N      . PHE C 1 143 ? 93.823  67.962  88.962  1.00 73.08  ? 408 PHE C N      1 
ATOM   14140 C CA     . PHE C 1 143 ? 94.015  69.271  89.572  1.00 74.27  ? 408 PHE C CA     1 
ATOM   14141 C C      . PHE C 1 143 ? 95.424  69.808  89.343  1.00 78.83  ? 408 PHE C C      1 
ATOM   14142 O O      . PHE C 1 143 ? 95.604  70.980  89.000  1.00 85.12  ? 408 PHE C O      1 
ATOM   14143 C CB     . PHE C 1 143 ? 93.720  69.201  91.061  1.00 77.05  ? 408 PHE C CB     1 
ATOM   14144 C CG     . PHE C 1 143 ? 93.881  70.510  91.751  1.00 75.92  ? 408 PHE C CG     1 
ATOM   14145 C CD1    . PHE C 1 143 ? 92.887  71.457  91.680  1.00 75.99  ? 408 PHE C CD1    1 
ATOM   14146 C CD2    . PHE C 1 143 ? 95.037  70.812  92.430  1.00 82.06  ? 408 PHE C CD2    1 
ATOM   14147 C CE1    . PHE C 1 143 ? 93.033  72.671  92.291  1.00 79.53  ? 408 PHE C CE1    1 
ATOM   14148 C CE2    . PHE C 1 143 ? 95.188  72.026  93.041  1.00 80.67  ? 408 PHE C CE2    1 
ATOM   14149 C CZ     . PHE C 1 143 ? 94.185  72.957  92.971  1.00 79.36  ? 408 PHE C CZ     1 
ATOM   14150 H H      . PHE C 1 143 ? 93.688  67.320  89.520  1.00 77.20  ? 408 PHE C H      1 
ATOM   14151 H HA     . PHE C 1 143 ? 93.389  69.897  89.173  1.00 76.60  ? 408 PHE C HA     1 
ATOM   14152 H HB2    . PHE C 1 143 ? 92.802  68.905  91.185  1.00 78.77  ? 408 PHE C HB2    1 
ATOM   14153 H HB3    . PHE C 1 143 ? 94.328  68.565  91.472  1.00 78.72  ? 408 PHE C HB3    1 
ATOM   14154 H HD1    . PHE C 1 143 ? 92.110  71.272  91.200  1.00 76.84  ? 408 PHE C HD1    1 
ATOM   14155 H HD2    . PHE C 1 143 ? 95.725  70.184  92.471  1.00 82.50  ? 408 PHE C HD2    1 
ATOM   14156 H HE1    . PHE C 1 143 ? 92.356  73.307  92.229  1.00 79.77  ? 408 PHE C HE1    1 
ATOM   14157 H HE2    . PHE C 1 143 ? 95.969  72.216  93.512  1.00 81.06  ? 408 PHE C HE2    1 
ATOM   14158 H HZ     . PHE C 1 143 ? 94.284  73.783  93.391  1.00 80.00  ? 408 PHE C HZ     1 
ATOM   14159 N N      . LEU C 1 144 ? 96.442  68.974  89.548  1.00 76.58  ? 409 LEU C N      1 
ATOM   14160 C CA     . LEU C 1 144 ? 97.807  69.435  89.311  1.00 74.17  ? 409 LEU C CA     1 
ATOM   14161 C C      . LEU C 1 144 ? 98.003  69.907  87.882  1.00 75.09  ? 409 LEU C C      1 
ATOM   14162 O O      . LEU C 1 144 ? 98.607  70.958  87.650  1.00 72.28  ? 409 LEU C O      1 
ATOM   14163 C CB     . LEU C 1 144 ? 98.798  68.319  89.616  1.00 74.32  ? 409 LEU C CB     1 
ATOM   14164 C CG     . LEU C 1 144 ? 99.059  68.021  91.081  1.00 77.68  ? 409 LEU C CG     1 
ATOM   14165 C CD1    . LEU C 1 144 ? 100.006 66.856  91.176  1.00 78.50  ? 409 LEU C CD1    1 
ATOM   14166 C CD2    . LEU C 1 144 ? 99.642  69.227  91.773  1.00 76.77  ? 409 LEU C CD2    1 
ATOM   14167 H H      . LEU C 1 144 ? 96.370  68.155  89.804  1.00 77.69  ? 409 LEU C H      1 
ATOM   14168 H HA     . LEU C 1 144 ? 97.993  70.185  89.897  1.00 75.29  ? 409 LEU C HA     1 
ATOM   14169 H HB2    . LEU C 1 144 ? 98.467  67.502  89.209  1.00 77.22  ? 409 LEU C HB2    1 
ATOM   14170 H HB3    . LEU C 1 144 ? 99.650  68.554  89.214  1.00 75.18  ? 409 LEU C HB3    1 
ATOM   14171 H HG     . LEU C 1 144 ? 98.225  67.783  91.519  1.00 79.09  ? 409 LEU C HG     1 
ATOM   14172 H HD11   . LEU C 1 144 ? 100.827 67.077  90.708  1.00 77.00  ? 409 LEU C HD11   1 
ATOM   14173 H HD12   . LEU C 1 144 ? 99.591  66.079  90.767  1.00 79.45  ? 409 LEU C HD12   1 
ATOM   14174 H HD13   . LEU C 1 144 ? 100.194 66.678  92.112  1.00 78.18  ? 409 LEU C HD13   1 
ATOM   14175 H HD21   . LEU C 1 144 ? 100.388 69.562  91.249  1.00 75.89  ? 409 LEU C HD21   1 
ATOM   14176 H HD22   . LEU C 1 144 ? 99.950  68.964  92.656  1.00 76.57  ? 409 LEU C HD22   1 
ATOM   14177 H HD23   . LEU C 1 144 ? 98.958  69.912  91.856  1.00 77.07  ? 409 LEU C HD23   1 
ATOM   14178 N N      . LYS C 1 145 ? 97.498  69.151  86.910  1.00 82.09  ? 410 LYS C N      1 
ATOM   14179 C CA     . LYS C 1 145 ? 97.593  69.590  85.523  1.00 82.65  ? 410 LYS C CA     1 
ATOM   14180 C C      . LYS C 1 145 ? 96.912  70.930  85.331  1.00 82.79  ? 410 LYS C C      1 
ATOM   14181 O O      . LYS C 1 145 ? 97.466  71.843  84.713  1.00 82.34  ? 410 LYS C O      1 
ATOM   14182 C CB     . LYS C 1 145 ? 96.982  68.548  84.597  1.00 81.96  ? 410 LYS C CB     1 
ATOM   14183 C CG     . LYS C 1 145 ? 97.985  67.548  84.126  1.00 90.57  ? 410 LYS C CG     1 
ATOM   14184 C CD     . LYS C 1 145 ? 97.401  66.636  83.084  1.00 102.90 ? 410 LYS C CD     1 
ATOM   14185 C CE     . LYS C 1 145 ? 98.482  65.737  82.524  1.00 114.61 ? 410 LYS C CE     1 
ATOM   14186 N NZ     . LYS C 1 145 ? 97.975  64.793  81.491  1.00 121.52 ? 410 LYS C NZ     1 
ATOM   14187 H H      . LYS C 1 145 ? 97.087  68.404  87.029  1.00 81.07  ? 410 LYS C H      1 
ATOM   14188 H HA     . LYS C 1 145 ? 98.528  69.693  85.286  1.00 82.09  ? 410 LYS C HA     1 
ATOM   14189 H HB2    . LYS C 1 145 ? 96.278  68.074  85.069  1.00 82.11  ? 410 LYS C HB2    1 
ATOM   14190 H HB3    . LYS C 1 145 ? 96.614  68.995  83.817  1.00 82.64  ? 410 LYS C HB3    1 
ATOM   14191 H HG2    . LYS C 1 145 ? 98.742  68.014  83.734  1.00 89.79  ? 410 LYS C HG2    1 
ATOM   14192 H HG3    . LYS C 1 145 ? 98.275  67.008  84.879  1.00 90.00  ? 410 LYS C HG3    1 
ATOM   14193 H HD2    . LYS C 1 145 ? 96.714  66.080  83.488  1.00 98.76  ? 410 LYS C HD2    1 
ATOM   14194 H HD3    . LYS C 1 145 ? 97.029  67.163  82.359  1.00 100.30 ? 410 LYS C HD3    1 
ATOM   14195 H HE2    . LYS C 1 145 ? 99.168  66.290  82.116  1.00 110.28 ? 410 LYS C HE2    1 
ATOM   14196 H HE3    . LYS C 1 145 ? 98.864  65.225  83.247  1.00 106.65 ? 410 LYS C HE3    1 
ATOM   14197 H HZ1    . LYS C 1 145 ? 97.323  64.291  81.832  1.00 116.00 ? 410 LYS C HZ1    1 
ATOM   14198 H HZ2    . LYS C 1 145 ? 97.658  65.247  80.793  1.00 118.80 ? 410 LYS C HZ2    1 
ATOM   14199 H HZ3    . LYS C 1 145 ? 98.636  64.262  81.216  1.00 117.30 ? 410 LYS C HZ3    1 
ATOM   14200 N N      . CYS C 1 146 ? 95.711  71.069  85.877  1.00 82.19  ? 411 CYS C N      1 
ATOM   14201 C CA     . CYS C 1 146 ? 94.992  72.325  85.763  1.00 78.70  ? 411 CYS C CA     1 
ATOM   14202 C C      . CYS C 1 146 ? 95.831  73.495  86.269  1.00 82.52  ? 411 CYS C C      1 
ATOM   14203 O O      . CYS C 1 146 ? 95.903  74.541  85.618  1.00 81.71  ? 411 CYS C O      1 
ATOM   14204 C CB     . CYS C 1 146 ? 93.668  72.219  86.514  1.00 82.47  ? 411 CYS C CB     1 
ATOM   14205 S SG     . CYS C 1 146 ? 92.532  73.546  86.133  1.00 87.96  ? 411 CYS C SG     1 
ATOM   14206 H H      . CYS C 1 146 ? 95.294  70.452  86.310  1.00 81.30  ? 411 CYS C H      1 
ATOM   14207 H HA     . CYS C 1 146 ? 94.789  72.486  84.827  1.00 79.19  ? 411 CYS C HA     1 
ATOM   14208 H HB2    . CYS C 1 146 ? 93.239  71.381  86.274  1.00 80.89  ? 411 CYS C HB2    1 
ATOM   14209 H HB3    . CYS C 1 146 ? 93.843  72.235  87.470  1.00 81.99  ? 411 CYS C HB3    1 
ATOM   14210 H HG     . CYS C 1 146 ? 92.211  73.370  84.989  1.00 80.96  ? 411 CYS C HG     1 
ATOM   14211 N N      . MET C 1 147 ? 96.501  73.328  87.409  1.00 83.65  ? 412 MET C N      1 
ATOM   14212 C CA     . MET C 1 147 ? 97.319  74.412  87.950  1.00 77.68  ? 412 MET C CA     1 
ATOM   14213 C C      . MET C 1 147 ? 98.560  74.683  87.108  1.00 76.57  ? 412 MET C C      1 
ATOM   14214 O O      . MET C 1 147 ? 98.982  75.835  86.978  1.00 77.77  ? 412 MET C O      1 
ATOM   14215 C CB     . MET C 1 147 ? 97.729  74.083  89.381  1.00 76.90  ? 412 MET C CB     1 
ATOM   14216 C CG     . MET C 1 147 ? 96.566  73.911  90.314  1.00 83.46  ? 412 MET C CG     1 
ATOM   14217 S SD     . MET C 1 147 ? 95.520  75.367  90.352  1.00 102.32 ? 412 MET C SD     1 
ATOM   14218 C CE     . MET C 1 147 ? 94.063  74.765  89.510  1.00 85.55  ? 412 MET C CE     1 
ATOM   14219 H H      . MET C 1 147 ? 96.455  72.627  87.907  1.00 82.35  ? 412 MET C H      1 
ATOM   14220 H HA     . MET C 1 147 ? 96.786  75.222  87.968  1.00 80.35  ? 412 MET C HA     1 
ATOM   14221 H HB2    . MET C 1 147 ? 98.233  73.252  89.377  1.00 79.11  ? 412 MET C HB2    1 
ATOM   14222 H HB3    . MET C 1 147 ? 98.285  74.802  89.722  1.00 78.31  ? 412 MET C HB3    1 
ATOM   14223 H HG2    . MET C 1 147 ? 96.029  73.159  90.018  1.00 83.13  ? 412 MET C HG2    1 
ATOM   14224 H HG3    . MET C 1 147 ? 96.901  73.748  91.211  1.00 82.31  ? 412 MET C HG3    1 
ATOM   14225 H HE1    . MET C 1 147 ? 93.349  75.416  89.607  1.00 82.98  ? 412 MET C HE1    1 
ATOM   14226 H HE2    . MET C 1 147 ? 93.796  73.917  89.901  1.00 84.25  ? 412 MET C HE2    1 
ATOM   14227 H HE3    . MET C 1 147 ? 94.272  74.642  88.569  1.00 85.05  ? 412 MET C HE3    1 
ATOM   14228 N N      . VAL C 1 148 ? 99.169  73.648  86.541  1.00 80.75  ? 413 VAL C N      1 
ATOM   14229 C CA     . VAL C 1 148 ? 100.289 73.874  85.634  1.00 75.75  ? 413 VAL C CA     1 
ATOM   14230 C C      . VAL C 1 148 ? 99.820  74.594  84.375  1.00 79.77  ? 413 VAL C C      1 
ATOM   14231 O O      . VAL C 1 148 ? 100.441 75.564  83.932  1.00 85.51  ? 413 VAL C O      1 
ATOM   14232 C CB     . VAL C 1 148 ? 100.992 72.546  85.304  1.00 73.58  ? 413 VAL C CB     1 
ATOM   14233 C CG1    . VAL C 1 148 ? 102.091 72.764  84.287  1.00 78.19  ? 413 VAL C CG1    1 
ATOM   14234 C CG2    . VAL C 1 148 ? 101.585 71.946  86.556  1.00 72.74  ? 413 VAL C CG2    1 
ATOM   14235 H H      . VAL C 1 148 ? 98.935  72.824  86.633  1.00 80.37  ? 413 VAL C H      1 
ATOM   14236 H HA     . VAL C 1 148 ? 100.938 74.445  86.077  1.00 76.61  ? 413 VAL C HA     1 
ATOM   14237 H HB     . VAL C 1 148 ? 100.349 71.919  84.935  1.00 76.35  ? 413 VAL C HB     1 
ATOM   14238 H HG11   . VAL C 1 148 ? 102.696 73.448  84.616  1.00 78.12  ? 413 VAL C HG11   1 
ATOM   14239 H HG12   . VAL C 1 148 ? 101.703 73.042  83.441  1.00 79.30  ? 413 VAL C HG12   1 
ATOM   14240 H HG13   . VAL C 1 148 ? 102.572 71.930  84.163  1.00 79.49  ? 413 VAL C HG13   1 
ATOM   14241 H HG21   . VAL C 1 148 ? 102.004 71.099  86.330  1.00 74.37  ? 413 VAL C HG21   1 
ATOM   14242 H HG22   . VAL C 1 148 ? 102.251 72.556  86.912  1.00 74.45  ? 413 VAL C HG22   1 
ATOM   14243 H HG23   . VAL C 1 148 ? 100.883 71.802  87.210  1.00 75.36  ? 413 VAL C HG23   1 
ATOM   14244 N N      . TYR C 1 149 ? 98.710  74.148  83.789  1.00 75.45  ? 414 TYR C N      1 
ATOM   14245 C CA     . TYR C 1 149 ? 98.280  74.733  82.522  1.00 73.96  ? 414 TYR C CA     1 
ATOM   14246 C C      . TYR C 1 149 ? 97.763  76.157  82.681  1.00 75.57  ? 414 TYR C C      1 
ATOM   14247 O O      . TYR C 1 149 ? 98.075  77.019  81.856  1.00 79.07  ? 414 TYR C O      1 
ATOM   14248 C CB     . TYR C 1 149 ? 97.207  73.871  81.872  1.00 75.35  ? 414 TYR C CB     1 
ATOM   14249 C CG     . TYR C 1 149 ? 97.695  72.574  81.289  1.00 75.96  ? 414 TYR C CG     1 
ATOM   14250 C CD1    . TYR C 1 149 ? 99.011  72.167  81.425  1.00 76.20  ? 414 TYR C CD1    1 
ATOM   14251 C CD2    . TYR C 1 149 ? 96.840  71.776  80.559  1.00 76.22  ? 414 TYR C CD2    1 
ATOM   14252 C CE1    . TYR C 1 149 ? 99.448  70.992  80.867  1.00 72.35  ? 414 TYR C CE1    1 
ATOM   14253 C CE2    . TYR C 1 149 ? 97.265  70.604  80.005  1.00 81.40  ? 414 TYR C CE2    1 
ATOM   14254 C CZ     . TYR C 1 149 ? 98.572  70.218  80.158  1.00 80.04  ? 414 TYR C CZ     1 
ATOM   14255 O OH     . TYR C 1 149 ? 99.000  69.037  79.610  1.00 95.25  ? 414 TYR C OH     1 
ATOM   14256 H H      . TYR C 1 149 ? 98.245  73.477  84.061  1.00 77.40  ? 414 TYR C H      1 
ATOM   14257 H HA     . TYR C 1 149 ? 99.042  74.774  81.922  1.00 76.56  ? 414 TYR C HA     1 
ATOM   14258 H HB2    . TYR C 1 149 ? 96.537  73.659  82.542  1.00 77.04  ? 414 TYR C HB2    1 
ATOM   14259 H HB3    . TYR C 1 149 ? 96.801  74.380  81.153  1.00 76.39  ? 414 TYR C HB3    1 
ATOM   14260 H HD1    . TYR C 1 149 ? 99.613  72.695  81.900  1.00 77.31  ? 414 TYR C HD1    1 
ATOM   14261 H HD2    . TYR C 1 149 ? 95.954  72.043  80.448  1.00 76.49  ? 414 TYR C HD2    1 
ATOM   14262 H HE1    . TYR C 1 149 ? 100.332 70.720  80.974  1.00 74.94  ? 414 TYR C HE1    1 
ATOM   14263 H HE2    . TYR C 1 149 ? 96.672  70.075  79.519  1.00 82.01  ? 414 TYR C HE2    1 
ATOM   14264 H HH     . TYR C 1 149 ? 99.836  68.975  79.667  1.00 90.68  ? 414 TYR C HH     1 
ATOM   14265 N N      . ASN C 1 150 ? 96.991  76.439  83.724  1.00 74.97  ? 415 ASN C N      1 
ATOM   14266 C CA     . ASN C 1 150 ? 96.537  77.808  83.980  1.00 80.12  ? 415 ASN C CA     1 
ATOM   14267 C C      . ASN C 1 150 ? 95.813  78.410  82.767  1.00 80.08  ? 415 ASN C C      1 
ATOM   14268 O O      . ASN C 1 150 ? 96.159  79.482  82.275  1.00 82.35  ? 415 ASN C O      1 
ATOM   14269 C CB     . ASN C 1 150 ? 97.731  78.666  84.408  1.00 75.59  ? 415 ASN C CB     1 
ATOM   14270 C CG     . ASN C 1 150 ? 97.334  80.039  84.885  1.00 76.61  ? 415 ASN C CG     1 
ATOM   14271 O OD1    . ASN C 1 150 ? 96.216  80.251  85.333  1.00 87.65  ? 415 ASN C OD1    1 
ATOM   14272 N ND2    . ASN C 1 150 ? 98.273  80.971  84.839  1.00 72.06  ? 415 ASN C ND2    1 
ATOM   14273 H H      . ASN C 1 150 ? 96.746  75.866  84.319  1.00 77.03  ? 415 ASN C H      1 
ATOM   14274 H HA     . ASN C 1 150 ? 95.906  77.792  84.718  1.00 79.59  ? 415 ASN C HA     1 
ATOM   14275 H HB2    . ASN C 1 150 ? 98.186  78.220  85.141  1.00 77.10  ? 415 ASN C HB2    1 
ATOM   14276 H HB3    . ASN C 1 150 ? 98.339  78.769  83.658  1.00 76.32  ? 415 ASN C HB3    1 
ATOM   14277 H HD21   . ASN C 1 150 ? 99.051  80.780  84.522  1.00 73.95  ? 415 ASN C HD21   1 
ATOM   14278 H HD22   . ASN C 1 150 ? 98.097  81.774  85.094  1.00 75.27  ? 415 ASN C HD22   1 
ATOM   14279 N N      . ILE C 1 151 ? 94.812  77.691  82.271  1.00 75.38  ? 416 ILE C N      1 
ATOM   14280 C CA     . ILE C 1 151 ? 94.047  78.109  81.088  1.00 75.26  ? 416 ILE C CA     1 
ATOM   14281 C C      . ILE C 1 151 ? 93.066  79.215  81.481  1.00 82.94  ? 416 ILE C C      1 
ATOM   14282 O O      . ILE C 1 151 ? 92.268  79.017  82.405  1.00 88.60  ? 416 ILE C O      1 
ATOM   14283 C CB     . ILE C 1 151 ? 93.305  76.922  80.492  1.00 78.69  ? 416 ILE C CB     1 
ATOM   14284 C CG1    . ILE C 1 151 ? 94.286  75.829  80.093  1.00 80.84  ? 416 ILE C CG1    1 
ATOM   14285 C CG2    . ILE C 1 151 ? 92.506  77.361  79.277  1.00 84.14  ? 416 ILE C CG2    1 
ATOM   14286 C CD1    . ILE C 1 151 ? 93.615  74.561  79.638  1.00 82.00  ? 416 ILE C CD1    1 
ATOM   14287 H H      . ILE C 1 151 ? 94.538  76.951  82.616  1.00 77.58  ? 416 ILE C H      1 
ATOM   14288 H HA     . ILE C 1 151 ? 94.665  78.439  80.419  1.00 77.63  ? 416 ILE C HA     1 
ATOM   14289 H HB     . ILE C 1 151 ? 92.693  76.569  81.159  1.00 80.25  ? 416 ILE C HB     1 
ATOM   14290 H HG12   . ILE C 1 151 ? 94.840  76.153  79.364  1.00 80.14  ? 416 ILE C HG12   1 
ATOM   14291 H HG13   . ILE C 1 151 ? 94.843  75.608  80.857  1.00 79.74  ? 416 ILE C HG13   1 
ATOM   14292 H HG21   . ILE C 1 151 ? 92.065  76.591  78.885  1.00 83.33  ? 416 ILE C HG21   1 
ATOM   14293 H HG22   . ILE C 1 151 ? 93.110  77.760  78.629  1.00 82.26  ? 416 ILE C HG22   1 
ATOM   14294 H HG23   . ILE C 1 151 ? 91.835  78.009  79.545  1.00 84.01  ? 416 ILE C HG23   1 
ATOM   14295 H HD11   . ILE C 1 151 ? 93.195  74.709  78.775  1.00 82.46  ? 416 ILE C HD11   1 
ATOM   14296 H HD12   . ILE C 1 151 ? 94.285  73.861  79.562  1.00 80.35  ? 416 ILE C HD12   1 
ATOM   14297 H HD13   . ILE C 1 151 ? 92.947  74.305  80.295  1.00 80.56  ? 416 ILE C HD13   1 
ATOM   14298 N N      . PRO C 1 152 ? 93.080  80.366  80.804  1.00 86.97  ? 417 PRO C N      1 
ATOM   14299 C CA     . PRO C 1 152 ? 92.157  81.461  81.139  1.00 84.84  ? 417 PRO C CA     1 
ATOM   14300 C C      . PRO C 1 152 ? 90.697  81.056  81.330  1.00 83.54  ? 417 PRO C C      1 
ATOM   14301 O O      . PRO C 1 152 ? 90.163  80.211  80.613  1.00 86.52  ? 417 PRO C O      1 
ATOM   14302 C CB     . PRO C 1 152 ? 92.307  82.405  79.943  1.00 88.45  ? 417 PRO C CB     1 
ATOM   14303 C CG     . PRO C 1 152 ? 93.701  82.226  79.520  1.00 88.06  ? 417 PRO C CG     1 
ATOM   14304 C CD     . PRO C 1 152 ? 93.984  80.757  79.712  1.00 90.26  ? 417 PRO C CD     1 
ATOM   14305 H HA     . PRO C 1 152 ? 92.464  81.922  81.936  1.00 84.68  ? 417 PRO C HA     1 
ATOM   14306 H HB2    . PRO C 1 152 ? 91.697  82.139  79.234  1.00 87.67  ? 417 PRO C HB2    1 
ATOM   14307 H HB3    . PRO C 1 152 ? 92.139  83.322  80.216  1.00 87.49  ? 417 PRO C HB3    1 
ATOM   14308 H HG2    . PRO C 1 152 ? 93.797  82.477  78.586  1.00 87.63  ? 417 PRO C HG2    1 
ATOM   14309 H HG3    . PRO C 1 152 ? 94.281  82.765  80.081  1.00 85.31  ? 417 PRO C HG3    1 
ATOM   14310 H HD2    . PRO C 1 152 ? 93.753  80.269  78.905  1.00 86.96  ? 417 PRO C HD2    1 
ATOM   14311 H HD3    . PRO C 1 152 ? 94.910  80.598  79.957  1.00 86.98  ? 417 PRO C HD3    1 
ATOM   14312 N N      . LYS C 1 153 ? 90.053  81.697  82.310  1.00 85.48  ? 418 LYS C N      1 
ATOM   14313 C CA     . LYS C 1 153 ? 88.710  81.382  82.810  1.00 86.19  ? 418 LYS C CA     1 
ATOM   14314 C C      . LYS C 1 153 ? 88.541  79.966  83.344  1.00 85.50  ? 418 LYS C C      1 
ATOM   14315 O O      . LYS C 1 153 ? 87.884  79.766  84.368  1.00 90.15  ? 418 LYS C O      1 
ATOM   14316 C CB     . LYS C 1 153 ? 87.634  81.675  81.756  1.00 86.57  ? 418 LYS C CB     1 
ATOM   14317 C CG     . LYS C 1 153 ? 86.846  82.941  82.112  1.00 95.34  ? 418 LYS C CG     1 
ATOM   14318 C CD     . LYS C 1 153 ? 85.940  83.472  81.010  1.00 105.25 ? 418 LYS C CD     1 
ATOM   14319 C CE     . LYS C 1 153 ? 85.195  84.724  81.493  1.00 115.61 ? 418 LYS C CE     1 
ATOM   14320 N NZ     . LYS C 1 153 ? 84.387  85.407  80.436  1.00 119.43 ? 418 LYS C NZ     1 
ATOM   14321 H H      . LYS C 1 153 ? 90.433  82.313  82.775  1.00 86.76  ? 418 LYS C H      1 
ATOM   14322 H HA     . LYS C 1 153 ? 88.531  81.978  83.555  1.00 87.95  ? 418 LYS C HA     1 
ATOM   14323 H HB2    . LYS C 1 153 ? 88.054  81.814  80.891  1.00 88.63  ? 418 LYS C HB2    1 
ATOM   14324 H HB3    . LYS C 1 153 ? 87.010  80.932  81.710  1.00 86.64  ? 418 LYS C HB3    1 
ATOM   14325 H HG2    . LYS C 1 153 ? 86.287  82.751  82.883  1.00 93.77  ? 418 LYS C HG2    1 
ATOM   14326 H HG3    . LYS C 1 153 ? 87.477  83.645  82.333  1.00 95.89  ? 418 LYS C HG3    1 
ATOM   14327 H HD2    . LYS C 1 153 ? 86.480  83.719  80.243  1.00 104.13 ? 418 LYS C HD2    1 
ATOM   14328 H HD3    . LYS C 1 153 ? 85.285  82.799  80.764  1.00 104.16 ? 418 LYS C HD3    1 
ATOM   14329 H HE2    . LYS C 1 153 ? 84.588  84.471  82.208  1.00 112.86 ? 418 LYS C HE2    1 
ATOM   14330 H HE3    . LYS C 1 153 ? 85.843  85.366  81.827  1.00 115.10 ? 418 LYS C HE3    1 
ATOM   14331 H HZ1    . LYS C 1 153 ? 83.831  84.828  80.050  1.00 117.75 ? 418 LYS C HZ1    1 
ATOM   14332 H HZ2    . LYS C 1 153 ? 84.923  85.754  79.815  1.00 114.20 ? 418 LYS C HZ2    1 
ATOM   14333 H HZ3    . LYS C 1 153 ? 83.909  86.065  80.800  1.00 116.10 ? 418 LYS C HZ3    1 
ATOM   14334 N N      . LYS C 1 154 ? 89.109  78.979  82.667  1.00 81.41  ? 419 LYS C N      1 
ATOM   14335 C CA     . LYS C 1 154 ? 89.055  77.591  83.113  1.00 78.57  ? 419 LYS C CA     1 
ATOM   14336 C C      . LYS C 1 154 ? 90.126  77.303  84.171  1.00 83.01  ? 419 LYS C C      1 
ATOM   14337 O O      . LYS C 1 154 ? 91.041  76.510  83.967  1.00 82.09  ? 419 LYS C O      1 
ATOM   14338 C CB     . LYS C 1 154 ? 89.208  76.679  81.909  1.00 77.64  ? 419 LYS C CB     1 
ATOM   14339 C CG     . LYS C 1 154 ? 88.131  76.884  80.878  1.00 76.88  ? 419 LYS C CG     1 
ATOM   14340 C CD     . LYS C 1 154 ? 88.254  75.878  79.771  1.00 80.08  ? 419 LYS C CD     1 
ATOM   14341 C CE     . LYS C 1 154 ? 87.173  76.081  78.740  1.00 88.23  ? 419 LYS C CE     1 
ATOM   14342 N NZ     . LYS C 1 154 ? 87.164  74.985  77.735  1.00 99.76  ? 419 LYS C NZ     1 
ATOM   14343 H H      . LYS C 1 154 ? 89.540  79.081  81.931  1.00 83.43  ? 419 LYS C H      1 
ATOM   14344 H HA     . LYS C 1 154 ? 88.184  77.428  83.509  1.00 80.83  ? 419 LYS C HA     1 
ATOM   14345 H HB2    . LYS C 1 154 ? 90.064  76.860  81.486  1.00 81.04  ? 419 LYS C HB2    1 
ATOM   14346 H HB3    . LYS C 1 154 ? 89.172  75.754  82.203  1.00 79.75  ? 419 LYS C HB3    1 
ATOM   14347 H HG2    . LYS C 1 154 ? 87.262  76.774  81.296  1.00 78.58  ? 419 LYS C HG2    1 
ATOM   14348 H HG3    . LYS C 1 154 ? 88.211  77.774  80.496  1.00 80.41  ? 419 LYS C HG3    1 
ATOM   14349 H HD2    . LYS C 1 154 ? 89.116  75.985  79.335  1.00 81.39  ? 419 LYS C HD2    1 
ATOM   14350 H HD3    . LYS C 1 154 ? 88.169  74.983  80.136  1.00 79.84  ? 419 LYS C HD3    1 
ATOM   14351 H HE2    . LYS C 1 154 ? 86.310  76.094  79.184  1.00 86.59  ? 419 LYS C HE2    1 
ATOM   14352 H HE3    . LYS C 1 154 ? 87.324  76.922  78.277  1.00 87.11  ? 419 LYS C HE3    1 
ATOM   14353 H HZ1    . LYS C 1 154 ? 87.954  74.939  77.326  1.00 98.44  ? 419 LYS C HZ1    1 
ATOM   14354 H HZ2    . LYS C 1 154 ? 86.531  75.136  77.126  1.00 96.62  ? 419 LYS C HZ2    1 
ATOM   14355 H HZ3    . LYS C 1 154 ? 86.998  74.206  78.135  1.00 96.96  ? 419 LYS C HZ3    1 
ATOM   14356 N N      . ARG C 1 155 ? 90.010  77.974  85.320  1.00 85.83  ? 420 ARG C N      1 
ATOM   14357 C CA     . ARG C 1 155 ? 91.099  78.000  86.293  1.00 80.54  ? 420 ARG C CA     1 
ATOM   14358 C C      . ARG C 1 155 ? 90.718  77.590  87.707  1.00 84.03  ? 420 ARG C C      1 
ATOM   14359 O O      . ARG C 1 155 ? 91.625  77.304  88.494  1.00 87.38  ? 420 ARG C O      1 
ATOM   14360 C CB     . ARG C 1 155 ? 91.693  79.410  86.378  1.00 79.29  ? 420 ARG C CB     1 
ATOM   14361 C CG     . ARG C 1 155 ? 92.111  79.958  85.055  1.00 85.51  ? 420 ARG C CG     1 
ATOM   14362 C CD     . ARG C 1 155 ? 92.557  81.393  85.165  1.00 92.27  ? 420 ARG C CD     1 
ATOM   14363 N NE     . ARG C 1 155 ? 93.817  81.501  85.882  1.00 93.29  ? 420 ARG C NE     1 
ATOM   14364 C CZ     . ARG C 1 155 ? 94.104  82.406  86.805  1.00 89.42  ? 420 ARG C CZ     1 
ATOM   14365 N NH1    . ARG C 1 155 ? 93.183  83.210  87.305  1.00 87.20  ? 420 ARG C NH1    1 
ATOM   14366 N NH2    . ARG C 1 155 ? 95.355  82.505  87.238  1.00 91.63  ? 420 ARG C NH2    1 
ATOM   14367 H H      . ARG C 1 155 ? 89.316  78.429  85.551  1.00 85.48  ? 420 ARG C H      1 
ATOM   14368 H HA     . ARG C 1 155 ? 91.805  77.402  85.998  1.00 81.43  ? 420 ARG C HA     1 
ATOM   14369 H HB2    . ARG C 1 155 ? 91.023  80.008  86.749  1.00 83.69  ? 420 ARG C HB2    1 
ATOM   14370 H HB3    . ARG C 1 155 ? 92.473  79.391  86.957  1.00 80.42  ? 420 ARG C HB3    1 
ATOM   14371 H HG2    . ARG C 1 155 ? 92.851  79.433  84.712  1.00 84.26  ? 420 ARG C HG2    1 
ATOM   14372 H HG3    . ARG C 1 155 ? 91.358  79.924  84.442  1.00 85.70  ? 420 ARG C HG3    1 
ATOM   14373 H HD2    . ARG C 1 155 ? 92.685  81.753  84.272  1.00 89.30  ? 420 ARG C HD2    1 
ATOM   14374 H HD3    . ARG C 1 155 ? 91.873  81.897  85.631  1.00 89.74  ? 420 ARG C HD3    1 
ATOM   14375 H HE     . ARG C 1 155 ? 94.450  80.968  85.644  1.00 89.83  ? 420 ARG C HE     1 
ATOM   14376 H HH11   . ARG C 1 155 ? 93.404  83.774  87.917  1.00 87.36  ? 420 ARG C HH11   1 
ATOM   14377 H HH12   . ARG C 1 155 ? 92.362  83.148  87.057  1.00 88.80  ? 420 ARG C HH12   1 
ATOM   14378 H HH21   . ARG C 1 155 ? 95.563  83.083  87.838  1.00 92.45  ? 420 ARG C HH21   1 
ATOM   14379 H HH22   . ARG C 1 155 ? 95.961  81.991  86.904  1.00 90.19  ? 420 ARG C HH22   1 
ATOM   14380 N N      . TYR C 1 156 ? 89.441  77.553  88.067  1.00 80.21  ? 421 TYR C N      1 
ATOM   14381 C CA     . TYR C 1 156 ? 89.035  77.441  89.462  1.00 78.82  ? 421 TYR C CA     1 
ATOM   14382 C C      . TYR C 1 156 ? 88.124  76.246  89.686  1.00 80.42  ? 421 TYR C C      1 
ATOM   14383 O O      . TYR C 1 156 ? 87.273  75.934  88.852  1.00 83.98  ? 421 TYR C O      1 
ATOM   14384 C CB     . TYR C 1 156 ? 88.363  78.729  89.937  1.00 78.14  ? 421 TYR C CB     1 
ATOM   14385 C CG     . TYR C 1 156 ? 89.380  79.677  90.497  1.00 79.07  ? 421 TYR C CG     1 
ATOM   14386 C CD1    . TYR C 1 156 ? 90.087  80.534  89.677  1.00 86.39  ? 421 TYR C CD1    1 
ATOM   14387 C CD2    . TYR C 1 156 ? 89.640  79.709  91.852  1.00 80.94  ? 421 TYR C CD2    1 
ATOM   14388 C CE1    . TYR C 1 156 ? 91.025  81.397  90.196  1.00 87.68  ? 421 TYR C CE1    1 
ATOM   14389 C CE2    . TYR C 1 156 ? 90.587  80.556  92.374  1.00 83.78  ? 421 TYR C CE2    1 
ATOM   14390 C CZ     . TYR C 1 156 ? 91.272  81.397  91.543  1.00 86.59  ? 421 TYR C CZ     1 
ATOM   14391 O OH     . TYR C 1 156 ? 92.209  82.246  92.064  1.00 95.40  ? 421 TYR C OH     1 
ATOM   14392 H H      . TYR C 1 156 ? 88.790  77.702  87.526  1.00 81.05  ? 421 TYR C H      1 
ATOM   14393 H HA     . TYR C 1 156 ? 89.825  77.309  90.011  1.00 80.73  ? 421 TYR C HA     1 
ATOM   14394 H HB2    . TYR C 1 156 ? 87.917  79.157  89.188  1.00 80.06  ? 421 TYR C HB2    1 
ATOM   14395 H HB3    . TYR C 1 156 ? 87.724  78.519  90.637  1.00 79.91  ? 421 TYR C HB3    1 
ATOM   14396 H HD1    . TYR C 1 156 ? 89.907  80.548  88.763  1.00 86.12  ? 421 TYR C HD1    1 
ATOM   14397 H HD2    . TYR C 1 156 ? 89.182  79.130  92.419  1.00 81.16  ? 421 TYR C HD2    1 
ATOM   14398 H HE1    . TYR C 1 156 ? 91.501  81.966  89.633  1.00 88.23  ? 421 TYR C HE1    1 
ATOM   14399 H HE2    . TYR C 1 156 ? 90.756  80.561  93.290  1.00 85.02  ? 421 TYR C HE2    1 
ATOM   14400 H HH     . TYR C 1 156 ? 92.819  82.387  91.501  1.00 94.51  ? 421 TYR C HH     1 
ATOM   14401 N N      . TRP C 1 157 ? 88.311  75.590  90.826  1.00 80.47  ? 422 TRP C N      1 
ATOM   14402 C CA     . TRP C 1 157 ? 87.479  74.478  91.257  1.00 79.35  ? 422 TRP C CA     1 
ATOM   14403 C C      . TRP C 1 157 ? 86.680  74.870  92.494  1.00 76.07  ? 422 TRP C C      1 
ATOM   14404 O O      . TRP C 1 157 ? 87.197  75.518  93.406  1.00 76.66  ? 422 TRP C O      1 
ATOM   14405 C CB     . TRP C 1 157 ? 88.331  73.241  91.559  1.00 75.07  ? 422 TRP C CB     1 
ATOM   14406 C CG     . TRP C 1 157 ? 88.926  72.560  90.361  1.00 77.43  ? 422 TRP C CG     1 
ATOM   14407 C CD1    . TRP C 1 157 ? 89.201  73.111  89.153  1.00 82.35  ? 422 TRP C CD1    1 
ATOM   14408 C CD2    . TRP C 1 157 ? 89.317  71.185  90.272  1.00 73.35  ? 422 TRP C CD2    1 
ATOM   14409 N NE1    . TRP C 1 157 ? 89.722  72.163  88.306  1.00 79.76  ? 422 TRP C NE1    1 
ATOM   14410 C CE2    . TRP C 1 157 ? 89.815  70.975  88.978  1.00 74.59  ? 422 TRP C CE2    1 
ATOM   14411 C CE3    . TRP C 1 157 ? 89.287  70.110  91.162  1.00 73.44  ? 422 TRP C CE3    1 
ATOM   14412 C CZ2    . TRP C 1 157 ? 90.280  69.739  88.553  1.00 77.28  ? 422 TRP C CZ2    1 
ATOM   14413 C CZ3    . TRP C 1 157 ? 89.739  68.886  90.736  1.00 74.48  ? 422 TRP C CZ3    1 
ATOM   14414 C CH2    . TRP C 1 157 ? 90.239  68.710  89.448  1.00 78.27  ? 422 TRP C CH2    1 
ATOM   14415 H H      . TRP C 1 157 ? 88.917  75.803  91.401  1.00 79.62  ? 422 TRP C H      1 
ATOM   14416 H HA     . TRP C 1 157 ? 86.852  74.251  90.550  1.00 79.40  ? 422 TRP C HA     1 
ATOM   14417 H HB2    . TRP C 1 157 ? 89.064  73.504  92.139  1.00 75.84  ? 422 TRP C HB2    1 
ATOM   14418 H HB3    . TRP C 1 157 ? 87.773  72.590  92.015  1.00 75.54  ? 422 TRP C HB3    1 
ATOM   14419 H HD1    . TRP C 1 157 ? 89.041  73.998  88.920  1.00 81.03  ? 422 TRP C HD1    1 
ATOM   14420 H HE1    . TRP C 1 157 ? 89.994  72.304  87.501  1.00 78.64  ? 422 TRP C HE1    1 
ATOM   14421 H HE3    . TRP C 1 157 ? 88.956  70.219  92.025  1.00 75.14  ? 422 TRP C HE3    1 
ATOM   14422 H HZ2    . TRP C 1 157 ? 90.619  69.617  87.693  1.00 77.40  ? 422 TRP C HZ2    1 
ATOM   14423 H HZ3    . TRP C 1 157 ? 89.753  68.169  91.330  1.00 74.42  ? 422 TRP C HZ3    1 
ATOM   14424 H HH2    . TRP C 1 157 ? 90.558  67.872  89.194  1.00 77.92  ? 422 TRP C HH2    1 
ATOM   14425 N N      . LEU C 1 158 ? 85.415  74.475  92.515  1.00 77.76  ? 423 LEU C N      1 
ATOM   14426 C CA     . LEU C 1 158 ? 84.483  74.821  93.579  1.00 78.34  ? 423 LEU C CA     1 
ATOM   14427 C C      . LEU C 1 158 ? 84.190  73.588  94.422  1.00 84.71  ? 423 LEU C C      1 
ATOM   14428 O O      . LEU C 1 158 ? 83.729  72.570  93.899  1.00 87.22  ? 423 LEU C O      1 
ATOM   14429 C CB     . LEU C 1 158 ? 83.190  75.384  92.996  1.00 82.21  ? 423 LEU C CB     1 
ATOM   14430 C CG     . LEU C 1 158 ? 82.058  75.623  93.988  1.00 87.06  ? 423 LEU C CG     1 
ATOM   14431 C CD1    . LEU C 1 158 ? 82.475  76.626  95.032  1.00 90.58  ? 423 LEU C CD1    1 
ATOM   14432 C CD2    . LEU C 1 158 ? 80.839  76.113  93.250  1.00 87.09  ? 423 LEU C CD2    1 
ATOM   14433 H H      . LEU C 1 158 ? 85.062  73.986  91.900  1.00 80.54  ? 423 LEU C H      1 
ATOM   14434 H HA     . LEU C 1 158 ? 84.879  75.497  94.152  1.00 78.57  ? 423 LEU C HA     1 
ATOM   14435 H HB2    . LEU C 1 158 ? 83.391  76.234  92.571  1.00 82.46  ? 423 LEU C HB2    1 
ATOM   14436 H HB3    . LEU C 1 158 ? 82.863  74.760  92.327  1.00 82.72  ? 423 LEU C HB3    1 
ATOM   14437 H HG     . LEU C 1 158 ? 81.828  74.791  94.432  1.00 85.36  ? 423 LEU C HG     1 
ATOM   14438 H HD11   . LEU C 1 158 ? 81.698  76.866  95.563  1.00 89.82  ? 423 LEU C HD11   1 
ATOM   14439 H HD12   . LEU C 1 158 ? 82.831  77.414  94.590  1.00 88.03  ? 423 LEU C HD12   1 
ATOM   14440 H HD13   . LEU C 1 158 ? 83.153  76.228  95.602  1.00 88.87  ? 423 LEU C HD13   1 
ATOM   14441 H HD21   . LEU C 1 158 ? 80.587  75.455  92.581  1.00 85.47  ? 423 LEU C HD21   1 
ATOM   14442 H HD22   . LEU C 1 158 ? 81.051  76.957  92.818  1.00 86.92  ? 423 LEU C HD22   1 
ATOM   14443 H HD23   . LEU C 1 158 ? 80.113  76.238  93.882  1.00 86.28  ? 423 LEU C HD23   1 
ATOM   14444 N N      . PHE C 1 159 ? 84.445  73.685  95.718  1.00 88.31  ? 424 PHE C N      1 
ATOM   14445 C CA     . PHE C 1 159 ? 84.170  72.604  96.652  1.00 85.27  ? 424 PHE C CA     1 
ATOM   14446 C C      . PHE C 1 159 ? 82.923  72.982  97.435  1.00 87.08  ? 424 PHE C C      1 
ATOM   14447 O O      . PHE C 1 159 ? 82.871  74.063  98.026  1.00 92.72  ? 424 PHE C O      1 
ATOM   14448 C CB     . PHE C 1 159 ? 85.331  72.413  97.627  1.00 90.92  ? 424 PHE C CB     1 
ATOM   14449 C CG     . PHE C 1 159 ? 86.604  71.903  97.010  1.00 84.44  ? 424 PHE C CG     1 
ATOM   14450 C CD1    . PHE C 1 159 ? 86.701  71.590  95.672  1.00 84.25  ? 424 PHE C CD1    1 
ATOM   14451 C CD2    . PHE C 1 159 ? 87.716  71.730  97.807  1.00 82.25  ? 424 PHE C CD2    1 
ATOM   14452 C CE1    . PHE C 1 159 ? 87.892  71.112  95.152  1.00 82.62  ? 424 PHE C CE1    1 
ATOM   14453 C CE2    . PHE C 1 159 ? 88.896  71.264  97.290  1.00 79.39  ? 424 PHE C CE2    1 
ATOM   14454 C CZ     . PHE C 1 159 ? 88.988  70.960  95.965  1.00 76.52  ? 424 PHE C CZ     1 
ATOM   14455 H H      . PHE C 1 159 ? 84.764  74.392  96.092  1.00 87.82  ? 424 PHE C H      1 
ATOM   14456 H HA     . PHE C 1 159 ? 84.005  71.774  96.175  1.00 84.07  ? 424 PHE C HA     1 
ATOM   14457 H HB2    . PHE C 1 159 ? 85.529  73.270  98.037  1.00 90.07  ? 424 PHE C HB2    1 
ATOM   14458 H HB3    . PHE C 1 159 ? 85.060  71.779  98.311  1.00 88.33  ? 424 PHE C HB3    1 
ATOM   14459 H HD1    . PHE C 1 159 ? 85.962  71.680  95.115  1.00 84.78  ? 424 PHE C HD1    1 
ATOM   14460 H HD2    . PHE C 1 159 ? 87.661  71.929  98.715  1.00 82.50  ? 424 PHE C HD2    1 
ATOM   14461 H HE1    . PHE C 1 159 ? 87.959  70.912  94.245  1.00 81.96  ? 424 PHE C HE1    1 
ATOM   14462 H HE2    . PHE C 1 159 ? 89.635  71.151  97.847  1.00 79.80  ? 424 PHE C HE2    1 
ATOM   14463 H HZ     . PHE C 1 159 ? 89.789  70.635  95.617  1.00 75.91  ? 424 PHE C HZ     1 
ATOM   14464 N N      . LYS C 1 160 ? 81.921  72.110  97.444  1.00 88.75  ? 425 LYS C N      1 
ATOM   14465 C CA     . LYS C 1 160 ? 80.781  72.364  98.309  1.00 95.20  ? 425 LYS C CA     1 
ATOM   14466 C C      . LYS C 1 160 ? 80.185  71.074  98.848  1.00 94.24  ? 425 LYS C C      1 
ATOM   14467 O O      . LYS C 1 160 ? 80.394  69.986  98.310  1.00 96.89  ? 425 LYS C O      1 
ATOM   14468 C CB     . LYS C 1 160 ? 79.726  73.214  97.595  1.00 97.16  ? 425 LYS C CB     1 
ATOM   14469 C CG     . LYS C 1 160 ? 78.825  72.485  96.632  1.00 90.97  ? 425 LYS C CG     1 
ATOM   14470 C CD     . LYS C 1 160 ? 78.043  73.485  95.786  1.00 96.67  ? 425 LYS C CD     1 
ATOM   14471 C CE     . LYS C 1 160 ? 77.298  74.508  96.633  1.00 104.59 ? 425 LYS C CE     1 
ATOM   14472 N NZ     . LYS C 1 160 ? 76.518  75.462  95.800  1.00 108.04 ? 425 LYS C NZ     1 
ATOM   14473 H H      . LYS C 1 160 ? 81.901  71.366  97.010  1.00 89.62  ? 425 LYS C H      1 
ATOM   14474 H HA     . LYS C 1 160 ? 81.091  72.867  99.076  1.00 94.36  ? 425 LYS C HA     1 
ATOM   14475 H HB2    . LYS C 1 160 ? 79.162  73.606  98.281  1.00 96.79  ? 425 LYS C HB2    1 
ATOM   14476 H HB3    . LYS C 1 160 ? 80.179  73.920  97.106  1.00 94.84  ? 425 LYS C HB3    1 
ATOM   14477 H HG2    . LYS C 1 160 ? 79.364  71.939  96.037  1.00 91.29  ? 425 LYS C HG2    1 
ATOM   14478 H HG3    . LYS C 1 160 ? 78.194  71.934  97.123  1.00 90.90  ? 425 LYS C HG3    1 
ATOM   14479 H HD2    . LYS C 1 160 ? 78.664  73.970  95.217  1.00 95.52  ? 425 LYS C HD2    1 
ATOM   14480 H HD3    . LYS C 1 160 ? 77.395  73.010  95.241  1.00 97.66  ? 425 LYS C HD3    1 
ATOM   14481 H HE2    . LYS C 1 160 ? 76.680  74.044  97.221  1.00 102.66 ? 425 LYS C HE2    1 
ATOM   14482 H HE3    . LYS C 1 160 ? 77.928  75.029  97.156  1.00 101.48 ? 425 LYS C HE3    1 
ATOM   14483 H HZ1    . LYS C 1 160 ? 75.905  75.025  95.323  1.00 106.82 ? 425 LYS C HZ1    1 
ATOM   14484 H HZ2    . LYS C 1 160 ? 77.063  75.896  95.245  1.00 104.53 ? 425 LYS C HZ2    1 
ATOM   14485 H HZ3    . LYS C 1 160 ? 76.110  76.059  96.322  1.00 108.24 ? 425 LYS C HZ3    1 
ATOM   14486 N N      . GLY C 1 161 ? 79.440  71.230  99.937  1.00 93.65  ? 426 GLY C N      1 
ATOM   14487 C CA     . GLY C 1 161 ? 78.836  70.135  100.651 1.00 96.22  ? 426 GLY C CA     1 
ATOM   14488 C C      . GLY C 1 161 ? 78.598  70.527  102.093 1.00 103.50 ? 426 GLY C C      1 
ATOM   14489 O O      . GLY C 1 161 ? 78.986  71.611  102.533 1.00 105.40 ? 426 GLY C O      1 
ATOM   14490 H H      . GLY C 1 161 ? 79.272  71.998  100.287 1.00 94.91  ? 426 GLY C H      1 
ATOM   14491 H HA2    . GLY C 1 161 ? 77.986  69.904  100.243 1.00 95.42  ? 426 GLY C HA2    1 
ATOM   14492 H HA3    . GLY C 1 161 ? 79.418  69.358  100.628 1.00 94.82  ? 426 GLY C HA3    1 
ATOM   14493 N N      . PRO C 1 162 ? 77.970  69.646  102.865 1.00 106.41 ? 427 PRO C N      1 
ATOM   14494 C CA     . PRO C 1 162 ? 77.743  69.936  104.283 1.00 104.44 ? 427 PRO C CA     1 
ATOM   14495 C C      . PRO C 1 162 ? 79.028  70.255  105.025 1.00 105.69 ? 427 PRO C C      1 
ATOM   14496 O O      . PRO C 1 162 ? 80.135  69.928  104.595 1.00 110.31 ? 427 PRO C O      1 
ATOM   14497 C CB     . PRO C 1 162 ? 77.092  68.652  104.810 1.00 107.58 ? 427 PRO C CB     1 
ATOM   14498 C CG     . PRO C 1 162 ? 76.471  68.029  103.597 1.00 106.37 ? 427 PRO C CG     1 
ATOM   14499 C CD     . PRO C 1 162 ? 77.437  68.330  102.489 1.00 104.92 ? 427 PRO C CD     1 
ATOM   14500 H HA     . PRO C 1 162 ? 77.126  70.680  104.380 1.00 103.07 ? 427 PRO C HA     1 
ATOM   14501 H HB2    . PRO C 1 162 ? 77.772  68.071  105.188 1.00 107.49 ? 427 PRO C HB2    1 
ATOM   14502 H HB3    . PRO C 1 162 ? 76.418  68.873  105.473 1.00 106.10 ? 427 PRO C HB3    1 
ATOM   14503 H HG2    . PRO C 1 162 ? 76.376  67.071  103.727 1.00 106.10 ? 427 PRO C HG2    1 
ATOM   14504 H HG3    . PRO C 1 162 ? 75.609  68.442  103.424 1.00 104.49 ? 427 PRO C HG3    1 
ATOM   14505 H HD2    . PRO C 1 162 ? 78.154  67.676  102.488 1.00 105.98 ? 427 PRO C HD2    1 
ATOM   14506 H HD3    . PRO C 1 162 ? 77.000  68.367  101.624 1.00 101.87 ? 427 PRO C HD3    1 
ATOM   14507 N N      . ILE C 1 163 ? 78.857  70.917  106.169 1.00 101.68 ? 428 ILE C N      1 
ATOM   14508 C CA     . ILE C 1 163 ? 79.952  71.083  107.111 1.00 108.01 ? 428 ILE C CA     1 
ATOM   14509 C C      . ILE C 1 163 ? 80.407  69.737  107.675 1.00 113.71 ? 428 ILE C C      1 
ATOM   14510 O O      . ILE C 1 163 ? 79.616  68.801  107.841 1.00 110.09 ? 428 ILE C O      1 
ATOM   14511 C CB     . ILE C 1 163 ? 79.503  72.042  108.226 1.00 99.17  ? 428 ILE C CB     1 
ATOM   14512 C CG1    . ILE C 1 163 ? 80.691  72.497  109.069 1.00 100.19 ? 428 ILE C CG1    1 
ATOM   14513 C CG2    . ILE C 1 163 ? 78.433  71.400  109.091 1.00 102.87 ? 428 ILE C CG2    1 
ATOM   14514 C CD1    . ILE C 1 163 ? 80.347  73.644  109.983 1.00 97.83  ? 428 ILE C CD1    1 
ATOM   14515 H H      . ILE C 1 163 ? 78.092  71.175  106.465 1.00 102.46 ? 428 ILE C H      1 
ATOM   14516 H HA     . ILE C 1 163 ? 80.707  71.487  106.653 1.00 106.88 ? 428 ILE C HA     1 
ATOM   14517 H HB     . ILE C 1 163 ? 79.117  72.828  107.805 1.00 99.01  ? 428 ILE C HB     1 
ATOM   14518 H HG12   . ILE C 1 163 ? 80.992  71.755  109.619 1.00 101.06 ? 428 ILE C HG12   1 
ATOM   14519 H HG13   . ILE C 1 163 ? 81.406  72.786  108.480 1.00 100.58 ? 428 ILE C HG13   1 
ATOM   14520 H HG21   . ILE C 1 163 ? 77.739  71.030  108.521 1.00 103.98 ? 428 ILE C HG21   1 
ATOM   14521 H HG22   . ILE C 1 163 ? 78.830  70.697  109.630 1.00 103.51 ? 428 ILE C HG22   1 
ATOM   14522 H HG23   . ILE C 1 163 ? 78.051  72.080  109.671 1.00 103.23 ? 428 ILE C HG23   1 
ATOM   14523 H HD11   . ILE C 1 163 ? 81.164  74.027  110.340 1.00 96.52  ? 428 ILE C HD11   1 
ATOM   14524 H HD12   . ILE C 1 163 ? 79.863  74.316  109.475 1.00 99.42  ? 428 ILE C HD12   1 
ATOM   14525 H HD13   . ILE C 1 163 ? 79.789  73.316  110.708 1.00 98.67  ? 428 ILE C HD13   1 
ATOM   14526 N N      . ASP C 1 164 ? 81.705  69.645  107.971 1.00 113.11 ? 429 ASP C N      1 
ATOM   14527 C CA     . ASP C 1 164 ? 82.362  68.378  108.291 1.00 109.54 ? 429 ASP C CA     1 
ATOM   14528 C C      . ASP C 1 164 ? 82.219  67.361  107.164 1.00 113.28 ? 429 ASP C C      1 
ATOM   14529 O O      . ASP C 1 164 ? 81.743  66.242  107.359 1.00 116.57 ? 429 ASP C O      1 
ATOM   14530 C CB     . ASP C 1 164 ? 81.862  67.810  109.616 1.00 106.11 ? 429 ASP C CB     1 
ATOM   14531 C CG     . ASP C 1 164 ? 82.103  68.752  110.763 1.00 111.83 ? 429 ASP C CG     1 
ATOM   14532 O OD1    . ASP C 1 164 ? 83.008  69.602  110.637 1.00 114.41 ? 429 ASP C OD1    1 
ATOM   14533 O OD2    . ASP C 1 164 ? 81.410  68.641  111.791 1.00 116.79 ? 429 ASP C OD2    1 
ATOM   14534 H H      . ASP C 1 164 ? 82.259  70.265  107.764 1.00 110.03 ? 429 ASP C H      1 
ATOM   14535 H HA     . ASP C 1 164 ? 83.312  68.549  108.396 1.00 110.37 ? 429 ASP C HA     1 
ATOM   14536 H HB2    . ASP C 1 164 ? 80.908  67.637  109.561 1.00 107.98 ? 429 ASP C HB2    1 
ATOM   14537 H HB3    . ASP C 1 164 ? 82.338  66.984  109.805 1.00 109.51 ? 429 ASP C HB3    1 
ATOM   14538 N N      . SER C 1 165 ? 82.634  67.768  105.966 1.00 109.13 ? 430 SER C N      1 
ATOM   14539 C CA     . SER C 1 165 ? 82.822  66.846  104.853 1.00 105.20 ? 430 SER C CA     1 
ATOM   14540 C C      . SER C 1 165 ? 84.253  66.886  104.334 1.00 105.87 ? 430 SER C C      1 
ATOM   14541 O O      . SER C 1 165 ? 84.507  66.496  103.194 1.00 105.63 ? 430 SER C O      1 
ATOM   14542 C CB     . SER C 1 165 ? 81.841  67.146  103.722 1.00 106.07 ? 430 SER C CB     1 
ATOM   14543 O OG     . SER C 1 165 ? 80.528  67.302  104.221 1.00 110.38 ? 430 SER C OG     1 
ATOM   14544 H H      . SER C 1 165 ? 82.929  68.561  105.814 1.00 109.25 ? 430 SER C H      1 
ATOM   14545 H HA     . SER C 1 165 ? 82.648  65.941  105.160 1.00 105.91 ? 430 SER C HA     1 
ATOM   14546 H HB2    . SER C 1 165 ? 82.109  67.964  103.273 1.00 107.03 ? 430 SER C HB2    1 
ATOM   14547 H HB3    . SER C 1 165 ? 81.852  66.404  103.095 1.00 108.03 ? 430 SER C HB3    1 
ATOM   14548 H HG     . SER C 1 165 ? 80.437  68.065  104.560 1.00 109.34 ? 430 SER C HG     1 
ATOM   14549 N N      . GLY C 1 166 ? 85.192  67.355  105.148 1.00 107.21 ? 431 GLY C N      1 
ATOM   14550 C CA     . GLY C 1 166 ? 86.594  67.244  104.814 1.00 99.11  ? 431 GLY C CA     1 
ATOM   14551 C C      . GLY C 1 166 ? 87.082  68.200  103.755 1.00 98.19  ? 431 GLY C C      1 
ATOM   14552 O O      . GLY C 1 166 ? 88.234  68.086  103.328 1.00 98.46  ? 431 GLY C O      1 
ATOM   14553 H H      . GLY C 1 166 ? 85.037  67.733  105.906 1.00 107.89 ? 431 GLY C H      1 
ATOM   14554 H HA2    . GLY C 1 166 ? 87.121  67.389  105.617 1.00 101.77 ? 431 GLY C HA2    1 
ATOM   14555 H HA3    . GLY C 1 166 ? 86.770  66.341  104.502 1.00 97.70  ? 431 GLY C HA3    1 
ATOM   14556 N N      . LYS C 1 167 ? 86.246  69.127  103.298 1.00 100.03 ? 432 LYS C N      1 
ATOM   14557 C CA     . LYS C 1 167 ? 86.659  69.996  102.201 1.00 98.17  ? 432 LYS C CA     1 
ATOM   14558 C C      . LYS C 1 167 ? 87.859  70.868  102.575 1.00 91.80  ? 432 LYS C C      1 
ATOM   14559 O O      . LYS C 1 167 ? 88.828  70.945  101.815 1.00 89.32  ? 432 LYS C O      1 
ATOM   14560 C CB     . LYS C 1 167 ? 85.452  70.781  101.655 1.00 98.29  ? 432 LYS C CB     1 
ATOM   14561 C CG     . LYS C 1 167 ? 84.512  71.471  102.625 1.00 101.04 ? 432 LYS C CG     1 
ATOM   14562 C CD     . LYS C 1 167 ? 83.237  71.871  101.885 1.00 93.48  ? 432 LYS C CD     1 
ATOM   14563 C CE     . LYS C 1 167 ? 82.307  72.741  102.709 1.00 101.74 ? 432 LYS C CE     1 
ATOM   14564 N NZ     . LYS C 1 167 ? 82.012  72.169  104.054 1.00 109.07 ? 432 LYS C NZ     1 
ATOM   14565 H H      . LYS C 1 167 ? 85.507  69.342  103.678 1.00 100.81 ? 432 LYS C H      1 
ATOM   14566 H HA     . LYS C 1 167 ? 86.960  69.424  101.478 1.00 97.39  ? 432 LYS C HA     1 
ATOM   14567 H HB2    . LYS C 1 167 ? 85.791  71.467  101.057 1.00 95.64  ? 432 LYS C HB2    1 
ATOM   14568 H HB3    . LYS C 1 167 ? 84.912  70.159  101.140 1.00 97.45  ? 432 LYS C HB3    1 
ATOM   14569 H HG2    . LYS C 1 167 ? 84.246  70.849  103.318 1.00 101.54 ? 432 LYS C HG2    1 
ATOM   14570 H HG3    . LYS C 1 167 ? 84.928  72.264  103.000 1.00 100.51 ? 432 LYS C HG3    1 
ATOM   14571 H HD2    . LYS C 1 167 ? 83.474  72.364  101.083 1.00 92.85  ? 432 LYS C HD2    1 
ATOM   14572 H HD3    . LYS C 1 167 ? 82.749  71.066  101.643 1.00 95.47  ? 432 LYS C HD3    1 
ATOM   14573 H HE2    . LYS C 1 167 ? 82.712  73.614  102.834 1.00 102.81 ? 432 LYS C HE2    1 
ATOM   14574 H HE3    . LYS C 1 167 ? 81.463  72.832  102.237 1.00 100.67 ? 432 LYS C HE3    1 
ATOM   14575 H HZ1    . LYS C 1 167 ? 82.746  72.172  104.558 1.00 107.51 ? 432 LYS C HZ1    1 
ATOM   14576 H HZ2    . LYS C 1 167 ? 81.714  71.332  103.977 1.00 105.93 ? 432 LYS C HZ2    1 
ATOM   14577 H HZ3    . LYS C 1 167 ? 81.386  72.659  104.458 1.00 108.07 ? 432 LYS C HZ3    1 
ATOM   14578 N N      . THR C 1 168 ? 87.853  71.505  103.743 1.00 91.83  ? 433 THR C N      1 
ATOM   14579 C CA     . THR C 1 168 ? 89.051  72.269  104.087 1.00 88.45  ? 433 THR C CA     1 
ATOM   14580 C C      . THR C 1 168 ? 90.241  71.362  104.386 1.00 88.82  ? 433 THR C C      1 
ATOM   14581 O O      . THR C 1 168 ? 91.382  71.744  104.113 1.00 89.77  ? 433 THR C O      1 
ATOM   14582 C CB     . THR C 1 168 ? 88.809  73.224  105.252 1.00 99.37  ? 433 THR C CB     1 
ATOM   14583 O OG1    . THR C 1 168 ? 89.956  74.068  105.401 1.00 97.76  ? 433 THR C OG1    1 
ATOM   14584 C CG2    . THR C 1 168 ? 88.563  72.494  106.555 1.00 102.15 ? 433 THR C CG2    1 
ATOM   14585 H H      . THR C 1 168 ? 87.243  71.458  104.349 1.00 94.97  ? 433 THR C H      1 
ATOM   14586 H HA     . THR C 1 168 ? 89.294  72.813  103.321 1.00 90.51  ? 433 THR C HA     1 
ATOM   14587 H HB     . THR C 1 168 ? 88.035  73.777  105.055 1.00 98.11  ? 433 THR C HB     1 
ATOM   14588 H HG1    . THR C 1 168 ? 89.764  74.854  105.170 1.00 99.40  ? 433 THR C HG1    1 
ATOM   14589 H HG21   . THR C 1 168 ? 89.303  71.905  106.769 1.00 96.98  ? 433 THR C HG21   1 
ATOM   14590 H HG22   . THR C 1 168 ? 87.742  71.983  106.494 1.00 99.44  ? 433 THR C HG22   1 
ATOM   14591 H HG23   . THR C 1 168 ? 88.471  73.147  107.270 1.00 100.99 ? 433 THR C HG23   1 
ATOM   14592 N N      . THR C 1 169 ? 90.013  70.177  104.952 1.00 91.77  ? 434 THR C N      1 
ATOM   14593 C CA     . THR C 1 169 ? 91.098  69.206  105.074 1.00 88.25  ? 434 THR C CA     1 
ATOM   14594 C C      . THR C 1 169 ? 91.781  68.954  103.735 1.00 82.73  ? 434 THR C C      1 
ATOM   14595 O O      . THR C 1 169 ? 93.009  69.000  103.631 1.00 75.46  ? 434 THR C O      1 
ATOM   14596 C CB     . THR C 1 169 ? 90.561  67.889  105.628 1.00 87.92  ? 434 THR C CB     1 
ATOM   14597 O OG1    . THR C 1 169 ? 89.993  68.109  106.920 1.00 97.95  ? 434 THR C OG1    1 
ATOM   14598 C CG2    . THR C 1 169 ? 91.662  66.855  105.729 1.00 84.07  ? 434 THR C CG2    1 
ATOM   14599 H H      . THR C 1 169 ? 89.261  69.925  105.285 1.00 93.18  ? 434 THR C H      1 
ATOM   14600 H HA     . THR C 1 169 ? 91.765  69.548  105.691 1.00 88.76  ? 434 THR C HA     1 
ATOM   14601 H HB     . THR C 1 169 ? 89.878  67.546  105.031 1.00 90.62  ? 434 THR C HB     1 
ATOM   14602 H HG1    . THR C 1 169 ? 89.304  68.583  106.847 1.00 96.64  ? 434 THR C HG1    1 
ATOM   14603 H HG21   . THR C 1 169 ? 92.426  67.222  106.203 1.00 86.18  ? 434 THR C HG21   1 
ATOM   14604 H HG22   . THR C 1 169 ? 91.944  66.576  104.843 1.00 85.35  ? 434 THR C HG22   1 
ATOM   14605 H HG23   . THR C 1 169 ? 91.336  66.075  106.207 1.00 85.78  ? 434 THR C HG23   1 
ATOM   14606 N N      . LEU C 1 170 ? 90.994  68.684  102.698 1.00 87.93  ? 435 LEU C N      1 
ATOM   14607 C CA     . LEU C 1 170 ? 91.568  68.418  101.384 1.00 85.09  ? 435 LEU C CA     1 
ATOM   14608 C C      . LEU C 1 170 ? 92.229  69.658  100.810 1.00 78.31  ? 435 LEU C C      1 
ATOM   14609 O O      . LEU C 1 170 ? 93.278  69.570  100.167 1.00 75.62  ? 435 LEU C O      1 
ATOM   14610 C CB     . LEU C 1 170 ? 90.491  67.899  100.437 1.00 82.50  ? 435 LEU C CB     1 
ATOM   14611 C CG     . LEU C 1 170 ? 90.967  67.557  99.030  1.00 77.57  ? 435 LEU C CG     1 
ATOM   14612 C CD1    . LEU C 1 170 ? 92.093  66.554  99.066  1.00 81.20  ? 435 LEU C CD1    1 
ATOM   14613 C CD2    . LEU C 1 170 ? 89.821  67.000  98.235  1.00 76.92  ? 435 LEU C CD2    1 
ATOM   14614 H H      . LEU C 1 170 ? 90.134  68.647  102.730 1.00 89.23  ? 435 LEU C H      1 
ATOM   14615 H HA     . LEU C 1 170 ? 92.249  67.732  101.477 1.00 84.80  ? 435 LEU C HA     1 
ATOM   14616 H HB2    . LEU C 1 170 ? 90.106  67.094  100.821 1.00 84.86  ? 435 LEU C HB2    1 
ATOM   14617 H HB3    . LEU C 1 170 ? 89.803  68.580  100.355 1.00 83.15  ? 435 LEU C HB3    1 
ATOM   14618 H HG     . LEU C 1 170 ? 91.283  68.363  98.589  1.00 78.47  ? 435 LEU C HG     1 
ATOM   14619 H HD11   . LEU C 1 170 ? 92.296  66.279  98.157  1.00 81.57  ? 435 LEU C HD11   1 
ATOM   14620 H HD12   . LEU C 1 170 ? 92.877  66.966  99.466  1.00 81.60  ? 435 LEU C HD12   1 
ATOM   14621 H HD13   . LEU C 1 170 ? 91.817  65.785  99.590  1.00 81.62  ? 435 LEU C HD13   1 
ATOM   14622 H HD21   . LEU C 1 170 ? 89.506  66.189  98.668  1.00 78.24  ? 435 LEU C HD21   1 
ATOM   14623 H HD22   . LEU C 1 170 ? 89.107  67.657  98.203  1.00 79.30  ? 435 LEU C HD22   1 
ATOM   14624 H HD23   . LEU C 1 170 ? 90.129  66.797  97.337  1.00 79.07  ? 435 LEU C HD23   1 
ATOM   14625 N N      . ALA C 1 171 ? 91.620  70.819  101.008 1.00 79.11  ? 436 ALA C N      1 
ATOM   14626 C CA     . ALA C 1 171 ? 92.209  72.038  100.481 1.00 76.97  ? 436 ALA C CA     1 
ATOM   14627 C C      . ALA C 1 171 ? 93.572  72.283  101.105 1.00 76.88  ? 436 ALA C C      1 
ATOM   14628 O O      . ALA C 1 171 ? 94.519  72.673  100.415 1.00 78.85  ? 436 ALA C O      1 
ATOM   14629 C CB     . ALA C 1 171 ? 91.276  73.216  100.735 1.00 84.35  ? 436 ALA C CB     1 
ATOM   14630 H H      . ALA C 1 171 ? 90.882  70.925  101.438 1.00 83.59  ? 436 ALA C H      1 
ATOM   14631 H HA     . ALA C 1 171 ? 92.327  71.945  99.522  1.00 77.00  ? 436 ALA C HA     1 
ATOM   14632 H HB1    . ALA C 1 171 ? 90.401  73.007  100.366 1.00 83.89  ? 436 ALA C HB1    1 
ATOM   14633 H HB2    . ALA C 1 171 ? 91.637  74.007  100.304 1.00 82.49  ? 436 ALA C HB2    1 
ATOM   14634 H HB3    . ALA C 1 171 ? 91.204  73.360  101.693 1.00 85.42  ? 436 ALA C HB3    1 
ATOM   14635 N N      . ALA C 1 172 ? 93.694  72.043  102.409 1.00 76.31  ? 437 ALA C N      1 
ATOM   14636 C CA     . ALA C 1 172 ? 94.972  72.245  103.078 1.00 70.59  ? 437 ALA C CA     1 
ATOM   14637 C C      . ALA C 1 172 ? 96.058  71.378  102.465 1.00 75.12  ? 437 ALA C C      1 
ATOM   14638 O O      . ALA C 1 172 ? 97.179  71.841  102.239 1.00 74.73  ? 437 ALA C O      1 
ATOM   14639 C CB     . ALA C 1 172 ? 94.827  71.944  104.566 1.00 74.80  ? 437 ALA C CB     1 
ATOM   14640 H H      . ALA C 1 172 ? 93.053  71.787  102.924 1.00 79.35  ? 437 ALA C H      1 
ATOM   14641 H HA     . ALA C 1 172 ? 95.237  73.175  102.982 1.00 73.12  ? 437 ALA C HA     1 
ATOM   14642 H HB1    . ALA C 1 172 ? 94.127  72.507  104.935 1.00 78.43  ? 437 ALA C HB1    1 
ATOM   14643 H HB2    . ALA C 1 172 ? 95.670  72.124  105.012 1.00 73.96  ? 437 ALA C HB2    1 
ATOM   14644 H HB3    . ALA C 1 172 ? 94.588  71.009  104.673 1.00 77.37  ? 437 ALA C HB3    1 
ATOM   14645 N N      . ALA C 1 173 ? 95.740  70.118  102.181 1.00 80.07  ? 438 ALA C N      1 
ATOM   14646 C CA     . ALA C 1 173 ? 96.728  69.203  101.630 1.00 78.76  ? 438 ALA C CA     1 
ATOM   14647 C C      . ALA C 1 173 ? 97.213  69.673  100.266 1.00 77.80  ? 438 ALA C C      1 
ATOM   14648 O O      . ALA C 1 173 ? 98.418  69.715  100.000 1.00 80.18  ? 438 ALA C O      1 
ATOM   14649 C CB     . ALA C 1 173 ? 96.127  67.805  101.537 1.00 79.78  ? 438 ALA C CB     1 
ATOM   14650 H H      . ALA C 1 173 ? 94.983  69.754  102.372 1.00 78.62  ? 438 ALA C H      1 
ATOM   14651 H HA     . ALA C 1 173 ? 97.494  69.164  102.226 1.00 78.36  ? 438 ALA C HA     1 
ATOM   14652 H HB1    . ALA C 1 173 ? 95.413  67.811  100.879 1.00 79.72  ? 438 ALA C HB1    1 
ATOM   14653 H HB2    . ALA C 1 173 ? 96.818  67.177  101.276 1.00 79.82  ? 438 ALA C HB2    1 
ATOM   14654 H HB3    . ALA C 1 173 ? 95.771  67.561  102.408 1.00 78.66  ? 438 ALA C HB3    1 
ATOM   14655 N N      . LEU C 1 174 ? 96.287  70.046  99.390  1.00 75.07  ? 439 LEU C N      1 
ATOM   14656 C CA     . LEU C 1 174 ? 96.683  70.594  98.099  1.00 75.96  ? 439 LEU C CA     1 
ATOM   14657 C C      . LEU C 1 174 ? 97.512  71.855  98.264  1.00 77.32  ? 439 LEU C C      1 
ATOM   14658 O O      . LEU C 1 174 ? 98.529  72.032  97.588  1.00 78.70  ? 439 LEU C O      1 
ATOM   14659 C CB     . LEU C 1 174 ? 95.441  70.895  97.272  1.00 76.19  ? 439 LEU C CB     1 
ATOM   14660 C CG     . LEU C 1 174 ? 94.665  69.654  96.866  1.00 80.65  ? 439 LEU C CG     1 
ATOM   14661 C CD1    . LEU C 1 174 ? 93.311  70.045  96.340  1.00 80.35  ? 439 LEU C CD1    1 
ATOM   14662 C CD2    . LEU C 1 174 ? 95.430  68.886  95.817  1.00 82.75  ? 439 LEU C CD2    1 
ATOM   14663 H H      . LEU C 1 174 ? 95.438  70.037  99.535  1.00 76.32  ? 439 LEU C H      1 
ATOM   14664 H HA     . LEU C 1 174 ? 97.222  69.941  97.625  1.00 77.05  ? 439 LEU C HA     1 
ATOM   14665 H HB2    . LEU C 1 174 ? 94.848  71.459  97.795  1.00 76.50  ? 439 LEU C HB2    1 
ATOM   14666 H HB3    . LEU C 1 174 ? 95.708  71.360  96.462  1.00 76.48  ? 439 LEU C HB3    1 
ATOM   14667 H HG     . LEU C 1 174 ? 94.543  69.081  97.640  1.00 79.04  ? 439 LEU C HG     1 
ATOM   14668 H HD11   . LEU C 1 174 ? 93.423  70.602  95.553  1.00 78.79  ? 439 LEU C HD11   1 
ATOM   14669 H HD12   . LEU C 1 174 ? 92.819  69.239  96.112  1.00 80.58  ? 439 LEU C HD12   1 
ATOM   14670 H HD13   . LEU C 1 174 ? 92.836  70.536  97.031  1.00 78.73  ? 439 LEU C HD13   1 
ATOM   14671 H HD21   . LEU C 1 174 ? 96.273  68.580  96.190  1.00 81.36  ? 439 LEU C HD21   1 
ATOM   14672 H HD22   . LEU C 1 174 ? 95.595  69.470  95.058  1.00 80.98  ? 439 LEU C HD22   1 
ATOM   14673 H HD23   . LEU C 1 174 ? 94.897  68.124  95.536  1.00 81.99  ? 439 LEU C HD23   1 
ATOM   14674 N N      . LEU C 1 175 ? 97.102  72.738  99.167  1.00 77.93  ? 440 LEU C N      1 
ATOM   14675 C CA     . LEU C 1 175 ? 97.827  73.986  99.347  1.00 74.52  ? 440 LEU C CA     1 
ATOM   14676 C C      . LEU C 1 175 ? 99.239  73.749  99.860  1.00 74.11  ? 440 LEU C C      1 
ATOM   14677 O O      . LEU C 1 175 ? 100.182 74.416  99.424  1.00 71.13  ? 440 LEU C O      1 
ATOM   14678 C CB     . LEU C 1 175 ? 97.051  74.891  100.296 1.00 73.86  ? 440 LEU C CB     1 
ATOM   14679 C CG     . LEU C 1 175 ? 97.583  76.310  100.410 1.00 73.51  ? 440 LEU C CG     1 
ATOM   14680 C CD1    . LEU C 1 175 ? 97.563  76.979  99.060  1.00 78.16  ? 440 LEU C CD1    1 
ATOM   14681 C CD2    . LEU C 1 175 ? 96.734  77.086  101.379 1.00 76.13  ? 440 LEU C CD2    1 
ATOM   14682 H H      . LEU C 1 175 ? 96.398  72.652  99.656  1.00 77.42  ? 440 LEU C H      1 
ATOM   14683 H HA     . LEU C 1 175 ? 97.894  74.430  98.487  1.00 75.19  ? 440 LEU C HA     1 
ATOM   14684 H HB2    . LEU C 1 175 ? 96.132  74.945  99.986  1.00 75.33  ? 440 LEU C HB2    1 
ATOM   14685 H HB3    . LEU C 1 175 ? 97.070  74.497  101.184 1.00 75.02  ? 440 LEU C HB3    1 
ATOM   14686 H HG     . LEU C 1 175 ? 98.496  76.292  100.740 1.00 73.32  ? 440 LEU C HG     1 
ATOM   14687 H HD11   . LEU C 1 175 ? 97.559  77.941  99.182  1.00 76.21  ? 440 LEU C HD11   1 
ATOM   14688 H HD12   . LEU C 1 175 ? 96.765  76.701  98.580  1.00 77.64  ? 440 LEU C HD12   1 
ATOM   14689 H HD13   . LEU C 1 175 ? 98.355  76.711  98.566  1.00 77.74  ? 440 LEU C HD13   1 
ATOM   14690 H HD21   . LEU C 1 175 ? 97.103  77.979  101.476 1.00 76.87  ? 440 LEU C HD21   1 
ATOM   14691 H HD22   . LEU C 1 175 ? 95.829  77.139  101.030 1.00 76.43  ? 440 LEU C HD22   1 
ATOM   14692 H HD23   . LEU C 1 175 ? 96.733  76.633  102.237 1.00 75.97  ? 440 LEU C HD23   1 
ATOM   14693 N N      . GLU C 1 176 ? 99.422  72.776  100.749 1.00 74.37  ? 441 GLU C N      1 
ATOM   14694 C CA     . GLU C 1 176 ? 100.779 72.464  101.172 1.00 72.60  ? 441 GLU C CA     1 
ATOM   14695 C C      . GLU C 1 176 ? 101.554 71.753  100.081 1.00 77.06  ? 441 GLU C C      1 
ATOM   14696 O O      . GLU C 1 176 ? 102.774 71.910  99.990  1.00 82.09  ? 441 GLU C O      1 
ATOM   14697 C CB     . GLU C 1 176 ? 100.773 71.609  102.429 1.00 75.42  ? 441 GLU C CB     1 
ATOM   14698 C CG     . GLU C 1 176 ? 102.174 71.331  102.913 1.00 84.84  ? 441 GLU C CG     1 
ATOM   14699 C CD     . GLU C 1 176 ? 102.220 70.860  104.344 1.00 101.58 ? 441 GLU C CD     1 
ATOM   14700 O OE1    . GLU C 1 176 ? 101.387 70.011  104.722 1.00 102.19 ? 441 GLU C OE1    1 
ATOM   14701 O OE2    . GLU C 1 176 ? 103.096 71.338  105.094 1.00 108.40 ? 441 GLU C OE2    1 
ATOM   14702 H H      . GLU C 1 176 ? 98.807  72.258  101.059 1.00 75.73  ? 441 GLU C H      1 
ATOM   14703 H HA     . GLU C 1 176 ? 101.243 73.291  101.378 1.00 75.61  ? 441 GLU C HA     1 
ATOM   14704 H HB2    . GLU C 1 176 ? 100.295 72.079  103.132 1.00 79.16  ? 441 GLU C HB2    1 
ATOM   14705 H HB3    . GLU C 1 176 ? 100.339 70.760  102.239 1.00 79.55  ? 441 GLU C HB3    1 
ATOM   14706 H HG2    . GLU C 1 176 ? 102.565 70.635  102.360 1.00 87.10  ? 441 GLU C HG2    1 
ATOM   14707 H HG3    . GLU C 1 176 ? 102.700 72.144  102.844 1.00 83.70  ? 441 GLU C HG3    1 
ATOM   14708 N N      . LEU C 1 177 ? 100.875 70.975  99.247  1.00 79.73  ? 442 LEU C N      1 
ATOM   14709 C CA     . LEU C 1 177 ? 101.571 70.288  98.172  1.00 77.88  ? 442 LEU C CA     1 
ATOM   14710 C C      . LEU C 1 177 ? 102.164 71.302  97.210  1.00 78.08  ? 442 LEU C C      1 
ATOM   14711 O O      . LEU C 1 177 ? 103.365 71.284  96.924  1.00 84.97  ? 442 LEU C O      1 
ATOM   14712 C CB     . LEU C 1 177 ? 100.603 69.346  97.463  1.00 77.32  ? 442 LEU C CB     1 
ATOM   14713 C CG     . LEU C 1 177 ? 101.113 68.638  96.221  1.00 80.38  ? 442 LEU C CG     1 
ATOM   14714 C CD1    . LEU C 1 177 ? 102.353 67.845  96.541  1.00 85.48  ? 442 LEU C CD1    1 
ATOM   14715 C CD2    . LEU C 1 177 ? 100.033 67.726  95.700  1.00 82.12  ? 442 LEU C CD2    1 
ATOM   14716 H H      . LEU C 1 177 ? 100.023 70.849  99.270  1.00 79.21  ? 442 LEU C H      1 
ATOM   14717 H HA     . LEU C 1 177 ? 102.295 69.759  98.545  1.00 79.25  ? 442 LEU C HA     1 
ATOM   14718 H HB2    . LEU C 1 177 ? 100.332 68.661  98.095  1.00 78.43  ? 442 LEU C HB2    1 
ATOM   14719 H HB3    . LEU C 1 177 ? 99.823  69.861  97.198  1.00 77.95  ? 442 LEU C HB3    1 
ATOM   14720 H HG     . LEU C 1 177 ? 101.326 69.291  95.535  1.00 80.13  ? 442 LEU C HG     1 
ATOM   14721 H HD11   . LEU C 1 177 ? 102.590 67.306  95.769  1.00 83.50  ? 442 LEU C HD11   1 
ATOM   14722 H HD12   . LEU C 1 177 ? 103.077 68.458  96.751  1.00 83.22  ? 442 LEU C HD12   1 
ATOM   14723 H HD13   . LEU C 1 177 ? 102.174 67.271  97.304  1.00 83.87  ? 442 LEU C HD13   1 
ATOM   14724 H HD21   . LEU C 1 177 ? 99.819  67.069  96.383  1.00 81.25  ? 442 LEU C HD21   1 
ATOM   14725 H HD22   . LEU C 1 177 ? 100.355 67.279  94.901  1.00 80.88  ? 442 LEU C HD22   1 
ATOM   14726 H HD23   . LEU C 1 177 ? 99.245  68.254  95.490  1.00 81.08  ? 442 LEU C HD23   1 
ATOM   14727 N N      . CYS C 1 178 ? 101.334 72.206  96.714  1.00 75.72  ? 443 CYS C N      1 
ATOM   14728 C CA     . CYS C 1 178 ? 101.816 73.336  95.949  1.00 73.75  ? 443 CYS C CA     1 
ATOM   14729 C C      . CYS C 1 178 ? 102.437 74.361  96.891  1.00 78.03  ? 443 CYS C C      1 
ATOM   14730 O O      . CYS C 1 178 ? 102.559 74.146  98.098  1.00 89.18  ? 443 CYS C O      1 
ATOM   14731 C CB     . CYS C 1 178 ? 100.667 73.940  95.159  1.00 77.11  ? 443 CYS C CB     1 
ATOM   14732 S SG     . CYS C 1 178 ? 99.965  72.797  93.973  1.00 91.15  ? 443 CYS C SG     1 
ATOM   14733 H H      . CYS C 1 178 ? 100.496 72.241  96.903  1.00 77.76  ? 443 CYS C H      1 
ATOM   14734 H HA     . CYS C 1 178 ? 102.497 73.039  95.324  1.00 75.49  ? 443 CYS C HA     1 
ATOM   14735 H HB2    . CYS C 1 178 ? 99.965  74.195  95.782  1.00 78.48  ? 443 CYS C HB2    1 
ATOM   14736 H HB3    . CYS C 1 178 ? 100.983 74.722  94.678  1.00 77.82  ? 443 CYS C HB3    1 
ATOM   14737 H HG     . CYS C 1 178 ? 99.010  73.336  93.488  1.00 83.64  ? 443 CYS C HG     1 
ATOM   14738 N N      . GLY C 1 179 ? 102.834 75.487  96.339  1.00 72.83  ? 444 GLY C N      1 
ATOM   14739 C CA     . GLY C 1 179 ? 102.920 76.699  97.117  1.00 75.34  ? 444 GLY C CA     1 
ATOM   14740 C C      . GLY C 1 179 ? 101.604 77.439  97.122  1.00 77.72  ? 444 GLY C C      1 
ATOM   14741 O O      . GLY C 1 179 ? 100.799 77.288  96.212  1.00 88.38  ? 444 GLY C O      1 
ATOM   14742 H H      . GLY C 1 179 ? 103.044 75.579  95.509  1.00 75.46  ? 444 GLY C H      1 
ATOM   14743 H HA2    . GLY C 1 179 ? 103.169 76.489  98.032  1.00 76.31  ? 444 GLY C HA2    1 
ATOM   14744 H HA3    . GLY C 1 179 ? 103.602 77.280  96.740  1.00 77.39  ? 444 GLY C HA3    1 
ATOM   14745 N N      . GLY C 1 180 ? 101.378 78.241  98.148  1.00 70.30  ? 445 GLY C N      1 
ATOM   14746 C CA     . GLY C 1 180 ? 100.245 79.143  98.124  1.00 75.05  ? 445 GLY C CA     1 
ATOM   14747 C C      . GLY C 1 180 ? 99.813  79.527  99.520  1.00 78.25  ? 445 GLY C C      1 
ATOM   14748 O O      . GLY C 1 180 ? 100.360 79.061  100.515 1.00 83.49  ? 445 GLY C O      1 
ATOM   14749 H H      . GLY C 1 180 ? 101.864 78.285  98.858  1.00 72.73  ? 445 GLY C H      1 
ATOM   14750 H HA2    . GLY C 1 180 ? 100.482 79.950  97.639  1.00 75.74  ? 445 GLY C HA2    1 
ATOM   14751 H HA3    . GLY C 1 180 ? 99.497  78.717  97.675  1.00 76.34  ? 445 GLY C HA3    1 
ATOM   14752 N N      . LYS C 1 181 ? 98.812  80.405  99.567  1.00 78.44  ? 446 LYS C N      1 
ATOM   14753 C CA     . LYS C 1 181 ? 98.210  80.815  100.826 1.00 81.78  ? 446 LYS C CA     1 
ATOM   14754 C C      . LYS C 1 181 ? 96.700  80.934  100.688 1.00 75.61  ? 446 LYS C C      1 
ATOM   14755 O O      . LYS C 1 181 ? 96.160  81.062  99.590  1.00 80.35  ? 446 LYS C O      1 
ATOM   14756 C CB     . LYS C 1 181 ? 98.840  82.108  101.336 1.00 82.40  ? 446 LYS C CB     1 
ATOM   14757 C CG     . LYS C 1 181 ? 100.276 81.846  101.730 1.00 89.65  ? 446 LYS C CG     1 
ATOM   14758 C CD     . LYS C 1 181 ? 100.971 82.991  102.424 1.00 97.50  ? 446 LYS C CD     1 
ATOM   14759 C CE     . LYS C 1 181 ? 102.469 82.755  102.364 1.00 102.10 ? 446 LYS C CE     1 
ATOM   14760 N NZ     . LYS C 1 181 ? 103.253 83.773  103.111 1.00 111.40 ? 446 LYS C NZ     1 
ATOM   14761 H H      . LYS C 1 181 ? 98.434  80.743  98.871  1.00 78.29  ? 446 LYS C H      1 
ATOM   14762 H HA     . LYS C 1 181 ? 98.382  80.127  101.489 1.00 82.96  ? 446 LYS C HA     1 
ATOM   14763 H HB2    . LYS C 1 181 ? 98.822  82.778  100.634 1.00 80.42  ? 446 LYS C HB2    1 
ATOM   14764 H HB3    . LYS C 1 181 ? 98.353  82.420  102.117 1.00 84.52  ? 446 LYS C HB3    1 
ATOM   14765 H HG2    . LYS C 1 181 ? 100.291 81.088  102.337 1.00 90.51  ? 446 LYS C HG2    1 
ATOM   14766 H HG3    . LYS C 1 181 ? 100.782 81.632  100.932 1.00 85.31  ? 446 LYS C HG3    1 
ATOM   14767 H HD2    . LYS C 1 181 ? 100.760 83.839  102.005 1.00 95.58  ? 446 LYS C HD2    1 
ATOM   14768 H HD3    . LYS C 1 181 ? 100.703 83.007  103.358 1.00 98.36  ? 446 LYS C HD3    1 
ATOM   14769 H HE2    . LYS C 1 181 ? 102.661 81.885  102.752 1.00 100.80 ? 446 LYS C HE2    1 
ATOM   14770 H HE3    . LYS C 1 181 ? 102.755 82.771  101.436 1.00 97.60  ? 446 LYS C HE3    1 
ATOM   14771 H HZ1    . LYS C 1 181 ? 103.120 84.580  102.759 1.00 111.20 ? 446 LYS C HZ1    1 
ATOM   14772 H HZ2    . LYS C 1 181 ? 103.002 83.782  103.966 1.00 110.01 ? 446 LYS C HZ2    1 
ATOM   14773 H HZ3    . LYS C 1 181 ? 104.121 83.577  103.067 1.00 109.05 ? 446 LYS C HZ3    1 
ATOM   14774 N N      . ALA C 1 182 ? 96.026  80.858  101.829 1.00 70.89  ? 447 ALA C N      1 
ATOM   14775 C CA     . ALA C 1 182 ? 94.586  81.027  101.918 1.00 76.37  ? 447 ALA C CA     1 
ATOM   14776 C C      . ALA C 1 182 ? 94.213  82.496  102.086 1.00 80.23  ? 447 ALA C C      1 
ATOM   14777 O O      . ALA C 1 182 ? 95.015  83.321  102.520 1.00 82.54  ? 447 ALA C O      1 
ATOM   14778 C CB     . ALA C 1 182 ? 94.034  80.205  103.082 1.00 75.41  ? 447 ALA C CB     1 
ATOM   14779 H H      . ALA C 1 182 ? 96.408  80.790  102.597 1.00 75.11  ? 447 ALA C H      1 
ATOM   14780 H HA     . ALA C 1 182 ? 94.177  80.700  101.100 1.00 77.41  ? 447 ALA C HA     1 
ATOM   14781 H HB1    . ALA C 1 182 ? 93.067  80.286  103.102 1.00 76.42  ? 447 ALA C HB1    1 
ATOM   14782 H HB2    . ALA C 1 182 ? 94.285  79.274  102.956 1.00 74.35  ? 447 ALA C HB2    1 
ATOM   14783 H HB3    . ALA C 1 182 ? 94.413  80.538  103.912 1.00 75.55  ? 447 ALA C HB3    1 
ATOM   14784 N N      . LEU C 1 183 ? 92.968  82.809  101.742 1.00 82.30  ? 448 LEU C N      1 
ATOM   14785 C CA     . LEU C 1 183 ? 92.419  84.150  101.870 1.00 80.26  ? 448 LEU C CA     1 
ATOM   14786 C C      . LEU C 1 183 ? 90.994  84.052  102.385 1.00 85.39  ? 448 LEU C C      1 
ATOM   14787 O O      . LEU C 1 183 ? 90.273  83.106  102.064 1.00 94.35  ? 448 LEU C O      1 
ATOM   14788 C CB     . LEU C 1 183 ? 92.420  84.867  100.520 1.00 83.14  ? 448 LEU C CB     1 
ATOM   14789 C CG     . LEU C 1 183 ? 93.769  85.000  99.827  1.00 83.91  ? 448 LEU C CG     1 
ATOM   14790 C CD1    . LEU C 1 183 ? 93.555  85.459  98.411  1.00 84.59  ? 448 LEU C CD1    1 
ATOM   14791 C CD2    . LEU C 1 183 ? 94.655  85.977  100.548 1.00 86.45  ? 448 LEU C CD2    1 
ATOM   14792 H H      . LEU C 1 183 ? 92.418  82.247  101.390 1.00 82.52  ? 448 LEU C H      1 
ATOM   14793 H HA     . LEU C 1 183 ? 92.946  84.666  102.501 1.00 80.20  ? 448 LEU C HA     1 
ATOM   14794 H HB2    . LEU C 1 183 ? 91.835  84.376  99.920  1.00 84.54  ? 448 LEU C HB2    1 
ATOM   14795 H HB3    . LEU C 1 183 ? 92.067  85.762  100.649 1.00 82.35  ? 448 LEU C HB3    1 
ATOM   14796 H HG     . LEU C 1 183 ? 94.210  84.135  99.808  1.00 82.69  ? 448 LEU C HG     1 
ATOM   14797 H HD11   . LEU C 1 183 ? 93.100  86.317  98.418  1.00 83.81  ? 448 LEU C HD11   1 
ATOM   14798 H HD12   . LEU C 1 183 ? 93.012  84.801  97.946  1.00 85.45  ? 448 LEU C HD12   1 
ATOM   14799 H HD13   . LEU C 1 183 ? 94.417  85.543  97.973  1.00 84.18  ? 448 LEU C HD13   1 
ATOM   14800 H HD21   . LEU C 1 183 ? 95.503  86.030  100.078 1.00 84.80  ? 448 LEU C HD21   1 
ATOM   14801 H HD22   . LEU C 1 183 ? 94.225  86.847  100.555 1.00 85.23  ? 448 LEU C HD22   1 
ATOM   14802 H HD23   . LEU C 1 183 ? 94.801  85.667  101.457 1.00 85.01  ? 448 LEU C HD23   1 
ATOM   14803 N N      . ASN C 1 184 ? 90.581  85.039  103.176 1.00 82.77  ? 449 ASN C N      1 
ATOM   14804 C CA     . ASN C 1 184 ? 89.216  85.106  103.695 1.00 88.53  ? 449 ASN C CA     1 
ATOM   14805 C C      . ASN C 1 184 ? 88.551  86.377  103.181 1.00 92.03  ? 449 ASN C C      1 
ATOM   14806 O O      . ASN C 1 184 ? 88.954  87.482  103.554 1.00 94.51  ? 449 ASN C O      1 
ATOM   14807 C CB     . ASN C 1 184 ? 89.240  85.067  105.219 1.00 88.25  ? 449 ASN C CB     1 
ATOM   14808 C CG     . ASN C 1 184 ? 87.897  85.324  105.824 1.00 93.43  ? 449 ASN C CG     1 
ATOM   14809 O OD1    . ASN C 1 184 ? 86.871  85.178  105.168 1.00 100.22 ? 449 ASN C OD1    1 
ATOM   14810 N ND2    . ASN C 1 184 ? 87.889  85.737  107.081 1.00 96.48  ? 449 ASN C ND2    1 
ATOM   14811 H H      . ASN C 1 184 ? 91.066  85.718  103.387 1.00 83.80  ? 449 ASN C H      1 
ATOM   14812 H HA     . ASN C 1 184 ? 88.705  84.343  103.378 1.00 88.67  ? 449 ASN C HA     1 
ATOM   14813 H HB2    . ASN C 1 184 ? 89.537  84.189  105.508 1.00 90.14  ? 449 ASN C HB2    1 
ATOM   14814 H HB3    . ASN C 1 184 ? 89.853  85.748  105.543 1.00 88.63  ? 449 ASN C HB3    1 
ATOM   14815 H HD21   . ASN C 1 184 ? 87.141  85.896  107.476 1.00 96.05  ? 449 ASN C HD21   1 
ATOM   14816 H HD22   . ASN C 1 184 ? 88.631  85.822  107.511 1.00 94.82  ? 449 ASN C HD22   1 
ATOM   14817 N N      . VAL C 1 185 ? 87.524  86.227  102.343 1.00 94.54  ? 450 VAL C N      1 
ATOM   14818 C CA     . VAL C 1 185 ? 86.936  87.357  101.627 1.00 99.42  ? 450 VAL C CA     1 
ATOM   14819 C C      . VAL C 1 185 ? 85.572  87.758  102.175 1.00 108.15 ? 450 VAL C C      1 
ATOM   14820 O O      . VAL C 1 185 ? 84.901  88.608  101.583 1.00 114.18 ? 450 VAL C O      1 
ATOM   14821 C CB     . VAL C 1 185 ? 86.849  87.083  100.120 1.00 98.28  ? 450 VAL C CB     1 
ATOM   14822 C CG1    . VAL C 1 185 ? 88.233  86.897  99.554  1.00 94.98  ? 450 VAL C CG1    1 
ATOM   14823 C CG2    . VAL C 1 185 ? 85.976  85.872  99.838  1.00 102.03 ? 450 VAL C CG2    1 
ATOM   14824 H H      . VAL C 1 185 ? 87.230  85.460  102.087 1.00 94.70  ? 450 VAL C H      1 
ATOM   14825 H HA     . VAL C 1 185 ? 87.519  88.124  101.741 1.00 98.07  ? 450 VAL C HA     1 
ATOM   14826 H HB     . VAL C 1 185 ? 86.445  87.852  99.684  1.00 99.04  ? 450 VAL C HB     1 
ATOM   14827 H HG11   . VAL C 1 185 ? 88.764  87.684  99.763  1.00 94.70  ? 450 VAL C HG11   1 
ATOM   14828 H HG12   . VAL C 1 185 ? 88.637  86.110  99.954  1.00 95.31  ? 450 VAL C HG12   1 
ATOM   14829 H HG13   . VAL C 1 185 ? 88.169  86.787  98.592  1.00 98.34  ? 450 VAL C HG13   1 
ATOM   14830 H HG21   . VAL C 1 185 ? 86.376  85.086  100.241 1.00 100.86 ? 450 VAL C HG21   1 
ATOM   14831 H HG22   . VAL C 1 185 ? 85.089  86.019  100.204 1.00 103.49 ? 450 VAL C HG22   1 
ATOM   14832 H HG23   . VAL C 1 185 ? 85.915  85.752  98.875  1.00 103.11 ? 450 VAL C HG23   1 
ATOM   14833 N N      . ASN C 1 186 ? 85.142  87.183  103.288 1.00 104.24 ? 451 ASN C N      1 
ATOM   14834 C CA     . ASN C 1 186 ? 83.905  87.620  103.928 1.00 101.59 ? 451 ASN C CA     1 
ATOM   14835 C C      . ASN C 1 186 ? 84.025  88.995  104.583 1.00 105.75 ? 451 ASN C C      1 
ATOM   14836 O O      . ASN C 1 186 ? 83.059  89.463  105.192 1.00 111.06 ? 451 ASN C O      1 
ATOM   14837 C CB     . ASN C 1 186 ? 83.484  86.550  104.924 1.00 98.50  ? 451 ASN C CB     1 
ATOM   14838 C CG     . ASN C 1 186 ? 83.313  85.208  104.258 1.00 104.90 ? 451 ASN C CG     1 
ATOM   14839 O OD1    . ASN C 1 186 ? 82.450  85.044  103.398 1.00 107.25 ? 451 ASN C OD1    1 
ATOM   14840 N ND2    . ASN C 1 186 ? 84.110  84.232  104.663 1.00 110.49 ? 451 ASN C ND2    1 
ATOM   14841 H H      . ASN C 1 186 ? 85.569  86.574  103.721 1.00 101.53 ? 451 ASN C H      1 
ATOM   14842 H HA     . ASN C 1 186 ? 83.209  87.679  103.253 1.00 102.76 ? 451 ASN C HA     1 
ATOM   14843 H HB2    . ASN C 1 186 ? 84.166  86.463  105.610 1.00 100.25 ? 451 ASN C HB2    1 
ATOM   14844 H HB3    . ASN C 1 186 ? 82.635  86.798  105.325 1.00 102.39 ? 451 ASN C HB3    1 
ATOM   14845 H HD21   . ASN C 1 186 ? 84.057  83.459  104.286 1.00 110.63 ? 451 ASN C HD21   1 
ATOM   14846 H HD22   . ASN C 1 186 ? 84.737  84.390  105.228 1.00 106.18 ? 451 ASN C HD22   1 
ATOM   14847 N N      . LEU C 1 187 ? 85.177  89.642  104.450 1.00 104.64 ? 452 LEU C N      1 
ATOM   14848 C CA     . LEU C 1 187 ? 85.566  90.918  105.040 1.00 102.23 ? 452 LEU C CA     1 
ATOM   14849 C C      . LEU C 1 187 ? 84.745  92.132  104.619 1.00 102.98 ? 452 LEU C C      1 
ATOM   14850 O O      . LEU C 1 187 ? 83.919  92.048  103.703 1.00 94.07  ? 452 LEU C O      1 
ATOM   14851 C CB     . LEU C 1 187 ? 87.022  91.162  104.662 1.00 100.12 ? 452 LEU C CB     1 
ATOM   14852 C CG     . LEU C 1 187 ? 88.024  90.271  105.376 1.00 100.65 ? 452 LEU C CG     1 
ATOM   14853 C CD1    . LEU C 1 187 ? 89.392  90.510  104.797 1.00 107.29 ? 452 LEU C CD1    1 
ATOM   14854 C CD2    . LEU C 1 187 ? 88.037  90.561  106.860 1.00 99.44  ? 452 LEU C CD2    1 
ATOM   14855 H H      . LEU C 1 187 ? 85.817  89.325  103.974 1.00 103.42 ? 452 LEU C H      1 
ATOM   14856 H HA     . LEU C 1 187 ? 85.501  90.845  106.005 1.00 102.41 ? 452 LEU C HA     1 
ATOM   14857 H HB2    . LEU C 1 187 ? 87.113  90.992  103.709 1.00 100.90 ? 452 LEU C HB2    1 
ATOM   14858 H HB3    . LEU C 1 187 ? 87.256  92.085  104.841 1.00 99.29  ? 452 LEU C HB3    1 
ATOM   14859 H HG     . LEU C 1 187 ? 87.783  89.339  105.243 1.00 99.36  ? 452 LEU C HG     1 
ATOM   14860 H HD11   . LEU C 1 187 ? 89.364  90.314  103.845 1.00 105.88 ? 452 LEU C HD11   1 
ATOM   14861 H HD12   . LEU C 1 187 ? 90.027  89.922  105.236 1.00 105.10 ? 452 LEU C HD12   1 
ATOM   14862 H HD13   . LEU C 1 187 ? 89.639  91.438  104.937 1.00 105.68 ? 452 LEU C HD13   1 
ATOM   14863 H HD21   . LEU C 1 187 ? 87.172  90.348  107.244 1.00 100.16 ? 452 LEU C HD21   1 
ATOM   14864 H HD22   . LEU C 1 187 ? 88.723  90.016  107.277 1.00 99.85  ? 452 LEU C HD22   1 
ATOM   14865 H HD23   . LEU C 1 187 ? 88.238  91.502  106.993 1.00 99.84  ? 452 LEU C HD23   1 
ATOM   14866 N N      . PRO C 1 188 ? 84.935  93.269  105.291 1.00 109.50 ? 453 PRO C N      1 
ATOM   14867 C CA     . PRO C 1 188 ? 84.513  94.548  104.720 1.00 104.39 ? 453 PRO C CA     1 
ATOM   14868 C C      . PRO C 1 188 ? 85.309  94.880  103.476 1.00 104.61 ? 453 PRO C C      1 
ATOM   14869 O O      . PRO C 1 188 ? 86.490  94.551  103.353 1.00 104.28 ? 453 PRO C O      1 
ATOM   14870 C CB     . PRO C 1 188 ? 84.796  95.551  105.842 1.00 104.43 ? 453 PRO C CB     1 
ATOM   14871 C CG     . PRO C 1 188 ? 85.959  94.969  106.539 1.00 106.09 ? 453 PRO C CG     1 
ATOM   14872 C CD     . PRO C 1 188 ? 85.669  93.481  106.548 1.00 113.53 ? 453 PRO C CD     1 
ATOM   14873 H HA     . PRO C 1 188 ? 83.568  94.534  104.494 1.00 103.02 ? 453 PRO C HA     1 
ATOM   14874 H HB2    . PRO C 1 188 ? 85.010  96.421  105.465 1.00 104.05 ? 453 PRO C HB2    1 
ATOM   14875 H HB3    . PRO C 1 188 ? 84.028  95.610  106.434 1.00 104.28 ? 453 PRO C HB3    1 
ATOM   14876 H HG2    . PRO C 1 188 ? 86.771  95.160  106.041 1.00 103.95 ? 453 PRO C HG2    1 
ATOM   14877 H HG3    . PRO C 1 188 ? 86.015  95.319  107.443 1.00 105.29 ? 453 PRO C HG3    1 
ATOM   14878 H HD2    . PRO C 1 188 ? 86.480  92.954  106.587 1.00 107.50 ? 453 PRO C HD2    1 
ATOM   14879 H HD3    . PRO C 1 188 ? 85.089  93.265  107.296 1.00 110.57 ? 453 PRO C HD3    1 
ATOM   14880 N N      . LEU C 1 189 ? 84.636  95.541  102.544 1.00 105.64 ? 454 LEU C N      1 
ATOM   14881 C CA     . LEU C 1 189 ? 85.190  95.712  101.212 1.00 109.01 ? 454 LEU C CA     1 
ATOM   14882 C C      . LEU C 1 189 ? 86.481  96.524  101.211 1.00 113.66 ? 454 LEU C C      1 
ATOM   14883 O O      . LEU C 1 189 ? 87.336  96.316  100.344 1.00 120.74 ? 454 LEU C O      1 
ATOM   14884 C CB     . LEU C 1 189 ? 84.135  96.367  100.327 1.00 106.58 ? 454 LEU C CB     1 
ATOM   14885 C CG     . LEU C 1 189 ? 84.514  96.602  98.874  1.00 118.96 ? 454 LEU C CG     1 
ATOM   14886 C CD1    . LEU C 1 189 ? 84.842  95.288  98.197  1.00 118.09 ? 454 LEU C CD1    1 
ATOM   14887 C CD2    . LEU C 1 189 ? 83.364  97.288  98.164  1.00 121.51 ? 454 LEU C CD2    1 
ATOM   14888 H H      . LEU C 1 189 ? 83.816  95.787  102.624 1.00 106.26 ? 454 LEU C H      1 
ATOM   14889 H HA     . LEU C 1 189 ? 85.390  94.836  100.844 1.00 110.88 ? 454 LEU C HA     1 
ATOM   14890 H HB2    . LEU C 1 189 ? 83.344  95.804  100.333 1.00 108.17 ? 454 LEU C HB2    1 
ATOM   14891 H HB3    . LEU C 1 189 ? 83.914  97.232  100.711 1.00 107.67 ? 454 LEU C HB3    1 
ATOM   14892 H HG     . LEU C 1 189 ? 85.293  97.180  98.829  1.00 118.56 ? 454 LEU C HG     1 
ATOM   14893 H HD11   . LEU C 1 189 ? 84.100  94.674  98.319  1.00 115.62 ? 454 LEU C HD11   1 
ATOM   14894 H HD12   . LEU C 1 189 ? 85.648  94.919  98.595  1.00 117.80 ? 454 LEU C HD12   1 
ATOM   14895 H HD13   . LEU C 1 189 ? 84.988  95.451  97.251  1.00 119.28 ? 454 LEU C HD13   1 
ATOM   14896 H HD21   . LEU C 1 189 ? 83.615  97.455  97.241  1.00 119.76 ? 454 LEU C HD21   1 
ATOM   14897 H HD22   . LEU C 1 189 ? 83.168  98.126  98.613  1.00 120.95 ? 454 LEU C HD22   1 
ATOM   14898 H HD23   . LEU C 1 189 ? 82.586  96.707  98.196  1.00 119.22 ? 454 LEU C HD23   1 
ATOM   14899 N N      . ASP C 1 190 ? 86.657  97.438  102.162 1.00 112.92 ? 455 ASP C N      1 
ATOM   14900 C CA     . ASP C 1 190 ? 87.824  98.317  102.114 1.00 117.16 ? 455 ASP C CA     1 
ATOM   14901 C C      . ASP C 1 190 ? 89.105  97.613  102.547 1.00 114.23 ? 455 ASP C C      1 
ATOM   14902 O O      . ASP C 1 190 ? 90.143  97.768  101.897 1.00 116.36 ? 455 ASP C O      1 
ATOM   14903 C CB     . ASP C 1 190 ? 87.590  99.558  102.973 1.00 125.47 ? 455 ASP C CB     1 
ATOM   14904 C CG     . ASP C 1 190 ? 87.171  99.218  104.382 1.00 136.14 ? 455 ASP C CG     1 
ATOM   14905 O OD1    . ASP C 1 190 ? 86.976  98.019  104.667 1.00 134.34 ? 455 ASP C OD1    1 
ATOM   14906 O OD2    . ASP C 1 190 ? 87.035  100.150 105.202 1.00 149.13 ? 455 ASP C OD2    1 
ATOM   14907 H H      . ASP C 1 190 ? 86.148  97.539  102.848 1.00 115.69 ? 455 ASP C H      1 
ATOM   14908 H HA     . ASP C 1 190 ? 87.952  98.615  101.199 1.00 118.21 ? 455 ASP C HA     1 
ATOM   14909 H HB2    . ASP C 1 190 ? 88.413  100.072 103.018 1.00 125.10 ? 455 ASP C HB2    1 
ATOM   14910 H HB3    . ASP C 1 190 ? 86.887  100.093 102.569 1.00 125.21 ? 455 ASP C HB3    1 
ATOM   14911 N N      . ARG C 1 191 ? 89.063  96.844  103.634 1.00 111.72 ? 456 ARG C N      1 
ATOM   14912 C CA     . ARG C 1 191 ? 90.250  96.104  104.055 1.00 113.36 ? 456 ARG C CA     1 
ATOM   14913 C C      . ARG C 1 191 ? 90.688  95.100  103.000 1.00 107.00 ? 456 ARG C C      1 
ATOM   14914 O O      . ARG C 1 191 ? 91.852  94.694  102.987 1.00 106.13 ? 456 ARG C O      1 
ATOM   14915 C CB     . ARG C 1 191 ? 89.979  95.374  105.372 1.00 119.37 ? 456 ARG C CB     1 
ATOM   14916 C CG     . ARG C 1 191 ? 89.646  96.269  106.565 1.00 121.47 ? 456 ARG C CG     1 
ATOM   14917 C CD     . ARG C 1 191 ? 90.618  97.424  106.775 1.00 122.48 ? 456 ARG C CD     1 
ATOM   14918 N NE     . ARG C 1 191 ? 91.982  96.978  107.033 1.00 128.63 ? 456 ARG C NE     1 
ATOM   14919 C CZ     . ARG C 1 191 ? 93.025  97.790  107.153 1.00 139.76 ? 456 ARG C CZ     1 
ATOM   14920 N NH1    . ARG C 1 191 ? 92.909  99.098  106.994 1.00 139.23 ? 456 ARG C NH1    1 
ATOM   14921 N NH2    . ARG C 1 191 ? 94.217  97.280  107.453 1.00 141.47 ? 456 ARG C NH2    1 
ATOM   14922 H H      . ARG C 1 191 ? 88.372  96.738  104.136 1.00 115.64 ? 456 ARG C H      1 
ATOM   14923 H HA     . ARG C 1 191 ? 90.983  96.725  104.192 1.00 117.63 ? 456 ARG C HA     1 
ATOM   14924 H HB2    . ARG C 1 191 ? 89.228  94.772  105.241 1.00 114.80 ? 456 ARG C HB2    1 
ATOM   14925 H HB3    . ARG C 1 191 ? 90.768  94.858  105.606 1.00 118.99 ? 456 ARG C HB3    1 
ATOM   14926 H HG2    . ARG C 1 191 ? 88.763  96.649  106.430 1.00 120.93 ? 456 ARG C HG2    1 
ATOM   14927 H HG3    . ARG C 1 191 ? 89.649  95.729  107.372 1.00 121.46 ? 456 ARG C HG3    1 
ATOM   14928 H HD2    . ARG C 1 191 ? 90.625  97.986  105.984 1.00 123.86 ? 456 ARG C HD2    1 
ATOM   14929 H HD3    . ARG C 1 191 ? 90.324  97.942  107.542 1.00 125.75 ? 456 ARG C HD3    1 
ATOM   14930 H HE     . ARG C 1 191 ? 92.112  96.136  107.159 1.00 127.94 ? 456 ARG C HE     1 
ATOM   14931 H HH11   . ARG C 1 191 ? 92.148  99.447  106.797 1.00 136.50 ? 456 ARG C HH11   1 
ATOM   14932 H HH12   . ARG C 1 191 ? 93.605  99.600  107.078 1.00 137.98 ? 456 ARG C HH12   1 
ATOM   14933 H HH21   . ARG C 1 191 ? 94.311  96.433  107.573 1.00 141.61 ? 456 ARG C HH21   1 
ATOM   14934 H HH22   . ARG C 1 191 ? 94.893  97.806  107.549 1.00 138.60 ? 456 ARG C HH22   1 
ATOM   14935 N N      . LEU C 1 192 ? 89.769  94.690  102.131 1.00 102.16 ? 457 LEU C N      1 
ATOM   14936 C CA     . LEU C 1 192 ? 90.049  93.687  101.112 1.00 96.60  ? 457 LEU C CA     1 
ATOM   14937 C C      . LEU C 1 192 ? 91.275  94.017  100.269 1.00 95.99  ? 457 LEU C C      1 
ATOM   14938 O O      . LEU C 1 192 ? 91.976  93.110  99.811  1.00 95.70  ? 457 LEU C O      1 
ATOM   14939 C CB     . LEU C 1 192 ? 88.819  93.554  100.223 1.00 96.74  ? 457 LEU C CB     1 
ATOM   14940 C CG     . LEU C 1 192 ? 88.625  92.235  99.503  1.00 99.88  ? 457 LEU C CG     1 
ATOM   14941 C CD1    . LEU C 1 192 ? 88.326  91.135  100.498 1.00 102.14 ? 457 LEU C CD1    1 
ATOM   14942 C CD2    . LEU C 1 192 ? 87.476  92.378  98.533  1.00 101.84 ? 457 LEU C CD2    1 
ATOM   14943 H H      . LEU C 1 192 ? 88.946  94.941  102.153 1.00 106.42 ? 457 LEU C H      1 
ATOM   14944 H HA     . LEU C 1 192 ? 90.207  92.834  101.546 1.00 100.45 ? 457 LEU C HA     1 
ATOM   14945 H HB2    . LEU C 1 192 ? 88.032  93.697  100.773 1.00 102.55 ? 457 LEU C HB2    1 
ATOM   14946 H HB3    . LEU C 1 192 ? 88.862  94.249  99.545  1.00 101.42 ? 457 LEU C HB3    1 
ATOM   14947 H HG     . LEU C 1 192 ? 89.429  92.007  99.009  1.00 99.84  ? 457 LEU C HG     1 
ATOM   14948 H HD11   . LEU C 1 192 ? 89.111  90.980  101.047 1.00 101.08 ? 457 LEU C HD11   1 
ATOM   14949 H HD12   . LEU C 1 192 ? 88.100  90.326  100.011 1.00 101.57 ? 457 LEU C HD12   1 
ATOM   14950 H HD13   . LEU C 1 192 ? 87.578  91.406  101.055 1.00 101.09 ? 457 LEU C HD13   1 
ATOM   14951 H HD21   . LEU C 1 192 ? 87.677  93.088  97.902  1.00 102.57 ? 457 LEU C HD21   1 
ATOM   14952 H HD22   . LEU C 1 192 ? 87.353  91.537  98.063  1.00 101.61 ? 457 LEU C HD22   1 
ATOM   14953 H HD23   . LEU C 1 192 ? 86.673  92.598  99.033  1.00 103.23 ? 457 LEU C HD23   1 
ATOM   14954 N N      . ASN C 1 193 ? 91.568  95.301  100.088 1.00 97.74  ? 458 ASN C N      1 
ATOM   14955 C CA     . ASN C 1 193 ? 92.770  95.721  99.374  1.00 94.08  ? 458 ASN C CA     1 
ATOM   14956 C C      . ASN C 1 193 ? 94.032  95.058  99.906  1.00 92.33  ? 458 ASN C C      1 
ATOM   14957 O O      . ASN C 1 193 ? 94.849  94.550  99.133  1.00 92.08  ? 458 ASN C O      1 
ATOM   14958 C CB     . ASN C 1 193 ? 92.893  97.236  99.458  1.00 100.57 ? 458 ASN C CB     1 
ATOM   14959 C CG     . ASN C 1 193 ? 91.884  97.931  98.596  1.00 109.91 ? 458 ASN C CG     1 
ATOM   14960 O OD1    . ASN C 1 193 ? 92.015  97.958  97.376  1.00 106.21 ? 458 ASN C OD1    1 
ATOM   14961 N ND2    . ASN C 1 193 ? 90.855  98.489  99.217  1.00 115.45 ? 458 ASN C ND2    1 
ATOM   14962 H H      . ASN C 1 193 ? 91.091  95.952  100.388 1.00 102.45 ? 458 ASN C H      1 
ATOM   14963 H HA     . ASN C 1 193 ? 92.682  95.480  98.437  1.00 97.06  ? 458 ASN C HA     1 
ATOM   14964 H HB2    . ASN C 1 193 ? 92.753  97.516  100.378 1.00 102.02 ? 458 ASN C HB2    1 
ATOM   14965 H HB3    . ASN C 1 193 ? 93.778  97.501  99.161  1.00 99.49  ? 458 ASN C HB3    1 
ATOM   14966 H HD21   . ASN C 1 193 ? 90.243  98.886  98.759  1.00 112.55 ? 458 ASN C HD21   1 
ATOM   14967 H HD22   . ASN C 1 193 ? 90.781  98.427  100.073 1.00 111.69 ? 458 ASN C HD22   1 
ATOM   14968 N N      . PHE C 1 194 ? 94.216  95.056  101.219 1.00 91.90  ? 459 PHE C N      1 
ATOM   14969 C CA     . PHE C 1 194 ? 95.383  94.407  101.798 1.00 92.08  ? 459 PHE C CA     1 
ATOM   14970 C C      . PHE C 1 194 ? 95.224  92.903  101.943 1.00 91.73  ? 459 PHE C C      1 
ATOM   14971 O O      . PHE C 1 194 ? 96.233  92.198  102.000 1.00 92.02  ? 459 PHE C O      1 
ATOM   14972 C CB     . PHE C 1 194 ? 95.697  95.039  103.145 1.00 100.22 ? 459 PHE C CB     1 
ATOM   14973 C CG     . PHE C 1 194 ? 96.087  96.475  103.044 1.00 100.38 ? 459 PHE C CG     1 
ATOM   14974 C CD1    . PHE C 1 194 ? 97.278  96.830  102.446 1.00 102.63 ? 459 PHE C CD1    1 
ATOM   14975 C CD2    . PHE C 1 194 ? 95.258  97.466  103.518 1.00 103.79 ? 459 PHE C CD2    1 
ATOM   14976 C CE1    . PHE C 1 194 ? 97.643  98.145  102.335 1.00 113.32 ? 459 PHE C CE1    1 
ATOM   14977 C CE2    . PHE C 1 194 ? 95.615  98.786  103.407 1.00 115.45 ? 459 PHE C CE2    1 
ATOM   14978 C CZ     . PHE C 1 194 ? 96.808  99.127  102.809 1.00 120.72 ? 459 PHE C CZ     1 
ATOM   14979 H H      . PHE C 1 194 ? 93.651  95.359  101.793 1.00 96.64  ? 459 PHE C H      1 
ATOM   14980 H HA     . PHE C 1 194 ? 96.145  94.563  101.217 1.00 93.69  ? 459 PHE C HA     1 
ATOM   14981 H HB2    . PHE C 1 194 ? 94.912  94.979  103.713 1.00 102.02 ? 459 PHE C HB2    1 
ATOM   14982 H HB3    . PHE C 1 194 ? 96.436  94.558  103.553 1.00 100.02 ? 459 PHE C HB3    1 
ATOM   14983 H HD1    . PHE C 1 194 ? 97.837  96.168  102.103 1.00 99.69  ? 459 PHE C HD1    1 
ATOM   14984 H HD2    . PHE C 1 194 ? 94.448  97.239  103.918 1.00 107.03 ? 459 PHE C HD2    1 
ATOM   14985 H HE1    . PHE C 1 194 ? 98.441  98.374  101.914 1.00 111.51 ? 459 PHE C HE1    1 
ATOM   14986 H HE2    . PHE C 1 194 ? 95.056  99.450  103.743 1.00 116.12 ? 459 PHE C HE2    1 
ATOM   14987 H HZ     . PHE C 1 194 ? 97.058  100.022 102.745 1.00 117.04 ? 459 PHE C HZ     1 
ATOM   14988 N N      . GLU C 1 195 ? 93.998  92.390  101.990 1.00 92.93  ? 460 GLU C N      1 
ATOM   14989 C CA     . GLU C 1 195 ? 93.818  90.943  101.982 1.00 89.10  ? 460 GLU C CA     1 
ATOM   14990 C C      . GLU C 1 195 ? 94.364  90.337  100.698 1.00 89.42  ? 460 GLU C C      1 
ATOM   14991 O O      . GLU C 1 195 ? 95.190  89.421  100.734 1.00 90.54  ? 460 GLU C O      1 
ATOM   14992 C CB     . GLU C 1 195 ? 92.338  90.597  102.147 1.00 92.42  ? 460 GLU C CB     1 
ATOM   14993 C CG     . GLU C 1 195 ? 92.020  89.105  102.146 1.00 91.27  ? 460 GLU C CG     1 
ATOM   14994 C CD     . GLU C 1 195 ? 92.539  88.388  103.365 1.00 90.98  ? 460 GLU C CD     1 
ATOM   14995 O OE1    . GLU C 1 195 ? 93.226  89.027  104.182 1.00 92.66  ? 460 GLU C OE1    1 
ATOM   14996 O OE2    . GLU C 1 195 ? 92.250  87.185  103.516 1.00 88.67  ? 460 GLU C OE2    1 
ATOM   14997 H H      . GLU C 1 195 ? 93.269  92.848  101.966 1.00 94.96  ? 460 GLU C H      1 
ATOM   14998 H HA     . GLU C 1 195 ? 94.309  90.559  102.726 1.00 90.28  ? 460 GLU C HA     1 
ATOM   14999 H HB2    . GLU C 1 195 ? 92.026  90.963  102.991 1.00 94.10  ? 460 GLU C HB2    1 
ATOM   15000 H HB3    . GLU C 1 195 ? 91.844  91.000  101.415 1.00 94.65  ? 460 GLU C HB3    1 
ATOM   15001 H HG2    . GLU C 1 195 ? 91.056  88.992  102.125 1.00 92.16  ? 460 GLU C HG2    1 
ATOM   15002 H HG3    . GLU C 1 195 ? 92.415  88.689  101.362 1.00 91.32  ? 460 GLU C HG3    1 
ATOM   15003 N N      . LEU C 1 196 ? 93.920  90.840  99.549  1.00 84.70  ? 461 LEU C N      1 
ATOM   15004 C CA     . LEU C 1 196 ? 94.365  90.279  98.280  1.00 83.05  ? 461 LEU C CA     1 
ATOM   15005 C C      . LEU C 1 196 ? 95.853  90.480  98.042  1.00 84.14  ? 461 LEU C C      1 
ATOM   15006 O O      . LEU C 1 196 ? 96.451  89.718  97.280  1.00 89.28  ? 461 LEU C O      1 
ATOM   15007 C CB     . LEU C 1 196 ? 93.567  90.891  97.131  1.00 84.43  ? 461 LEU C CB     1 
ATOM   15008 C CG     . LEU C 1 196 ? 92.077  90.557  97.126  1.00 86.51  ? 461 LEU C CG     1 
ATOM   15009 C CD1    . LEU C 1 196 ? 91.407  91.198  95.939  1.00 94.45  ? 461 LEU C CD1    1 
ATOM   15010 C CD2    . LEU C 1 196 ? 91.854  89.063  97.088  1.00 87.56  ? 461 LEU C CD2    1 
ATOM   15011 H H      . LEU C 1 196 ? 93.344  91.476  99.480  1.00 88.59  ? 461 LEU C H      1 
ATOM   15012 H HA     . LEU C 1 196 ? 94.204  89.323  98.287  1.00 86.20  ? 461 LEU C HA     1 
ATOM   15013 H HB2    . LEU C 1 196 ? 93.651  91.857  97.177  1.00 86.58  ? 461 LEU C HB2    1 
ATOM   15014 H HB3    . LEU C 1 196 ? 93.940  90.572  96.293  1.00 86.97  ? 461 LEU C HB3    1 
ATOM   15015 H HG     . LEU C 1 196 ? 91.668  90.905  97.935  1.00 88.57  ? 461 LEU C HG     1 
ATOM   15016 H HD11   . LEU C 1 196 ? 91.573  92.155  95.961  1.00 93.59  ? 461 LEU C HD11   1 
ATOM   15017 H HD12   . LEU C 1 196 ? 90.452  91.027  95.988  1.00 93.77  ? 461 LEU C HD12   1 
ATOM   15018 H HD13   . LEU C 1 196 ? 91.771  90.815  95.125  1.00 91.60  ? 461 LEU C HD13   1 
ATOM   15019 H HD21   . LEU C 1 196 ? 92.142  88.671  97.928  1.00 87.52  ? 461 LEU C HD21   1 
ATOM   15020 H HD22   . LEU C 1 196 ? 92.365  88.686  96.352  1.00 87.06  ? 461 LEU C HD22   1 
ATOM   15021 H HD23   . LEU C 1 196 ? 90.908  88.890  96.953  1.00 88.78  ? 461 LEU C HD23   1 
ATOM   15022 N N      . GLY C 1 197 ? 96.462  91.471  98.675  1.00 82.95  ? 462 GLY C N      1 
ATOM   15023 C CA     . GLY C 1 197 ? 97.896  91.656  98.591  1.00 85.19  ? 462 GLY C CA     1 
ATOM   15024 C C      . GLY C 1 197 ? 98.720  90.431  98.929  1.00 85.26  ? 462 GLY C C      1 
ATOM   15025 O O      . GLY C 1 197 ? 99.859  90.303  98.477  1.00 88.90  ? 462 GLY C O      1 
ATOM   15026 H H      . GLY C 1 197 ? 96.059  92.054  99.163  1.00 86.39  ? 462 GLY C H      1 
ATOM   15027 H HA2    . GLY C 1 197 ? 98.130  91.940  97.693  1.00 85.44  ? 462 GLY C HA2    1 
ATOM   15028 H HA3    . GLY C 1 197 ? 98.153  92.360  99.207  1.00 86.36  ? 462 GLY C HA3    1 
ATOM   15029 N N      . VAL C 1 198 ? 98.158  89.519  99.721  1.00 83.76  ? 463 VAL C N      1 
ATOM   15030 C CA     . VAL C 1 198 ? 98.892  88.324  100.130 1.00 83.64  ? 463 VAL C CA     1 
ATOM   15031 C C      . VAL C 1 198 ? 99.222  87.419  98.951  1.00 82.95  ? 463 VAL C C      1 
ATOM   15032 O O      . VAL C 1 198 ? 100.214 86.686  98.985  1.00 84.95  ? 463 VAL C O      1 
ATOM   15033 C CB     . VAL C 1 198 ? 98.078  87.575  101.200 1.00 93.19  ? 463 VAL C CB     1 
ATOM   15034 C CG1    . VAL C 1 198 ? 98.746  86.269  101.576 1.00 91.19  ? 463 VAL C CG1    1 
ATOM   15035 C CG2    . VAL C 1 198 ? 97.912  88.442  102.429 1.00 95.35  ? 463 VAL C CG2    1 
ATOM   15036 H H      . VAL C 1 198 ? 97.363  89.579  100.046 1.00 86.22  ? 463 VAL C H      1 
ATOM   15037 H HA     . VAL C 1 198 ? 99.732  88.597  100.535 1.00 83.92  ? 463 VAL C HA     1 
ATOM   15038 H HB     . VAL C 1 198 ? 97.195  87.377  100.847 1.00 89.65  ? 463 VAL C HB     1 
ATOM   15039 H HG11   . VAL C 1 198 ? 99.667  86.441  101.831 1.00 89.56  ? 463 VAL C HG11   1 
ATOM   15040 H HG12   . VAL C 1 198 ? 98.714  85.659  100.821 1.00 89.52  ? 463 VAL C HG12   1 
ATOM   15041 H HG13   . VAL C 1 198 ? 98.261  85.881  102.323 1.00 90.44  ? 463 VAL C HG13   1 
ATOM   15042 H HG21   . VAL C 1 198 ? 97.393  87.954  103.089 1.00 92.51  ? 463 VAL C HG21   1 
ATOM   15043 H HG22   . VAL C 1 198 ? 98.790  88.651  102.788 1.00 92.24  ? 463 VAL C HG22   1 
ATOM   15044 H HG23   . VAL C 1 198 ? 97.448  89.259  102.186 1.00 91.97  ? 463 VAL C HG23   1 
ATOM   15045 N N      . ALA C 1 199 ? 98.421  87.464  97.891  1.00 81.29  ? 464 ALA C N      1 
ATOM   15046 C CA     . ALA C 1 199 ? 98.606  86.599  96.731  1.00 81.01  ? 464 ALA C CA     1 
ATOM   15047 C C      . ALA C 1 199 ? 99.879  86.872  95.941  1.00 83.26  ? 464 ALA C C      1 
ATOM   15048 O O      . ALA C 1 199 ? 100.233 86.062  95.082  1.00 91.26  ? 464 ALA C O      1 
ATOM   15049 C CB     . ALA C 1 199 ? 97.404  86.749  95.806  1.00 82.67  ? 464 ALA C CB     1 
ATOM   15050 H H      . ALA C 1 199 ? 97.749  87.998  97.820  1.00 83.72  ? 464 ALA C H      1 
ATOM   15051 H HA     . ALA C 1 199 ? 98.637  85.676  97.032  1.00 82.78  ? 464 ALA C HA     1 
ATOM   15052 H HB1    . ALA C 1 199 ? 96.595  86.561  96.309  1.00 83.34  ? 464 ALA C HB1    1 
ATOM   15053 H HB2    . ALA C 1 199 ? 97.380  87.661  95.472  1.00 82.59  ? 464 ALA C HB2    1 
ATOM   15054 H HB3    . ALA C 1 199 ? 97.489  86.126  95.067  1.00 84.09  ? 464 ALA C HB3    1 
ATOM   15055 N N      . ILE C 1 200 ? 100.559 87.985  96.189  1.00 81.96  ? 465 ILE C N      1 
ATOM   15056 C CA     . ILE C 1 200 ? 101.651 88.417  95.326  1.00 88.41  ? 465 ILE C CA     1 
ATOM   15057 C C      . ILE C 1 200 ? 102.741 87.353  95.205  1.00 92.58  ? 465 ILE C C      1 
ATOM   15058 O O      . ILE C 1 200 ? 103.244 86.832  96.206  1.00 92.95  ? 465 ILE C O      1 
ATOM   15059 C CB     . ILE C 1 200 ? 102.191 89.752  95.856  1.00 86.25  ? 465 ILE C CB     1 
ATOM   15060 C CG1    . ILE C 1 200 ? 101.137 90.834  95.615  1.00 87.15  ? 465 ILE C CG1    1 
ATOM   15061 C CG2    . ILE C 1 200 ? 103.500 90.126  95.176  1.00 94.15  ? 465 ILE C CG2    1 
ATOM   15062 C CD1    . ILE C 1 200 ? 101.427 92.150  96.271  1.00 88.30  ? 465 ILE C CD1    1 
ATOM   15063 H H      . ILE C 1 200 ? 100.351 88.550  96.803  1.00 83.92  ? 465 ILE C H      1 
ATOM   15064 H HA     . ILE C 1 200 ? 101.299 88.577  94.435  1.00 88.49  ? 465 ILE C HA     1 
ATOM   15065 H HB     . ILE C 1 200 ? 102.345 89.672  96.811  1.00 84.95  ? 465 ILE C HB     1 
ATOM   15066 H HG12   . ILE C 1 200 ? 101.070 90.991  94.659  1.00 88.81  ? 465 ILE C HG12   1 
ATOM   15067 H HG13   . ILE C 1 200 ? 100.282 90.520  95.952  1.00 85.44  ? 465 ILE C HG13   1 
ATOM   15068 H HG21   . ILE C 1 200 ? 103.368 90.148  94.214  1.00 93.41  ? 465 ILE C HG21   1 
ATOM   15069 H HG22   . ILE C 1 200 ? 104.184 89.476  95.404  1.00 91.96  ? 465 ILE C HG22   1 
ATOM   15070 H HG23   . ILE C 1 200 ? 103.779 91.001  95.494  1.00 92.37  ? 465 ILE C HG23   1 
ATOM   15071 H HD11   . ILE C 1 200 ? 100.631 92.705  96.221  1.00 87.26  ? 465 ILE C HD11   1 
ATOM   15072 H HD12   . ILE C 1 200 ? 101.664 91.998  97.199  1.00 84.75  ? 465 ILE C HD12   1 
ATOM   15073 H HD13   . ILE C 1 200 ? 102.160 92.585  95.806  1.00 89.07  ? 465 ILE C HD13   1 
ATOM   15074 N N      . ASP C 1 201 ? 103.116 87.044  93.963  1.00 90.38  ? 466 ASP C N      1 
ATOM   15075 C CA     . ASP C 1 201 ? 104.108 86.043  93.559  1.00 85.80  ? 466 ASP C CA     1 
ATOM   15076 C C      . ASP C 1 201 ? 103.829 84.604  94.000  1.00 89.28  ? 466 ASP C C      1 
ATOM   15077 O O      . ASP C 1 201 ? 104.698 83.746  93.830  1.00 95.69  ? 466 ASP C O      1 
ATOM   15078 C CB     . ASP C 1 201 ? 105.511 86.449  94.017  1.00 89.25  ? 466 ASP C CB     1 
ATOM   15079 C CG     . ASP C 1 201 ? 105.938 87.776  93.445  1.00 104.39 ? 466 ASP C CG     1 
ATOM   15080 O OD1    . ASP C 1 201 ? 105.728 87.987  92.236  1.00 107.97 ? 466 ASP C OD1    1 
ATOM   15081 O OD2    . ASP C 1 201 ? 106.490 88.605  94.193  1.00 112.64 ? 466 ASP C OD2    1 
ATOM   15082 H H      . ASP C 1 201 ? 102.802 87.464  93.281  1.00 92.23  ? 466 ASP C H      1 
ATOM   15083 H HA     . ASP C 1 201 ? 104.129 86.031  92.588  1.00 90.59  ? 466 ASP C HA     1 
ATOM   15084 H HB2    . ASP C 1 201 ? 105.524 86.525  94.985  1.00 93.22  ? 466 ASP C HB2    1 
ATOM   15085 H HB3    . ASP C 1 201 ? 106.151 85.779  93.727  1.00 91.69  ? 466 ASP C HB3    1 
ATOM   15086 N N      . GLN C 1 202 ? 102.670 84.292  94.558  1.00 87.51  ? 467 GLN C N      1 
ATOM   15087 C CA     . GLN C 1 202 ? 102.417 82.926  95.002  1.00 78.08  ? 467 GLN C CA     1 
ATOM   15088 C C      . GLN C 1 202 ? 101.827 82.074  93.875  1.00 78.14  ? 467 GLN C C      1 
ATOM   15089 O O      . GLN C 1 202 ? 101.447 82.574  92.817  1.00 89.05  ? 467 GLN C O      1 
ATOM   15090 C CB     . GLN C 1 202 ? 101.515 82.941  96.219  1.00 81.37  ? 467 GLN C CB     1 
ATOM   15091 C CG     . GLN C 1 202 ? 102.112 83.754  97.328  1.00 84.73  ? 467 GLN C CG     1 
ATOM   15092 C CD     . GLN C 1 202 ? 101.736 83.236  98.680  1.00 90.18  ? 467 GLN C CD     1 
ATOM   15093 O OE1    . GLN C 1 202 ? 102.114 82.137  99.070  1.00 83.95  ? 467 GLN C OE1    1 
ATOM   15094 N NE2    . GLN C 1 202 ? 100.956 84.016  99.399  1.00 95.01  ? 467 GLN C NE2    1 
ATOM   15095 H H      . GLN C 1 202 ? 102.029 84.846  94.705  1.00 88.20  ? 467 GLN C H      1 
ATOM   15096 H HA     . GLN C 1 202 ? 103.258 82.518  95.267  1.00 82.42  ? 467 GLN C HA     1 
ATOM   15097 H HB2    . GLN C 1 202 ? 100.659 83.331  95.979  1.00 84.63  ? 467 GLN C HB2    1 
ATOM   15098 H HB3    . GLN C 1 202 ? 101.394 82.032  96.538  1.00 81.94  ? 467 GLN C HB3    1 
ATOM   15099 H HG2    . GLN C 1 202 ? 103.081 83.721  97.254  1.00 84.81  ? 467 GLN C HG2    1 
ATOM   15100 H HG3    . GLN C 1 202 ? 101.807 84.673  97.252  1.00 86.74  ? 467 GLN C HG3    1 
ATOM   15101 H HE21   . GLN C 1 202 ? 100.686 84.768  99.076  1.00 91.63  ? 467 GLN C HE21   1 
ATOM   15102 H HE22   . GLN C 1 202 ? 100.655 83.745  100.148 1.00 89.65  ? 467 GLN C HE22   1 
ATOM   15103 N N      . PHE C 1 203 ? 101.770 80.763  94.107  1.00 71.48  ? 468 PHE C N      1 
ATOM   15104 C CA     . PHE C 1 203 ? 101.328 79.804  93.079  1.00 73.79  ? 468 PHE C CA     1 
ATOM   15105 C C      . PHE C 1 203 ? 99.830  79.493  93.141  1.00 75.68  ? 468 PHE C C      1 
ATOM   15106 O O      . PHE C 1 203 ? 99.074  79.897  92.255  1.00 75.47  ? 468 PHE C O      1 
ATOM   15107 C CB     . PHE C 1 203 ? 102.207 78.556  93.210  1.00 70.64  ? 468 PHE C CB     1 
ATOM   15108 C CG     . PHE C 1 203 ? 102.149 77.607  92.046  1.00 68.83  ? 468 PHE C CG     1 
ATOM   15109 C CD1    . PHE C 1 203 ? 102.986 77.777  90.964  1.00 70.38  ? 468 PHE C CD1    1 
ATOM   15110 C CD2    . PHE C 1 203 ? 101.314 76.511  92.061  1.00 77.38  ? 468 PHE C CD2    1 
ATOM   15111 C CE1    . PHE C 1 203 ? 102.958 76.897  89.903  1.00 75.41  ? 468 PHE C CE1    1 
ATOM   15112 C CE2    . PHE C 1 203 ? 101.288 75.629  91.000  1.00 74.51  ? 468 PHE C CE2    1 
ATOM   15113 C CZ     . PHE C 1 203 ? 102.119 75.817  89.932  1.00 69.72  ? 468 PHE C CZ     1 
ATOM   15114 H H      . PHE C 1 203 ? 102.057 80.391  94.829  1.00 74.71  ? 468 PHE C H      1 
ATOM   15115 H HA     . PHE C 1 203 ? 101.507 80.188  92.206  1.00 75.09  ? 468 PHE C HA     1 
ATOM   15116 H HB2    . PHE C 1 203 ? 103.131 78.842  93.300  1.00 72.47  ? 468 PHE C HB2    1 
ATOM   15117 H HB3    . PHE C 1 203 ? 101.943 78.065  94.005  1.00 74.23  ? 468 PHE C HB3    1 
ATOM   15118 H HD1    . PHE C 1 203 ? 103.569 78.504  90.941  1.00 72.50  ? 468 PHE C HD1    1 
ATOM   15119 H HD2    . PHE C 1 203 ? 100.746 76.374  92.786  1.00 77.03  ? 468 PHE C HD2    1 
ATOM   15120 H HE1    . PHE C 1 203 ? 103.539 77.013  89.185  1.00 75.35  ? 468 PHE C HE1    1 
ATOM   15121 H HE2    . PHE C 1 203 ? 100.729 74.884  91.027  1.00 75.79  ? 468 PHE C HE2    1 
ATOM   15122 H HZ     . PHE C 1 203 ? 102.111 75.213  89.222  1.00 72.36  ? 468 PHE C HZ     1 
ATOM   15123 N N      . LEU C 1 204 ? 99.378  78.804  94.185  1.00 77.02  ? 469 LEU C N      1 
ATOM   15124 C CA     . LEU C 1 204 ? 97.947  78.632  94.423  1.00 73.05  ? 469 LEU C CA     1 
ATOM   15125 C C      . LEU C 1 204 ? 97.377  79.754  95.274  1.00 82.83  ? 469 LEU C C      1 
ATOM   15126 O O      . LEU C 1 204 ? 98.104  80.490  95.943  1.00 89.27  ? 469 LEU C O      1 
ATOM   15127 C CB     . LEU C 1 204 ? 97.664  77.321  95.152  1.00 70.96  ? 469 LEU C CB     1 
ATOM   15128 C CG     . LEU C 1 204 ? 97.648  75.994  94.417  1.00 76.52  ? 469 LEU C CG     1 
ATOM   15129 C CD1    . LEU C 1 204 ? 97.152  74.926  95.362  1.00 81.74  ? 469 LEU C CD1    1 
ATOM   15130 C CD2    . LEU C 1 204 ? 96.742  76.063  93.231  1.00 79.99  ? 469 LEU C CD2    1 
ATOM   15131 H H      . LEU C 1 204 ? 99.877  78.508  94.821  1.00 78.04  ? 469 LEU C H      1 
ATOM   15132 H HA     . LEU C 1 204 ? 97.474  78.623  93.574  1.00 74.18  ? 469 LEU C HA     1 
ATOM   15133 H HB2    . LEU C 1 204 ? 98.325  77.236  95.859  1.00 75.89  ? 469 LEU C HB2    1 
ATOM   15134 H HB3    . LEU C 1 204 ? 96.788  77.406  95.563  1.00 73.73  ? 469 LEU C HB3    1 
ATOM   15135 H HG     . LEU C 1 204 ? 98.545  75.767  94.122  1.00 77.81  ? 469 LEU C HG     1 
ATOM   15136 H HD11   . LEU C 1 204 ? 97.722  74.911  96.149  1.00 79.51  ? 469 LEU C HD11   1 
ATOM   15137 H HD12   . LEU C 1 204 ? 96.238  75.131  95.620  1.00 78.94  ? 469 LEU C HD12   1 
ATOM   15138 H HD13   . LEU C 1 204 ? 97.184  74.066  94.913  1.00 81.27  ? 469 LEU C HD13   1 
ATOM   15139 H HD21   . LEU C 1 204 ? 95.903  76.473  93.498  1.00 79.08  ? 469 LEU C HD21   1 
ATOM   15140 H HD22   . LEU C 1 204 ? 96.581  75.159  92.917  1.00 81.29  ? 469 LEU C HD22   1 
ATOM   15141 H HD23   . LEU C 1 204 ? 97.166  76.587  92.533  1.00 80.61  ? 469 LEU C HD23   1 
ATOM   15142 N N      . VAL C 1 205 ? 96.049  79.857  95.274  1.00 84.01  ? 470 VAL C N      1 
ATOM   15143 C CA     . VAL C 1 205 ? 95.324  80.437  96.392  1.00 76.59  ? 470 VAL C CA     1 
ATOM   15144 C C      . VAL C 1 205 ? 94.115  79.575  96.723  1.00 73.38  ? 470 VAL C C      1 
ATOM   15145 O O      . VAL C 1 205 ? 93.587  78.846  95.884  1.00 76.44  ? 470 VAL C O      1 
ATOM   15146 C CB     . VAL C 1 205 ? 94.889  81.889  96.117  1.00 74.92  ? 470 VAL C CB     1 
ATOM   15147 C CG1    . VAL C 1 205 ? 96.099  82.781  96.052  1.00 76.51  ? 470 VAL C CG1    1 
ATOM   15148 C CG2    . VAL C 1 205 ? 94.083  81.986  94.841  1.00 79.35  ? 470 VAL C CG2    1 
ATOM   15149 H H      . VAL C 1 205 ? 95.545  79.465  94.697  1.00 80.88  ? 470 VAL C H      1 
ATOM   15150 H HA     . VAL C 1 205 ? 95.904  80.442  97.171  1.00 77.02  ? 470 VAL C HA     1 
ATOM   15151 H HB     . VAL C 1 205 ? 94.329  82.193  96.850  1.00 76.08  ? 470 VAL C HB     1 
ATOM   15152 H HG11   . VAL C 1 205 ? 95.808  83.697  95.911  1.00 77.56  ? 470 VAL C HG11   1 
ATOM   15153 H HG12   . VAL C 1 205 ? 96.667  82.495  95.318  1.00 78.88  ? 470 VAL C HG12   1 
ATOM   15154 H HG13   . VAL C 1 205 ? 96.583  82.715  96.892  1.00 78.01  ? 470 VAL C HG13   1 
ATOM   15155 H HG21   . VAL C 1 205 ? 94.641  81.730  94.089  1.00 80.82  ? 470 VAL C HG21   1 
ATOM   15156 H HG22   . VAL C 1 205 ? 93.313  81.398  94.900  1.00 80.50  ? 470 VAL C HG22   1 
ATOM   15157 H HG23   . VAL C 1 205 ? 93.786  82.905  94.732  1.00 78.68  ? 470 VAL C HG23   1 
ATOM   15158 N N      . VAL C 1 206 ? 93.675  79.675  97.968  1.00 71.52  ? 471 VAL C N      1 
ATOM   15159 C CA     . VAL C 1 206 ? 92.449  79.040  98.424  1.00 74.51  ? 471 VAL C CA     1 
ATOM   15160 C C      . VAL C 1 206 ? 91.588  80.116  99.059  1.00 78.16  ? 471 VAL C C      1 
ATOM   15161 O O      . VAL C 1 206 ? 92.045  80.838  99.951  1.00 76.88  ? 471 VAL C O      1 
ATOM   15162 C CB     . VAL C 1 206 ? 92.721  77.893  99.416  1.00 74.90  ? 471 VAL C CB     1 
ATOM   15163 C CG1    . VAL C 1 206 ? 91.427  77.228  99.837  1.00 77.09  ? 471 VAL C CG1    1 
ATOM   15164 C CG2    . VAL C 1 206 ? 93.622  76.866  98.785  1.00 74.57  ? 471 VAL C CG2    1 
ATOM   15165 H H      . VAL C 1 206 ? 94.052  80.165  98.568  1.00 75.48  ? 471 VAL C H      1 
ATOM   15166 H HA     . VAL C 1 206 ? 91.967  78.677  97.663  1.00 74.74  ? 471 VAL C HA     1 
ATOM   15167 H HB     . VAL C 1 206 ? 93.159  78.245  100.207 1.00 75.20  ? 471 VAL C HB     1 
ATOM   15168 H HG11   . VAL C 1 206 ? 90.977  76.881  99.049  1.00 76.05  ? 471 VAL C HG11   1 
ATOM   15169 H HG12   . VAL C 1 206 ? 90.860  77.880  100.281 1.00 77.38  ? 471 VAL C HG12   1 
ATOM   15170 H HG13   . VAL C 1 206 ? 91.630  76.504  100.450 1.00 75.04  ? 471 VAL C HG13   1 
ATOM   15171 H HG21   . VAL C 1 206 ? 94.478  77.273  98.580  1.00 75.20  ? 471 VAL C HG21   1 
ATOM   15172 H HG22   . VAL C 1 206 ? 93.742  76.129  99.406  1.00 74.64  ? 471 VAL C HG22   1 
ATOM   15173 H HG23   . VAL C 1 206 ? 93.204  76.543  97.969  1.00 75.26  ? 471 VAL C HG23   1 
ATOM   15174 N N      . PHE C 1 207 ? 90.353  80.229  98.601  1.00 81.52  ? 472 PHE C N      1 
ATOM   15175 C CA     . PHE C 1 207 ? 89.379  81.087  99.254  1.00 79.79  ? 472 PHE C CA     1 
ATOM   15176 C C      . PHE C 1 207 ? 88.626  80.234  100.253 1.00 84.43  ? 472 PHE C C      1 
ATOM   15177 O O      . PHE C 1 207 ? 88.016  79.224  99.889  1.00 88.28  ? 472 PHE C O      1 
ATOM   15178 C CB     . PHE C 1 207 ? 88.433  81.719  98.240  1.00 81.61  ? 472 PHE C CB     1 
ATOM   15179 C CG     . PHE C 1 207 ? 89.083  82.744  97.376  1.00 76.26  ? 472 PHE C CG     1 
ATOM   15180 C CD1    . PHE C 1 207 ? 89.456  83.957  97.903  1.00 80.51  ? 472 PHE C CD1    1 
ATOM   15181 C CD2    . PHE C 1 207 ? 89.338  82.497  96.046  1.00 80.38  ? 472 PHE C CD2    1 
ATOM   15182 C CE1    . PHE C 1 207 ? 90.060  84.907  97.124  1.00 82.28  ? 472 PHE C CE1    1 
ATOM   15183 C CE2    . PHE C 1 207 ? 89.949  83.448  95.264  1.00 80.90  ? 472 PHE C CE2    1 
ATOM   15184 C CZ     . PHE C 1 207 ? 90.309  84.652  95.807  1.00 77.66  ? 472 PHE C CZ     1 
ATOM   15185 H H      . PHE C 1 207 ? 90.023  79.730  97.982  1.00 80.33  ? 472 PHE C H      1 
ATOM   15186 H HA     . PHE C 1 207 ? 89.834  81.796  99.734  1.00 79.93  ? 472 PHE C HA     1 
ATOM   15187 H HB2    . PHE C 1 207 ? 88.081  81.020  97.664  1.00 82.85  ? 472 PHE C HB2    1 
ATOM   15188 H HB3    . PHE C 1 207 ? 87.703  82.147  98.717  1.00 81.80  ? 472 PHE C HB3    1 
ATOM   15189 H HD1    . PHE C 1 207 ? 89.298  84.132  98.805  1.00 83.48  ? 472 PHE C HD1    1 
ATOM   15190 H HD2    . PHE C 1 207 ? 89.110  81.673  95.677  1.00 81.91  ? 472 PHE C HD2    1 
ATOM   15191 H HE1    . PHE C 1 207 ? 90.308  85.724  97.496  1.00 83.49  ? 472 PHE C HE1    1 
ATOM   15192 H HE2    . PHE C 1 207 ? 90.121  83.272  94.365  1.00 82.59  ? 472 PHE C HE2    1 
ATOM   15193 H HZ     . PHE C 1 207 ? 90.721  85.299  95.277  1.00 78.73  ? 472 PHE C HZ     1 
ATOM   15194 N N      . GLU C 1 208 ? 88.666  80.639  101.505 1.00 84.14  ? 473 GLU C N      1 
ATOM   15195 C CA     . GLU C 1 208 ? 88.191  79.800  102.585 1.00 86.01  ? 473 GLU C CA     1 
ATOM   15196 C C      . GLU C 1 208 ? 86.768  80.154  102.985 1.00 88.22  ? 473 GLU C C      1 
ATOM   15197 O O      . GLU C 1 208 ? 86.482  81.297  103.349 1.00 92.60  ? 473 GLU C O      1 
ATOM   15198 C CB     . GLU C 1 208 ? 89.132  79.916  103.777 1.00 89.43  ? 473 GLU C CB     1 
ATOM   15199 C CG     . GLU C 1 208 ? 88.996  78.765  104.714 1.00 95.83  ? 473 GLU C CG     1 
ATOM   15200 C CD     . GLU C 1 208 ? 89.416  77.476  104.063 1.00 103.10 ? 473 GLU C CD     1 
ATOM   15201 O OE1    . GLU C 1 208 ? 90.062  77.543  103.000 1.00 97.70  ? 473 GLU C OE1    1 
ATOM   15202 O OE2    . GLU C 1 208 ? 89.091  76.399  104.600 1.00 122.86 ? 473 GLU C OE2    1 
ATOM   15203 H H      . GLU C 1 208 ? 89.083  81.345  101.764 1.00 85.62  ? 473 GLU C H      1 
ATOM   15204 H HA     . GLU C 1 208 ? 88.187  78.879  102.280 1.00 87.70  ? 473 GLU C HA     1 
ATOM   15205 H HB2    . GLU C 1 208 ? 90.048  79.943  103.456 1.00 87.52  ? 473 GLU C HB2    1 
ATOM   15206 H HB3    . GLU C 1 208 ? 88.929  80.732  104.263 1.00 91.93  ? 473 GLU C HB3    1 
ATOM   15207 H HG2    . GLU C 1 208 ? 89.564  78.915  105.488 1.00 97.67  ? 473 GLU C HG2    1 
ATOM   15208 H HG3    . GLU C 1 208 ? 88.068  78.684  104.988 1.00 96.90  ? 473 GLU C HG3    1 
ATOM   15209 N N      . ASP C 1 209 ? 85.889  79.165  102.907 1.00 89.40  ? 474 ASP C N      1 
ATOM   15210 C CA     . ASP C 1 209 ? 84.545  79.211  103.470 1.00 90.91  ? 474 ASP C CA     1 
ATOM   15211 C C      . ASP C 1 209 ? 83.834  80.532  103.174 1.00 93.17  ? 474 ASP C C      1 
ATOM   15212 O O      . ASP C 1 209 ? 83.582  81.352  104.051 1.00 101.70 ? 474 ASP C O      1 
ATOM   15213 C CB     . ASP C 1 209 ? 84.588  78.948  104.973 1.00 91.50  ? 474 ASP C CB     1 
ATOM   15214 C CG     . ASP C 1 209 ? 83.217  78.746  105.551 1.00 105.49 ? 474 ASP C CG     1 
ATOM   15215 O OD1    . ASP C 1 209 ? 82.316  78.346  104.788 1.00 104.09 ? 474 ASP C OD1    1 
ATOM   15216 O OD2    . ASP C 1 209 ? 83.034  78.981  106.760 1.00 122.83 ? 474 ASP C OD2    1 
ATOM   15217 H H      . ASP C 1 209 ? 86.069  78.410  102.534 1.00 92.81  ? 474 ASP C H      1 
ATOM   15218 H HA     . ASP C 1 209 ? 84.022  78.501  103.063 1.00 94.48  ? 474 ASP C HA     1 
ATOM   15219 H HB2    . ASP C 1 209 ? 85.105  78.142  105.138 1.00 95.75  ? 474 ASP C HB2    1 
ATOM   15220 H HB3    . ASP C 1 209 ? 84.999  79.705  105.421 1.00 94.44  ? 474 ASP C HB3    1 
ATOM   15221 N N      . VAL C 1 210 ? 83.541  80.727  101.896 1.00 91.25  ? 475 VAL C N      1 
ATOM   15222 C CA     . VAL C 1 210 ? 82.890  81.953  101.456 1.00 92.23  ? 475 VAL C CA     1 
ATOM   15223 C C      . VAL C 1 210 ? 81.433  81.906  101.896 1.00 97.32  ? 475 VAL C C      1 
ATOM   15224 O O      . VAL C 1 210 ? 80.674  81.025  101.481 1.00 101.78 ? 475 VAL C O      1 
ATOM   15225 C CB     . VAL C 1 210 ? 83.013  82.118  99.940  1.00 94.89  ? 475 VAL C CB     1 
ATOM   15226 C CG1    . VAL C 1 210 ? 82.464  83.457  99.508  1.00 101.60 ? 475 VAL C CG1    1 
ATOM   15227 C CG2    . VAL C 1 210 ? 84.462  82.007  99.531  1.00 89.55  ? 475 VAL C CG2    1 
ATOM   15228 H H      . VAL C 1 210 ? 83.683  80.153  101.270 1.00 92.87  ? 475 VAL C H      1 
ATOM   15229 H HA     . VAL C 1 210 ? 83.315  82.715  101.883 1.00 94.28  ? 475 VAL C HA     1 
ATOM   15230 H HB     . VAL C 1 210 ? 82.512  81.415  99.494  1.00 95.69  ? 475 VAL C HB     1 
ATOM   15231 H HG11   . VAL C 1 210 ? 82.488  83.506  98.538  1.00 101.40 ? 475 VAL C HG11   1 
ATOM   15232 H HG12   . VAL C 1 210 ? 81.548  83.545  99.818  1.00 99.84  ? 475 VAL C HG12   1 
ATOM   15233 H HG13   . VAL C 1 210 ? 83.015  84.160  99.888  1.00 99.83  ? 475 VAL C HG13   1 
ATOM   15234 H HG21   . VAL C 1 210 ? 84.774  81.101  99.689  1.00 89.76  ? 475 VAL C HG21   1 
ATOM   15235 H HG22   . VAL C 1 210 ? 84.984  82.634  100.058 1.00 91.17  ? 475 VAL C HG22   1 
ATOM   15236 H HG23   . VAL C 1 210 ? 84.541  82.224  98.588  1.00 90.47  ? 475 VAL C HG23   1 
ATOM   15237 N N      . LYS C 1 211 ? 81.033  82.851  102.738 1.00 99.15  ? 476 LYS C N      1 
ATOM   15238 C CA     . LYS C 1 211 ? 79.628  82.962  103.100 1.00 101.66 ? 476 LYS C CA     1 
ATOM   15239 C C      . LYS C 1 211 ? 78.827  83.540  101.948 1.00 105.05 ? 476 LYS C C      1 
ATOM   15240 O O      . LYS C 1 211 ? 79.172  84.591  101.403 1.00 106.33 ? 476 LYS C O      1 
ATOM   15241 C CB     . LYS C 1 211 ? 79.449  83.841  104.330 1.00 108.12 ? 476 LYS C CB     1 
ATOM   15242 C CG     . LYS C 1 211 ? 79.919  83.228  105.625 1.00 113.38 ? 476 LYS C CG     1 
ATOM   15243 C CD     . LYS C 1 211 ? 79.419  84.076  106.781 1.00 122.35 ? 476 LYS C CD     1 
ATOM   15244 C CE     . LYS C 1 211 ? 79.750  83.473  108.132 1.00 130.42 ? 476 LYS C CE     1 
ATOM   15245 N NZ     . LYS C 1 211 ? 79.306  84.373  109.239 1.00 130.24 ? 476 LYS C NZ     1 
ATOM   15246 H H      . LYS C 1 211 ? 81.533  83.485  103.033 1.00 101.37 ? 476 LYS C H      1 
ATOM   15247 H HA     . LYS C 1 211 ? 79.276  82.079  103.303 1.00 100.93 ? 476 LYS C HA     1 
ATOM   15248 H HB2    . LYS C 1 211 ? 79.942  84.667  104.196 1.00 106.87 ? 476 LYS C HB2    1 
ATOM   15249 H HB3    . LYS C 1 211 ? 78.504  84.040  104.427 1.00 108.23 ? 476 LYS C HB3    1 
ATOM   15250 H HG2    . LYS C 1 211 ? 79.554  82.332  105.714 1.00 112.08 ? 476 LYS C HG2    1 
ATOM   15251 H HG3    . LYS C 1 211 ? 80.890  83.207  105.646 1.00 110.77 ? 476 LYS C HG3    1 
ATOM   15252 H HD2    . LYS C 1 211 ? 79.830  84.954  106.731 1.00 119.32 ? 476 LYS C HD2    1 
ATOM   15253 H HD3    . LYS C 1 211 ? 78.453  84.158  106.718 1.00 120.70 ? 476 LYS C HD3    1 
ATOM   15254 H HE2    . LYS C 1 211 ? 79.291  82.623  108.226 1.00 128.20 ? 476 LYS C HE2    1 
ATOM   15255 H HE3    . LYS C 1 211 ? 80.710  83.349  108.203 1.00 129.31 ? 476 LYS C HE3    1 
ATOM   15256 H HZ1    . LYS C 1 211 ? 78.425  84.501  109.193 1.00 129.72 ? 476 LYS C HZ1    1 
ATOM   15257 H HZ2    . LYS C 1 211 ? 79.715  85.162  109.170 1.00 131.63 ? 476 LYS C HZ2    1 
ATOM   15258 H HZ3    . LYS C 1 211 ? 79.506  84.012  110.028 1.00 127.67 ? 476 LYS C HZ3    1 
ATOM   15259 N N      . GLY C 1 212 ? 77.749  82.858  101.588 1.00 105.01 ? 477 GLY C N      1 
ATOM   15260 C CA     . GLY C 1 212 ? 76.708  83.433  100.765 1.00 111.89 ? 477 GLY C CA     1 
ATOM   15261 C C      . GLY C 1 212 ? 75.664  84.172  101.573 1.00 116.21 ? 477 GLY C C      1 
ATOM   15262 O O      . GLY C 1 212 ? 75.871  84.531  102.735 1.00 119.81 ? 477 GLY C O      1 
ATOM   15263 H H      . GLY C 1 212 ? 77.597  82.047  101.820 1.00 103.61 ? 477 GLY C H      1 
ATOM   15264 H HA2    . GLY C 1 212 ? 77.102  84.057  100.134 1.00 111.10 ? 477 GLY C HA2    1 
ATOM   15265 H HA3    . GLY C 1 212 ? 76.266  82.730  100.262 1.00 110.79 ? 477 GLY C HA3    1 
ATOM   15266 N N      . THR C 1 213 ? 74.525  84.414  100.931 1.00 117.79 ? 478 THR C N      1 
ATOM   15267 C CA     . THR C 1 213 ? 73.371  85.014  101.578 1.00 122.84 ? 478 THR C CA     1 
ATOM   15268 C C      . THR C 1 213 ? 72.114  84.373  101.006 1.00 122.89 ? 478 THR C C      1 
ATOM   15269 O O      . THR C 1 213 ? 72.111  83.902  99.867  1.00 121.36 ? 478 THR C O      1 
ATOM   15270 C CB     . THR C 1 213 ? 73.388  86.535  101.379 1.00 122.15 ? 478 THR C CB     1 
ATOM   15271 O OG1    . THR C 1 213 ? 74.412  87.100  102.205 1.00 117.12 ? 478 THR C OG1    1 
ATOM   15272 C CG2    . THR C 1 213 ? 72.058  87.168  101.756 1.00 126.81 ? 478 THR C CG2    1 
ATOM   15273 H H      . THR C 1 213 ? 74.382  84.186  100.114 1.00 117.64 ? 478 THR C H      1 
ATOM   15274 H HA     . THR C 1 213 ? 73.399  84.830  102.531 1.00 120.96 ? 478 THR C HA     1 
ATOM   15275 H HB     . THR C 1 213 ? 73.576  86.740  100.449 1.00 120.37 ? 478 THR C HB     1 
ATOM   15276 H HG1    . THR C 1 213 ? 75.166  86.813  101.969 1.00 116.36 ? 478 THR C HG1    1 
ATOM   15277 H HG21   . THR C 1 213 ? 71.366  86.908  101.127 1.00 124.61 ? 478 THR C HG21   1 
ATOM   15278 H HG22   . THR C 1 213 ? 71.798  86.896  102.651 1.00 124.25 ? 478 THR C HG22   1 
ATOM   15279 H HG23   . THR C 1 213 ? 72.146  88.135  101.733 1.00 124.94 ? 478 THR C HG23   1 
ATOM   15280 N N      . GLY C 1 214 ? 71.048  84.343  101.804 1.00 126.29 ? 479 GLY C N      1 
ATOM   15281 C CA     . GLY C 1 214 ? 69.900  83.512  101.509 1.00 130.17 ? 479 GLY C CA     1 
ATOM   15282 C C      . GLY C 1 214 ? 70.016  82.090  102.010 1.00 138.68 ? 479 GLY C C      1 
ATOM   15283 O O      . GLY C 1 214 ? 69.024  81.353  101.981 1.00 137.95 ? 479 GLY C O      1 
ATOM   15284 H H      . GLY C 1 214 ? 70.976  84.793  102.535 1.00 124.90 ? 479 GLY C H      1 
ATOM   15285 H HA2    . GLY C 1 214 ? 69.108  83.909  101.908 1.00 128.92 ? 479 GLY C HA2    1 
ATOM   15286 H HA3    . GLY C 1 214 ? 69.767  83.482  100.547 1.00 127.16 ? 479 GLY C HA3    1 
ATOM   15287 N N      . GLY C 1 215 ? 71.198  81.684  102.463 1.00 143.05 ? 480 GLY C N      1 
ATOM   15288 C CA     . GLY C 1 215 ? 71.405  80.384  103.078 1.00 147.65 ? 480 GLY C CA     1 
ATOM   15289 C C      . GLY C 1 215 ? 70.713  80.215  104.416 1.00 152.99 ? 480 GLY C C      1 
ATOM   15290 O O      . GLY C 1 215 ? 70.658  79.094  104.933 1.00 154.10 ? 480 GLY C O      1 
ATOM   15291 H H      . GLY C 1 215 ? 71.911  82.165  102.426 1.00 136.92 ? 480 GLY C H      1 
ATOM   15292 H HA2    . GLY C 1 215 ? 71.085  79.691  102.478 1.00 146.84 ? 480 GLY C HA2    1 
ATOM   15293 H HA3    . GLY C 1 215 ? 72.358  80.252  103.211 1.00 146.70 ? 480 GLY C HA3    1 
ATOM   15294 N N      . GLU C 1 216 ? 70.194  81.306  104.983 1.00 158.01 ? 481 GLU C N      1 
ATOM   15295 C CA     . GLU C 1 216 ? 69.518  81.253  106.275 1.00 155.06 ? 481 GLU C CA     1 
ATOM   15296 C C      . GLU C 1 216 ? 68.353  80.274  106.269 1.00 149.47 ? 481 GLU C C      1 
ATOM   15297 O O      . GLU C 1 216 ? 68.002  79.715  107.315 1.00 140.41 ? 481 GLU C O      1 
ATOM   15298 C CB     . GLU C 1 216 ? 69.017  82.653  106.626 1.00 156.94 ? 481 GLU C CB     1 
ATOM   15299 C CG     . GLU C 1 216 ? 70.130  83.674  106.832 1.00 156.31 ? 481 GLU C CG     1 
ATOM   15300 C CD     . GLU C 1 216 ? 70.473  84.431  105.555 1.00 151.39 ? 481 GLU C CD     1 
ATOM   15301 O OE1    . GLU C 1 216 ? 70.515  83.803  104.474 1.00 151.46 ? 481 GLU C OE1    1 
ATOM   15302 O OE2    . GLU C 1 216 ? 70.709  85.655  105.634 1.00 151.87 ? 481 GLU C OE2    1 
ATOM   15303 H H      . GLU C 1 216 ? 70.276  82.099  104.661 1.00 152.67 ? 481 GLU C H      1 
ATOM   15304 H HA     . GLU C 1 216 ? 70.150  80.975  106.959 1.00 153.98 ? 481 GLU C HA     1 
ATOM   15305 H HB2    . GLU C 1 216 ? 68.449  82.972  105.905 1.00 153.09 ? 481 GLU C HB2    1 
ATOM   15306 H HB3    . GLU C 1 216 ? 68.504  82.604  107.449 1.00 155.27 ? 481 GLU C HB3    1 
ATOM   15307 H HG2    . GLU C 1 216 ? 69.838  84.324  107.492 1.00 156.08 ? 481 GLU C HG2    1 
ATOM   15308 H HG3    . GLU C 1 216 ? 70.930  83.220  107.143 1.00 155.83 ? 481 GLU C HG3    1 
ATOM   15309 N N      . SER C 1 217 ? 67.755  80.043  105.103 1.00 148.90 ? 482 SER C N      1 
ATOM   15310 C CA     . SER C 1 217 ? 66.751  78.995  104.964 1.00 149.87 ? 482 SER C CA     1 
ATOM   15311 C C      . SER C 1 217 ? 67.332  77.628  105.288 1.00 151.75 ? 482 SER C C      1 
ATOM   15312 O O      . SER C 1 217 ? 66.677  76.797  105.927 1.00 146.30 ? 482 SER C O      1 
ATOM   15313 C CB     . SER C 1 217 ? 66.199  79.009  103.542 1.00 151.67 ? 482 SER C CB     1 
ATOM   15314 O OG     . SER C 1 217 ? 67.254  78.864  102.606 1.00 153.38 ? 482 SER C OG     1 
ATOM   15315 H H      . SER C 1 217 ? 67.971  80.428  104.364 1.00 148.86 ? 482 SER C H      1 
ATOM   15316 H HA     . SER C 1 217 ? 66.017  79.167  105.577 1.00 149.19 ? 482 SER C HA     1 
ATOM   15317 H HB2    . SER C 1 217 ? 65.575  78.273  103.434 1.00 149.66 ? 482 SER C HB2    1 
ATOM   15318 H HB3    . SER C 1 217 ? 65.751  79.855  103.384 1.00 150.72 ? 482 SER C HB3    1 
ATOM   15319 H HG     . SER C 1 217 ? 66.959  78.950  101.823 1.00 151.38 ? 482 SER C HG     1 
ATOM   15320 N N      . ARG C 1 218 ? 68.567  77.386  104.866 1.00 155.63 ? 483 ARG C N      1 
ATOM   15321 C CA     . ARG C 1 218 ? 69.333  76.207  105.234 1.00 148.58 ? 483 ARG C CA     1 
ATOM   15322 C C      . ARG C 1 218 ? 70.045  76.388  106.568 1.00 144.50 ? 483 ARG C C      1 
ATOM   15323 O O      . ARG C 1 218 ? 70.962  75.625  106.890 1.00 138.64 ? 483 ARG C O      1 
ATOM   15324 C CB     . ARG C 1 218 ? 70.325  75.900  104.113 1.00 149.90 ? 483 ARG C CB     1 
ATOM   15325 C CG     . ARG C 1 218 ? 69.621  75.460  102.833 1.00 155.12 ? 483 ARG C CG     1 
ATOM   15326 C CD     . ARG C 1 218 ? 70.295  76.038  101.592 1.00 156.86 ? 483 ARG C CD     1 
ATOM   15327 N NE     . ARG C 1 218 ? 69.908  77.434  101.402 1.00 161.85 ? 483 ARG C NE     1 
ATOM   15328 C CZ     . ARG C 1 218 ? 70.169  78.156  100.319 1.00 155.57 ? 483 ARG C CZ     1 
ATOM   15329 N NH1    . ARG C 1 218 ? 70.955  77.700  99.357  1.00 152.41 ? 483 ARG C NH1    1 
ATOM   15330 N NH2    . ARG C 1 218 ? 69.516  79.300  100.130 1.00 146.88 ? 483 ARG C NH2    1 
ATOM   15331 H H      . ARG C 1 218 ? 69.000  77.921  104.350 1.00 153.02 ? 483 ARG C H      1 
ATOM   15332 H HA     . ARG C 1 218 ? 68.732  75.448  105.319 1.00 147.74 ? 483 ARG C HA     1 
ATOM   15333 H HB2    . ARG C 1 218 ? 70.839  76.699  103.916 1.00 152.66 ? 483 ARG C HB2    1 
ATOM   15334 H HB3    . ARG C 1 218 ? 70.915  75.181  104.394 1.00 149.29 ? 483 ARG C HB3    1 
ATOM   15335 H HG2    . ARG C 1 218 ? 69.657  74.491  102.768 1.00 153.04 ? 483 ARG C HG2    1 
ATOM   15336 H HG3    . ARG C 1 218 ? 68.697  75.758  102.847 1.00 154.12 ? 483 ARG C HG3    1 
ATOM   15337 H HD2    . ARG C 1 218 ? 71.260  75.996  101.696 1.00 157.41 ? 483 ARG C HD2    1 
ATOM   15338 H HD3    . ARG C 1 218 ? 70.017  75.533  100.810 1.00 156.93 ? 483 ARG C HD3    1 
ATOM   15339 H HE     . ARG C 1 218 ? 69.328  77.755  101.952 1.00 156.22 ? 483 ARG C HE     1 
ATOM   15340 H HH11   . ARG C 1 218 ? 71.108  78.191  98.666  1.00 155.12 ? 483 ARG C HH11   1 
ATOM   15341 H HH12   . ARG C 1 218 ? 71.395  76.969  99.464  1.00 155.98 ? 483 ARG C HH12   1 
ATOM   15342 H HH21   . ARG C 1 218 ? 69.693  79.778  99.435  1.00 147.32 ? 483 ARG C HH21   1 
ATOM   15343 H HH22   . ARG C 1 218 ? 69.021  79.626  100.753 1.00 147.45 ? 483 ARG C HH22   1 
ATOM   15344 N N      . ASP C 1 219 ? 69.634  77.390  107.342 1.00 145.86 ? 484 ASP C N      1 
ATOM   15345 C CA     . ASP C 1 219 ? 70.265  77.797  108.592 1.00 142.35 ? 484 ASP C CA     1 
ATOM   15346 C C      . ASP C 1 219 ? 71.722  78.222  108.434 1.00 137.74 ? 484 ASP C C      1 
ATOM   15347 O O      . ASP C 1 219 ? 72.452  78.310  109.425 1.00 132.32 ? 484 ASP C O      1 
ATOM   15348 C CB     . ASP C 1 219 ? 70.156  76.676  109.628 1.00 147.25 ? 484 ASP C CB     1 
ATOM   15349 C CG     . ASP C 1 219 ? 70.383  77.167  111.038 1.00 162.61 ? 484 ASP C CG     1 
ATOM   15350 O OD1    . ASP C 1 219 ? 70.046  78.336  111.319 1.00 167.32 ? 484 ASP C OD1    1 
ATOM   15351 O OD2    . ASP C 1 219 ? 70.891  76.385  111.867 1.00 174.33 ? 484 ASP C OD2    1 
ATOM   15352 H H      . ASP C 1 219 ? 68.985  77.909  107.123 1.00 147.48 ? 484 ASP C H      1 
ATOM   15353 H HA     . ASP C 1 219 ? 69.778  78.562  108.937 1.00 145.58 ? 484 ASP C HA     1 
ATOM   15354 H HB2    . ASP C 1 219 ? 69.262  76.297  109.587 1.00 148.40 ? 484 ASP C HB2    1 
ATOM   15355 H HB3    . ASP C 1 219 ? 70.815  75.990  109.435 1.00 147.70 ? 484 ASP C HB3    1 
ATOM   15356 N N      . LEU C 1 220 ? 72.179  78.495  107.221 1.00 137.93 ? 485 LEU C N      1 
ATOM   15357 C CA     . LEU C 1 220 ? 73.549  78.965  107.048 1.00 128.65 ? 485 LEU C CA     1 
ATOM   15358 C C      . LEU C 1 220 ? 73.672  80.399  107.558 1.00 123.59 ? 485 LEU C C      1 
ATOM   15359 O O      . LEU C 1 220 ? 72.911  81.269  107.122 1.00 125.75 ? 485 LEU C O      1 
ATOM   15360 C CB     . LEU C 1 220 ? 73.972  78.891  105.585 1.00 128.24 ? 485 LEU C CB     1 
ATOM   15361 C CG     . LEU C 1 220 ? 73.786  77.538  104.901 1.00 131.73 ? 485 LEU C CG     1 
ATOM   15362 C CD1    . LEU C 1 220 ? 74.292  77.601  103.469 1.00 129.10 ? 485 LEU C CD1    1 
ATOM   15363 C CD2    . LEU C 1 220 ? 74.519  76.446  105.666 1.00 128.59 ? 485 LEU C CD2    1 
ATOM   15364 H H      . LEU C 1 220 ? 71.705  78.487  106.502 1.00 141.24 ? 485 LEU C H      1 
ATOM   15365 H HA     . LEU C 1 220 ? 74.142  78.391  107.557 1.00 131.06 ? 485 LEU C HA     1 
ATOM   15366 H HB2    . LEU C 1 220 ? 73.457  79.544  105.084 1.00 134.20 ? 485 LEU C HB2    1 
ATOM   15367 H HB3    . LEU C 1 220 ? 74.915  79.116  105.530 1.00 129.41 ? 485 LEU C HB3    1 
ATOM   15368 H HG     . LEU C 1 220 ? 72.842  77.314  104.882 1.00 137.97 ? 485 LEU C HG     1 
ATOM   15369 H HD11   . LEU C 1 220 ? 75.244  77.793  103.479 1.00 130.91 ? 485 LEU C HD11   1 
ATOM   15370 H HD12   . LEU C 1 220 ? 73.817  78.302  102.995 1.00 137.59 ? 485 LEU C HD12   1 
ATOM   15371 H HD13   . LEU C 1 220 ? 74.131  76.744  103.040 1.00 136.39 ? 485 LEU C HD13   1 
ATOM   15372 H HD21   . LEU C 1 220 ? 74.112  76.335  106.540 1.00 131.91 ? 485 LEU C HD21   1 
ATOM   15373 H HD22   . LEU C 1 220 ? 74.458  75.616  105.165 1.00 130.73 ? 485 LEU C HD22   1 
ATOM   15374 H HD23   . LEU C 1 220 ? 75.451  76.702  105.764 1.00 128.87 ? 485 LEU C HD23   1 
ATOM   15375 N N      . PRO C 1 221 ? 74.604  80.690  108.467 1.00 116.98 ? 486 PRO C N      1 
ATOM   15376 C CA     . PRO C 1 221 ? 74.989  82.088  108.692 1.00 113.74 ? 486 PRO C CA     1 
ATOM   15377 C C      . PRO C 1 221 ? 75.373  82.737  107.371 1.00 114.40 ? 486 PRO C C      1 
ATOM   15378 O O      . PRO C 1 221 ? 75.877  82.075  106.464 1.00 123.68 ? 486 PRO C O      1 
ATOM   15379 C CB     . PRO C 1 221 ? 76.183  81.984  109.647 1.00 115.74 ? 486 PRO C CB     1 
ATOM   15380 C CG     . PRO C 1 221 ? 76.048  80.635  110.284 1.00 118.32 ? 486 PRO C CG     1 
ATOM   15381 C CD     . PRO C 1 221 ? 75.459  79.764  109.221 1.00 115.05 ? 486 PRO C CD     1 
ATOM   15382 H HA     . PRO C 1 221 ? 74.263  82.585  109.105 1.00 116.01 ? 486 PRO C HA     1 
ATOM   15383 H HB2    . PRO C 1 221 ? 77.011  82.046  109.145 1.00 117.15 ? 486 PRO C HB2    1 
ATOM   15384 H HB3    . PRO C 1 221 ? 76.131  82.687  110.316 1.00 116.51 ? 486 PRO C HB3    1 
ATOM   15385 H HG2    . PRO C 1 221 ? 76.922  80.308  110.552 1.00 118.47 ? 486 PRO C HG2    1 
ATOM   15386 H HG3    . PRO C 1 221 ? 75.453  80.691  111.050 1.00 118.18 ? 486 PRO C HG3    1 
ATOM   15387 H HD2    . PRO C 1 221 ? 76.161  79.421  108.645 1.00 118.15 ? 486 PRO C HD2    1 
ATOM   15388 H HD3    . PRO C 1 221 ? 74.933  79.043  109.603 1.00 118.66 ? 486 PRO C HD3    1 
ATOM   15389 N N      . SER C 1 222 ? 75.135  84.039  107.261 1.00 108.88 ? 487 SER C N      1 
ATOM   15390 C CA     . SER C 1 222 ? 75.234  84.713  105.975 1.00 120.31 ? 487 SER C CA     1 
ATOM   15391 C C      . SER C 1 222 ? 76.207  85.884  106.009 1.00 112.61 ? 487 SER C C      1 
ATOM   15392 O O      . SER C 1 222 ? 76.532  86.429  107.065 1.00 102.28 ? 487 SER C O      1 
ATOM   15393 C CB     . SER C 1 222 ? 73.859  85.199  105.511 1.00 129.83 ? 487 SER C CB     1 
ATOM   15394 O OG     . SER C 1 222 ? 73.317  86.143  106.414 1.00 131.19 ? 487 SER C OG     1 
ATOM   15395 H H      . SER C 1 222 ? 74.778  84.514  107.883 1.00 114.59 ? 487 SER C H      1 
ATOM   15396 H HA     . SER C 1 222 ? 75.562  84.085  105.313 1.00 118.10 ? 487 SER C HA     1 
ATOM   15397 H HB2    . SER C 1 222 ? 73.951  85.616  104.639 1.00 127.60 ? 487 SER C HB2    1 
ATOM   15398 H HB3    . SER C 1 222 ? 73.261  84.436  105.452 1.00 129.88 ? 487 SER C HB3    1 
ATOM   15399 H HG     . SER C 1 222 ? 72.495  86.237  106.264 1.00 132.41 ? 487 SER C HG     1 
ATOM   15400 N N      . GLY C 1 223 ? 76.665  86.256  104.817 1.00 109.92 ? 488 GLY C N      1 
ATOM   15401 C CA     . GLY C 1 223 ? 77.712  87.248  104.660 1.00 105.64 ? 488 GLY C CA     1 
ATOM   15402 C C      . GLY C 1 223 ? 77.916  87.562  103.194 1.00 108.22 ? 488 GLY C C      1 
ATOM   15403 O O      . GLY C 1 223 ? 77.215  87.047  102.320 1.00 104.51 ? 488 GLY C O      1 
ATOM   15404 H H      . GLY C 1 223 ? 76.377  85.935  104.072 1.00 112.72 ? 488 GLY C H      1 
ATOM   15405 H HA2    . GLY C 1 223 ? 77.468  88.065  105.125 1.00 107.71 ? 488 GLY C HA2    1 
ATOM   15406 H HA3    . GLY C 1 223 ? 78.546  86.913  105.030 1.00 107.25 ? 488 GLY C HA3    1 
ATOM   15407 N N      . GLN C 1 224 ? 78.895  88.428  102.938 1.00 108.85 ? 489 GLN C N      1 
ATOM   15408 C CA     . GLN C 1 224 ? 79.075  89.069  101.640 1.00 107.39 ? 489 GLN C CA     1 
ATOM   15409 C C      . GLN C 1 224 ? 80.212  88.498  100.804 1.00 109.03 ? 489 GLN C C      1 
ATOM   15410 O O      . GLN C 1 224 ? 80.481  89.025  99.722  1.00 114.90 ? 489 GLN C O      1 
ATOM   15411 C CB     . GLN C 1 224 ? 79.280  90.571  101.833 1.00 107.44 ? 489 GLN C CB     1 
ATOM   15412 C CG     . GLN C 1 224 ? 78.078  91.242  102.454 1.00 112.76 ? 489 GLN C CG     1 
ATOM   15413 C CD     . GLN C 1 224 ? 76.812  90.954  101.672 1.00 117.10 ? 489 GLN C CD     1 
ATOM   15414 O OE1    . GLN C 1 224 ? 76.859  90.747  100.462 1.00 117.05 ? 489 GLN C OE1    1 
ATOM   15415 N NE2    . GLN C 1 224 ? 75.679  90.919  102.359 1.00 119.23 ? 489 GLN C NE2    1 
ATOM   15416 H H      . GLN C 1 224 ? 79.383  88.773  103.556 1.00 108.54 ? 489 GLN C H      1 
ATOM   15417 H HA     . GLN C 1 224 ? 78.267  88.935  101.122 1.00 108.74 ? 489 GLN C HA     1 
ATOM   15418 H HB2    . GLN C 1 224 ? 80.041  90.716  102.419 1.00 107.28 ? 489 GLN C HB2    1 
ATOM   15419 H HB3    . GLN C 1 224 ? 79.443  90.984  100.970 1.00 110.27 ? 489 GLN C HB3    1 
ATOM   15420 H HG2    . GLN C 1 224 ? 77.958  90.910  103.359 1.00 112.24 ? 489 GLN C HG2    1 
ATOM   15421 H HG3    . GLN C 1 224 ? 78.216  92.203  102.465 1.00 113.21 ? 489 GLN C HG3    1 
ATOM   15422 H HE21   . GLN C 1 224 ? 75.681  91.063  103.208 1.00 116.65 ? 489 GLN C HE21   1 
ATOM   15423 H HE22   . GLN C 1 224 ? 74.937  90.753  101.952 1.00 117.50 ? 489 GLN C HE22   1 
ATOM   15424 N N      . GLY C 1 225 ? 80.884  87.451  101.264 1.00 100.30 ? 490 GLY C N      1 
ATOM   15425 C CA     . GLY C 1 225 ? 81.974  86.889  100.483 1.00 97.93  ? 490 GLY C CA     1 
ATOM   15426 C C      . GLY C 1 225 ? 81.613  86.595  99.038  1.00 100.29 ? 490 GLY C C      1 
ATOM   15427 O O      . GLY C 1 225 ? 82.365  86.936  98.124  1.00 103.19 ? 490 GLY C O      1 
ATOM   15428 H H      . GLY C 1 225 ? 80.731  87.054  102.013 1.00 103.09 ? 490 GLY C H      1 
ATOM   15429 H HA2    . GLY C 1 225 ? 82.724  87.506  100.488 1.00 102.70 ? 490 GLY C HA2    1 
ATOM   15430 H HA3    . GLY C 1 225 ? 82.263  86.059  100.896 1.00 100.34 ? 490 GLY C HA3    1 
ATOM   15431 N N      . ILE C 1 226 ? 80.448  85.990  98.803  1.00 97.87  ? 491 ILE C N      1 
ATOM   15432 C CA     . ILE C 1 226 ? 80.045  85.685  97.430  1.00 98.69  ? 491 ILE C CA     1 
ATOM   15433 C C      . ILE C 1 226 ? 79.892  86.955  96.604  1.00 101.81 ? 491 ILE C C      1 
ATOM   15434 O O      . ILE C 1 226 ? 80.341  87.018  95.455  1.00 99.50  ? 491 ILE C O      1 
ATOM   15435 C CB     . ILE C 1 226 ? 78.754  84.848  97.420  1.00 98.92  ? 491 ILE C CB     1 
ATOM   15436 C CG1    . ILE C 1 226 ? 79.033  83.473  98.021  1.00 99.36  ? 491 ILE C CG1    1 
ATOM   15437 C CG2    . ILE C 1 226 ? 78.204  84.725  95.995  1.00 102.15 ? 491 ILE C CG2    1 
ATOM   15438 C CD1    . ILE C 1 226 ? 77.902  82.482  97.867  1.00 103.95 ? 491 ILE C CD1    1 
ATOM   15439 H H      . ILE C 1 226 ? 79.909  85.704  99.412  1.00 100.16 ? 491 ILE C H      1 
ATOM   15440 H HA     . ILE C 1 226 ? 80.742  85.151  97.014  1.00 99.40  ? 491 ILE C HA     1 
ATOM   15441 H HB     . ILE C 1 226 ? 78.089  85.297  97.968  1.00 101.01 ? 491 ILE C HB     1 
ATOM   15442 H HG12   . ILE C 1 226 ? 79.815  83.097  97.583  1.00 99.54  ? 491 ILE C HG12   1 
ATOM   15443 H HG13   . ILE C 1 226 ? 79.209  83.577  98.970  1.00 100.86 ? 491 ILE C HG13   1 
ATOM   15444 H HG21   . ILE C 1 226 ? 77.408  84.170  95.999  1.00 101.96 ? 491 ILE C HG21   1 
ATOM   15445 H HG22   . ILE C 1 226 ? 78.883  84.324  95.428  1.00 101.04 ? 491 ILE C HG22   1 
ATOM   15446 H HG23   . ILE C 1 226 ? 77.969  85.603  95.656  1.00 100.85 ? 491 ILE C HG23   1 
ATOM   15447 H HD11   . ILE C 1 226 ? 77.892  82.154  96.953  1.00 103.89 ? 491 ILE C HD11   1 
ATOM   15448 H HD12   . ILE C 1 226 ? 78.048  81.742  98.478  1.00 103.09 ? 491 ILE C HD12   1 
ATOM   15449 H HD13   . ILE C 1 226 ? 77.061  82.921  98.071  1.00 105.01 ? 491 ILE C HD13   1 
ATOM   15450 N N      . ASN C 1 227 ? 79.246  87.976  97.158  1.00 104.55 ? 492 ASN C N      1 
ATOM   15451 C CA     . ASN C 1 227 ? 79.098  89.226  96.420  1.00 101.84 ? 492 ASN C CA     1 
ATOM   15452 C C      . ASN C 1 227 ? 80.436  89.931  96.234  1.00 98.62  ? 492 ASN C C      1 
ATOM   15453 O O      . ASN C 1 227 ? 80.680  90.536  95.185  1.00 97.28  ? 492 ASN C O      1 
ATOM   15454 C CB     . ASN C 1 227 ? 78.086  90.119  97.120  1.00 103.79 ? 492 ASN C CB     1 
ATOM   15455 C CG     . ASN C 1 227 ? 76.688  89.556  97.040  1.00 106.94 ? 492 ASN C CG     1 
ATOM   15456 O OD1    . ASN C 1 227 ? 76.276  89.056  95.996  1.00 95.75  ? 492 ASN C OD1    1 
ATOM   15457 N ND2    . ASN C 1 227 ? 75.955  89.612  98.143  1.00 114.45 ? 492 ASN C ND2    1 
ATOM   15458 H H      . ASN C 1 227 ? 78.930  87.985  97.959  1.00 103.85 ? 492 ASN C H      1 
ATOM   15459 H HA     . ASN C 1 227 ? 78.751  89.024  95.536  1.00 101.65 ? 492 ASN C HA     1 
ATOM   15460 H HB2    . ASN C 1 227 ? 78.329  90.203  98.057  1.00 104.61 ? 492 ASN C HB2    1 
ATOM   15461 H HB3    . ASN C 1 227 ? 78.085  90.993  96.696  1.00 103.80 ? 492 ASN C HB3    1 
ATOM   15462 H HD21   . ASN C 1 227 ? 76.273  89.972  98.857  1.00 112.34 ? 492 ASN C HD21   1 
ATOM   15463 H HD22   . ASN C 1 227 ? 75.147  89.313  98.132  1.00 111.85 ? 492 ASN C HD22   1 
ATOM   15464 N N      . ASN C 1 228 ? 81.321  89.858  97.226  1.00 99.42  ? 493 ASN C N      1 
ATOM   15465 C CA     . ASN C 1 228 ? 82.689  90.316  97.015  1.00 98.02  ? 493 ASN C CA     1 
ATOM   15466 C C      . ASN C 1 228 ? 83.358  89.547  95.887  1.00 99.79  ? 493 ASN C C      1 
ATOM   15467 O O      . ASN C 1 228 ? 84.000  90.141  95.015  1.00 104.38 ? 493 ASN C O      1 
ATOM   15468 C CB     . ASN C 1 228 ? 83.511  90.174  98.293  1.00 99.40  ? 493 ASN C CB     1 
ATOM   15469 C CG     . ASN C 1 228 ? 83.188  91.228  99.307  1.00 102.68 ? 493 ASN C CG     1 
ATOM   15470 O OD1    . ASN C 1 228 ? 82.523  92.212  99.000  1.00 98.34  ? 493 ASN C OD1    1 
ATOM   15471 N ND2    . ASN C 1 228 ? 83.669  91.042  100.526 1.00 106.71 ? 493 ASN C ND2    1 
ATOM   15472 H H      . ASN C 1 228 ? 81.173  89.495  97.992  1.00 102.51 ? 493 ASN C H      1 
ATOM   15473 H HA     . ASN C 1 228 ? 82.676  91.254  96.766  1.00 99.24  ? 493 ASN C HA     1 
ATOM   15474 H HB2    . ASN C 1 228 ? 83.332  89.306  98.690  1.00 101.84 ? 493 ASN C HB2    1 
ATOM   15475 H HB3    . ASN C 1 228 ? 84.454  90.250  98.073  1.00 99.66  ? 493 ASN C HB3    1 
ATOM   15476 H HD21   . ASN C 1 228 ? 84.134  90.338  100.704 1.00 104.63 ? 493 ASN C HD21   1 
ATOM   15477 H HD22   . ASN C 1 228 ? 83.512  91.621  101.144 1.00 105.15 ? 493 ASN C HD22   1 
ATOM   15478 N N      . LEU C 1 229 ? 83.214  88.223  95.876  1.00 98.04  ? 494 LEU C N      1 
ATOM   15479 C CA     . LEU C 1 229 ? 83.868  87.448  94.830  1.00 98.44  ? 494 LEU C CA     1 
ATOM   15480 C C      . LEU C 1 229 ? 83.427  87.916  93.459  1.00 102.37 ? 494 LEU C C      1 
ATOM   15481 O O      . LEU C 1 229 ? 84.249  88.074  92.551  1.00 107.04 ? 494 LEU C O      1 
ATOM   15482 C CB     . LEU C 1 229 ? 83.555  85.963  94.981  1.00 99.09  ? 494 LEU C CB     1 
ATOM   15483 C CG     . LEU C 1 229 ? 84.500  85.097  95.800  1.00 103.32 ? 494 LEU C CG     1 
ATOM   15484 C CD1    . LEU C 1 229 ? 84.045  83.655  95.708  1.00 103.61 ? 494 LEU C CD1    1 
ATOM   15485 C CD2    . LEU C 1 229 ? 85.924  85.224  95.294  1.00 98.56  ? 494 LEU C CD2    1 
ATOM   15486 H H      . LEU C 1 229 ? 82.778  87.763  96.459  1.00 100.07 ? 494 LEU C H      1 
ATOM   15487 H HA     . LEU C 1 229 ? 84.827  87.578  94.891  1.00 100.01 ? 494 LEU C HA     1 
ATOM   15488 H HB2    . LEU C 1 229 ? 82.673  85.881  95.381  1.00 100.28 ? 494 LEU C HB2    1 
ATOM   15489 H HB3    . LEU C 1 229 ? 83.530  85.577  94.089  1.00 100.10 ? 494 LEU C HB3    1 
ATOM   15490 H HG     . LEU C 1 229 ? 84.472  85.375  96.730  1.00 102.15 ? 494 LEU C HG     1 
ATOM   15491 H HD11   . LEU C 1 229 ? 83.129  83.591  96.024  1.00 102.69 ? 494 LEU C HD11   1 
ATOM   15492 H HD12   . LEU C 1 229 ? 84.626  83.104  96.257  1.00 100.73 ? 494 LEU C HD12   1 
ATOM   15493 H HD13   . LEU C 1 229 ? 84.095  83.368  94.781  1.00 102.60 ? 494 LEU C HD13   1 
ATOM   15494 H HD21   . LEU C 1 229 ? 85.929  85.103  94.330  1.00 96.66  ? 494 LEU C HD21   1 
ATOM   15495 H HD22   . LEU C 1 229 ? 86.273  86.100  95.521  1.00 97.15  ? 494 LEU C HD22   1 
ATOM   15496 H HD23   . LEU C 1 229 ? 86.466  84.537  95.715  1.00 94.66  ? 494 LEU C HD23   1 
ATOM   15497 N N      . ASP C 1 230 ? 82.134  88.143  93.289  1.00 97.23  ? 495 ASP C N      1 
ATOM   15498 C CA     . ASP C 1 230 ? 81.636  88.568  91.997  1.00 96.29  ? 495 ASP C CA     1 
ATOM   15499 C C      . ASP C 1 230 ? 82.112  89.961  91.594  1.00 98.05  ? 495 ASP C C      1 
ATOM   15500 O O      . ASP C 1 230 ? 81.953  90.325  90.428  1.00 102.73 ? 495 ASP C O      1 
ATOM   15501 C CB     . ASP C 1 230 ? 80.117  88.493  92.000  1.00 98.56  ? 495 ASP C CB     1 
ATOM   15502 C CG     . ASP C 1 230 ? 79.536  88.740  90.642  1.00 115.90 ? 495 ASP C CG     1 
ATOM   15503 O OD1    . ASP C 1 230 ? 79.780  87.917  89.738  1.00 121.74 ? 495 ASP C OD1    1 
ATOM   15504 O OD2    . ASP C 1 230 ? 78.845  89.761  90.466  1.00 119.42 ? 495 ASP C OD2    1 
ATOM   15505 H H      . ASP C 1 230 ? 81.529  88.006  93.885  1.00 99.34  ? 495 ASP C H      1 
ATOM   15506 H HA     . ASP C 1 230 ? 81.960  87.946  91.325  1.00 100.99 ? 495 ASP C HA     1 
ATOM   15507 H HB2    . ASP C 1 230 ? 79.852  87.601  92.279  1.00 100.82 ? 495 ASP C HB2    1 
ATOM   15508 H HB3    . ASP C 1 230 ? 79.761  89.154  92.615  1.00 101.24 ? 495 ASP C HB3    1 
ATOM   15509 N N      . ASN C 1 231 ? 82.703  90.741  92.502  1.00 97.54  ? 496 ASN C N      1 
ATOM   15510 C CA     . ASN C 1 231 ? 83.461  91.919  92.081  1.00 99.24  ? 496 ASN C CA     1 
ATOM   15511 C C      . ASN C 1 231 ? 84.854  91.581  91.572  1.00 102.34 ? 496 ASN C C      1 
ATOM   15512 O O      . ASN C 1 231 ? 85.373  92.286  90.703  1.00 111.45 ? 496 ASN C O      1 
ATOM   15513 C CB     . ASN C 1 231 ? 83.605  92.918  93.224  1.00 106.60 ? 496 ASN C CB     1 
ATOM   15514 C CG     . ASN C 1 231 ? 82.325  93.629  93.537  1.00 114.80 ? 496 ASN C CG     1 
ATOM   15515 O OD1    . ASN C 1 231 ? 81.246  93.177  93.166  1.00 118.31 ? 496 ASN C OD1    1 
ATOM   15516 N ND2    . ASN C 1 231 ? 82.433  94.761  94.216  1.00 117.32 ? 496 ASN C ND2    1 
ATOM   15517 H H      . ASN C 1 231 ? 82.814  90.521  93.325  1.00 101.40 ? 496 ASN C H      1 
ATOM   15518 H HA     . ASN C 1 231 ? 82.981  92.360  91.360  1.00 102.58 ? 496 ASN C HA     1 
ATOM   15519 H HB2    . ASN C 1 231 ? 83.898  92.450  94.023  1.00 105.95 ? 496 ASN C HB2    1 
ATOM   15520 H HB3    . ASN C 1 231 ? 84.263  93.587  92.973  1.00 107.55 ? 496 ASN C HB3    1 
ATOM   15521 H HD21   . ASN C 1 231 ? 83.209  95.043  94.462  1.00 114.71 ? 496 ASN C HD21   1 
ATOM   15522 H HD22   . ASN C 1 231 ? 81.726  95.202  94.435  1.00 115.89 ? 496 ASN C HD22   1 
ATOM   15523 N N      . LEU C 1 232 ? 85.478  90.528  92.091  1.00 99.24  ? 497 LEU C N      1 
ATOM   15524 C CA     . LEU C 1 232 ? 86.828  90.142  91.701  1.00 95.89  ? 497 LEU C CA     1 
ATOM   15525 C C      . LEU C 1 232 ? 86.834  89.274  90.454  1.00 98.24  ? 497 LEU C C      1 
ATOM   15526 O O      . LEU C 1 232 ? 87.750  88.470  90.248  1.00 103.09 ? 497 LEU C O      1 
ATOM   15527 C CB     . LEU C 1 232 ? 87.505  89.432  92.868  1.00 98.09  ? 497 LEU C CB     1 
ATOM   15528 C CG     . LEU C 1 232 ? 87.536  90.295  94.128  1.00 100.62 ? 497 LEU C CG     1 
ATOM   15529 C CD1    . LEU C 1 232 ? 88.050  89.498  95.303  1.00 102.18 ? 497 LEU C CD1    1 
ATOM   15530 C CD2    . LEU C 1 232 ? 88.396  91.526  93.909  1.00 97.81  ? 497 LEU C CD2    1 
ATOM   15531 H H      . LEU C 1 232 ? 85.108  89.980  92.643  1.00 101.23 ? 497 LEU C H      1 
ATOM   15532 H HA     . LEU C 1 232 ? 87.337  90.942  91.495  1.00 97.68  ? 497 LEU C HA     1 
ATOM   15533 H HB2    . LEU C 1 232 ? 87.013  88.621  93.071  1.00 99.86  ? 497 LEU C HB2    1 
ATOM   15534 H HB3    . LEU C 1 232 ? 88.420  89.217  92.625  1.00 98.57  ? 497 LEU C HB3    1 
ATOM   15535 H HG     . LEU C 1 232 ? 86.636  90.593  94.339  1.00 100.74 ? 497 LEU C HG     1 
ATOM   15536 H HD11   . LEU C 1 232 ? 88.948  89.186  95.106  1.00 100.43 ? 497 LEU C HD11   1 
ATOM   15537 H HD12   . LEU C 1 232 ? 87.460  88.741  95.448  1.00 99.52  ? 497 LEU C HD12   1 
ATOM   15538 H HD13   . LEU C 1 232 ? 88.058  90.066  96.090  1.00 99.72  ? 497 LEU C HD13   1 
ATOM   15539 H HD21   . LEU C 1 232 ? 88.456  92.020  94.743  1.00 98.72  ? 497 LEU C HD21   1 
ATOM   15540 H HD22   . LEU C 1 232 ? 87.995  92.087  93.226  1.00 98.08  ? 497 LEU C HD22   1 
ATOM   15541 H HD23   . LEU C 1 232 ? 89.283  91.245  93.631  1.00 97.52  ? 497 LEU C HD23   1 
ATOM   15542 N N      . ARG C 1 233 ? 85.813  89.445  89.622  1.00 98.25  ? 498 ARG C N      1 
ATOM   15543 C CA     . ARG C 1 233 ? 85.523  88.562  88.501  1.00 96.73  ? 498 ARG C CA     1 
ATOM   15544 C C      . ARG C 1 233 ? 86.738  88.320  87.609  1.00 98.96  ? 498 ARG C C      1 
ATOM   15545 O O      . ARG C 1 233 ? 87.002  87.185  87.200  1.00 102.95 ? 498 ARG C O      1 
ATOM   15546 C CB     . ARG C 1 233 ? 84.387  89.198  87.710  1.00 101.98 ? 498 ARG C CB     1 
ATOM   15547 C CG     . ARG C 1 233 ? 83.767  88.369  86.636  1.00 105.24 ? 498 ARG C CG     1 
ATOM   15548 C CD     . ARG C 1 233 ? 82.607  89.158  86.040  1.00 116.17 ? 498 ARG C CD     1 
ATOM   15549 N NE     . ARG C 1 233 ? 81.503  89.305  86.983  1.00 117.73 ? 498 ARG C NE     1 
ATOM   15550 C CZ     . ARG C 1 233 ? 80.375  89.953  86.727  1.00 115.43 ? 498 ARG C CZ     1 
ATOM   15551 N NH1    . ARG C 1 233 ? 80.181  90.579  85.580  1.00 109.97 ? 498 ARG C NH1    1 
ATOM   15552 N NH2    . ARG C 1 233 ? 79.378  89.893  87.605  1.00 116.07 ? 498 ARG C NH2    1 
ATOM   15553 H H      . ARG C 1 233 ? 85.250  90.091  89.689  1.00 100.90 ? 498 ARG C H      1 
ATOM   15554 H HA     . ARG C 1 233 ? 85.217  87.704  88.838  1.00 98.49  ? 498 ARG C HA     1 
ATOM   15555 H HB2    . ARG C 1 233 ? 83.684  89.434  88.338  1.00 104.02 ? 498 ARG C HB2    1 
ATOM   15556 H HB3    . ARG C 1 233 ? 84.726  90.007  87.293  1.00 103.24 ? 498 ARG C HB3    1 
ATOM   15557 H HG2    . ARG C 1 233 ? 84.422  88.200  85.940  1.00 103.87 ? 498 ARG C HG2    1 
ATOM   15558 H HG3    . ARG C 1 233 ? 83.429  87.539  87.010  1.00 105.18 ? 498 ARG C HG3    1 
ATOM   15559 H HD2    . ARG C 1 233 ? 82.918  90.046  85.799  1.00 113.23 ? 498 ARG C HD2    1 
ATOM   15560 H HD3    . ARG C 1 233 ? 82.275  88.694  85.255  1.00 115.33 ? 498 ARG C HD3    1 
ATOM   15561 H HE     . ARG C 1 233 ? 81.602  88.974  87.772  1.00 114.05 ? 498 ARG C HE     1 
ATOM   15562 H HH11   . ARG C 1 233 ? 79.447  91.015  85.463  1.00 110.97 ? 498 ARG C HH11   1 
ATOM   15563 H HH12   . ARG C 1 233 ? 80.829  90.699  85.032  1.00 110.46 ? 498 ARG C HH12   1 
ATOM   15564 H HH21   . ARG C 1 233 ? 78.634  90.294  87.440  1.00 116.17 ? 498 ARG C HH21   1 
ATOM   15565 H HH22   . ARG C 1 233 ? 79.472  89.443  88.330  1.00 115.57 ? 498 ARG C HH22   1 
ATOM   15566 N N      . ASP C 1 234 ? 87.487  89.375  87.297  1.00 98.20  ? 499 ASP C N      1 
ATOM   15567 C CA     . ASP C 1 234 ? 88.669  89.245  86.448  1.00 96.39  ? 499 ASP C CA     1 
ATOM   15568 C C      . ASP C 1 234 ? 89.840  88.592  87.161  1.00 94.55  ? 499 ASP C C      1 
ATOM   15569 O O      . ASP C 1 234 ? 90.718  88.024  86.506  1.00 95.64  ? 499 ASP C O      1 
ATOM   15570 C CB     . ASP C 1 234 ? 89.107  90.612  85.952  1.00 98.97  ? 499 ASP C CB     1 
ATOM   15571 C CG     . ASP C 1 234 ? 89.417  91.551  87.085  1.00 111.28 ? 499 ASP C CG     1 
ATOM   15572 O OD1    . ASP C 1 234 ? 88.652  91.553  88.071  1.00 115.93 ? 499 ASP C OD1    1 
ATOM   15573 O OD2    . ASP C 1 234 ? 90.428  92.274  87.000  1.00 115.60 ? 499 ASP C OD2    1 
ATOM   15574 H H      . ASP C 1 234 ? 87.382  90.155  87.643  1.00 100.98 ? 499 ASP C H      1 
ATOM   15575 H HA     . ASP C 1 234 ? 88.447  88.700  85.675  1.00 98.81  ? 499 ASP C HA     1 
ATOM   15576 H HB2    . ASP C 1 234 ? 89.908  90.511  85.413  1.00 100.47 ? 499 ASP C HB2    1 
ATOM   15577 H HB3    . ASP C 1 234 ? 88.392  91.000  85.422  1.00 102.07 ? 499 ASP C HB3    1 
ATOM   15578 N N      . TYR C 1 235 ? 89.895  88.675  88.485  1.00 95.48  ? 500 TYR C N      1 
ATOM   15579 C CA     . TYR C 1 235 ? 90.936  87.950  89.199  1.00 92.30  ? 500 TYR C CA     1 
ATOM   15580 C C      . TYR C 1 235 ? 90.779  86.454  89.000  1.00 92.48  ? 500 TYR C C      1 
ATOM   15581 O O      . TYR C 1 235 ? 91.768  85.734  88.841  1.00 93.82  ? 500 TYR C O      1 
ATOM   15582 C CB     . TYR C 1 235 ? 90.880  88.281  90.685  1.00 93.79  ? 500 TYR C CB     1 
ATOM   15583 C CG     . TYR C 1 235 ? 91.142  89.723  90.984  1.00 89.60  ? 500 TYR C CG     1 
ATOM   15584 C CD1    . TYR C 1 235 ? 90.184  90.679  90.732  1.00 96.81  ? 500 TYR C CD1    1 
ATOM   15585 C CD2    . TYR C 1 235 ? 92.347  90.128  91.523  1.00 89.92  ? 500 TYR C CD2    1 
ATOM   15586 C CE1    . TYR C 1 235 ? 90.417  91.997  91.006  1.00 103.28 ? 500 TYR C CE1    1 
ATOM   15587 C CE2    . TYR C 1 235 ? 92.590  91.442  91.804  1.00 91.25  ? 500 TYR C CE2    1 
ATOM   15588 C CZ     . TYR C 1 235 ? 91.627  92.374  91.538  1.00 99.60  ? 500 TYR C CZ     1 
ATOM   15589 O OH     . TYR C 1 235 ? 91.873  93.699  91.800  1.00 108.01 ? 500 TYR C OH     1 
ATOM   15590 H H      . TYR C 1 235 ? 89.294  89.037  88.979  1.00 98.54  ? 500 TYR C H      1 
ATOM   15591 H HA     . TYR C 1 235 ? 91.806  88.213  88.858  1.00 93.84  ? 500 TYR C HA     1 
ATOM   15592 H HB2    . TYR C 1 235 ? 90.001  88.053  91.028  1.00 95.92  ? 500 TYR C HB2    1 
ATOM   15593 H HB3    . TYR C 1 235 ? 91.556  87.755  91.144  1.00 95.55  ? 500 TYR C HB3    1 
ATOM   15594 H HD1    . TYR C 1 235 ? 89.372  90.426  90.350  1.00 99.17  ? 500 TYR C HD1    1 
ATOM   15595 H HD2    . TYR C 1 235 ? 93.001  89.491  91.711  1.00 93.08  ? 500 TYR C HD2    1 
ATOM   15596 H HE1    . TYR C 1 235 ? 89.772  92.637  90.804  1.00 102.96 ? 500 TYR C HE1    1 
ATOM   15597 H HE2    . TYR C 1 235 ? 93.409  91.703  92.163  1.00 93.27  ? 500 TYR C HE2    1 
ATOM   15598 H HH     . TYR C 1 235 ? 92.644  93.792  92.121  1.00 103.11 ? 500 TYR C HH     1 
ATOM   15599 N N      . LEU C 1 236 ? 89.543  85.968  89.000  1.00 91.97  ? 501 LEU C N      1 
ATOM   15600 C CA     . LEU C 1 236 ? 89.311  84.565  88.695  1.00 93.12  ? 501 LEU C CA     1 
ATOM   15601 C C      . LEU C 1 236 ? 89.705  84.254  87.259  1.00 93.16  ? 501 LEU C C      1 
ATOM   15602 O O      . LEU C 1 236 ? 90.407  83.274  86.992  1.00 98.99  ? 501 LEU C O      1 
ATOM   15603 C CB     . LEU C 1 236 ? 87.845  84.223  88.928  1.00 97.73  ? 501 LEU C CB     1 
ATOM   15604 C CG     . LEU C 1 236 ? 87.283  84.676  90.270  1.00 99.19  ? 501 LEU C CG     1 
ATOM   15605 C CD1    . LEU C 1 236 ? 85.895  84.107  90.451  1.00 103.32 ? 501 LEU C CD1    1 
ATOM   15606 C CD2    . LEU C 1 236 ? 88.182  84.258  91.409  1.00 94.42  ? 501 LEU C CD2    1 
ATOM   15607 H H      . LEU C 1 236 ? 88.831  86.437  89.117  1.00 95.52  ? 501 LEU C H      1 
ATOM   15608 H HA     . LEU C 1 236 ? 89.853  84.014  89.283  1.00 93.61  ? 501 LEU C HA     1 
ATOM   15609 H HB2    . LEU C 1 236 ? 87.315  84.643  88.231  1.00 97.68  ? 501 LEU C HB2    1 
ATOM   15610 H HB3    . LEU C 1 236 ? 87.742  83.259  88.878  1.00 96.64  ? 501 LEU C HB3    1 
ATOM   15611 H HG     . LEU C 1 236 ? 87.217  85.646  90.276  1.00 98.19  ? 501 LEU C HG     1 
ATOM   15612 H HD11   . LEU C 1 236 ? 85.946  83.138  90.443  1.00 101.78 ? 501 LEU C HD11   1 
ATOM   15613 H HD12   . LEU C 1 236 ? 85.536  84.416  91.299  1.00 102.40 ? 501 LEU C HD12   1 
ATOM   15614 H HD13   . LEU C 1 236 ? 85.332  84.417  89.723  1.00 101.83 ? 501 LEU C HD13   1 
ATOM   15615 H HD21   . LEU C 1 236 ? 89.022  84.742  91.354  1.00 93.62  ? 501 LEU C HD21   1 
ATOM   15616 H HD22   . LEU C 1 236 ? 88.344  83.302  91.347  1.00 91.76  ? 501 LEU C HD22   1 
ATOM   15617 H HD23   . LEU C 1 236 ? 87.739  84.462  92.249  1.00 95.44  ? 501 LEU C HD23   1 
ATOM   15618 N N      . ASP C 1 237 ? 89.262  85.085  86.318  1.00 91.86  ? 502 ASP C N      1 
ATOM   15619 C CA     . ASP C 1 237 ? 89.498  84.805  84.907  1.00 93.48  ? 502 ASP C CA     1 
ATOM   15620 C C      . ASP C 1 237 ? 90.978  84.708  84.578  1.00 96.92  ? 502 ASP C C      1 
ATOM   15621 O O      . ASP C 1 237 ? 91.362  83.951  83.682  1.00 98.15  ? 502 ASP C O      1 
ATOM   15622 C CB     . ASP C 1 237 ? 88.853  85.882  84.044  1.00 100.44 ? 502 ASP C CB     1 
ATOM   15623 C CG     . ASP C 1 237 ? 87.350  85.876  84.145  1.00 113.33 ? 502 ASP C CG     1 
ATOM   15624 O OD1    . ASP C 1 237 ? 86.785  84.833  84.531  1.00 114.33 ? 502 ASP C OD1    1 
ATOM   15625 O OD2    . ASP C 1 237 ? 86.726  86.913  83.844  1.00 121.33 ? 502 ASP C OD2    1 
ATOM   15626 H H      . ASP C 1 237 ? 88.725  85.741  86.468  1.00 96.68  ? 502 ASP C H      1 
ATOM   15627 H HA     . ASP C 1 237 ? 89.087  83.954  84.683  1.00 95.21  ? 502 ASP C HA     1 
ATOM   15628 H HB2    . ASP C 1 237 ? 89.174  86.752  84.332  1.00 100.82 ? 502 ASP C HB2    1 
ATOM   15629 H HB3    . ASP C 1 237 ? 89.093  85.730  83.116  1.00 100.61 ? 502 ASP C HB3    1 
ATOM   15630 N N      . GLY C 1 238 ? 91.819  85.465  85.270  1.00 99.81  ? 503 GLY C N      1 
ATOM   15631 C CA     . GLY C 1 238 ? 93.245  85.377  85.030  1.00 93.70  ? 503 GLY C CA     1 
ATOM   15632 C C      . GLY C 1 238 ? 93.644  85.730  83.623  1.00 95.37  ? 503 GLY C C      1 
ATOM   15633 O O      . GLY C 1 238 ? 94.726  85.348  83.176  1.00 103.32 ? 503 GLY C O      1 
ATOM   15634 H H      . GLY C 1 238 ? 91.588  86.031  85.876  1.00 97.92  ? 503 GLY C H      1 
ATOM   15635 H HA2    . GLY C 1 238 ? 93.716  85.968  85.640  1.00 94.31  ? 503 GLY C HA2    1 
ATOM   15636 H HA3    . GLY C 1 238 ? 93.541  84.469  85.193  1.00 93.79  ? 503 GLY C HA3    1 
ATOM   15637 N N      . SER C 1 239 ? 92.788  86.439  82.900  1.00 87.62  ? 504 SER C N      1 
ATOM   15638 C CA     . SER C 1 239 ? 93.050  86.742  81.505  1.00 91.11  ? 504 SER C CA     1 
ATOM   15639 C C      . SER C 1 239 ? 93.996  87.923  81.321  1.00 91.23  ? 504 SER C C      1 
ATOM   15640 O O      . SER C 1 239 ? 94.640  88.018  80.273  1.00 89.98  ? 504 SER C O      1 
ATOM   15641 C CB     . SER C 1 239 ? 91.733  87.002  80.782  1.00 92.59  ? 504 SER C CB     1 
ATOM   15642 O OG     . SER C 1 239 ? 91.954  87.226  79.406  1.00 96.35  ? 504 SER C OG     1 
ATOM   15643 H H      . SER C 1 239 ? 92.020  86.706  83.182  1.00 91.46  ? 504 SER C H      1 
ATOM   15644 H HA     . SER C 1 239 ? 93.463  85.967  81.088  1.00 92.45  ? 504 SER C HA     1 
ATOM   15645 H HB2    . SER C 1 239 ? 91.159  86.224  80.886  1.00 92.28  ? 504 SER C HB2    1 
ATOM   15646 H HB3    . SER C 1 239 ? 91.304  87.782  81.169  1.00 93.85  ? 504 SER C HB3    1 
ATOM   15647 H HG     . SER C 1 239 ? 92.387  86.586  79.075  1.00 93.97  ? 504 SER C HG     1 
ATOM   15648 N N      . VAL C 1 240 ? 94.101  88.815  82.307  1.00 90.22  ? 505 VAL C N      1 
ATOM   15649 C CA     . VAL C 1 240 ? 94.914  90.023  82.195  1.00 88.24  ? 505 VAL C CA     1 
ATOM   15650 C C      . VAL C 1 240 ? 95.516  90.358  83.554  1.00 92.60  ? 505 VAL C C      1 
ATOM   15651 O O      . VAL C 1 240 ? 94.968  89.999  84.597  1.00 100.95 ? 505 VAL C O      1 
ATOM   15652 C CB     . VAL C 1 240 ? 94.064  91.190  81.649  1.00 92.35  ? 505 VAL C CB     1 
ATOM   15653 C CG1    . VAL C 1 240 ? 92.944  91.525  82.609  1.00 93.38  ? 505 VAL C CG1    1 
ATOM   15654 C CG2    . VAL C 1 240 ? 94.923  92.409  81.403  1.00 95.95  ? 505 VAL C CG2    1 
ATOM   15655 H H      . VAL C 1 240 ? 93.671  88.755  83.050  1.00 92.22  ? 505 VAL C H      1 
ATOM   15656 H HA     . VAL C 1 240 ? 95.643  89.862  81.572  1.00 89.58  ? 505 VAL C HA     1 
ATOM   15657 H HB     . VAL C 1 240 ? 93.668  90.924  80.803  1.00 93.47  ? 505 VAL C HB     1 
ATOM   15658 H HG11   . VAL C 1 240 ? 92.408  92.237  82.223  1.00 95.20  ? 505 VAL C HG11   1 
ATOM   15659 H HG12   . VAL C 1 240 ? 93.315  91.816  83.457  1.00 93.44  ? 505 VAL C HG12   1 
ATOM   15660 H HG13   . VAL C 1 240 ? 92.392  90.736  82.738  1.00 94.08  ? 505 VAL C HG13   1 
ATOM   15661 H HG21   . VAL C 1 240 ? 94.406  93.055  80.894  1.00 96.89  ? 505 VAL C HG21   1 
ATOM   15662 H HG22   . VAL C 1 240 ? 95.712  92.149  80.901  1.00 95.33  ? 505 VAL C HG22   1 
ATOM   15663 H HG23   . VAL C 1 240 ? 95.180  92.794  82.256  1.00 93.45  ? 505 VAL C HG23   1 
ATOM   15664 N N      . LYS C 1 241 ? 96.651  91.059  83.538  1.00 86.58  ? 506 LYS C N      1 
ATOM   15665 C CA     . LYS C 1 241 ? 97.389  91.361  84.765  1.00 89.21  ? 506 LYS C CA     1 
ATOM   15666 C C      . LYS C 1 241 ? 96.622  92.337  85.646  1.00 89.90  ? 506 LYS C C      1 
ATOM   15667 O O      . LYS C 1 241 ? 96.272  93.433  85.203  1.00 98.72  ? 506 LYS C O      1 
ATOM   15668 C CB     . LYS C 1 241 ? 98.753  91.948  84.425  1.00 91.87  ? 506 LYS C CB     1 
ATOM   15669 C CG     . LYS C 1 241 ? 99.659  91.022  83.653  1.00 95.83  ? 506 LYS C CG     1 
ATOM   15670 C CD     . LYS C 1 241 ? 100.983 91.690  83.362  1.00 97.95  ? 506 LYS C CD     1 
ATOM   15671 C CE     . LYS C 1 241 ? 101.907 90.759  82.618  1.00 109.14 ? 506 LYS C CE     1 
ATOM   15672 N NZ     . LYS C 1 241 ? 103.185 91.424  82.257  1.00 123.04 ? 506 LYS C NZ     1 
ATOM   15673 H H      . LYS C 1 241 ? 97.018  91.371  82.823  1.00 88.89  ? 506 LYS C H      1 
ATOM   15674 H HA     . LYS C 1 241 ? 97.527  90.541  85.267  1.00 92.02  ? 506 LYS C HA     1 
ATOM   15675 H HB2    . LYS C 1 241 ? 98.626  92.751  83.894  1.00 92.49  ? 506 LYS C HB2    1 
ATOM   15676 H HB3    . LYS C 1 241 ? 99.205  92.174  85.255  1.00 93.62  ? 506 LYS C HB3    1 
ATOM   15677 H HG2    . LYS C 1 241 ? 99.828  90.223  84.180  1.00 97.98  ? 506 LYS C HG2    1 
ATOM   15678 H HG3    . LYS C 1 241 ? 99.241  90.788  82.808  1.00 95.39  ? 506 LYS C HG3    1 
ATOM   15679 H HD2    . LYS C 1 241 ? 100.834 92.478  82.813  1.00 99.83  ? 506 LYS C HD2    1 
ATOM   15680 H HD3    . LYS C 1 241 ? 101.409 91.939  84.199  1.00 99.15  ? 506 LYS C HD3    1 
ATOM   15681 H HE2    . LYS C 1 241 ? 102.110 89.995  83.181  1.00 109.05 ? 506 LYS C HE2    1 
ATOM   15682 H HE3    . LYS C 1 241 ? 101.474 90.466  81.800  1.00 108.92 ? 506 LYS C HE3    1 
ATOM   15683 H HZ1    . LYS C 1 241 ? 103.026 92.128  81.733  1.00 120.90 ? 506 LYS C HZ1    1 
ATOM   15684 H HZ2    . LYS C 1 241 ? 103.713 90.853  81.822  1.00 121.18 ? 506 LYS C HZ2    1 
ATOM   15685 H HZ3    . LYS C 1 241 ? 103.604 91.700  82.994  1.00 119.98 ? 506 LYS C HZ3    1 
ATOM   15686 N N      . VAL C 1 242 ? 96.385  91.956  86.895  1.00 87.98  ? 507 VAL C N      1 
ATOM   15687 C CA     . VAL C 1 242 ? 95.734  92.825  87.862  1.00 88.20  ? 507 VAL C CA     1 
ATOM   15688 C C      . VAL C 1 242 ? 96.770  93.536  88.723  1.00 90.66  ? 507 VAL C C      1 
ATOM   15689 O O      . VAL C 1 242 ? 97.956  93.221  88.702  1.00 92.46  ? 507 VAL C O      1 
ATOM   15690 C CB     . VAL C 1 242 ? 94.733  92.058  88.747  1.00 88.68  ? 507 VAL C CB     1 
ATOM   15691 C CG1    . VAL C 1 242 ? 93.598  91.527  87.910  1.00 92.81  ? 507 VAL C CG1    1 
ATOM   15692 C CG2    . VAL C 1 242 ? 95.434  90.936  89.492  1.00 94.05  ? 507 VAL C CG2    1 
ATOM   15693 H H      . VAL C 1 242 ? 96.700  91.232  87.237  1.00 90.47  ? 507 VAL C H      1 
ATOM   15694 H HA     . VAL C 1 242 ? 95.235  93.507  87.382  1.00 89.87  ? 507 VAL C HA     1 
ATOM   15695 H HB     . VAL C 1 242 ? 94.363  92.670  89.404  1.00 89.43  ? 507 VAL C HB     1 
ATOM   15696 H HG11   . VAL C 1 242 ? 92.953  91.097  88.495  1.00 94.55  ? 507 VAL C HG11   1 
ATOM   15697 H HG12   . VAL C 1 242 ? 93.948  90.884  87.272  1.00 94.19  ? 507 VAL C HG12   1 
ATOM   15698 H HG13   . VAL C 1 242 ? 93.178  92.266  87.442  1.00 93.92  ? 507 VAL C HG13   1 
ATOM   15699 H HG21   . VAL C 1 242 ? 94.799  90.519  90.096  1.00 94.08  ? 507 VAL C HG21   1 
ATOM   15700 H HG22   . VAL C 1 242 ? 95.758  90.282  88.852  1.00 94.12  ? 507 VAL C HG22   1 
ATOM   15701 H HG23   . VAL C 1 242 ? 96.177  91.300  90.000  1.00 93.83  ? 507 VAL C HG23   1 
ATOM   15702 N N      . ASN C 1 243 ? 96.307  94.511  89.494  1.00 89.20  ? 508 ASN C N      1 
ATOM   15703 C CA     . ASN C 1 243 ? 97.145  95.338  90.348  1.00 91.20  ? 508 ASN C CA     1 
ATOM   15704 C C      . ASN C 1 243 ? 96.946  94.928  91.801  1.00 96.77  ? 508 ASN C C      1 
ATOM   15705 O O      . ASN C 1 243 ? 95.807  94.841  92.267  1.00 105.14 ? 508 ASN C O      1 
ATOM   15706 C CB     . ASN C 1 243 ? 96.783  96.807  90.151  1.00 93.16  ? 508 ASN C CB     1 
ATOM   15707 C CG     . ASN C 1 243 ? 96.789  97.203  88.699  1.00 99.57  ? 508 ASN C CG     1 
ATOM   15708 O OD1    . ASN C 1 243 ? 97.761  96.962  87.991  1.00 104.19 ? 508 ASN C OD1    1 
ATOM   15709 N ND2    . ASN C 1 243 ? 95.662  97.702  88.215  1.00 100.05 ? 508 ASN C ND2    1 
ATOM   15710 H H      . ASN C 1 243 ? 95.474  94.723  89.535  1.00 91.56  ? 508 ASN C H      1 
ATOM   15711 H HA     . ASN C 1 243 ? 98.077  95.215  90.111  1.00 93.05  ? 508 ASN C HA     1 
ATOM   15712 H HB2    . ASN C 1 243 ? 95.892  96.965  90.502  1.00 92.77  ? 508 ASN C HB2    1 
ATOM   15713 H HB3    . ASN C 1 243 ? 97.429  97.362  90.617  1.00 95.03  ? 508 ASN C HB3    1 
ATOM   15714 H HD21   . ASN C 1 243 ? 95.629  97.946  87.389  1.00 98.72  ? 508 ASN C HD21   1 
ATOM   15715 H HD22   . ASN C 1 243 ? 95.005  97.883  88.739  1.00 97.61  ? 508 ASN C HD22   1 
ATOM   15716 N N      . LEU C 1 244 ? 98.043  94.682  92.515  1.00 94.55  ? 509 LEU C N      1 
ATOM   15717 C CA     . LEU C 1 244 ? 97.981  94.159  93.875  1.00 94.63  ? 509 LEU C CA     1 
ATOM   15718 C C      . LEU C 1 244 ? 98.821  95.018  94.811  1.00 102.60 ? 509 LEU C C      1 
ATOM   15719 O O      . LEU C 1 244 ? 99.833  95.592  94.404  1.00 109.01 ? 509 LEU C O      1 
ATOM   15720 C CB     . LEU C 1 244 ? 98.460  92.713  93.908  1.00 93.66  ? 509 LEU C CB     1 
ATOM   15721 C CG     . LEU C 1 244 ? 97.638  91.764  93.040  1.00 93.90  ? 509 LEU C CG     1 
ATOM   15722 C CD1    . LEU C 1 244 ? 98.251  90.385  93.060  1.00 95.21  ? 509 LEU C CD1    1 
ATOM   15723 C CD2    . LEU C 1 244 ? 96.209  91.692  93.523  1.00 88.71  ? 509 LEU C CD2    1 
ATOM   15724 H H      . LEU C 1 244 ? 98.844  94.776  92.213  1.00 95.81  ? 509 LEU C H      1 
ATOM   15725 H HA     . LEU C 1 244 ? 97.065  94.187  94.193  1.00 94.89  ? 509 LEU C HA     1 
ATOM   15726 H HB2    . LEU C 1 244 ? 99.378  92.684  93.591  1.00 95.21  ? 509 LEU C HB2    1 
ATOM   15727 H HB3    . LEU C 1 244 ? 98.419  92.391  94.823  1.00 93.01  ? 509 LEU C HB3    1 
ATOM   15728 H HG     . LEU C 1 244 ? 97.634  92.085  92.123  1.00 94.41  ? 509 LEU C HG     1 
ATOM   15729 H HD11   . LEU C 1 244 ? 99.172  90.446  92.756  1.00 95.51  ? 509 LEU C HD11   1 
ATOM   15730 H HD12   . LEU C 1 244 ? 97.746  89.805  92.468  1.00 94.19  ? 509 LEU C HD12   1 
ATOM   15731 H HD13   . LEU C 1 244 ? 98.224  90.039  93.967  1.00 90.70  ? 509 LEU C HD13   1 
ATOM   15732 H HD21   . LEU C 1 244 ? 95.788  92.561  93.430  1.00 92.02  ? 509 LEU C HD21   1 
ATOM   15733 H HD22   . LEU C 1 244 ? 96.207  91.418  94.455  1.00 88.98  ? 509 LEU C HD22   1 
ATOM   15734 H HD23   . LEU C 1 244 ? 95.732  91.036  92.988  1.00 92.22  ? 509 LEU C HD23   1 
ATOM   15735 N N      . GLU C 1 245 ? 98.399  95.094  96.078  1.00 100.55 ? 510 GLU C N      1 
ATOM   15736 C CA     . GLU C 1 245 ? 98.895  96.103  97.008  1.00 100.65 ? 510 GLU C CA     1 
ATOM   15737 C C      . GLU C 1 245 ? 99.261  95.528  98.370  1.00 102.18 ? 510 GLU C C      1 
ATOM   15738 O O      . GLU C 1 245 ? 98.532  94.698  98.917  1.00 109.58 ? 510 GLU C O      1 
ATOM   15739 C CB     . GLU C 1 245 ? 97.840  97.179  97.197  1.00 111.77 ? 510 GLU C CB     1 
ATOM   15740 C CG     . GLU C 1 245 ? 98.148  98.159  98.304  1.00 123.27 ? 510 GLU C CG     1 
ATOM   15741 C CD     . GLU C 1 245 ? 97.247  99.375  98.260  1.00 138.55 ? 510 GLU C CD     1 
ATOM   15742 O OE1    . GLU C 1 245 ? 96.074  99.233  97.852  1.00 141.95 ? 510 GLU C OE1    1 
ATOM   15743 O OE2    . GLU C 1 245 ? 97.709  100.472 98.635  1.00 135.86 ? 510 GLU C OE2    1 
ATOM   15744 H H      . GLU C 1 245 ? 97.714  94.665  96.370  1.00 99.27  ? 510 GLU C H      1 
ATOM   15745 H HA     . GLU C 1 245 ? 99.690  96.520  96.636  1.00 104.75 ? 510 GLU C HA     1 
ATOM   15746 H HB2    . GLU C 1 245 ? 97.758  97.680  96.370  1.00 114.84 ? 510 GLU C HB2    1 
ATOM   15747 H HB3    . GLU C 1 245 ? 96.993  96.750  97.405  1.00 110.86 ? 510 GLU C HB3    1 
ATOM   15748 H HG2    . GLU C 1 245 ? 98.015  97.724  99.162  1.00 118.38 ? 510 GLU C HG2    1 
ATOM   15749 H HG3    . GLU C 1 245 ? 99.068  98.457  98.219  1.00 121.02 ? 510 GLU C HG3    1 
ATOM   15750 N N      . LYS C 1 246 ? 100.376 96.000  98.927  1.00 100.78 ? 511 LYS C N      1 
ATOM   15751 C CA     . LYS C 1 246 ? 100.772 95.733  100.304 1.00 101.08 ? 511 LYS C CA     1 
ATOM   15752 C C      . LYS C 1 246 ? 100.970 97.045  101.053 1.00 108.62 ? 511 LYS C C      1 
ATOM   15753 O O      . LYS C 1 246 ? 101.202 98.094  100.450 1.00 119.57 ? 511 LYS C O      1 
ATOM   15754 C CB     . LYS C 1 246 ? 102.044 94.891  100.354 1.00 94.18  ? 511 LYS C CB     1 
ATOM   15755 C CG     . LYS C 1 246 ? 101.763 93.440  100.088 1.00 92.78  ? 511 LYS C CG     1 
ATOM   15756 C CD     . LYS C 1 246 ? 103.003 92.597  100.128 1.00 90.00  ? 511 LYS C CD     1 
ATOM   15757 C CE     . LYS C 1 246 ? 102.631 91.143  99.959  1.00 94.08  ? 511 LYS C CE     1 
ATOM   15758 N NZ     . LYS C 1 246 ? 103.814 90.250  100.001 1.00 104.33 ? 511 LYS C NZ     1 
ATOM   15759 H H      . LYS C 1 246 ? 100.907 96.545  98.525  1.00 103.57 ? 511 LYS C H      1 
ATOM   15760 H HA     . LYS C 1 246 ? 100.067 95.237  100.752 1.00 101.16 ? 511 LYS C HA     1 
ATOM   15761 H HB2    . LYS C 1 246 ? 102.665 95.209  99.679  1.00 95.59  ? 511 LYS C HB2    1 
ATOM   15762 H HB3    . LYS C 1 246 ? 102.443 94.965  101.237 1.00 96.38  ? 511 LYS C HB3    1 
ATOM   15763 H HG2    . LYS C 1 246 ? 101.153 93.109  100.768 1.00 95.27  ? 511 LYS C HG2    1 
ATOM   15764 H HG3    . LYS C 1 246 ? 101.361 93.349  99.209  1.00 94.13  ? 511 LYS C HG3    1 
ATOM   15765 H HD2    . LYS C 1 246 ? 103.594 92.853  99.402  1.00 90.29  ? 511 LYS C HD2    1 
ATOM   15766 H HD3    . LYS C 1 246 ? 103.446 92.707  100.985 1.00 92.22  ? 511 LYS C HD3    1 
ATOM   15767 H HE2    . LYS C 1 246 ? 102.033 90.884  100.679 1.00 91.92  ? 511 LYS C HE2    1 
ATOM   15768 H HE3    . LYS C 1 246 ? 102.189 91.022  99.104  1.00 91.10  ? 511 LYS C HE3    1 
ATOM   15769 H HZ1    . LYS C 1 246 ? 104.225 90.325  100.788 1.00 102.56 ? 511 LYS C HZ1    1 
ATOM   15770 H HZ2    . LYS C 1 246 ? 104.384 90.471  99.353  1.00 100.87 ? 511 LYS C HZ2    1 
ATOM   15771 H HZ3    . LYS C 1 246 ? 103.560 89.404  99.886  1.00 99.46  ? 511 LYS C HZ3    1 
ATOM   15772 N N      . LYS C 1 247 ? 100.877 96.984  102.380 1.00 101.09 ? 512 LYS C N      1 
ATOM   15773 C CA     . LYS C 1 247 ? 101.038 98.188  103.187 1.00 110.88 ? 512 LYS C CA     1 
ATOM   15774 C C      . LYS C 1 247 ? 102.375 98.869  102.912 1.00 113.78 ? 512 LYS C C      1 
ATOM   15775 O O      . LYS C 1 247 ? 103.420 98.218  102.859 1.00 112.09 ? 512 LYS C O      1 
ATOM   15776 C CB     . LYS C 1 247 ? 100.921 97.843  104.670 1.00 123.49 ? 512 LYS C CB     1 
ATOM   15777 C CG     . LYS C 1 247 ? 99.502  97.523  105.108 1.00 124.91 ? 512 LYS C CG     1 
ATOM   15778 C CD     . LYS C 1 247 ? 99.386  97.399  106.624 1.00 124.56 ? 512 LYS C CD     1 
ATOM   15779 C CE     . LYS C 1 247 ? 97.996  96.926  107.025 1.00 121.27 ? 512 LYS C CE     1 
ATOM   15780 N NZ     . LYS C 1 247 ? 97.887  96.620  108.477 1.00 121.50 ? 512 LYS C NZ     1 
ATOM   15781 H H      . LYS C 1 247 ? 100.803 96.255  102.833 1.00 104.65 ? 512 LYS C H      1 
ATOM   15782 H HA     . LYS C 1 247 ? 100.331 98.816  102.970 1.00 111.60 ? 512 LYS C HA     1 
ATOM   15783 H HB2    . LYS C 1 247 ? 101.476 97.069  104.863 1.00 119.60 ? 512 LYS C HB2    1 
ATOM   15784 H HB3    . LYS C 1 247 ? 101.226 98.602  105.194 1.00 120.74 ? 512 LYS C HB3    1 
ATOM   15785 H HG2    . LYS C 1 247 ? 98.912  98.237  104.820 1.00 119.10 ? 512 LYS C HG2    1 
ATOM   15786 H HG3    . LYS C 1 247 ? 99.228  96.680  104.712 1.00 118.41 ? 512 LYS C HG3    1 
ATOM   15787 H HD2    . LYS C 1 247 ? 100.035 96.753  106.946 1.00 121.36 ? 512 LYS C HD2    1 
ATOM   15788 H HD3    . LYS C 1 247 ? 99.543  98.266  107.033 1.00 122.66 ? 512 LYS C HD3    1 
ATOM   15789 H HE2    . LYS C 1 247 ? 97.352  97.622  106.815 1.00 119.25 ? 512 LYS C HE2    1 
ATOM   15790 H HE3    . LYS C 1 247 ? 97.785  96.117  106.531 1.00 119.73 ? 512 LYS C HE3    1 
ATOM   15791 H HZ1    . LYS C 1 247 ? 97.143  96.154  108.631 1.00 124.12 ? 512 LYS C HZ1    1 
ATOM   15792 H HZ2    . LYS C 1 247 ? 98.589  96.140  108.744 1.00 120.67 ? 512 LYS C HZ2    1 
ATOM   15793 H HZ3    . LYS C 1 247 ? 97.853  97.377  108.947 1.00 119.12 ? 512 LYS C HZ3    1 
ATOM   15794 N N      . HIS C 1 248 ? 102.334 100.191 102.742 1.00 119.83 ? 513 HIS C N      1 
ATOM   15795 C CA     . HIS C 1 248 ? 103.504 101.008 102.414 1.00 122.46 ? 513 HIS C CA     1 
ATOM   15796 C C      . HIS C 1 248 ? 104.227 100.584 101.135 1.00 117.38 ? 513 HIS C C      1 
ATOM   15797 O O      . HIS C 1 248 ? 105.417 100.867 100.990 1.00 121.49 ? 513 HIS C O      1 
ATOM   15798 C CB     . HIS C 1 248 ? 104.509 101.069 103.575 1.00 125.62 ? 513 HIS C CB     1 
ATOM   15799 C CG     . HIS C 1 248 ? 103.914 101.498 104.880 1.00 133.24 ? 513 HIS C CG     1 
ATOM   15800 N ND1    . HIS C 1 248 ? 103.431 100.617 105.822 1.00 140.09 ? 513 HIS C ND1    1 
ATOM   15801 C CD2    . HIS C 1 248 ? 103.726 102.737 105.392 1.00 134.63 ? 513 HIS C CD2    1 
ATOM   15802 C CE1    . HIS C 1 248 ? 102.966 101.296 106.858 1.00 141.87 ? 513 HIS C CE1    1 
ATOM   15803 N NE2    . HIS C 1 248 ? 103.149 102.583 106.628 1.00 141.21 ? 513 HIS C NE2    1 
ATOM   15804 H H      . HIS C 1 248 ? 101.602 100.644 102.766 1.00 119.68 ? 513 HIS C H      1 
ATOM   15805 H HA     . HIS C 1 248 ? 103.193 101.916 102.270 1.00 122.74 ? 513 HIS C HA     1 
ATOM   15806 H HB2    . HIS C 1 248 ? 104.894 100.187 103.705 1.00 125.23 ? 513 HIS C HB2    1 
ATOM   15807 H HB3    . HIS C 1 248 ? 105.209 101.703 103.352 1.00 125.59 ? 513 HIS C HB3    1 
ATOM   15808 H HD2    . HIS C 1 248 ? 103.981 103.541 104.998 1.00 132.10 ? 513 HIS C HD2    1 
ATOM   15809 H HE1    . HIS C 1 248 ? 102.610 100.933 107.638 1.00 138.22 ? 513 HIS C HE1    1 
ATOM   15810 H HE2    . HIS C 1 248 ? 102.945 103.225 107.166 1.00 138.35 ? 513 HIS C HE2    1 
ATOM   15811 N N      . LEU C 1 249 ? 103.574 99.904  100.196 1.00 111.30 ? 514 LEU C N      1 
ATOM   15812 C CA     . LEU C 1 249 ? 104.242 99.499  98.963  1.00 105.57 ? 514 LEU C CA     1 
ATOM   15813 C C      . LEU C 1 249 ? 103.457 99.889  97.717  1.00 103.19 ? 514 LEU C C      1 
ATOM   15814 O O      . LEU C 1 249 ? 102.225 99.888  97.708  1.00 102.54 ? 514 LEU C O      1 
ATOM   15815 C CB     . LEU C 1 249 ? 104.506 98.005  98.968  1.00 106.32 ? 514 LEU C CB     1 
ATOM   15816 C CG     . LEU C 1 249 ? 105.559 97.612  100.000 1.00 112.72 ? 514 LEU C CG     1 
ATOM   15817 C CD1    . LEU C 1 249 ? 105.642 96.110  100.121 1.00 114.18 ? 514 LEU C CD1    1 
ATOM   15818 C CD2    . LEU C 1 249 ? 106.919 98.176  99.612  1.00 114.61 ? 514 LEU C CD2    1 
ATOM   15819 H H      . LEU C 1 249 ? 102.789 99.570  100.302 1.00 112.16 ? 514 LEU C H      1 
ATOM   15820 H HA     . LEU C 1 249 ? 105.092 99.958  98.900  1.00 109.85 ? 514 LEU C HA     1 
ATOM   15821 H HB2    . LEU C 1 249 ? 103.682 97.540  99.187  1.00 108.15 ? 514 LEU C HB2    1 
ATOM   15822 H HB3    . LEU C 1 249 ? 104.822 97.733  98.091  1.00 107.15 ? 514 LEU C HB3    1 
ATOM   15823 H HG     . LEU C 1 249 ? 105.316 97.978  100.867 1.00 112.54 ? 514 LEU C HG     1 
ATOM   15824 H HD11   . LEU C 1 249 ? 105.812 95.730  99.244  1.00 111.22 ? 514 LEU C HD11   1 
ATOM   15825 H HD12   . LEU C 1 249 ? 104.801 95.776  100.473 1.00 109.93 ? 514 LEU C HD12   1 
ATOM   15826 H HD13   . LEU C 1 249 ? 106.365 95.884  100.729 1.00 113.10 ? 514 LEU C HD13   1 
ATOM   15827 H HD21   . LEU C 1 249 ? 107.133 97.887  98.709  1.00 113.14 ? 514 LEU C HD21   1 
ATOM   15828 H HD22   . LEU C 1 249 ? 106.899 99.145  99.653  1.00 114.73 ? 514 LEU C HD22   1 
ATOM   15829 H HD23   . LEU C 1 249 ? 107.587 97.840  100.232 1.00 114.75 ? 514 LEU C HD23   1 
ATOM   15830 N N      . ASN C 1 250 ? 104.202 100.230 96.666  1.00 102.19 ? 515 ASN C N      1 
ATOM   15831 C CA     . ASN C 1 250 ? 103.625 100.516 95.358  1.00 96.17  ? 515 ASN C CA     1 
ATOM   15832 C C      . ASN C 1 250 ? 102.948 99.276  94.793  1.00 99.31  ? 515 ASN C C      1 
ATOM   15833 O O      . ASN C 1 250 ? 103.356 98.147  95.065  1.00 102.51 ? 515 ASN C O      1 
ATOM   15834 C CB     . ASN C 1 250 ? 104.712 100.969 94.390  1.00 90.32  ? 515 ASN C CB     1 
ATOM   15835 C CG     . ASN C 1 250 ? 105.345 102.265 94.799  1.00 95.80  ? 515 ASN C CG     1 
ATOM   15836 O OD1    . ASN C 1 250 ? 104.664 103.272 94.972  1.00 92.11  ? 515 ASN C OD1    1 
ATOM   15837 N ND2    . ASN C 1 250 ? 106.656 102.247 94.987  1.00 96.18  ? 515 ASN C ND2    1 
ATOM   15838 H H      . ASN C 1 250 ? 105.063 100.230 96.671  1.00 102.45 ? 515 ASN C H      1 
ATOM   15839 H HA     . ASN C 1 250 ? 102.964 101.224 95.437  1.00 96.89  ? 515 ASN C HA     1 
ATOM   15840 H HB2    . ASN C 1 250 ? 105.405 100.290 94.354  1.00 93.98  ? 515 ASN C HB2    1 
ATOM   15841 H HB3    . ASN C 1 250 ? 104.322 101.091 93.509  1.00 91.50  ? 515 ASN C HB3    1 
ATOM   15842 H HD21   . ASN C 1 250 ? 107.066 102.968 95.221  1.00 95.79  ? 515 ASN C HD21   1 
ATOM   15843 H HD22   . ASN C 1 250 ? 107.103 101.523 94.851  1.00 94.82  ? 515 ASN C HD22   1 
ATOM   15844 N N      . LYS C 1 251 ? 101.911 99.484  93.989  1.00 96.82  ? 516 LYS C N      1 
ATOM   15845 C CA     . LYS C 1 251 ? 101.182 98.343  93.458  1.00 96.96  ? 516 LYS C CA     1 
ATOM   15846 C C      . LYS C 1 251 ? 102.064 97.508  92.546  1.00 90.84  ? 516 LYS C C      1 
ATOM   15847 O O      . LYS C 1 251 ? 102.778 98.032  91.689  1.00 86.15  ? 516 LYS C O      1 
ATOM   15848 C CB     . LYS C 1 251 ? 99.922  98.783  92.723  1.00 91.20  ? 516 LYS C CB     1 
ATOM   15849 C CG     . LYS C 1 251 ? 98.960  99.515  93.610  1.00 90.56  ? 516 LYS C CG     1 
ATOM   15850 C CD     . LYS C 1 251 ? 97.552  99.399  93.092  1.00 99.31  ? 516 LYS C CD     1 
ATOM   15851 C CE     . LYS C 1 251 ? 96.620  100.270 93.897  1.00 114.24 ? 516 LYS C CE     1 
ATOM   15852 N NZ     . LYS C 1 251 ? 95.200  99.839  93.771  1.00 126.60 ? 516 LYS C NZ     1 
ATOM   15853 H H      . LYS C 1 251 ? 101.602 100.256 93.762  1.00 95.90  ? 516 LYS C H      1 
ATOM   15854 H HA     . LYS C 1 251 ? 100.908 97.779  94.199  1.00 99.00  ? 516 LYS C HA     1 
ATOM   15855 H HB2    . LYS C 1 251 ? 100.168 99.373  91.991  1.00 92.32  ? 516 LYS C HB2    1 
ATOM   15856 H HB3    . LYS C 1 251 ? 99.470  97.997  92.375  1.00 95.17  ? 516 LYS C HB3    1 
ATOM   15857 H HG2    . LYS C 1 251 ? 98.991  99.133  94.502  1.00 98.67  ? 516 LYS C HG2    1 
ATOM   15858 H HG3    . LYS C 1 251 ? 99.200  100.456 93.636  1.00 93.22  ? 516 LYS C HG3    1 
ATOM   15859 H HD2    . LYS C 1 251 ? 97.520  99.686  92.165  1.00 99.74  ? 516 LYS C HD2    1 
ATOM   15860 H HD3    . LYS C 1 251 ? 97.256  98.477  93.169  1.00 100.96 ? 516 LYS C HD3    1 
ATOM   15861 H HE2    . LYS C 1 251 ? 96.870  100.218 94.834  1.00 114.36 ? 516 LYS C HE2    1 
ATOM   15862 H HE3    . LYS C 1 251 ? 96.690  101.186 93.584  1.00 110.59 ? 516 LYS C HE3    1 
ATOM   15863 H HZ1    . LYS C 1 251 ? 94.665  100.424 94.178  1.00 123.98 ? 516 LYS C HZ1    1 
ATOM   15864 H HZ2    . LYS C 1 251 ? 95.093  99.040  94.150  1.00 122.61 ? 516 LYS C HZ2    1 
ATOM   15865 H HZ3    . LYS C 1 251 ? 94.971  99.782  92.912  1.00 120.94 ? 516 LYS C HZ3    1 
ATOM   15866 N N      . ARG C 1 252 ? 102.015 96.203  92.754  1.00 89.25  ? 517 ARG C N      1 
ATOM   15867 C CA     . ARG C 1 252 ? 102.544 95.232  91.817  1.00 82.44  ? 517 ARG C CA     1 
ATOM   15868 C C      . ARG C 1 252 ? 101.509 94.961  90.731  1.00 87.82  ? 517 ARG C C      1 
ATOM   15869 O O      . ARG C 1 252 ? 100.305 95.091  90.964  1.00 95.58  ? 517 ARG C O      1 
ATOM   15870 C CB     . ARG C 1 252 ? 102.876 93.958  92.577  1.00 86.19  ? 517 ARG C CB     1 
ATOM   15871 C CG     . ARG C 1 252 ? 103.709 92.972  91.851  1.00 87.64  ? 517 ARG C CG     1 
ATOM   15872 C CD     . ARG C 1 252 ? 105.095 93.504  91.637  1.00 86.91  ? 517 ARG C CD     1 
ATOM   15873 N NE     . ARG C 1 252 ? 105.907 92.476  91.022  1.00 100.41 ? 517 ARG C NE     1 
ATOM   15874 C CZ     . ARG C 1 252 ? 106.249 91.349  91.625  1.00 108.68 ? 517 ARG C CZ     1 
ATOM   15875 N NH1    . ARG C 1 252 ? 106.263 91.250  92.944  1.00 102.47 ? 517 ARG C NH1    1 
ATOM   15876 N NH2    . ARG C 1 252 ? 106.577 90.293  90.887  1.00 117.31 ? 517 ARG C NH2    1 
ATOM   15877 H H      . ARG C 1 252 ? 101.654 95.847  93.449  1.00 92.54  ? 517 ARG C H      1 
ATOM   15878 H HA     . ARG C 1 252 ? 103.351 95.581  91.405  1.00 84.23  ? 517 ARG C HA     1 
ATOM   15879 H HB2    . ARG C 1 252 ? 103.352 94.201  93.389  1.00 89.33  ? 517 ARG C HB2    1 
ATOM   15880 H HB3    . ARG C 1 252 ? 102.043 93.519  92.813  1.00 89.69  ? 517 ARG C HB3    1 
ATOM   15881 H HG2    . ARG C 1 252 ? 103.767 92.157  92.376  1.00 91.67  ? 517 ARG C HG2    1 
ATOM   15882 H HG3    . ARG C 1 252 ? 103.312 92.788  90.984  1.00 89.32  ? 517 ARG C HG3    1 
ATOM   15883 H HD2    . ARG C 1 252 ? 105.070 94.271  91.043  1.00 87.82  ? 517 ARG C HD2    1 
ATOM   15884 H HD3    . ARG C 1 252 ? 105.490 93.746  92.491  1.00 89.87  ? 517 ARG C HD3    1 
ATOM   15885 H HE     . ARG C 1 252 ? 106.043 92.531  90.173  1.00 100.24 ? 517 ARG C HE     1 
ATOM   15886 H HH11   . ARG C 1 252 ? 106.453 90.495  93.313  1.00 103.64 ? 517 ARG C HH11   1 
ATOM   15887 H HH12   . ARG C 1 252 ? 106.093 91.937  93.433  1.00 99.19  ? 517 ARG C HH12   1 
ATOM   15888 H HH21   . ARG C 1 252 ? 106.461 90.366  90.036  1.00 109.78 ? 517 ARG C HH21   1 
ATOM   15889 H HH22   . ARG C 1 252 ? 106.589 89.513  91.199  1.00 109.56 ? 517 ARG C HH22   1 
ATOM   15890 N N      . THR C 1 253 ? 101.967 94.576  89.541  1.00 81.67  ? 518 THR C N      1 
ATOM   15891 C CA     . THR C 1 253 ? 101.057 94.160  88.475  1.00 87.11  ? 518 THR C CA     1 
ATOM   15892 C C      . THR C 1 253 ? 101.405 92.753  88.008  1.00 84.41  ? 518 THR C C      1 
ATOM   15893 O O      . THR C 1 253 ? 102.535 92.503  87.584  1.00 81.94  ? 518 THR C O      1 
ATOM   15894 C CB     . THR C 1 253 ? 101.121 95.147  87.310  1.00 86.19  ? 518 THR C CB     1 
ATOM   15895 O OG1    . THR C 1 253 ? 100.730 96.444  87.767  1.00 87.50  ? 518 THR C OG1    1 
ATOM   15896 C CG2    . THR C 1 253 ? 100.179 94.731  86.205  1.00 90.75  ? 518 THR C CG2    1 
ATOM   15897 H H      . THR C 1 253 ? 102.802 94.512  89.339  1.00 82.93  ? 518 THR C H      1 
ATOM   15898 H HA     . THR C 1 253 ? 100.147 94.153  88.812  1.00 89.13  ? 518 THR C HA     1 
ATOM   15899 H HB     . THR C 1 253 ? 102.024 95.184  86.955  1.00 84.92  ? 518 THR C HB     1 
ATOM   15900 H HG1    . THR C 1 253 ? 99.897  96.469  87.880  1.00 90.58  ? 518 THR C HG1    1 
ATOM   15901 H HG21   . THR C 1 253 ? 99.315  94.491  86.577  1.00 90.76  ? 518 THR C HG21   1 
ATOM   15902 H HG22   . THR C 1 253 ? 100.542 93.972  85.723  1.00 90.66  ? 518 THR C HG22   1 
ATOM   15903 H HG23   . THR C 1 253 ? 100.060 95.468  85.583  1.00 90.74  ? 518 THR C HG23   1 
ATOM   15904 N N      . GLN C 1 254 ? 100.437 91.840  88.073  1.00 89.06  ? 519 GLN C N      1 
ATOM   15905 C CA     . GLN C 1 254 ? 100.695 90.452  87.707  1.00 84.95  ? 519 GLN C CA     1 
ATOM   15906 C C      . GLN C 1 254 ? 99.382  89.701  87.515  1.00 85.96  ? 519 GLN C C      1 
ATOM   15907 O O      . GLN C 1 254 ? 98.313  90.167  87.910  1.00 93.30  ? 519 GLN C O      1 
ATOM   15908 C CB     . GLN C 1 254 ? 101.554 89.774  88.765  1.00 81.54  ? 519 GLN C CB     1 
ATOM   15909 C CG     . GLN C 1 254 ? 100.945 89.820  90.136  1.00 85.77  ? 519 GLN C CG     1 
ATOM   15910 C CD     . GLN C 1 254 ? 101.424 88.696  91.000  1.00 94.71  ? 519 GLN C CD     1 
ATOM   15911 O OE1    . GLN C 1 254 ? 102.214 88.902  91.914  1.00 102.04 ? 519 GLN C OE1    1 
ATOM   15912 N NE2    . GLN C 1 254 ? 100.993 87.487  90.688  1.00 100.38 ? 519 GLN C NE2    1 
ATOM   15913 H H      . GLN C 1 254 ? 99.636  91.995  88.348  1.00 89.51  ? 519 GLN C H      1 
ATOM   15914 H HA     . GLN C 1 254 ? 101.180 90.432  86.866  1.00 86.71  ? 519 GLN C HA     1 
ATOM   15915 H HB2    . GLN C 1 254 ? 101.677 88.843  88.520  1.00 84.41  ? 519 GLN C HB2    1 
ATOM   15916 H HB3    . GLN C 1 254 ? 102.414 90.222  88.805  1.00 86.70  ? 519 GLN C HB3    1 
ATOM   15917 H HG2    . GLN C 1 254 ? 101.187 90.658  90.564  1.00 88.63  ? 519 GLN C HG2    1 
ATOM   15918 H HG3    . GLN C 1 254 ? 99.979  89.753  90.066  1.00 88.44  ? 519 GLN C HG3    1 
ATOM   15919 H HE21   . GLN C 1 254 ? 101.236 86.810  91.162  1.00 98.48  ? 519 GLN C HE21   1 
ATOM   15920 H HE22   . GLN C 1 254 ? 100.424 87.381  90.050  1.00 97.20  ? 519 GLN C HE22   1 
ATOM   15921 N N      . ILE C 1 255 ? 99.481  88.515  86.910  1.00 82.02  ? 520 ILE C N      1 
ATOM   15922 C CA     . ILE C 1 255 ? 98.324  87.633  86.791  1.00 83.95  ? 520 ILE C CA     1 
ATOM   15923 C C      . ILE C 1 255 ? 97.955  87.095  88.165  1.00 83.82  ? 520 ILE C C      1 
ATOM   15924 O O      . ILE C 1 255 ? 98.827  86.708  88.953  1.00 89.73  ? 520 ILE C O      1 
ATOM   15925 C CB     . ILE C 1 255 ? 98.614  86.478  85.822  1.00 85.84  ? 520 ILE C CB     1 
ATOM   15926 C CG1    . ILE C 1 255 ? 99.112  86.986  84.470  1.00 87.02  ? 520 ILE C CG1    1 
ATOM   15927 C CG2    . ILE C 1 255 ? 97.363  85.645  85.632  1.00 89.64  ? 520 ILE C CG2    1 
ATOM   15928 C CD1    . ILE C 1 255 ? 98.092  87.773  83.683  1.00 92.63  ? 520 ILE C CD1    1 
ATOM   15929 H H      . ILE C 1 255 ? 100.223 88.166  86.649  1.00 84.97  ? 520 ILE C H      1 
ATOM   15930 H HA     . ILE C 1 255 ? 97.570  88.139  86.448  1.00 86.35  ? 520 ILE C HA     1 
ATOM   15931 H HB     . ILE C 1 255 ? 99.303  85.916  86.212  1.00 85.90  ? 520 ILE C HB     1 
ATOM   15932 H HG12   . ILE C 1 255 ? 99.888  87.552  84.606  1.00 87.22  ? 520 ILE C HG12   1 
ATOM   15933 H HG13   . ILE C 1 255 ? 99.364  86.217  83.932  1.00 88.62  ? 520 ILE C HG13   1 
ATOM   15934 H HG21   . ILE C 1 255 ? 97.170  85.168  86.456  1.00 89.45  ? 520 ILE C HG21   1 
ATOM   15935 H HG22   . ILE C 1 255 ? 97.512  85.010  84.913  1.00 89.13  ? 520 ILE C HG22   1 
ATOM   15936 H HG23   . ILE C 1 255 ? 96.621  86.229  85.407  1.00 90.13  ? 520 ILE C HG23   1 
ATOM   15937 H HD11   . ILE C 1 255 ? 97.762  88.506  84.224  1.00 91.64  ? 520 ILE C HD11   1 
ATOM   15938 H HD12   . ILE C 1 255 ? 97.360  87.187  83.431  1.00 91.08  ? 520 ILE C HD12   1 
ATOM   15939 H HD13   . ILE C 1 255 ? 98.520  88.121  82.883  1.00 93.32  ? 520 ILE C HD13   1 
ATOM   15940 N N      . PHE C 1 256 ? 96.670  87.062  88.464  1.00 77.11  ? 521 PHE C N      1 
ATOM   15941 C CA     . PHE C 1 256 ? 96.240  86.509  89.744  1.00 79.54  ? 521 PHE C CA     1 
ATOM   15942 C C      . PHE C 1 256 ? 96.206  84.980  89.682  1.00 82.65  ? 521 PHE C C      1 
ATOM   15943 O O      . PHE C 1 256 ? 95.658  84.420  88.730  1.00 92.34  ? 521 PHE C O      1 
ATOM   15944 C CB     . PHE C 1 256 ? 94.877  87.072  90.097  1.00 80.76  ? 521 PHE C CB     1 
ATOM   15945 C CG     . PHE C 1 256 ? 94.428  86.755  91.481  1.00 79.44  ? 521 PHE C CG     1 
ATOM   15946 C CD1    . PHE C 1 256 ? 94.898  87.488  92.548  1.00 80.07  ? 521 PHE C CD1    1 
ATOM   15947 C CD2    . PHE C 1 256 ? 93.544  85.730  91.721  1.00 80.37  ? 521 PHE C CD2    1 
ATOM   15948 C CE1    . PHE C 1 256 ? 94.491  87.207  93.824  1.00 76.83  ? 521 PHE C CE1    1 
ATOM   15949 C CE2    . PHE C 1 256 ? 93.136  85.446  93.000  1.00 79.41  ? 521 PHE C CE2    1 
ATOM   15950 C CZ     . PHE C 1 256 ? 93.607  86.188  94.050  1.00 76.27  ? 521 PHE C CZ     1 
ATOM   15951 H H      . PHE C 1 256 ? 96.033  87.314  87.942  1.00 81.54  ? 521 PHE C H      1 
ATOM   15952 H HA     . PHE C 1 256 ? 96.866  86.797  90.425  1.00 82.29  ? 521 PHE C HA     1 
ATOM   15953 H HB2    . PHE C 1 256 ? 94.910  88.039  90.011  1.00 83.14  ? 521 PHE C HB2    1 
ATOM   15954 H HB3    . PHE C 1 256 ? 94.220  86.712  89.478  1.00 83.87  ? 521 PHE C HB3    1 
ATOM   15955 H HD1    . PHE C 1 256 ? 95.503  88.181  92.399  1.00 82.86  ? 521 PHE C HD1    1 
ATOM   15956 H HD2    . PHE C 1 256 ? 93.231  85.215  91.011  1.00 84.12  ? 521 PHE C HD2    1 
ATOM   15957 H HE1    . PHE C 1 256 ? 94.808  87.716  94.537  1.00 79.99  ? 521 PHE C HE1    1 
ATOM   15958 H HE2    . PHE C 1 256 ? 92.537  84.750  93.154  1.00 82.26  ? 521 PHE C HE2    1 
ATOM   15959 H HZ     . PHE C 1 256 ? 93.332  85.995  94.919  1.00 77.91  ? 521 PHE C HZ     1 
ATOM   15960 N N      . PRO C 1 257 ? 96.767  84.282  90.668  1.00 75.80  ? 522 PRO C N      1 
ATOM   15961 C CA     . PRO C 1 257 ? 96.940  82.811  90.581  1.00 79.64  ? 522 PRO C CA     1 
ATOM   15962 C C      . PRO C 1 257 ? 95.636  82.026  90.535  1.00 79.91  ? 522 PRO C C      1 
ATOM   15963 O O      . PRO C 1 257 ? 94.572  82.530  90.918  1.00 80.72  ? 522 PRO C O      1 
ATOM   15964 C CB     . PRO C 1 257 ? 97.735  82.485  91.853  1.00 81.55  ? 522 PRO C CB     1 
ATOM   15965 C CG     . PRO C 1 257 ? 97.503  83.633  92.759  1.00 82.69  ? 522 PRO C CG     1 
ATOM   15966 C CD     . PRO C 1 257 ? 97.422  84.818  91.866  1.00 78.88  ? 522 PRO C CD     1 
ATOM   15967 H HA     . PRO C 1 257 ? 97.485  82.598  89.807  1.00 80.80  ? 522 PRO C HA     1 
ATOM   15968 H HB2    . PRO C 1 257 ? 97.398  81.664  92.247  1.00 80.95  ? 522 PRO C HB2    1 
ATOM   15969 H HB3    . PRO C 1 257 ? 98.678  82.403  91.637  1.00 79.68  ? 522 PRO C HB3    1 
ATOM   15970 H HG2    . PRO C 1 257 ? 96.664  83.510  93.232  1.00 82.88  ? 522 PRO C HG2    1 
ATOM   15971 H HG3    . PRO C 1 257 ? 98.241  83.720  93.384  1.00 80.61  ? 522 PRO C HG3    1 
ATOM   15972 H HD2    . PRO C 1 257 ? 96.889  85.525  92.265  1.00 80.53  ? 522 PRO C HD2    1 
ATOM   15973 H HD3    . PRO C 1 257 ? 98.316  85.128  91.646  1.00 80.60  ? 522 PRO C HD3    1 
ATOM   15974 N N      . PRO C 1 258 ? 95.694  80.774  90.074  1.00 82.41  ? 523 PRO C N      1 
ATOM   15975 C CA     . PRO C 1 258 ? 94.538  79.864  90.113  1.00 84.29  ? 523 PRO C CA     1 
ATOM   15976 C C      . PRO C 1 258 ? 94.370  79.222  91.490  1.00 80.19  ? 523 PRO C C      1 
ATOM   15977 O O      . PRO C 1 258 ? 95.229  79.355  92.358  1.00 77.96  ? 523 PRO C O      1 
ATOM   15978 C CB     . PRO C 1 258 ? 94.908  78.826  89.053  1.00 85.17  ? 523 PRO C CB     1 
ATOM   15979 C CG     . PRO C 1 258 ? 96.395  78.724  89.180  1.00 76.96  ? 523 PRO C CG     1 
ATOM   15980 C CD     . PRO C 1 258 ? 96.868  80.123  89.466  1.00 76.72  ? 523 PRO C CD     1 
ATOM   15981 H HA     . PRO C 1 258 ? 93.722  80.326  89.862  1.00 83.78  ? 523 PRO C HA     1 
ATOM   15982 H HB2    . PRO C 1 258 ? 94.481  77.975  89.246  1.00 84.81  ? 523 PRO C HB2    1 
ATOM   15983 H HB3    . PRO C 1 258 ? 94.662  79.147  88.170  1.00 83.95  ? 523 PRO C HB3    1 
ATOM   15984 H HG2    . PRO C 1 258 ? 96.620  78.134  89.918  1.00 79.53  ? 523 PRO C HG2    1 
ATOM   15985 H HG3    . PRO C 1 258 ? 96.779  78.395  88.351  1.00 78.62  ? 523 PRO C HG3    1 
ATOM   15986 H HD2    . PRO C 1 258 ? 97.621  80.134  90.080  1.00 78.35  ? 523 PRO C HD2    1 
ATOM   15987 H HD3    . PRO C 1 258 ? 97.095  80.567  88.633  1.00 79.01  ? 523 PRO C HD3    1 
ATOM   15988 N N      . GLY C 1 259 ? 93.257  78.520  91.704  1.00 76.86  ? 524 GLY C N      1 
ATOM   15989 C CA     . GLY C 1 259 ? 93.000  78.032  93.052  1.00 77.76  ? 524 GLY C CA     1 
ATOM   15990 C C      . GLY C 1 259 ? 91.650  77.361  93.259  1.00 79.02  ? 524 GLY C C      1 
ATOM   15991 O O      . GLY C 1 259 ? 91.000  76.918  92.314  1.00 79.24  ? 524 GLY C O      1 
ATOM   15992 H H      . GLY C 1 259 ? 92.662  78.322  91.111  1.00 80.23  ? 524 GLY C H      1 
ATOM   15993 H HA2    . GLY C 1 259 ? 93.693  77.397  93.298  1.00 77.82  ? 524 GLY C HA2    1 
ATOM   15994 H HA3    . GLY C 1 259 ? 93.048  78.787  93.656  1.00 79.56  ? 524 GLY C HA3    1 
ATOM   15995 N N      . ILE C 1 260 ? 91.249  77.311  94.534  1.00 74.06  ? 525 ILE C N      1 
ATOM   15996 C CA     . ILE C 1 260 ? 90.073  76.586  95.011  1.00 77.36  ? 525 ILE C CA     1 
ATOM   15997 C C      . ILE C 1 260 ? 89.177  77.501  95.835  1.00 79.22  ? 525 ILE C C      1 
ATOM   15998 O O      . ILE C 1 260 ? 89.663  78.361  96.576  1.00 76.60  ? 525 ILE C O      1 
ATOM   15999 C CB     . ILE C 1 260 ? 90.504  75.374  95.865  1.00 77.60  ? 525 ILE C CB     1 
ATOM   16000 C CG1    . ILE C 1 260 ? 91.157  74.309  94.998  1.00 80.80  ? 525 ILE C CG1    1 
ATOM   16001 C CG2    . ILE C 1 260 ? 89.333  74.774  96.624  1.00 82.59  ? 525 ILE C CG2    1 
ATOM   16002 C CD1    . ILE C 1 260 ? 92.022  73.372  95.788  1.00 86.16  ? 525 ILE C CD1    1 
ATOM   16003 H H      . ILE C 1 260 ? 91.688  77.685  95.173  1.00 76.19  ? 525 ILE C H      1 
ATOM   16004 H HA     . ILE C 1 260 ? 89.561  76.259  94.253  1.00 78.22  ? 525 ILE C HA     1 
ATOM   16005 H HB     . ILE C 1 260 ? 91.160  75.681  96.513  1.00 77.91  ? 525 ILE C HB     1 
ATOM   16006 H HG12   . ILE C 1 260 ? 90.463  73.786  94.565  1.00 80.42  ? 525 ILE C HG12   1 
ATOM   16007 H HG13   . ILE C 1 260 ? 91.713  74.740  94.329  1.00 79.73  ? 525 ILE C HG13   1 
ATOM   16008 H HG21   . ILE C 1 260 ? 89.642  73.984  97.098  1.00 80.67  ? 525 ILE C HG21   1 
ATOM   16009 H HG22   . ILE C 1 260 ? 88.637  74.527  95.994  1.00 80.84  ? 525 ILE C HG22   1 
ATOM   16010 H HG23   . ILE C 1 260 ? 88.988  75.416  97.265  1.00 82.48  ? 525 ILE C HG23   1 
ATOM   16011 H HD11   . ILE C 1 260 ? 91.471  72.879  96.417  1.00 83.03  ? 525 ILE C HD11   1 
ATOM   16012 H HD12   . ILE C 1 260 ? 92.689  73.890  96.268  1.00 82.44  ? 525 ILE C HD12   1 
ATOM   16013 H HD13   . ILE C 1 260 ? 92.459  72.757  95.178  1.00 83.56  ? 525 ILE C HD13   1 
ATOM   16014 N N      . VAL C 1 261 ? 87.867  77.296  95.723  1.00 82.49  ? 526 VAL C N      1 
ATOM   16015 C CA     . VAL C 1 261 ? 86.865  77.983  96.530  1.00 83.12  ? 526 VAL C CA     1 
ATOM   16016 C C      . VAL C 1 261 ? 86.080  76.948  97.324  1.00 81.78  ? 526 VAL C C      1 
ATOM   16017 O O      . VAL C 1 261 ? 85.559  75.986  96.753  1.00 90.19  ? 526 VAL C O      1 
ATOM   16018 C CB     . VAL C 1 261 ? 85.919  78.814  95.644  1.00 88.20  ? 526 VAL C CB     1 
ATOM   16019 C CG1    . VAL C 1 261 ? 84.795  79.415  96.459  1.00 86.05  ? 526 VAL C CG1    1 
ATOM   16020 C CG2    . VAL C 1 261 ? 86.687  79.905  94.941  1.00 86.07  ? 526 VAL C CG2    1 
ATOM   16021 H H      . VAL C 1 261 ? 87.528  76.709  95.192  1.00 82.14  ? 526 VAL C H      1 
ATOM   16022 H HA     . VAL C 1 261 ? 87.303  78.582  97.155  1.00 82.30  ? 526 VAL C HA     1 
ATOM   16023 H HB     . VAL C 1 261 ? 85.528  78.235  94.969  1.00 85.85  ? 526 VAL C HB     1 
ATOM   16024 H HG11   . VAL C 1 261 ? 85.170  79.905  97.208  1.00 85.81  ? 526 VAL C HG11   1 
ATOM   16025 H HG12   . VAL C 1 261 ? 84.287  80.017  95.890  1.00 84.43  ? 526 VAL C HG12   1 
ATOM   16026 H HG13   . VAL C 1 261 ? 84.214  78.706  96.781  1.00 87.71  ? 526 VAL C HG13   1 
ATOM   16027 H HG21   . VAL C 1 261 ? 87.385  79.507  94.398  1.00 82.97  ? 526 VAL C HG21   1 
ATOM   16028 H HG22   . VAL C 1 261 ? 87.078  80.492  95.609  1.00 85.20  ? 526 VAL C HG22   1 
ATOM   16029 H HG23   . VAL C 1 261 ? 86.073  80.408  94.381  1.00 86.03  ? 526 VAL C HG23   1 
ATOM   16030 N N      . THR C 1 262 ? 85.978  77.154  98.630  1.00 82.32  ? 527 THR C N      1 
ATOM   16031 C CA     . THR C 1 262 ? 85.259  76.253  99.520  1.00 86.86  ? 527 THR C CA     1 
ATOM   16032 C C      . THR C 1 262 ? 84.016  76.948  100.056 1.00 88.13  ? 527 THR C C      1 
ATOM   16033 O O      . THR C 1 262 ? 84.072  78.113  100.456 1.00 96.63  ? 527 THR C O      1 
ATOM   16034 C CB     . THR C 1 262 ? 86.150  75.806  100.678 1.00 93.66  ? 527 THR C CB     1 
ATOM   16035 O OG1    . THR C 1 262 ? 86.609  76.951  101.399 1.00 107.18 ? 527 THR C OG1    1 
ATOM   16036 C CG2    . THR C 1 262 ? 87.353  75.052  100.160 1.00 87.60  ? 527 THR C CG2    1 
ATOM   16037 H H      . THR C 1 262 ? 86.348  77.817  99.038  1.00 86.51  ? 527 THR C H      1 
ATOM   16038 H HA     . THR C 1 262 ? 84.978  75.464  99.029  1.00 87.93  ? 527 THR C HA     1 
ATOM   16039 H HB     . THR C 1 262 ? 85.649  75.225  101.273 1.00 92.91  ? 527 THR C HB     1 
ATOM   16040 H HG1    . THR C 1 262 ? 87.107  77.418  100.907 1.00 96.45  ? 527 THR C HG1    1 
ATOM   16041 H HG21   . THR C 1 262 ? 87.952  75.664  99.700  1.00 87.61  ? 527 THR C HG21   1 
ATOM   16042 H HG22   . THR C 1 262 ? 87.073  74.359  99.542  1.00 88.49  ? 527 THR C HG22   1 
ATOM   16043 H HG23   . THR C 1 262 ? 87.831  74.644  100.901 1.00 89.21  ? 527 THR C HG23   1 
ATOM   16044 N N      . MET C 1 263 ? 82.892  76.239  100.074 1.00 85.68  ? 528 MET C N      1 
ATOM   16045 C CA     . MET C 1 263 ? 81.700  76.803  100.691 1.00 91.45  ? 528 MET C CA     1 
ATOM   16046 C C      . MET C 1 263 ? 80.734  75.703  101.085 1.00 97.68  ? 528 MET C C      1 
ATOM   16047 O O      . MET C 1 263 ? 80.811  74.574  100.600 1.00 105.58 ? 528 MET C O      1 
ATOM   16048 C CB     . MET C 1 263 ? 80.990  77.772  99.751  1.00 94.70  ? 528 MET C CB     1 
ATOM   16049 C CG     . MET C 1 263 ? 80.542  77.129  98.461  1.00 94.88  ? 528 MET C CG     1 
ATOM   16050 S SD     . MET C 1 263 ? 79.351  78.148  97.593  1.00 101.56 ? 528 MET C SD     1 
ATOM   16051 C CE     . MET C 1 263 ? 80.313  79.630  97.365  1.00 99.31  ? 528 MET C CE     1 
ATOM   16052 H H      . MET C 1 263 ? 82.791  75.457  99.729  1.00 90.08  ? 528 MET C H      1 
ATOM   16053 H HA     . MET C 1 263 ? 81.957  77.292  101.490 1.00 92.52  ? 528 MET C HA     1 
ATOM   16054 H HB2    . MET C 1 263 ? 80.202  78.118  100.201 1.00 94.69  ? 528 MET C HB2    1 
ATOM   16055 H HB3    . MET C 1 263 ? 81.595  78.500  99.536  1.00 94.34  ? 528 MET C HB3    1 
ATOM   16056 H HG2    . MET C 1 263 ? 81.315  77.003  97.887  1.00 93.87  ? 528 MET C HG2    1 
ATOM   16057 H HG3    . MET C 1 263 ? 80.123  76.273  98.646  1.00 95.40  ? 528 MET C HG3    1 
ATOM   16058 H HE1    . MET C 1 263 ? 80.460  80.046  98.230  1.00 96.54  ? 528 MET C HE1    1 
ATOM   16059 H HE2    . MET C 1 263 ? 81.165  79.397  96.960  1.00 96.57  ? 528 MET C HE2    1 
ATOM   16060 H HE3    . MET C 1 263 ? 79.823  80.237  96.788  1.00 101.07 ? 528 MET C HE3    1 
ATOM   16061 N N      . ASN C 1 264 ? 79.808  76.063  101.965 1.00 94.87  ? 529 ASN C N      1 
ATOM   16062 C CA     . ASN C 1 264 ? 78.629  75.249  102.200 1.00 98.36  ? 529 ASN C CA     1 
ATOM   16063 C C      . ASN C 1 264 ? 77.577  75.583  101.153 1.00 101.15 ? 529 ASN C C      1 
ATOM   16064 O O      . ASN C 1 264 ? 77.891  76.211  100.139 1.00 107.78 ? 529 ASN C O      1 
ATOM   16065 C CB     . ASN C 1 264 ? 78.144  75.476  103.627 1.00 106.51 ? 529 ASN C CB     1 
ATOM   16066 C CG     . ASN C 1 264 ? 79.241  75.224  104.635 1.00 116.84 ? 529 ASN C CG     1 
ATOM   16067 O OD1    . ASN C 1 264 ? 79.727  74.103  104.758 1.00 126.15 ? 529 ASN C OD1    1 
ATOM   16068 N ND2    . ASN C 1 264 ? 79.669  76.266  105.329 1.00 114.45 ? 529 ASN C ND2    1 
ATOM   16069 H H      . ASN C 1 264 ? 79.773  76.841  102.328 1.00 97.76  ? 529 ASN C H      1 
ATOM   16070 H HA     . ASN C 1 264 ? 78.859  74.310  102.108 1.00 101.13 ? 529 ASN C HA     1 
ATOM   16071 H HB2    . ASN C 1 264 ? 77.849  76.395  103.728 1.00 108.36 ? 529 ASN C HB2    1 
ATOM   16072 H HB3    . ASN C 1 264 ? 77.413  74.866  103.822 1.00 108.62 ? 529 ASN C HB3    1 
ATOM   16073 H HD21   . ASN C 1 264 ? 80.305  76.162  105.901 1.00 112.51 ? 529 ASN C HD21   1 
ATOM   16074 H HD22   . ASN C 1 264 ? 79.327  77.044  105.202 1.00 112.31 ? 529 ASN C HD22   1 
ATOM   16075 N N      . GLU C 1 265 ? 76.337  75.178  101.376 1.00 99.16  ? 530 GLU C N      1 
ATOM   16076 C CA     . GLU C 1 265 ? 75.390  74.999  100.276 1.00 101.01 ? 530 GLU C CA     1 
ATOM   16077 C C      . GLU C 1 265 ? 74.605  76.257  99.896  1.00 107.61 ? 530 GLU C C      1 
ATOM   16078 O O      . GLU C 1 265 ? 73.419  76.171  99.577  1.00 109.48 ? 530 GLU C O      1 
ATOM   16079 C CB     . GLU C 1 265 ? 74.477  73.833  100.623 1.00 104.82 ? 530 GLU C CB     1 
ATOM   16080 C CG     . GLU C 1 265 ? 75.321  72.627  101.022 1.00 112.78 ? 530 GLU C CG     1 
ATOM   16081 C CD     . GLU C 1 265 ? 74.554  71.329  101.051 1.00 131.29 ? 530 GLU C CD     1 
ATOM   16082 O OE1    . GLU C 1 265 ? 73.320  71.368  101.228 1.00 144.64 ? 530 GLU C OE1    1 
ATOM   16083 O OE2    . GLU C 1 265 ? 75.193  70.265  100.897 1.00 125.65 ? 530 GLU C OE2    1 
ATOM   16084 H H      . GLU C 1 265 ? 76.097  74.802  102.109 1.00 104.11 ? 530 GLU C H      1 
ATOM   16085 H HA     . GLU C 1 265 ? 75.895  74.738  99.489  1.00 102.75 ? 530 GLU C HA     1 
ATOM   16086 H HB2    . GLU C 1 265 ? 73.908  74.071  101.373 1.00 112.18 ? 530 GLU C HB2    1 
ATOM   16087 H HB3    . GLU C 1 265 ? 73.942  73.594  99.849  1.00 109.30 ? 530 GLU C HB3    1 
ATOM   16088 H HG2    . GLU C 1 265 ? 76.048  72.531  100.385 1.00 109.52 ? 530 GLU C HG2    1 
ATOM   16089 H HG3    . GLU C 1 265 ? 75.684  72.771  101.911 1.00 110.82 ? 530 GLU C HG3    1 
ATOM   16090 N N      . TYR C 1 266 ? 75.231  77.434  99.910  1.00 108.00 ? 531 TYR C N      1 
ATOM   16091 C CA     . TYR C 1 266 ? 74.641  78.636  99.328  1.00 103.54 ? 531 TYR C CA     1 
ATOM   16092 C C      . TYR C 1 266 ? 74.497  78.494  97.809  1.00 103.53 ? 531 TYR C C      1 
ATOM   16093 O O      . TYR C 1 266 ? 75.021  77.565  97.193  1.00 107.04 ? 531 TYR C O      1 
ATOM   16094 C CB     . TYR C 1 266 ? 75.499  79.863  99.618  1.00 102.49 ? 531 TYR C CB     1 
ATOM   16095 C CG     . TYR C 1 266 ? 75.953  80.039  101.044 1.00 100.99 ? 531 TYR C CG     1 
ATOM   16096 C CD1    . TYR C 1 266 ? 77.166  79.532  101.469 1.00 107.03 ? 531 TYR C CD1    1 
ATOM   16097 C CD2    . TYR C 1 266 ? 75.201  80.771  101.944 1.00 104.97 ? 531 TYR C CD2    1 
ATOM   16098 C CE1    . TYR C 1 266 ? 77.599  79.710  102.763 1.00 110.52 ? 531 TYR C CE1    1 
ATOM   16099 C CE2    . TYR C 1 266 ? 75.629  80.958  103.241 1.00 113.37 ? 531 TYR C CE2    1 
ATOM   16100 C CZ     . TYR C 1 266 ? 76.834  80.435  103.640 1.00 113.29 ? 531 TYR C CZ     1 
ATOM   16101 O OH     . TYR C 1 266 ? 77.272  80.623  104.928 1.00 122.35 ? 531 TYR C OH     1 
ATOM   16102 H H      . TYR C 1 266 ? 76.058  77.522  100.123 1.00 106.67 ? 531 TYR C H      1 
ATOM   16103 H HA     . TYR C 1 266 ? 73.759  78.781  99.709  1.00 111.11 ? 531 TYR C HA     1 
ATOM   16104 H HB2    . TYR C 1 266 ? 76.296  79.814  99.066  1.00 104.51 ? 531 TYR C HB2    1 
ATOM   16105 H HB3    . TYR C 1 266 ? 74.989  80.654  99.378  1.00 105.27 ? 531 TYR C HB3    1 
ATOM   16106 H HD1    . TYR C 1 266 ? 77.696  79.056  100.869 1.00 106.14 ? 531 TYR C HD1    1 
ATOM   16107 H HD2    . TYR C 1 266 ? 74.387  81.136  101.674 1.00 112.09 ? 531 TYR C HD2    1 
ATOM   16108 H HE1    . TYR C 1 266 ? 78.424  79.371  103.032 1.00 108.80 ? 531 TYR C HE1    1 
ATOM   16109 H HE2    . TYR C 1 266 ? 75.116  81.459  103.837 1.00 117.03 ? 531 TYR C HE2    1 
ATOM   16110 H HH     . TYR C 1 266 ? 76.710  81.070  105.365 1.00 118.82 ? 531 TYR C HH     1 
ATOM   16111 N N      . SER C 1 267 ? 73.764  79.429  97.204  1.00 105.57 ? 532 SER C N      1 
ATOM   16112 C CA     . SER C 1 267 ? 73.698  79.566  95.752  1.00 104.23 ? 532 SER C CA     1 
ATOM   16113 C C      . SER C 1 267 ? 74.730  80.566  95.232  1.00 104.49 ? 532 SER C C      1 
ATOM   16114 O O      . SER C 1 267 ? 75.262  81.389  95.979  1.00 106.96 ? 532 SER C O      1 
ATOM   16115 C CB     . SER C 1 267 ? 72.307  80.017  95.321  1.00 110.07 ? 532 SER C CB     1 
ATOM   16116 O OG     . SER C 1 267 ? 72.017  81.293  95.860  1.00 112.97 ? 532 SER C OG     1 
ATOM   16117 H H      . SER C 1 267 ? 73.405  80.088  97.625  1.00 108.73 ? 532 SER C H      1 
ATOM   16118 H HA     . SER C 1 267 ? 73.875  78.704  95.340  1.00 104.07 ? 532 SER C HA     1 
ATOM   16119 H HB2    . SER C 1 267 ? 72.274  80.068  94.352  1.00 107.37 ? 532 SER C HB2    1 
ATOM   16120 H HB3    . SER C 1 267 ? 71.650  79.380  95.645  1.00 111.51 ? 532 SER C HB3    1 
ATOM   16121 H HG     . SER C 1 267 ? 71.309  81.595  95.522  1.00 111.86 ? 532 SER C HG     1 
ATOM   16122 N N      . VAL C 1 268 ? 74.989  80.498  93.926  1.00 98.23  ? 533 VAL C N      1 
ATOM   16123 C CA     . VAL C 1 268 ? 76.046  81.288  93.287  1.00 99.63  ? 533 VAL C CA     1 
ATOM   16124 C C      . VAL C 1 268 ? 75.531  81.970  92.022  1.00 97.25  ? 533 VAL C C      1 
ATOM   16125 O O      . VAL C 1 268 ? 74.833  81.334  91.222  1.00 97.92  ? 533 VAL C O      1 
ATOM   16126 C CB     . VAL C 1 268 ? 77.265  80.403  92.980  1.00 99.37  ? 533 VAL C CB     1 
ATOM   16127 C CG1    . VAL C 1 268 ? 78.227  81.094  92.036  1.00 96.84  ? 533 VAL C CG1    1 
ATOM   16128 C CG2    . VAL C 1 268 ? 77.987  80.048  94.259  1.00 97.38  ? 533 VAL C CG2    1 
ATOM   16129 H H      . VAL C 1 268 ? 74.590  79.958  93.388  1.00 98.25  ? 533 VAL C H      1 
ATOM   16130 H HA     . VAL C 1 268 ? 76.337  81.969  93.913  1.00 100.38 ? 533 VAL C HA     1 
ATOM   16131 H HB     . VAL C 1 268 ? 76.963  79.580  92.562  1.00 99.32  ? 533 VAL C HB     1 
ATOM   16132 H HG11   . VAL C 1 268 ? 77.814  81.206  91.165  1.00 96.78  ? 533 VAL C HG11   1 
ATOM   16133 H HG12   . VAL C 1 268 ? 79.016  80.534  91.945  1.00 97.25  ? 533 VAL C HG12   1 
ATOM   16134 H HG13   . VAL C 1 268 ? 78.480  81.953  92.410  1.00 97.99  ? 533 VAL C HG13   1 
ATOM   16135 H HG21   . VAL C 1 268 ? 77.373  79.590  94.856  1.00 100.70 ? 533 VAL C HG21   1 
ATOM   16136 H HG22   . VAL C 1 268 ? 78.307  80.864  94.676  1.00 98.13  ? 533 VAL C HG22   1 
ATOM   16137 H HG23   . VAL C 1 268 ? 78.738  79.470  94.047  1.00 96.80  ? 533 VAL C HG23   1 
ATOM   16138 N N      . PRO C 1 269 ? 75.838  83.251  91.797  1.00 100.84 ? 534 PRO C N      1 
ATOM   16139 C CA     . PRO C 1 269 ? 75.463  83.896  90.533  1.00 97.43  ? 534 PRO C CA     1 
ATOM   16140 C C      . PRO C 1 269 ? 76.056  83.215  89.309  1.00 100.16 ? 534 PRO C C      1 
ATOM   16141 O O      . PRO C 1 269 ? 77.171  82.692  89.333  1.00 106.33 ? 534 PRO C O      1 
ATOM   16142 C CB     . PRO C 1 269 ? 76.011  85.319  90.684  1.00 95.01  ? 534 PRO C CB     1 
ATOM   16143 C CG     . PRO C 1 269 ? 76.046  85.552  92.136  1.00 100.65 ? 534 PRO C CG     1 
ATOM   16144 C CD     . PRO C 1 269 ? 76.429  84.222  92.729  1.00 102.03 ? 534 PRO C CD     1 
ATOM   16145 H HA     . PRO C 1 269 ? 74.496  83.925  90.443  1.00 97.11  ? 534 PRO C HA     1 
ATOM   16146 H HB2    . PRO C 1 269 ? 76.905  85.367  90.307  1.00 96.93  ? 534 PRO C HB2    1 
ATOM   16147 H HB3    . PRO C 1 269 ? 75.418  85.951  90.245  1.00 97.03  ? 534 PRO C HB3    1 
ATOM   16148 H HG2    . PRO C 1 269 ? 76.712  86.228  92.346  1.00 100.83 ? 534 PRO C HG2    1 
ATOM   16149 H HG3    . PRO C 1 269 ? 75.167  85.827  92.445  1.00 99.51  ? 534 PRO C HG3    1 
ATOM   16150 H HD2    . PRO C 1 269 ? 77.395  84.124  92.740  1.00 100.91 ? 534 PRO C HD2    1 
ATOM   16151 H HD3    . PRO C 1 269 ? 76.058  84.115  93.619  1.00 100.17 ? 534 PRO C HD3    1 
ATOM   16152 N N      . LYS C 1 270 ? 75.277  83.230  88.228  1.00 98.59  ? 535 LYS C N      1 
ATOM   16153 C CA     . LYS C 1 270 ? 75.731  82.714  86.940  1.00 101.62 ? 535 LYS C CA     1 
ATOM   16154 C C      . LYS C 1 270 ? 77.103  83.247  86.537  1.00 101.51 ? 535 LYS C C      1 
ATOM   16155 O O      . LYS C 1 270 ? 77.930  82.504  86.000  1.00 101.52 ? 535 LYS C O      1 
ATOM   16156 C CB     . LYS C 1 270 ? 74.697  83.059  85.869  1.00 109.43 ? 535 LYS C CB     1 
ATOM   16157 C CG     . LYS C 1 270 ? 74.452  84.555  85.717  1.00 118.68 ? 535 LYS C CG     1 
ATOM   16158 C CD     . LYS C 1 270 ? 73.231  84.843  84.854  1.00 129.76 ? 535 LYS C CD     1 
ATOM   16159 C CE     . LYS C 1 270 ? 72.831  86.312  84.933  1.00 131.92 ? 535 LYS C CE     1 
ATOM   16160 N NZ     . LYS C 1 270 ? 71.594  86.607  84.151  1.00 133.96 ? 535 LYS C NZ     1 
ATOM   16161 H H      . LYS C 1 270 ? 74.462  83.509  88.226  1.00 100.56 ? 535 LYS C H      1 
ATOM   16162 H HA     . LYS C 1 270 ? 75.793  81.746  86.994  1.00 102.85 ? 535 LYS C HA     1 
ATOM   16163 H HB2    . LYS C 1 270 ? 75.005  82.719  85.013  1.00 108.78 ? 535 LYS C HB2    1 
ATOM   16164 H HB3    . LYS C 1 270 ? 73.853  82.642  86.105  1.00 110.45 ? 535 LYS C HB3    1 
ATOM   16165 H HG2    . LYS C 1 270 ? 74.303  84.950  86.592  1.00 115.17 ? 535 LYS C HG2    1 
ATOM   16166 H HG3    . LYS C 1 270 ? 75.224  84.965  85.293  1.00 116.35 ? 535 LYS C HG3    1 
ATOM   16167 H HD2    . LYS C 1 270 ? 73.433  84.630  83.928  1.00 126.96 ? 535 LYS C HD2    1 
ATOM   16168 H HD3    . LYS C 1 270 ? 72.483  84.307  85.166  1.00 126.38 ? 535 LYS C HD3    1 
ATOM   16169 H HE2    . LYS C 1 270 ? 72.663  86.544  85.861  1.00 127.05 ? 535 LYS C HE2    1 
ATOM   16170 H HE3    . LYS C 1 270 ? 73.551  86.859  84.578  1.00 131.71 ? 535 LYS C HE3    1 
ATOM   16171 H HZ1    . LYS C 1 270 ? 71.752  86.503  83.280  1.00 134.17 ? 535 LYS C HZ1    1 
ATOM   16172 H HZ2    . LYS C 1 270 ? 70.941  86.053  84.395  1.00 133.81 ? 535 LYS C HZ2    1 
ATOM   16173 H HZ3    . LYS C 1 270 ? 71.331  87.446  84.299  1.00 130.34 ? 535 LYS C HZ3    1 
ATOM   16174 N N      . THR C 1 271 ? 77.367  84.531  86.789  1.00 102.97 ? 536 THR C N      1 
ATOM   16175 C CA     . THR C 1 271 ? 78.660  85.104  86.418  1.00 100.84 ? 536 THR C CA     1 
ATOM   16176 C C      . THR C 1 271 ? 79.804  84.395  87.115  1.00 96.63  ? 536 THR C C      1 
ATOM   16177 O O      . THR C 1 271 ? 80.896  84.261  86.555  1.00 93.64  ? 536 THR C O      1 
ATOM   16178 C CB     . THR C 1 271 ? 78.708  86.588  86.772  1.00 103.58 ? 536 THR C CB     1 
ATOM   16179 O OG1    . THR C 1 271 ? 78.199  86.776  88.095  1.00 113.33 ? 536 THR C OG1    1 
ATOM   16180 C CG2    . THR C 1 271 ? 77.875  87.392  85.805  1.00 105.63 ? 536 THR C CG2    1 
ATOM   16181 H H      . THR C 1 271 ? 76.830  85.077  87.181  1.00 104.57 ? 536 THR C H      1 
ATOM   16182 H HA     . THR C 1 271 ? 78.790  85.014  85.460  1.00 101.18 ? 536 THR C HA     1 
ATOM   16183 H HB     . THR C 1 271 ? 79.626  86.904  86.730  1.00 105.21 ? 536 THR C HB     1 
ATOM   16184 H HG1    . THR C 1 271 ? 78.782  87.142  88.577  1.00 111.68 ? 536 THR C HG1    1 
ATOM   16185 H HG21   . THR C 1 271 ? 77.845  88.320  86.087  1.00 108.55 ? 536 THR C HG21   1 
ATOM   16186 H HG22   . THR C 1 271 ? 78.259  87.343  84.914  1.00 106.01 ? 536 THR C HG22   1 
ATOM   16187 H HG23   . THR C 1 271 ? 76.970  87.042  85.781  1.00 107.64 ? 536 THR C HG23   1 
ATOM   16188 N N      . LEU C 1 272 ? 79.569  83.933  88.328  1.00 97.55  ? 537 LEU C N      1 
ATOM   16189 C CA     . LEU C 1 272 ? 80.582  83.254  89.111  1.00 90.18  ? 537 LEU C CA     1 
ATOM   16190 C C      . LEU C 1 272 ? 80.569  81.752  88.858  1.00 89.80  ? 537 LEU C C      1 
ATOM   16191 O O      . LEU C 1 272 ? 81.630  81.127  88.778  1.00 89.78  ? 537 LEU C O      1 
ATOM   16192 C CB     . LEU C 1 272 ? 80.357  83.598  90.580  1.00 94.20  ? 537 LEU C CB     1 
ATOM   16193 C CG     . LEU C 1 272 ? 81.324  83.059  91.615  1.00 98.40  ? 537 LEU C CG     1 
ATOM   16194 C CD1    . LEU C 1 272 ? 82.745  83.370  91.211  1.00 98.19  ? 537 LEU C CD1    1 
ATOM   16195 C CD2    . LEU C 1 272 ? 81.007  83.720  92.940  1.00 99.36  ? 537 LEU C CD2    1 
ATOM   16196 H H      . LEU C 1 272 ? 78.805  83.986  88.721  1.00 99.85  ? 537 LEU C H      1 
ATOM   16197 H HA     . LEU C 1 272 ? 81.456  83.592  88.854  1.00 93.12  ? 537 LEU C HA     1 
ATOM   16198 H HB2    . LEU C 1 272 ? 80.378  84.567  90.656  1.00 97.12  ? 537 LEU C HB2    1 
ATOM   16199 H HB3    . LEU C 1 272 ? 79.470  83.287  90.826  1.00 96.79  ? 537 LEU C HB3    1 
ATOM   16200 H HG     . LEU C 1 272 ? 81.215  82.099  91.703  1.00 97.86  ? 537 LEU C HG     1 
ATOM   16201 H HD11   . LEU C 1 272 ? 82.975  82.839  90.431  1.00 96.06  ? 537 LEU C HD11   1 
ATOM   16202 H HD12   . LEU C 1 272 ? 82.816  84.316  91.002  1.00 98.16  ? 537 LEU C HD12   1 
ATOM   16203 H HD13   . LEU C 1 272 ? 83.335  83.146  91.948  1.00 98.77  ? 537 LEU C HD13   1 
ATOM   16204 H HD21   . LEU C 1 272 ? 80.077  83.555  93.165  1.00 98.65  ? 537 LEU C HD21   1 
ATOM   16205 H HD22   . LEU C 1 272 ? 81.588  83.355  93.626  1.00 98.77  ? 537 LEU C HD22   1 
ATOM   16206 H HD23   . LEU C 1 272 ? 81.158  84.677  92.856  1.00 100.33 ? 537 LEU C HD23   1 
ATOM   16207 N N      . GLN C 1 273 ? 79.382  81.162  88.728  1.00 91.83  ? 538 GLN C N      1 
ATOM   16208 C CA     . GLN C 1 273 ? 79.287  79.765  88.317  1.00 90.47  ? 538 GLN C CA     1 
ATOM   16209 C C      . GLN C 1 273 ? 80.002  79.526  86.992  1.00 90.38  ? 538 GLN C C      1 
ATOM   16210 O O      . GLN C 1 273 ? 80.673  78.505  86.813  1.00 86.48  ? 538 GLN C O      1 
ATOM   16211 C CB     . GLN C 1 273 ? 77.819  79.366  88.192  1.00 92.50  ? 538 GLN C CB     1 
ATOM   16212 C CG     . GLN C 1 273 ? 77.590  77.888  87.942  1.00 88.11  ? 538 GLN C CG     1 
ATOM   16213 C CD     . GLN C 1 273 ? 77.922  77.047  89.147  1.00 90.70  ? 538 GLN C CD     1 
ATOM   16214 O OE1    . GLN C 1 273 ? 77.868  77.523  90.275  1.00 93.08  ? 538 GLN C OE1    1 
ATOM   16215 N NE2    . GLN C 1 273 ? 78.251  75.786  88.920  1.00 88.23  ? 538 GLN C NE2    1 
ATOM   16216 H H      . GLN C 1 273 ? 78.625  81.548  88.868  1.00 95.20  ? 538 GLN C H      1 
ATOM   16217 H HA     . GLN C 1 273 ? 79.700  79.204  88.993  1.00 91.75  ? 538 GLN C HA     1 
ATOM   16218 H HB2    . GLN C 1 273 ? 77.359  79.606  89.013  1.00 94.06  ? 538 GLN C HB2    1 
ATOM   16219 H HB3    . GLN C 1 273 ? 77.431  79.853  87.447  1.00 94.13  ? 538 GLN C HB3    1 
ATOM   16220 H HG2    . GLN C 1 273 ? 76.654  77.747  87.727  1.00 88.50  ? 538 GLN C HG2    1 
ATOM   16221 H HG3    . GLN C 1 273 ? 78.148  77.595  87.204  1.00 87.74  ? 538 GLN C HG3    1 
ATOM   16222 H HE21   . GLN C 1 273 ? 78.265  75.480  88.116  1.00 89.41  ? 538 GLN C HE21   1 
ATOM   16223 H HE22   . GLN C 1 273 ? 78.422  75.263  89.583  1.00 87.78  ? 538 GLN C HE22   1 
ATOM   16224 N N      . ALA C 1 274 ? 79.870  80.462  86.054  1.00 94.95  ? 539 ALA C N      1 
ATOM   16225 C CA     . ALA C 1 274 ? 80.542  80.361  84.765  1.00 90.00  ? 539 ALA C CA     1 
ATOM   16226 C C      . ALA C 1 274 ? 82.056  80.298  84.867  1.00 89.01  ? 539 ALA C C      1 
ATOM   16227 O O      . ALA C 1 274 ? 82.708  79.855  83.918  1.00 93.02  ? 539 ALA C O      1 
ATOM   16228 C CB     . ALA C 1 274 ? 80.158  81.560  83.902  1.00 92.17  ? 539 ALA C CB     1 
ATOM   16229 H H      . ALA C 1 274 ? 79.365  81.154  86.133  1.00 95.22  ? 539 ALA C H      1 
ATOM   16230 H HA     . ALA C 1 274 ? 80.240  79.557  84.312  1.00 90.32  ? 539 ALA C HA     1 
ATOM   16231 H HB1    . ALA C 1 274 ? 80.400  82.373  84.377  1.00 91.80  ? 539 ALA C HB1    1 
ATOM   16232 H HB2    . ALA C 1 274 ? 80.638  81.515  83.060  1.00 91.02  ? 539 ALA C HB2    1 
ATOM   16233 H HB3    . ALA C 1 274 ? 79.200  81.543  83.744  1.00 94.09  ? 539 ALA C HB3    1 
ATOM   16234 N N      . ARG C 1 275 ? 82.632  80.732  85.976  1.00 90.98  ? 540 ARG C N      1 
ATOM   16235 C CA     . ARG C 1 275 ? 84.076  80.832  86.122  1.00 87.45  ? 540 ARG C CA     1 
ATOM   16236 C C      . ARG C 1 275 ? 84.721  79.643  86.821  1.00 85.66  ? 540 ARG C C      1 
ATOM   16237 O O      . ARG C 1 275 ? 85.940  79.638  86.995  1.00 80.01  ? 540 ARG C O      1 
ATOM   16238 C CB     . ARG C 1 275 ? 84.399  82.143  86.825  1.00 91.02  ? 540 ARG C CB     1 
ATOM   16239 C CG     . ARG C 1 275 ? 84.080  83.289  85.893  1.00 96.53  ? 540 ARG C CG     1 
ATOM   16240 C CD     . ARG C 1 275 ? 84.234  84.651  86.501  1.00 106.44 ? 540 ARG C CD     1 
ATOM   16241 N NE     . ARG C 1 275 ? 84.479  85.631  85.451  1.00 111.58 ? 540 ARG C NE     1 
ATOM   16242 C CZ     . ARG C 1 275 ? 83.582  86.062  84.576  1.00 115.65 ? 540 ARG C CZ     1 
ATOM   16243 N NH1    . ARG C 1 275 ? 82.307  85.727  84.664  1.00 116.52 ? 540 ARG C NH1    1 
ATOM   16244 N NH2    . ARG C 1 275 ? 83.975  86.872  83.598  1.00 116.57 ? 540 ARG C NH2    1 
ATOM   16245 H H      . ARG C 1 275 ? 82.197  80.981  86.676  1.00 91.86  ? 540 ARG C H      1 
ATOM   16246 H HA     . ARG C 1 275 ? 84.470  80.882  85.236  1.00 88.52  ? 540 ARG C HA     1 
ATOM   16247 H HB2    . ARG C 1 275 ? 83.855  82.229  87.625  1.00 93.50  ? 540 ARG C HB2    1 
ATOM   16248 H HB3    . ARG C 1 275 ? 85.344  82.175  87.049  1.00 91.84  ? 540 ARG C HB3    1 
ATOM   16249 H HG2    . ARG C 1 275 ? 84.676  83.238  85.128  1.00 98.61  ? 540 ARG C HG2    1 
ATOM   16250 H HG3    . ARG C 1 275 ? 83.160  83.202  85.594  1.00 96.19  ? 540 ARG C HG3    1 
ATOM   16251 H HD2    . ARG C 1 275 ? 83.418  84.892  86.970  1.00 104.47 ? 540 ARG C HD2    1 
ATOM   16252 H HD3    . ARG C 1 275 ? 84.991  84.653  87.108  1.00 104.47 ? 540 ARG C HD3    1 
ATOM   16253 H HE     . ARG C 1 275 ? 85.285  85.905  85.354  1.00 109.87 ? 540 ARG C HE     1 
ATOM   16254 H HH11   . ARG C 1 275 ? 81.750  86.020  84.074  1.00 113.68 ? 540 ARG C HH11   1 
ATOM   16255 H HH12   . ARG C 1 275 ? 82.033  85.204  85.289  1.00 108.14 ? 540 ARG C HH12   1 
ATOM   16256 H HH21   . ARG C 1 275 ? 84.808  87.085  83.531  1.00 114.36 ? 540 ARG C HH21   1 
ATOM   16257 H HH22   . ARG C 1 275 ? 83.415  87.140  83.003  1.00 114.43 ? 540 ARG C HH22   1 
ATOM   16258 N N      . PHE C 1 276 ? 83.947  78.643  87.222  1.00 85.91  ? 541 PHE C N      1 
ATOM   16259 C CA     . PHE C 1 276 ? 84.486  77.410  87.780  1.00 79.13  ? 541 PHE C CA     1 
ATOM   16260 C C      . PHE C 1 276 ? 84.511  76.314  86.729  1.00 80.31  ? 541 PHE C C      1 
ATOM   16261 O O      . PHE C 1 276 ? 83.509  76.073  86.050  1.00 84.71  ? 541 PHE C O      1 
ATOM   16262 C CB     . PHE C 1 276 ? 83.657  76.956  88.974  1.00 78.73  ? 541 PHE C CB     1 
ATOM   16263 C CG     . PHE C 1 276 ? 83.667  77.926  90.097  1.00 79.50  ? 541 PHE C CG     1 
ATOM   16264 C CD1    . PHE C 1 276 ? 84.841  78.217  90.750  1.00 81.12  ? 541 PHE C CD1    1 
ATOM   16265 C CD2    . PHE C 1 276 ? 82.507  78.533  90.514  1.00 83.06  ? 541 PHE C CD2    1 
ATOM   16266 C CE1    . PHE C 1 276 ? 84.861  79.097  91.792  1.00 80.95  ? 541 PHE C CE1    1 
ATOM   16267 C CE2    . PHE C 1 276 ? 82.524  79.427  91.549  1.00 86.18  ? 541 PHE C CE2    1 
ATOM   16268 C CZ     . PHE C 1 276 ? 83.704  79.710  92.188  1.00 80.33  ? 541 PHE C CZ     1 
ATOM   16269 H H      . PHE C 1 276 ? 83.092  78.632  87.124  1.00 86.73  ? 541 PHE C H      1 
ATOM   16270 H HA     . PHE C 1 276 ? 85.397  77.560  88.083  1.00 81.19  ? 541 PHE C HA     1 
ATOM   16271 H HB2    . PHE C 1 276 ? 82.737  76.834  88.688  1.00 81.73  ? 541 PHE C HB2    1 
ATOM   16272 H HB3    . PHE C 1 276 ? 84.013  76.113  89.300  1.00 79.70  ? 541 PHE C HB3    1 
ATOM   16273 H HD1    . PHE C 1 276 ? 85.628  77.791  90.491  1.00 81.08  ? 541 PHE C HD1    1 
ATOM   16274 H HD2    . PHE C 1 276 ? 81.703  78.336  90.085  1.00 85.45  ? 541 PHE C HD2    1 
ATOM   16275 H HE1    . PHE C 1 276 ? 85.666  79.296  92.217  1.00 81.70  ? 541 PHE C HE1    1 
ATOM   16276 H HE2    . PHE C 1 276 ? 81.732  79.826  91.833  1.00 88.73  ? 541 PHE C HE2    1 
ATOM   16277 H HZ     . PHE C 1 276 ? 83.714  80.307  92.903  1.00 83.49  ? 541 PHE C HZ     1 
ATOM   16278 N N      . VAL C 1 277 ? 85.650  75.638  86.615  1.00 82.76  ? 542 VAL C N      1 
ATOM   16279 C CA     . VAL C 1 277 ? 85.736  74.482  85.732  1.00 77.44  ? 542 VAL C CA     1 
ATOM   16280 C C      . VAL C 1 277 ? 84.922  73.333  86.296  1.00 75.49  ? 542 VAL C C      1 
ATOM   16281 O O      . VAL C 1 277 ? 84.128  72.705  85.590  1.00 79.96  ? 542 VAL C O      1 
ATOM   16282 C CB     . VAL C 1 277 ? 87.203  74.056  85.547  1.00 80.51  ? 542 VAL C CB     1 
ATOM   16283 C CG1    . VAL C 1 277 ? 87.294  72.861  84.620  1.00 83.14  ? 542 VAL C CG1    1 
ATOM   16284 C CG2    . VAL C 1 277 ? 88.021  75.183  85.005  1.00 82.70  ? 542 VAL C CG2    1 
ATOM   16285 H H      . VAL C 1 277 ? 86.349  75.774  87.098  1.00 82.74  ? 542 VAL C H      1 
ATOM   16286 H HA     . VAL C 1 277 ? 85.375  74.714  84.861  1.00 77.42  ? 542 VAL C HA     1 
ATOM   16287 H HB     . VAL C 1 277 ? 87.570  73.800  86.409  1.00 80.50  ? 542 VAL C HB     1 
ATOM   16288 H HG11   . VAL C 1 277 ? 86.862  72.096  85.034  1.00 83.18  ? 542 VAL C HG11   1 
ATOM   16289 H HG12   . VAL C 1 277 ? 88.231  72.659  84.465  1.00 82.67  ? 542 VAL C HG12   1 
ATOM   16290 H HG13   . VAL C 1 277 ? 86.857  73.075  83.781  1.00 82.07  ? 542 VAL C HG13   1 
ATOM   16291 H HG21   . VAL C 1 277 ? 88.940  74.882  84.909  1.00 81.15  ? 542 VAL C HG21   1 
ATOM   16292 H HG22   . VAL C 1 277 ? 87.980  75.935  85.617  1.00 82.66  ? 542 VAL C HG22   1 
ATOM   16293 H HG23   . VAL C 1 277 ? 87.661  75.434  84.140  1.00 81.90  ? 542 VAL C HG23   1 
ATOM   16294 N N      . LYS C 1 278 ? 85.098  73.050  87.575  1.00 70.08  ? 543 LYS C N      1 
ATOM   16295 C CA     . LYS C 1 278 ? 84.722  71.762  88.120  1.00 73.92  ? 543 LYS C CA     1 
ATOM   16296 C C      . LYS C 1 278 ? 84.184  71.946  89.526  1.00 77.96  ? 543 LYS C C      1 
ATOM   16297 O O      . LYS C 1 278 ? 84.729  72.724  90.310  1.00 82.16  ? 543 LYS C O      1 
ATOM   16298 C CB     . LYS C 1 278 ? 85.925  70.834  88.119  1.00 76.29  ? 543 LYS C CB     1 
ATOM   16299 C CG     . LYS C 1 278 ? 85.580  69.399  88.268  1.00 74.27  ? 543 LYS C CG     1 
ATOM   16300 C CD     . LYS C 1 278 ? 86.828  68.569  88.213  1.00 83.00  ? 543 LYS C CD     1 
ATOM   16301 C CE     . LYS C 1 278 ? 86.483  67.104  88.239  1.00 97.13  ? 543 LYS C CE     1 
ATOM   16302 N NZ     . LYS C 1 278 ? 87.678  66.252  88.008  1.00 105.34 ? 543 LYS C NZ     1 
ATOM   16303 H H      . LYS C 1 278 ? 85.573  73.531  88.106  1.00 75.49  ? 543 LYS C H      1 
ATOM   16304 H HA     . LYS C 1 278 ? 84.025  71.365  87.574  1.00 75.64  ? 543 LYS C HA     1 
ATOM   16305 H HB2    . LYS C 1 278 ? 86.398  70.941  87.278  1.00 77.06  ? 543 LYS C HB2    1 
ATOM   16306 H HB3    . LYS C 1 278 ? 86.510  71.082  88.855  1.00 77.92  ? 543 LYS C HB3    1 
ATOM   16307 H HG2    . LYS C 1 278 ? 85.152  69.258  89.128  1.00 76.74  ? 543 LYS C HG2    1 
ATOM   16308 H HG3    . LYS C 1 278 ? 84.993  69.129  87.544  1.00 74.73  ? 543 LYS C HG3    1 
ATOM   16309 H HD2    . LYS C 1 278 ? 87.307  68.761  87.390  1.00 83.14  ? 543 LYS C HD2    1 
ATOM   16310 H HD3    . LYS C 1 278 ? 87.385  68.771  88.983  1.00 80.43  ? 543 LYS C HD3    1 
ATOM   16311 H HE2    . LYS C 1 278 ? 86.113  66.883  89.109  1.00 94.46  ? 543 LYS C HE2    1 
ATOM   16312 H HE3    . LYS C 1 278 ? 85.834  66.920  87.541  1.00 93.87  ? 543 LYS C HE3    1 
ATOM   16313 H HZ1    . LYS C 1 278 ? 88.027  66.429  87.207  1.00 98.39  ? 543 LYS C HZ1    1 
ATOM   16314 H HZ2    . LYS C 1 278 ? 88.292  66.411  88.634  1.00 93.96  ? 543 LYS C HZ2    1 
ATOM   16315 H HZ3    . LYS C 1 278 ? 87.447  65.392  88.038  1.00 101.47 ? 543 LYS C HZ3    1 
ATOM   16316 N N      . GLN C 1 279 ? 83.124  71.217  89.845  1.00 77.04  ? 544 GLN C N      1 
ATOM   16317 C CA     . GLN C 1 279 ? 82.460  71.332  91.133  1.00 76.28  ? 544 GLN C CA     1 
ATOM   16318 C C      . GLN C 1 279 ? 82.493  69.979  91.823  1.00 79.96  ? 544 GLN C C      1 
ATOM   16319 O O      . GLN C 1 279 ? 81.945  69.003  91.306  1.00 84.02  ? 544 GLN C O      1 
ATOM   16320 C CB     . GLN C 1 279 ? 81.030  71.828  90.940  1.00 79.07  ? 544 GLN C CB     1 
ATOM   16321 C CG     . GLN C 1 279 ? 80.241  71.992  92.203  1.00 83.39  ? 544 GLN C CG     1 
ATOM   16322 C CD     . GLN C 1 279 ? 78.857  72.517  91.923  1.00 88.17  ? 544 GLN C CD     1 
ATOM   16323 O OE1    . GLN C 1 279 ? 78.683  73.428  91.119  1.00 89.10  ? 544 GLN C OE1    1 
ATOM   16324 N NE2    . GLN C 1 279 ? 77.860  71.939  92.570  1.00 93.14  ? 544 GLN C NE2    1 
ATOM   16325 H H      . GLN C 1 279 ? 82.742  70.665  89.305  1.00 76.95  ? 544 GLN C H      1 
ATOM   16326 H HA     . GLN C 1 279 ? 82.932  71.973  91.689  1.00 78.90  ? 544 GLN C HA     1 
ATOM   16327 H HB2    . GLN C 1 279 ? 81.065  72.695  90.502  1.00 81.58  ? 544 GLN C HB2    1 
ATOM   16328 H HB3    . GLN C 1 279 ? 80.557  71.197  90.374  1.00 79.56  ? 544 GLN C HB3    1 
ATOM   16329 H HG2    . GLN C 1 279 ? 80.157  71.131  92.643  1.00 84.14  ? 544 GLN C HG2    1 
ATOM   16330 H HG3    . GLN C 1 279 ? 80.696  72.623  92.784  1.00 84.33  ? 544 GLN C HG3    1 
ATOM   16331 H HE21   . GLN C 1 279 ? 78.016  71.290  93.114  1.00 90.41  ? 544 GLN C HE21   1 
ATOM   16332 H HE22   . GLN C 1 279 ? 77.050  72.186  92.415  1.00 93.19  ? 544 GLN C HE22   1 
ATOM   16333 N N      . ILE C 1 280 ? 83.126  69.921  92.987  1.00 84.64  ? 545 ILE C N      1 
ATOM   16334 C CA     . ILE C 1 280 ? 83.290  68.679  93.729  1.00 81.51  ? 545 ILE C CA     1 
ATOM   16335 C C      . ILE C 1 280 ? 82.340  68.695  94.914  1.00 87.27  ? 545 ILE C C      1 
ATOM   16336 O O      . ILE C 1 280 ? 82.304  69.655  95.691  1.00 92.65  ? 545 ILE C O      1 
ATOM   16337 C CB     . ILE C 1 280 ? 84.747  68.462  94.165  1.00 81.93  ? 545 ILE C CB     1 
ATOM   16338 C CG1    . ILE C 1 280 ? 85.636  68.433  92.925  1.00 79.95  ? 545 ILE C CG1    1 
ATOM   16339 C CG2    . ILE C 1 280 ? 84.878  67.174  94.960  1.00 86.10  ? 545 ILE C CG2    1 
ATOM   16340 C CD1    . ILE C 1 280 ? 87.060  68.028  93.183  1.00 85.43  ? 545 ILE C CD1    1 
ATOM   16341 H H      . ILE C 1 280 ? 83.450  70.611  93.390  1.00 84.35  ? 545 ILE C H      1 
ATOM   16342 H HA     . ILE C 1 280 ? 83.039  67.935  93.159  1.00 80.77  ? 545 ILE C HA     1 
ATOM   16343 H HB     . ILE C 1 280 ? 85.021  69.206  94.727  1.00 82.97  ? 545 ILE C HB     1 
ATOM   16344 H HG12   . ILE C 1 280 ? 85.259  67.802  92.290  1.00 80.92  ? 545 ILE C HG12   1 
ATOM   16345 H HG13   . ILE C 1 280 ? 85.650  69.321  92.531  1.00 80.76  ? 545 ILE C HG13   1 
ATOM   16346 H HG21   . ILE C 1 280 ? 85.795  67.071  95.262  1.00 84.77  ? 545 ILE C HG21   1 
ATOM   16347 H HG22   . ILE C 1 280 ? 84.628  66.425  94.395  1.00 84.58  ? 545 ILE C HG22   1 
ATOM   16348 H HG23   . ILE C 1 280 ? 84.293  67.213  95.734  1.00 86.63  ? 545 ILE C HG23   1 
ATOM   16349 H HD11   . ILE C 1 280 ? 87.423  68.570  93.902  1.00 82.83  ? 545 ILE C HD11   1 
ATOM   16350 H HD12   . ILE C 1 280 ? 87.085  67.089  93.428  1.00 83.34  ? 545 ILE C HD12   1 
ATOM   16351 H HD13   . ILE C 1 280 ? 87.574  68.164  92.371  1.00 83.44  ? 545 ILE C HD13   1 
ATOM   16352 N N      . ASP C 1 281 ? 81.575  67.630  95.033  1.00 85.26  ? 546 ASP C N      1 
ATOM   16353 C CA     . ASP C 1 281 ? 80.401  67.542  95.885  1.00 90.04  ? 546 ASP C CA     1 
ATOM   16354 C C      . ASP C 1 281 ? 80.666  66.582  97.049  1.00 94.75  ? 546 ASP C C      1 
ATOM   16355 O O      . ASP C 1 281 ? 80.429  65.381  96.938  1.00 103.80 ? 546 ASP C O      1 
ATOM   16356 C CB     . ASP C 1 281 ? 79.246  67.091  95.021  1.00 93.96  ? 546 ASP C CB     1 
ATOM   16357 C CG     . ASP C 1 281 ? 77.957  67.020  95.767  1.00 118.29 ? 546 ASP C CG     1 
ATOM   16358 O OD1    . ASP C 1 281 ? 77.830  67.710  96.796  1.00 123.05 ? 546 ASP C OD1    1 
ATOM   16359 O OD2    . ASP C 1 281 ? 77.064  66.274  95.320  1.00 136.91 ? 546 ASP C OD2    1 
ATOM   16360 H H      . ASP C 1 281 ? 81.655  66.951  94.512  1.00 88.30  ? 546 ASP C H      1 
ATOM   16361 H HA     . ASP C 1 281 ? 80.194  68.419  96.247  1.00 94.24  ? 546 ASP C HA     1 
ATOM   16362 H HB2    . ASP C 1 281 ? 79.140  67.725  94.292  1.00 94.27  ? 546 ASP C HB2    1 
ATOM   16363 H HB3    . ASP C 1 281 ? 79.445  66.210  94.663  1.00 97.94  ? 546 ASP C HB3    1 
ATOM   16364 N N      . PHE C 1 282 ? 81.170  67.108  98.161  1.00 88.60  ? 547 PHE C N      1 
ATOM   16365 C CA     . PHE C 1 282 ? 81.571  66.265  99.282  1.00 90.28  ? 547 PHE C CA     1 
ATOM   16366 C C      . PHE C 1 282 ? 80.351  65.784  100.061 1.00 98.71  ? 547 PHE C C      1 
ATOM   16367 O O      . PHE C 1 282 ? 79.315  66.450  100.091 1.00 104.86 ? 547 PHE C O      1 
ATOM   16368 C CB     . PHE C 1 282 ? 82.497  67.034  100.218 1.00 92.03  ? 547 PHE C CB     1 
ATOM   16369 C CG     . PHE C 1 282 ? 83.778  67.458  99.580  1.00 86.56  ? 547 PHE C CG     1 
ATOM   16370 C CD1    . PHE C 1 282 ? 83.804  68.511  98.696  1.00 90.56  ? 547 PHE C CD1    1 
ATOM   16371 C CD2    . PHE C 1 282 ? 84.961  66.829  99.892  1.00 85.85  ? 547 PHE C CD2    1 
ATOM   16372 C CE1    . PHE C 1 282 ? 84.976  68.911  98.120  1.00 92.59  ? 547 PHE C CE1    1 
ATOM   16373 C CE2    . PHE C 1 282 ? 86.134  67.218  99.303  1.00 89.64  ? 547 PHE C CE2    1 
ATOM   16374 C CZ     . PHE C 1 282 ? 86.140  68.254  98.414  1.00 92.78  ? 547 PHE C CZ     1 
ATOM   16375 H H      . PHE C 1 282 ? 81.236  67.954  98.310  1.00 92.32  ? 547 PHE C H      1 
ATOM   16376 H HA     . PHE C 1 282 ? 82.050  65.488  98.948  1.00 90.17  ? 547 PHE C HA     1 
ATOM   16377 H HB2    . PHE C 1 282 ? 82.037  67.833  100.524 1.00 94.20  ? 547 PHE C HB2    1 
ATOM   16378 H HB3    . PHE C 1 282 ? 82.714  66.470  100.977 1.00 95.34  ? 547 PHE C HB3    1 
ATOM   16379 H HD1    . PHE C 1 282 ? 83.011  68.951  98.479  1.00 91.28  ? 547 PHE C HD1    1 
ATOM   16380 H HD2    . PHE C 1 282 ? 84.959  66.114  100.489 1.00 90.69  ? 547 PHE C HD2    1 
ATOM   16381 H HE1    . PHE C 1 282 ? 84.975  69.596  97.489  1.00 89.57  ? 547 PHE C HE1    1 
ATOM   16382 H HE2    . PHE C 1 282 ? 86.930  66.784  99.517  1.00 90.29  ? 547 PHE C HE2    1 
ATOM   16383 H HZ     . PHE C 1 282 ? 86.940  68.530  98.023  1.00 89.59  ? 547 PHE C HZ     1 
ATOM   16384 N N      . ARG C 1 283 ? 80.473  64.613  100.696 1.00 98.26  ? 548 ARG C N      1 
ATOM   16385 C CA     . ARG C 1 283 ? 79.394  64.126  101.552 1.00 104.45 ? 548 ARG C CA     1 
ATOM   16386 C C      . ARG C 1 283 ? 79.857  63.569  102.893 1.00 109.14 ? 548 ARG C C      1 
ATOM   16387 O O      . ARG C 1 283 ? 80.875  62.871  102.962 1.00 113.08 ? 548 ARG C O      1 
ATOM   16388 C CB     . ARG C 1 283 ? 78.582  63.070  100.814 1.00 105.74 ? 548 ARG C CB     1 
ATOM   16389 C CG     . ARG C 1 283 ? 77.757  63.719  99.752  1.00 107.43 ? 548 ARG C CG     1 
ATOM   16390 C CD     . ARG C 1 283 ? 76.700  62.816  99.200  1.00 117.91 ? 548 ARG C CD     1 
ATOM   16391 N NE     . ARG C 1 283 ? 75.759  63.606  98.422  1.00 132.35 ? 548 ARG C NE     1 
ATOM   16392 C CZ     . ARG C 1 283 ? 76.069  64.261  97.312  1.00 140.93 ? 548 ARG C CZ     1 
ATOM   16393 N NH1    . ARG C 1 283 ? 77.192  64.020  96.657  1.00 140.99 ? 548 ARG C NH1    1 
ATOM   16394 N NH2    . ARG C 1 283 ? 75.228  65.177  96.843  1.00 146.20 ? 548 ARG C NH2    1 
ATOM   16395 H H      . ARG C 1 283 ? 81.160  64.096  100.649 1.00 98.77  ? 548 ARG C H      1 
ATOM   16396 H HA     . ARG C 1 283 ? 78.800  64.870  101.723 1.00 104.61 ? 548 ARG C HA     1 
ATOM   16397 H HB2    . ARG C 1 283 ? 79.181  62.429  100.398 1.00 105.61 ? 548 ARG C HB2    1 
ATOM   16398 H HB3    . ARG C 1 283 ? 77.988  62.624  101.440 1.00 107.68 ? 548 ARG C HB3    1 
ATOM   16399 H HG2    . ARG C 1 283 ? 77.315  64.497  100.129 1.00 110.96 ? 548 ARG C HG2    1 
ATOM   16400 H HG3    . ARG C 1 283 ? 78.339  63.989  99.023  1.00 110.04 ? 548 ARG C HG3    1 
ATOM   16401 H HD2    . ARG C 1 283 ? 77.106  62.149  98.623  1.00 120.23 ? 548 ARG C HD2    1 
ATOM   16402 H HD3    . ARG C 1 283 ? 76.221  62.391  99.930  1.00 119.30 ? 548 ARG C HD3    1 
ATOM   16403 H HE     . ARG C 1 283 ? 74.991  63.767  98.776  1.00 132.32 ? 548 ARG C HE     1 
ATOM   16404 H HH11   . ARG C 1 283 ? 77.751  63.438  96.957  1.00 130.10 ? 548 ARG C HH11   1 
ATOM   16405 H HH12   . ARG C 1 283 ? 77.401  64.503  95.976  1.00 133.31 ? 548 ARG C HH12   1 
ATOM   16406 H HH21   . ARG C 1 283 ? 74.512  65.361  97.286  1.00 141.36 ? 548 ARG C HH21   1 
ATOM   16407 H HH22   . ARG C 1 283 ? 75.459  65.680  96.189  1.00 140.67 ? 548 ARG C HH22   1 
ATOM   16408 N N      . PRO C 1 284 ? 79.130  63.859  103.975 1.00 108.86 ? 549 PRO C N      1 
ATOM   16409 C CA     . PRO C 1 284 ? 79.350  63.143  105.240 1.00 114.67 ? 549 PRO C CA     1 
ATOM   16410 C C      . PRO C 1 284 ? 79.140  61.643  105.082 1.00 118.72 ? 549 PRO C C      1 
ATOM   16411 O O      . PRO C 1 284 ? 78.174  61.201  104.458 1.00 116.83 ? 549 PRO C O      1 
ATOM   16412 C CB     . PRO C 1 284 ? 78.306  63.759  106.181 1.00 111.53 ? 549 PRO C CB     1 
ATOM   16413 C CG     . PRO C 1 284 ? 77.990  65.078  105.593 1.00 105.98 ? 549 PRO C CG     1 
ATOM   16414 C CD     . PRO C 1 284 ? 78.061  64.859  104.117 1.00 103.24 ? 549 PRO C CD     1 
ATOM   16415 H HA     . PRO C 1 284 ? 80.239  63.324  105.585 1.00 112.73 ? 549 PRO C HA     1 
ATOM   16416 H HB2    . PRO C 1 284 ? 77.515  63.196  106.207 1.00 111.01 ? 549 PRO C HB2    1 
ATOM   16417 H HB3    . PRO C 1 284 ? 78.684  63.860  107.070 1.00 112.07 ? 549 PRO C HB3    1 
ATOM   16418 H HG2    . PRO C 1 284 ? 77.096  65.352  105.859 1.00 107.02 ? 549 PRO C HG2    1 
ATOM   16419 H HG3    . PRO C 1 284 ? 78.649  65.732  105.877 1.00 108.09 ? 549 PRO C HG3    1 
ATOM   16420 H HD2    . PRO C 1 284 ? 77.223  64.495  103.789 1.00 105.14 ? 549 PRO C HD2    1 
ATOM   16421 H HD3    . PRO C 1 284 ? 78.292  65.680  103.655 1.00 106.39 ? 549 PRO C HD3    1 
ATOM   16422 N N      . LYS C 1 285 ? 80.055  60.855  105.649 1.00 117.33 ? 550 LYS C N      1 
ATOM   16423 C CA     . LYS C 1 285 ? 79.880  59.411  105.738 1.00 117.02 ? 550 LYS C CA     1 
ATOM   16424 C C      . LYS C 1 285 ? 80.333  58.873  107.087 1.00 117.93 ? 550 LYS C C      1 
ATOM   16425 O O      . LYS C 1 285 ? 81.391  59.244  107.601 1.00 116.54 ? 550 LYS C O      1 
ATOM   16426 C CB     . LYS C 1 285 ? 80.618  58.701  104.613 1.00 114.25 ? 550 LYS C CB     1 
ATOM   16427 C CG     . LYS C 1 285 ? 80.140  59.157  103.262 1.00 119.96 ? 550 LYS C CG     1 
ATOM   16428 C CD     . LYS C 1 285 ? 80.820  58.418  102.144 1.00 129.17 ? 550 LYS C CD     1 
ATOM   16429 C CE     . LYS C 1 285 ? 80.435  59.021  100.809 1.00 135.87 ? 550 LYS C CE     1 
ATOM   16430 N NZ     . LYS C 1 285 ? 81.153  58.378  99.677  1.00 143.37 ? 550 LYS C NZ     1 
ATOM   16431 H H      . LYS C 1 285 ? 80.773  61.134  106.014 1.00 115.27 ? 550 LYS C H      1 
ATOM   16432 H HA     . LYS C 1 285 ? 78.935  59.206  105.647 1.00 117.05 ? 550 LYS C HA     1 
ATOM   16433 H HB2    . LYS C 1 285 ? 81.567  58.898  104.682 1.00 114.34 ? 550 LYS C HB2    1 
ATOM   16434 H HB3    . LYS C 1 285 ? 80.469  57.744  104.686 1.00 117.18 ? 550 LYS C HB3    1 
ATOM   16435 H HG2    . LYS C 1 285 ? 79.184  58.999  103.194 1.00 119.53 ? 550 LYS C HG2    1 
ATOM   16436 H HG3    . LYS C 1 285 ? 80.332  60.103  103.158 1.00 118.93 ? 550 LYS C HG3    1 
ATOM   16437 H HD2    . LYS C 1 285 ? 81.783  58.486  102.248 1.00 129.13 ? 550 LYS C HD2    1 
ATOM   16438 H HD3    . LYS C 1 285 ? 80.542  57.487  102.155 1.00 129.29 ? 550 LYS C HD3    1 
ATOM   16439 H HE2    . LYS C 1 285 ? 79.481  58.901  100.672 1.00 132.58 ? 550 LYS C HE2    1 
ATOM   16440 H HE3    . LYS C 1 285 ? 80.655  59.967  100.812 1.00 127.40 ? 550 LYS C HE3    1 
ATOM   16441 H HZ1    . LYS C 1 285 ? 80.878  58.728  98.905  1.00 142.34 ? 550 LYS C HZ1    1 
ATOM   16442 H HZ2    . LYS C 1 285 ? 82.031  58.508  99.758  1.00 136.47 ? 550 LYS C HZ2    1 
ATOM   16443 H HZ3    . LYS C 1 285 ? 80.989  57.502  99.672  1.00 142.67 ? 550 LYS C HZ3    1 
ATOM   16444 N N      . ASP C 1 286 ? 79.503  57.992  107.646 1.00 120.22 ? 551 ASP C N      1 
ATOM   16445 C CA     . ASP C 1 286 ? 79.669  57.545  109.024 1.00 121.35 ? 551 ASP C CA     1 
ATOM   16446 C C      . ASP C 1 286 ? 80.914  56.692  109.212 1.00 118.80 ? 551 ASP C C      1 
ATOM   16447 O O      . ASP C 1 286 ? 81.617  56.828  110.218 1.00 122.00 ? 551 ASP C O      1 
ATOM   16448 C CB     . ASP C 1 286 ? 78.443  56.747  109.445 1.00 127.64 ? 551 ASP C CB     1 
ATOM   16449 C CG     . ASP C 1 286 ? 77.176  57.551  109.352 1.00 143.22 ? 551 ASP C CG     1 
ATOM   16450 O OD1    . ASP C 1 286 ? 77.259  58.794  109.430 1.00 143.98 ? 551 ASP C OD1    1 
ATOM   16451 O OD2    . ASP C 1 286 ? 76.099  56.944  109.187 1.00 155.05 ? 551 ASP C OD2    1 
ATOM   16452 H H      . ASP C 1 286 ? 78.750  57.772  107.298 1.00 123.48 ? 551 ASP C H      1 
ATOM   16453 H HA     . ASP C 1 286 ? 79.744  58.318  109.606 1.00 124.43 ? 551 ASP C HA     1 
ATOM   16454 H HB2    . ASP C 1 286 ? 78.355  55.975  108.862 1.00 127.61 ? 551 ASP C HB2    1 
ATOM   16455 H HB3    . ASP C 1 286 ? 78.552  56.456  110.365 1.00 130.87 ? 551 ASP C HB3    1 
ATOM   16456 N N      . TYR C 1 287 ? 81.204  55.800  108.266 1.00 110.69 ? 552 TYR C N      1 
ATOM   16457 C CA     . TYR C 1 287 ? 82.364  54.933  108.437 1.00 112.34 ? 552 TYR C CA     1 
ATOM   16458 C C      . TYR C 1 287 ? 83.656  55.729  108.476 1.00 116.20 ? 552 TYR C C      1 
ATOM   16459 O O      . TYR C 1 287 ? 84.586  55.363  109.200 1.00 120.60 ? 552 TYR C O      1 
ATOM   16460 C CB     . TYR C 1 287 ? 82.398  53.860  107.350 1.00 111.99 ? 552 TYR C CB     1 
ATOM   16461 C CG     . TYR C 1 287 ? 82.371  54.332  105.918 1.00 110.46 ? 552 TYR C CG     1 
ATOM   16462 C CD1    . TYR C 1 287 ? 81.168  54.538  105.262 1.00 112.89 ? 552 TYR C CD1    1 
ATOM   16463 C CD2    . TYR C 1 287 ? 83.541  54.526  105.208 1.00 111.01 ? 552 TYR C CD2    1 
ATOM   16464 C CE1    . TYR C 1 287 ? 81.134  54.971  103.954 1.00 108.84 ? 552 TYR C CE1    1 
ATOM   16465 C CE2    . TYR C 1 287 ? 83.514  54.941  103.892 1.00 112.79 ? 552 TYR C CE2    1 
ATOM   16466 C CZ     . TYR C 1 287 ? 82.306  55.146  103.269 1.00 108.89 ? 552 TYR C CZ     1 
ATOM   16467 O OH     . TYR C 1 287 ? 82.270  55.513  101.949 1.00 108.33 ? 552 TYR C OH     1 
ATOM   16468 H H      . TYR C 1 287 ? 80.745  55.668  107.550 1.00 113.54 ? 552 TYR C H      1 
ATOM   16469 H HA     . TYR C 1 287 ? 82.281  54.476  109.290 1.00 113.86 ? 552 TYR C HA     1 
ATOM   16470 H HB2    . TYR C 1 287 ? 83.209  53.339  107.465 1.00 111.74 ? 552 TYR C HB2    1 
ATOM   16471 H HB3    . TYR C 1 287 ? 81.628  53.282  107.474 1.00 112.69 ? 552 TYR C HB3    1 
ATOM   16472 H HD1    . TYR C 1 287 ? 80.369  54.397  105.718 1.00 113.81 ? 552 TYR C HD1    1 
ATOM   16473 H HD2    . TYR C 1 287 ? 84.361  54.385  105.629 1.00 111.41 ? 552 TYR C HD2    1 
ATOM   16474 H HE1    . TYR C 1 287 ? 80.319  55.068  103.514 1.00 111.38 ? 552 TYR C HE1    1 
ATOM   16475 H HE2    . TYR C 1 287 ? 84.309  55.046  103.418 1.00 112.15 ? 552 TYR C HE2    1 
ATOM   16476 H HH     . TYR C 1 287 ? 83.040  55.460  101.614 1.00 111.35 ? 552 TYR C HH     1 
ATOM   16477 N N      . LEU C 1 288 ? 83.733  56.823  107.727 1.00 113.30 ? 553 LEU C N      1 
ATOM   16478 C CA     . LEU C 1 288 ? 84.900  57.687  107.822 1.00 112.16 ? 553 LEU C CA     1 
ATOM   16479 C C      . LEU C 1 288 ? 85.049  58.215  109.241 1.00 110.81 ? 553 LEU C C      1 
ATOM   16480 O O      . LEU C 1 288 ? 86.134  58.170  109.829 1.00 112.70 ? 553 LEU C O      1 
ATOM   16481 C CB     . LEU C 1 288 ? 84.755  58.842  106.833 1.00 116.05 ? 553 LEU C CB     1 
ATOM   16482 C CG     . LEU C 1 288 ? 84.506  58.437  105.378 1.00 122.06 ? 553 LEU C CG     1 
ATOM   16483 C CD1    . LEU C 1 288 ? 84.364  59.666  104.496 1.00 116.49 ? 553 LEU C CD1    1 
ATOM   16484 C CD2    . LEU C 1 288 ? 85.633  57.552  104.863 1.00 121.28 ? 553 LEU C CD2    1 
ATOM   16485 H H      . LEU C 1 288 ? 83.111  57.105  107.202 1.00 114.05 ? 553 LEU C H      1 
ATOM   16486 H HA     . LEU C 1 288 ? 85.698  57.183  107.597 1.00 112.69 ? 553 LEU C HA     1 
ATOM   16487 H HB2    . LEU C 1 288 ? 84.007  59.395  107.114 1.00 115.43 ? 553 LEU C HB2    1 
ATOM   16488 H HB3    . LEU C 1 288 ? 85.571  59.368  106.853 1.00 113.49 ? 553 LEU C HB3    1 
ATOM   16489 H HG     . LEU C 1 288 ? 83.678  57.930  105.325 1.00 117.53 ? 553 LEU C HG     1 
ATOM   16490 H HD11   . LEU C 1 288 ? 84.162  59.381  103.590 1.00 112.73 ? 553 LEU C HD11   1 
ATOM   16491 H HD12   . LEU C 1 288 ? 85.198  60.164  104.510 1.00 112.84 ? 553 LEU C HD12   1 
ATOM   16492 H HD13   . LEU C 1 288 ? 83.642  60.217  104.839 1.00 114.51 ? 553 LEU C HD13   1 
ATOM   16493 H HD21   . LEU C 1 288 ? 85.644  56.720  105.363 1.00 118.33 ? 553 LEU C HD21   1 
ATOM   16494 H HD22   . LEU C 1 288 ? 86.476  58.019  104.977 1.00 113.36 ? 553 LEU C HD22   1 
ATOM   16495 H HD23   . LEU C 1 288 ? 85.483  57.369  103.921 1.00 114.82 ? 553 LEU C HD23   1 
ATOM   16496 N N      . LYS C 1 289 ? 83.949  58.694  109.813 1.00 109.78 ? 554 LYS C N      1 
ATOM   16497 C CA     . LYS C 1 289 ? 83.961  59.215  111.174 1.00 109.59 ? 554 LYS C CA     1 
ATOM   16498 C C      . LYS C 1 289 ? 84.343  58.142  112.185 1.00 114.22 ? 554 LYS C C      1 
ATOM   16499 O O      . LYS C 1 289 ? 85.270  58.321  112.982 1.00 114.86 ? 554 LYS C O      1 
ATOM   16500 C CB     . LYS C 1 289 ? 82.581  59.779  111.490 1.00 114.69 ? 554 LYS C CB     1 
ATOM   16501 C CG     . LYS C 1 289 ? 82.434  60.431  112.836 1.00 113.78 ? 554 LYS C CG     1 
ATOM   16502 C CD     . LYS C 1 289 ? 81.015  60.936  112.977 1.00 118.73 ? 554 LYS C CD     1 
ATOM   16503 C CE     . LYS C 1 289 ? 80.782  61.602  114.309 1.00 129.00 ? 554 LYS C CE     1 
ATOM   16504 N NZ     . LYS C 1 289 ? 79.386  62.117  114.407 1.00 138.03 ? 554 LYS C NZ     1 
ATOM   16505 H H      . LYS C 1 289 ? 83.179  58.729  109.429 1.00 112.84 ? 554 LYS C H      1 
ATOM   16506 H HA     . LYS C 1 289 ? 84.608  59.937  111.237 1.00 110.48 ? 554 LYS C HA     1 
ATOM   16507 H HB2    . LYS C 1 289 ? 82.362  60.446  110.817 1.00 115.58 ? 554 LYS C HB2    1 
ATOM   16508 H HB3    . LYS C 1 289 ? 81.936  59.054  111.445 1.00 116.10 ? 554 LYS C HB3    1 
ATOM   16509 H HG2    . LYS C 1 289 ? 82.605  59.781  113.537 1.00 114.52 ? 554 LYS C HG2    1 
ATOM   16510 H HG3    . LYS C 1 289 ? 83.044  61.183  112.906 1.00 113.64 ? 554 LYS C HG3    1 
ATOM   16511 H HD2    . LYS C 1 289 ? 80.838  61.585  112.277 1.00 118.57 ? 554 LYS C HD2    1 
ATOM   16512 H HD3    . LYS C 1 289 ? 80.401  60.187  112.900 1.00 119.93 ? 554 LYS C HD3    1 
ATOM   16513 H HE2    . LYS C 1 289 ? 80.922  60.956  115.020 1.00 128.27 ? 554 LYS C HE2    1 
ATOM   16514 H HE3    . LYS C 1 289 ? 81.393  62.350  114.406 1.00 126.82 ? 554 LYS C HE3    1 
ATOM   16515 H HZ1    . LYS C 1 289 ? 79.256  62.498  115.201 1.00 136.54 ? 554 LYS C HZ1    1 
ATOM   16516 H HZ2    . LYS C 1 289 ? 78.807  61.446  114.309 1.00 135.88 ? 554 LYS C HZ2    1 
ATOM   16517 H HZ3    . LYS C 1 289 ? 79.239  62.720  113.768 1.00 135.15 ? 554 LYS C HZ3    1 
ATOM   16518 N N      . HIS C 1 290 ? 83.636  57.016  112.165 1.00 116.10 ? 555 HIS C N      1 
ATOM   16519 C CA     . HIS C 1 290 ? 83.864  55.970  113.155 1.00 115.06 ? 555 HIS C CA     1 
ATOM   16520 C C      . HIS C 1 290 ? 85.248  55.350  113.023 1.00 118.09 ? 555 HIS C C      1 
ATOM   16521 O O      . HIS C 1 290 ? 85.880  55.015  114.031 1.00 121.96 ? 555 HIS C O      1 
ATOM   16522 C CB     . HIS C 1 290 ? 82.781  54.912  113.022 1.00 114.53 ? 555 HIS C CB     1 
ATOM   16523 C CG     . HIS C 1 290 ? 81.408  55.454  113.242 1.00 117.87 ? 555 HIS C CG     1 
ATOM   16524 N ND1    . HIS C 1 290 ? 81.135  56.409  114.196 1.00 118.71 ? 555 HIS C ND1    1 
ATOM   16525 C CD2    . HIS C 1 290 ? 80.239  55.207  112.610 1.00 118.03 ? 555 HIS C CD2    1 
ATOM   16526 C CE1    . HIS C 1 290 ? 79.854  56.725  114.144 1.00 116.71 ? 555 HIS C CE1    1 
ATOM   16527 N NE2    . HIS C 1 290 ? 79.286  56.005  113.193 1.00 116.22 ? 555 HIS C NE2    1 
ATOM   16528 H H      . HIS C 1 290 ? 82.978  56.865  111.631 1.00 116.11 ? 555 HIS C H      1 
ATOM   16529 H HA     . HIS C 1 290 ? 83.799  56.356  114.044 1.00 115.32 ? 555 HIS C HA     1 
ATOM   16530 H HB2    . HIS C 1 290 ? 82.815  54.537  112.127 1.00 114.56 ? 555 HIS C HB2    1 
ATOM   16531 H HB3    . HIS C 1 290 ? 82.937  54.215  113.680 1.00 115.17 ? 555 HIS C HB3    1 
ATOM   16532 H HD1    . HIS C 1 290 ? 81.715  56.774  114.719 1.00 117.81 ? 555 HIS C HD1    1 
ATOM   16533 H HD2    . HIS C 1 290 ? 80.109  54.612  111.906 1.00 118.29 ? 555 HIS C HD2    1 
ATOM   16534 H HE1    . HIS C 1 290 ? 79.424  57.346  114.689 1.00 117.41 ? 555 HIS C HE1    1 
ATOM   16535 N N      . CYS C 1 291 ? 85.744  55.201  111.799 1.00 117.46 ? 556 CYS C N      1 
ATOM   16536 C CA     . CYS C 1 291 ? 87.152  54.875  111.618 1.00 116.71 ? 556 CYS C CA     1 
ATOM   16537 C C      . CYS C 1 291 ? 88.049  55.916  112.268 1.00 109.10 ? 556 CYS C C      1 
ATOM   16538 O O      . CYS C 1 291 ? 88.947  55.584  113.048 1.00 109.59 ? 556 CYS C O      1 
ATOM   16539 C CB     . CYS C 1 291 ? 87.472  54.774  110.131 1.00 125.29 ? 556 CYS C CB     1 
ATOM   16540 S SG     . CYS C 1 291 ? 89.220  54.521  109.797 1.00 145.87 ? 556 CYS C SG     1 
ATOM   16541 H H      . CYS C 1 291 ? 85.320  55.386  111.074 1.00 117.22 ? 556 CYS C H      1 
ATOM   16542 H HA     . CYS C 1 291 ? 87.339  54.014  112.029 1.00 118.94 ? 556 CYS C HA     1 
ATOM   16543 H HB2    . CYS C 1 291 ? 86.984  54.026  109.751 1.00 124.58 ? 556 CYS C HB2    1 
ATOM   16544 H HB3    . CYS C 1 291 ? 87.203  55.599  109.697 1.00 120.79 ? 556 CYS C HB3    1 
ATOM   16545 H HG     . CYS C 1 291 ? 89.526  53.428  110.175 1.00 140.37 ? 556 CYS C HG     1 
ATOM   16546 N N      . LEU C 1 292 ? 87.823  57.183  111.948 1.00 108.11 ? 557 LEU C N      1 
ATOM   16547 C CA     . LEU C 1 292 ? 88.733  58.230  112.389 1.00 107.47 ? 557 LEU C CA     1 
ATOM   16548 C C      . LEU C 1 292 ? 88.801  58.319  113.907 1.00 107.05 ? 557 LEU C C      1 
ATOM   16549 O O      . LEU C 1 292 ? 89.875  58.551  114.472 1.00 109.05 ? 557 LEU C O      1 
ATOM   16550 C CB     . LEU C 1 292 ? 88.313  59.562  111.776 1.00 107.34 ? 557 LEU C CB     1 
ATOM   16551 C CG     . LEU C 1 292 ? 89.235  60.738  112.059 1.00 107.73 ? 557 LEU C CG     1 
ATOM   16552 C CD1    . LEU C 1 292 ? 90.645  60.439  111.607 1.00 108.84 ? 557 LEU C CD1    1 
ATOM   16553 C CD2    . LEU C 1 292 ? 88.713  61.947  111.323 1.00 109.24 ? 557 LEU C CD2    1 
ATOM   16554 H H      . LEU C 1 292 ? 87.206  57.447  111.410 1.00 112.09 ? 557 LEU C H      1 
ATOM   16555 H HA     . LEU C 1 292 ? 89.624  58.017  112.066 1.00 109.75 ? 557 LEU C HA     1 
ATOM   16556 H HB2    . LEU C 1 292 ? 88.271  59.451  110.812 1.00 108.68 ? 557 LEU C HB2    1 
ATOM   16557 H HB3    . LEU C 1 292 ? 87.431  59.791  112.112 1.00 108.56 ? 557 LEU C HB3    1 
ATOM   16558 H HG     . LEU C 1 292 ? 89.243  60.930  113.011 1.00 107.41 ? 557 LEU C HG     1 
ATOM   16559 H HD11   . LEU C 1 292 ? 90.623  60.088  110.702 1.00 108.11 ? 557 LEU C HD11   1 
ATOM   16560 H HD12   . LEU C 1 292 ? 91.038  59.784  112.207 1.00 108.84 ? 557 LEU C HD12   1 
ATOM   16561 H HD13   . LEU C 1 292 ? 91.165  61.259  111.632 1.00 111.39 ? 557 LEU C HD13   1 
ATOM   16562 H HD21   . LEU C 1 292 ? 89.281  62.710  111.519 1.00 110.21 ? 557 LEU C HD21   1 
ATOM   16563 H HD22   . LEU C 1 292 ? 87.803  62.125  111.609 1.00 108.75 ? 557 LEU C HD22   1 
ATOM   16564 H HD23   . LEU C 1 292 ? 88.728  61.760  110.369 1.00 108.48 ? 557 LEU C HD23   1 
ATOM   16565 N N      . GLU C 1 293 ? 87.672  58.132  114.587 1.00 104.02 ? 558 GLU C N      1 
ATOM   16566 C CA     . GLU C 1 293 ? 87.692  58.071  116.045 1.00 102.02 ? 558 GLU C CA     1 
ATOM   16567 C C      . GLU C 1 293 ? 88.742  57.099  116.557 1.00 101.82 ? 558 GLU C C      1 
ATOM   16568 O O      . GLU C 1 293 ? 89.564  57.441  117.412 1.00 105.78 ? 558 GLU C O      1 
ATOM   16569 C CB     . GLU C 1 293 ? 86.326  57.638  116.563 1.00 105.97 ? 558 GLU C CB     1 
ATOM   16570 C CG     . GLU C 1 293 ? 85.226  58.643  116.400 1.00 117.77 ? 558 GLU C CG     1 
ATOM   16571 C CD     . GLU C 1 293 ? 83.894  58.070  116.824 1.00 132.43 ? 558 GLU C CD     1 
ATOM   16572 O OE1    . GLU C 1 293 ? 83.721  57.805  118.031 1.00 136.31 ? 558 GLU C OE1    1 
ATOM   16573 O OE2    . GLU C 1 293 ? 83.027  57.863  115.950 1.00 138.88 ? 558 GLU C OE2    1 
ATOM   16574 H H      . GLU C 1 293 ? 86.895  58.026  114.232 1.00 109.00 ? 558 GLU C H      1 
ATOM   16575 H HA     . GLU C 1 293 ? 87.890  58.951  116.404 1.00 105.61 ? 558 GLU C HA     1 
ATOM   16576 H HB2    . GLU C 1 293 ? 86.060  56.831  116.091 1.00 110.32 ? 558 GLU C HB2    1 
ATOM   16577 H HB3    . GLU C 1 293 ? 86.405  57.444  117.512 1.00 110.08 ? 558 GLU C HB3    1 
ATOM   16578 H HG2    . GLU C 1 293 ? 85.415  59.417  116.955 1.00 117.35 ? 558 GLU C HG2    1 
ATOM   16579 H HG3    . GLU C 1 293 ? 85.165  58.904  115.467 1.00 116.78 ? 558 GLU C HG3    1 
ATOM   16580 N N      . ARG C 1 294 ? 88.739  55.889  116.032 1.00 100.41 ? 559 ARG C N      1 
ATOM   16581 C CA     . ARG C 1 294 ? 89.688  54.864  116.432 1.00 101.48 ? 559 ARG C CA     1 
ATOM   16582 C C      . ARG C 1 294 ? 91.052  55.004  115.763 1.00 106.18 ? 559 ARG C C      1 
ATOM   16583 O O      . ARG C 1 294 ? 91.855  54.071  115.827 1.00 109.84 ? 559 ARG C O      1 
ATOM   16584 C CB     . ARG C 1 294 ? 89.058  53.500  116.172 1.00 104.80 ? 559 ARG C CB     1 
ATOM   16585 C CG     . ARG C 1 294 ? 87.971  53.228  117.195 1.00 107.29 ? 559 ARG C CG     1 
ATOM   16586 C CD     . ARG C 1 294 ? 87.245  51.928  116.975 1.00 117.75 ? 559 ARG C CD     1 
ATOM   16587 N NE     . ARG C 1 294 ? 86.278  52.044  115.892 1.00 130.87 ? 559 ARG C NE     1 
ATOM   16588 C CZ     . ARG C 1 294 ? 85.015  52.421  116.049 1.00 138.76 ? 559 ARG C CZ     1 
ATOM   16589 N NH1    . ARG C 1 294 ? 84.569  52.886  117.205 1.00 137.42 ? 559 ARG C NH1    1 
ATOM   16590 N NH2    . ARG C 1 294 ? 84.184  52.350  115.014 1.00 136.47 ? 559 ARG C NH2    1 
ATOM   16591 H H      . ARG C 1 294 ? 88.185  55.631  115.425 1.00 106.00 ? 559 ARG C H      1 
ATOM   16592 H HA     . ARG C 1 294 ? 89.832  54.937  117.389 1.00 102.51 ? 559 ARG C HA     1 
ATOM   16593 H HB2    . ARG C 1 294 ? 88.657  53.490  115.287 1.00 109.37 ? 559 ARG C HB2    1 
ATOM   16594 H HB3    . ARG C 1 294 ? 89.733  52.807  116.249 1.00 107.36 ? 559 ARG C HB3    1 
ATOM   16595 H HG2    . ARG C 1 294 ? 88.377  53.195  118.078 1.00 107.80 ? 559 ARG C HG2    1 
ATOM   16596 H HG3    . ARG C 1 294 ? 87.318  53.946  117.162 1.00 111.25 ? 559 ARG C HG3    1 
ATOM   16597 H HD2    . ARG C 1 294 ? 87.887  51.238  116.739 1.00 117.57 ? 559 ARG C HD2    1 
ATOM   16598 H HD3    . ARG C 1 294 ? 86.773  51.682  117.788 1.00 119.96 ? 559 ARG C HD3    1 
ATOM   16599 H HE     . ARG C 1 294 ? 86.526  51.802  115.104 1.00 127.08 ? 559 ARG C HE     1 
ATOM   16600 H HH11   . ARG C 1 294 ? 85.096  52.949  117.882 1.00 133.56 ? 559 ARG C HH11   1 
ATOM   16601 H HH12   . ARG C 1 294 ? 83.740  53.112  117.283 1.00 135.33 ? 559 ARG C HH12   1 
ATOM   16602 H HH21   . ARG C 1 294 ? 84.460  52.019  114.269 1.00 131.84 ? 559 ARG C HH21   1 
ATOM   16603 H HH22   . ARG C 1 294 ? 83.348  52.519  115.118 1.00 131.86 ? 559 ARG C HH22   1 
ATOM   16604 N N      . SER C 1 295 ? 91.331  56.145  115.131 1.00 105.96 ? 560 SER C N      1 
ATOM   16605 C CA     . SER C 1 295 ? 92.550  56.326  114.352 1.00 99.12  ? 560 SER C CA     1 
ATOM   16606 C C      . SER C 1 295 ? 93.166  57.698  114.603 1.00 101.34 ? 560 SER C C      1 
ATOM   16607 O O      . SER C 1 295 ? 93.894  58.211  113.749 1.00 104.99 ? 560 SER C O      1 
ATOM   16608 C CB     . SER C 1 295 ? 92.253  56.150  112.872 1.00 109.17 ? 560 SER C CB     1 
ATOM   16609 O OG     . SER C 1 295 ? 91.519  54.958  112.662 1.00 117.46 ? 560 SER C OG     1 
ATOM   16610 H H      . SER C 1 295 ? 90.777  56.798  115.061 1.00 106.17 ? 560 SER C H      1 
ATOM   16611 H HA     . SER C 1 295 ? 93.201  55.654  114.611 1.00 100.93 ? 560 SER C HA     1 
ATOM   16612 H HB2    . SER C 1 295 ? 91.726  56.905  112.562 1.00 109.48 ? 560 SER C HB2    1 
ATOM   16613 H HB3    . SER C 1 295 ? 93.089  56.103  112.381 1.00 108.96 ? 560 SER C HB3    1 
ATOM   16614 H HG     . SER C 1 295 ? 90.701  55.099  112.795 1.00 113.00 ? 560 SER C HG     1 
ATOM   16615 N N      . GLU C 1 296 ? 92.882  58.295  115.755 1.00 101.77 ? 561 GLU C N      1 
ATOM   16616 C CA     . GLU C 1 296 ? 93.128  59.706  116.024 1.00 104.70 ? 561 GLU C CA     1 
ATOM   16617 C C      . GLU C 1 296 ? 94.596  60.124  115.985 1.00 102.94 ? 561 GLU C C      1 
ATOM   16618 O O      . GLU C 1 296 ? 94.866  61.327  115.941 1.00 105.03 ? 561 GLU C O      1 
ATOM   16619 C CB     . GLU C 1 296 ? 92.517  60.040  117.377 1.00 110.85 ? 561 GLU C CB     1 
ATOM   16620 C CG     . GLU C 1 296 ? 93.024  59.178  118.512 1.00 118.56 ? 561 GLU C CG     1 
ATOM   16621 C CD     . GLU C 1 296 ? 92.083  59.198  119.694 1.00 134.07 ? 561 GLU C CD     1 
ATOM   16622 O OE1    . GLU C 1 296 ? 91.525  60.274  119.990 1.00 136.84 ? 561 GLU C OE1    1 
ATOM   16623 O OE2    . GLU C 1 296 ? 91.885  58.133  120.315 1.00 135.54 ? 561 GLU C OE2    1 
ATOM   16624 H H      . GLU C 1 296 ? 92.379  57.926  116.345 1.00 105.53 ? 561 GLU C H      1 
ATOM   16625 H HA     . GLU C 1 296 ? 92.661  60.231  115.354 1.00 106.71 ? 561 GLU C HA     1 
ATOM   16626 H HB2    . GLU C 1 296 ? 92.717  60.966  117.593 1.00 112.99 ? 561 GLU C HB2    1 
ATOM   16627 H HB3    . GLU C 1 296 ? 91.556  59.917  117.319 1.00 112.08 ? 561 GLU C HB3    1 
ATOM   16628 H HG2    . GLU C 1 296 ? 93.108  58.257  118.217 1.00 114.52 ? 561 GLU C HG2    1 
ATOM   16629 H HG3    . GLU C 1 296 ? 93.887  59.511  118.808 1.00 119.08 ? 561 GLU C HG3    1 
ATOM   16630 N N      . PHE C 1 297 ? 95.548  59.194  116.004 1.00 98.98  ? 562 PHE C N      1 
ATOM   16631 C CA     . PHE C 1 297 ? 96.933  59.562  115.718 1.00 98.34  ? 562 PHE C CA     1 
ATOM   16632 C C      . PHE C 1 297 ? 97.081  60.287  114.381 1.00 97.17  ? 562 PHE C C      1 
ATOM   16633 O O      . PHE C 1 297 ? 98.000  61.093  114.211 1.00 91.10  ? 562 PHE C O      1 
ATOM   16634 C CB     . PHE C 1 297 ? 97.811  58.316  115.731 1.00 97.19  ? 562 PHE C CB     1 
ATOM   16635 C CG     . PHE C 1 297 ? 97.523  57.384  114.607 1.00 102.50 ? 562 PHE C CG     1 
ATOM   16636 C CD1    . PHE C 1 297 ? 96.505  56.459  114.710 1.00 104.95 ? 562 PHE C CD1    1 
ATOM   16637 C CD2    . PHE C 1 297 ? 98.267  57.431  113.447 1.00 103.81 ? 562 PHE C CD2    1 
ATOM   16638 C CE1    . PHE C 1 297 ? 96.231  55.597  113.673 1.00 110.57 ? 562 PHE C CE1    1 
ATOM   16639 C CE2    . PHE C 1 297 ? 98.000  56.574  112.406 1.00 105.39 ? 562 PHE C CE2    1 
ATOM   16640 C CZ     . PHE C 1 297 ? 96.979  55.656  112.517 1.00 109.27 ? 562 PHE C CZ     1 
ATOM   16641 H H      . PHE C 1 297 ? 95.407  58.350  116.093 1.00 101.34 ? 562 PHE C H      1 
ATOM   16642 H HA     . PHE C 1 297 ? 97.252  60.158  116.417 1.00 98.79  ? 562 PHE C HA     1 
ATOM   16643 H HB2    . PHE C 1 297 ? 98.741  58.587  115.664 1.00 100.82 ? 562 PHE C HB2    1 
ATOM   16644 H HB3    . PHE C 1 297 ? 97.667  57.838  116.564 1.00 99.14  ? 562 PHE C HB3    1 
ATOM   16645 H HD1    . PHE C 1 297 ? 96.005  56.410  115.495 1.00 102.90 ? 562 PHE C HD1    1 
ATOM   16646 H HD2    . PHE C 1 297 ? 98.951  58.058  113.364 1.00 105.70 ? 562 PHE C HD2    1 
ATOM   16647 H HE1    . PHE C 1 297 ? 95.547  54.970  113.756 1.00 107.62 ? 562 PHE C HE1    1 
ATOM   16648 H HE2    . PHE C 1 297 ? 98.491  56.631  111.616 1.00 106.50 ? 562 PHE C HE2    1 
ATOM   16649 H HZ     . PHE C 1 297 ? 96.791  55.078  111.811 1.00 106.33 ? 562 PHE C HZ     1 
ATOM   16650 N N      . LEU C 1 298 ? 96.193  60.015  113.425 1.00 96.92  ? 563 LEU C N      1 
ATOM   16651 C CA     . LEU C 1 298 ? 96.118  60.802  112.196 1.00 94.02  ? 563 LEU C CA     1 
ATOM   16652 C C      . LEU C 1 298 ? 95.997  62.298  112.459 1.00 94.20  ? 563 LEU C C      1 
ATOM   16653 O O      . LEU C 1 298 ? 96.814  63.095  111.990 1.00 95.64  ? 563 LEU C O      1 
ATOM   16654 C CB     . LEU C 1 298 ? 94.923  60.333  111.372 1.00 96.00  ? 563 LEU C CB     1 
ATOM   16655 C CG     . LEU C 1 298 ? 95.014  58.950  110.751 1.00 104.49 ? 563 LEU C CG     1 
ATOM   16656 C CD1    . LEU C 1 298 ? 93.737  58.661  110.007 1.00 105.63 ? 563 LEU C CD1    1 
ATOM   16657 C CD2    . LEU C 1 298 ? 96.200  58.863  109.811 1.00 103.95 ? 563 LEU C CD2    1 
ATOM   16658 H H      . LEU C 1 298 ? 95.580  59.415  113.495 1.00 100.21 ? 563 LEU C H      1 
ATOM   16659 H HA     . LEU C 1 298 ? 96.927  60.660  111.677 1.00 96.69  ? 563 LEU C HA     1 
ATOM   16660 H HB2    . LEU C 1 298 ? 94.141  60.340  111.948 1.00 98.15  ? 563 LEU C HB2    1 
ATOM   16661 H HB3    . LEU C 1 298 ? 94.791  60.966  110.647 1.00 97.76  ? 563 LEU C HB3    1 
ATOM   16662 H HG     . LEU C 1 298 ? 95.126  58.287  111.452 1.00 103.59 ? 563 LEU C HG     1 
ATOM   16663 H HD11   . LEU C 1 298 ? 92.994  58.708  110.631 1.00 105.43 ? 563 LEU C HD11   1 
ATOM   16664 H HD12   . LEU C 1 298 ? 93.623  59.321  109.305 1.00 103.06 ? 563 LEU C HD12   1 
ATOM   16665 H HD13   . LEU C 1 298 ? 93.791  57.771  109.624 1.00 104.03 ? 563 LEU C HD13   1 
ATOM   16666 H HD21   . LEU C 1 298 ? 96.165  59.607  109.187 1.00 101.26 ? 563 LEU C HD21   1 
ATOM   16667 H HD22   . LEU C 1 298 ? 96.153  58.023  109.325 1.00 102.41 ? 563 LEU C HD22   1 
ATOM   16668 H HD23   . LEU C 1 298 ? 97.023  58.897  110.325 1.00 102.61 ? 563 LEU C HD23   1 
ATOM   16669 N N      . LEU C 1 299 ? 94.973  62.698  113.207 1.00 93.03  ? 564 LEU C N      1 
ATOM   16670 C CA     . LEU C 1 299 ? 94.747  64.118  113.456 1.00 85.02  ? 564 LEU C CA     1 
ATOM   16671 C C      . LEU C 1 299 ? 95.787  64.683  114.401 1.00 88.86  ? 564 LEU C C      1 
ATOM   16672 O O      . LEU C 1 299 ? 96.229  65.825  114.244 1.00 93.35  ? 564 LEU C O      1 
ATOM   16673 C CB     . LEU C 1 299 ? 93.359  64.322  114.052 1.00 84.41  ? 564 LEU C CB     1 
ATOM   16674 C CG     . LEU C 1 299 ? 92.170  64.046  113.146 1.00 90.04  ? 564 LEU C CG     1 
ATOM   16675 C CD1    . LEU C 1 299 ? 90.895  64.250  113.926 1.00 93.34  ? 564 LEU C CD1    1 
ATOM   16676 C CD2    . LEU C 1 299 ? 92.199  64.969  111.951 1.00 90.81  ? 564 LEU C CD2    1 
ATOM   16677 H H      . LEU C 1 299 ? 94.447  62.170  113.636 1.00 94.98  ? 564 LEU C H      1 
ATOM   16678 H HA     . LEU C 1 299 ? 94.802  64.607  112.620 1.00 87.05  ? 564 LEU C HA     1 
ATOM   16679 H HB2    . LEU C 1 299 ? 93.275  63.739  114.824 1.00 89.37  ? 564 LEU C HB2    1 
ATOM   16680 H HB3    . LEU C 1 299 ? 93.289  65.246  114.342 1.00 85.88  ? 564 LEU C HB3    1 
ATOM   16681 H HG     . LEU C 1 299 ? 92.205  63.127  112.835 1.00 93.47  ? 564 LEU C HG     1 
ATOM   16682 H HD11   . LEU C 1 299 ? 90.861  65.166  114.247 1.00 92.28  ? 564 LEU C HD11   1 
ATOM   16683 H HD12   . LEU C 1 299 ? 90.138  64.072  113.345 1.00 94.46  ? 564 LEU C HD12   1 
ATOM   16684 H HD13   . LEU C 1 299 ? 90.885  63.634  114.678 1.00 94.94  ? 564 LEU C HD13   1 
ATOM   16685 H HD21   . LEU C 1 299 ? 91.366  64.872  111.462 1.00 92.14  ? 564 LEU C HD21   1 
ATOM   16686 H HD22   . LEU C 1 299 ? 92.295  65.884  112.261 1.00 88.62  ? 564 LEU C HD22   1 
ATOM   16687 H HD23   . LEU C 1 299 ? 92.946  64.730  111.378 1.00 91.20  ? 564 LEU C HD23   1 
ATOM   16688 N N      . GLU C 1 300 ? 96.180  63.899  115.392 1.00 92.65  ? 565 GLU C N      1 
ATOM   16689 C CA     . GLU C 1 300 ? 97.107  64.385  116.397 1.00 96.65  ? 565 GLU C CA     1 
ATOM   16690 C C      . GLU C 1 300 ? 98.460  64.735  115.800 1.00 96.33  ? 565 GLU C C      1 
ATOM   16691 O O      . GLU C 1 300 ? 99.134  65.644  116.293 1.00 101.69 ? 565 GLU C O      1 
ATOM   16692 C CB     . GLU C 1 300 ? 97.217  63.329  117.487 1.00 106.39 ? 565 GLU C CB     1 
ATOM   16693 C CG     . GLU C 1 300 ? 95.941  63.283  118.310 1.00 119.28 ? 565 GLU C CG     1 
ATOM   16694 C CD     . GLU C 1 300 ? 95.799  62.029  119.144 1.00 133.42 ? 565 GLU C CD     1 
ATOM   16695 O OE1    . GLU C 1 300 ? 96.691  61.160  119.081 1.00 135.29 ? 565 GLU C OE1    1 
ATOM   16696 O OE2    . GLU C 1 300 ? 94.780  61.911  119.857 1.00 136.74 ? 565 GLU C OE2    1 
ATOM   16697 H H      . GLU C 1 300 ? 95.864  63.114  115.544 1.00 97.54  ? 565 GLU C H      1 
ATOM   16698 H HA     . GLU C 1 300 ? 96.744  65.191  116.798 1.00 99.44  ? 565 GLU C HA     1 
ATOM   16699 H HB2    . GLU C 1 300 ? 97.352  62.459  117.077 1.00 105.35 ? 565 GLU C HB2    1 
ATOM   16700 H HB3    . GLU C 1 300 ? 97.959  63.544  118.076 1.00 108.59 ? 565 GLU C HB3    1 
ATOM   16701 H HG2    . GLU C 1 300 ? 95.934  64.044  118.912 1.00 117.03 ? 565 GLU C HG2    1 
ATOM   16702 H HG3    . GLU C 1 300 ? 95.178  63.333  117.710 1.00 111.92 ? 565 GLU C HG3    1 
ATOM   16703 N N      . LYS C 1 301 ? 98.871  64.049  114.742 1.00 92.74  ? 566 LYS C N      1 
ATOM   16704 C CA     . LYS C 1 301 ? 100.090 64.397  114.028 1.00 87.25  ? 566 LYS C CA     1 
ATOM   16705 C C      . LYS C 1 301 ? 99.822  65.211  112.764 1.00 85.46  ? 566 LYS C C      1 
ATOM   16706 O O      . LYS C 1 301 ? 100.744 65.448  111.984 1.00 83.17  ? 566 LYS C O      1 
ATOM   16707 C CB     . LYS C 1 301 ? 100.877 63.123  113.735 1.00 90.68  ? 566 LYS C CB     1 
ATOM   16708 C CG     . LYS C 1 301 ? 101.201 62.392  115.031 1.00 93.05  ? 566 LYS C CG     1 
ATOM   16709 C CD     . LYS C 1 301 ? 102.173 61.256  114.864 1.00 91.86  ? 566 LYS C CD     1 
ATOM   16710 C CE     . LYS C 1 301 ? 102.316 60.506  116.171 1.00 89.36  ? 566 LYS C CE     1 
ATOM   16711 N NZ     . LYS C 1 301 ? 103.340 59.436  116.090 1.00 105.75 ? 566 LYS C NZ     1 
ATOM   16712 H H      . LYS C 1 301 ? 98.489  63.333  114.454 1.00 93.53  ? 566 LYS C H      1 
ATOM   16713 H HA     . LYS C 1 301 ? 100.645 64.945  114.606 1.00 89.18  ? 566 LYS C HA     1 
ATOM   16714 H HB2    . LYS C 1 301 ? 100.345 62.532  113.177 1.00 91.72  ? 566 LYS C HB2    1 
ATOM   16715 H HB3    . LYS C 1 301 ? 101.712 63.347  113.292 1.00 89.40  ? 566 LYS C HB3    1 
ATOM   16716 H HG2    . LYS C 1 301 ? 101.591 63.024  115.656 1.00 92.43  ? 566 LYS C HG2    1 
ATOM   16717 H HG3    . LYS C 1 301 ? 100.381 62.028  115.402 1.00 93.24  ? 566 LYS C HG3    1 
ATOM   16718 H HD2    . LYS C 1 301 ? 101.841 60.639  114.191 1.00 97.96  ? 566 LYS C HD2    1 
ATOM   16719 H HD3    . LYS C 1 301 ? 103.043 61.603  114.609 1.00 93.18  ? 566 LYS C HD3    1 
ATOM   16720 H HE2    . LYS C 1 301 ? 102.584 61.128  116.867 1.00 91.17  ? 566 LYS C HE2    1 
ATOM   16721 H HE3    . LYS C 1 301 ? 101.465 60.097  116.402 1.00 92.99  ? 566 LYS C HE3    1 
ATOM   16722 H HZ1    . LYS C 1 301 ? 103.350 58.964  116.847 1.00 106.42 ? 566 LYS C HZ1    1 
ATOM   16723 H HZ2    . LYS C 1 301 ? 104.146 59.796  115.964 1.00 105.29 ? 566 LYS C HZ2    1 
ATOM   16724 H HZ3    . LYS C 1 301 ? 103.158 58.891  115.410 1.00 109.64 ? 566 LYS C HZ3    1 
ATOM   16725 N N      . ARG C 1 302 ? 98.582  65.661  112.565 1.00 92.26  ? 567 ARG C N      1 
ATOM   16726 C CA     . ARG C 1 302 ? 98.151  66.458  111.412 1.00 86.43  ? 567 ARG C CA     1 
ATOM   16727 C C      . ARG C 1 302 ? 98.330  65.756  110.073 1.00 85.78  ? 567 ARG C C      1 
ATOM   16728 O O      . ARG C 1 302 ? 98.376  66.411  109.033 1.00 91.47  ? 567 ARG C O      1 
ATOM   16729 C CB     . ARG C 1 302 ? 98.857  67.813  111.402 1.00 84.98  ? 567 ARG C CB     1 
ATOM   16730 C CG     . ARG C 1 302 ? 98.519  68.593  112.653 1.00 93.25  ? 567 ARG C CG     1 
ATOM   16731 C CD     . ARG C 1 302 ? 99.367  69.822  112.872 1.00 90.68  ? 567 ARG C CD     1 
ATOM   16732 N NE     . ARG C 1 302 ? 99.080  70.380  114.186 1.00 79.61  ? 567 ARG C NE     1 
ATOM   16733 C CZ     . ARG C 1 302 ? 98.137  71.272  114.439 1.00 79.66  ? 567 ARG C CZ     1 
ATOM   16734 N NH1    . ARG C 1 302 ? 97.465  71.865  113.469 1.00 80.23  ? 567 ARG C NH1    1 
ATOM   16735 N NH2    . ARG C 1 302 ? 97.863  71.582  115.701 1.00 87.43  ? 567 ARG C NH2    1 
ATOM   16736 H H      . ARG C 1 302 ? 97.940  65.511  113.117 1.00 92.38  ? 567 ARG C H      1 
ATOM   16737 H HA     . ARG C 1 302 ? 97.201  66.634  111.510 1.00 88.62  ? 567 ARG C HA     1 
ATOM   16738 H HB2    . ARG C 1 302 ? 99.819  67.681  111.373 1.00 86.07  ? 567 ARG C HB2    1 
ATOM   16739 H HB3    . ARG C 1 302 ? 98.564  68.328  110.632 1.00 85.54  ? 567 ARG C HB3    1 
ATOM   16740 H HG2    . ARG C 1 302 ? 97.591  68.878  112.600 1.00 90.06  ? 567 ARG C HG2    1 
ATOM   16741 H HG3    . ARG C 1 302 ? 98.638  68.017  113.426 1.00 90.65  ? 567 ARG C HG3    1 
ATOM   16742 H HD2    . ARG C 1 302 ? 100.305 69.575  112.843 1.00 90.06  ? 567 ARG C HD2    1 
ATOM   16743 H HD3    . ARG C 1 302 ? 99.172  70.484  112.189 1.00 86.31  ? 567 ARG C HD3    1 
ATOM   16744 H HE     . ARG C 1 302 ? 99.510  70.055  114.858 1.00 82.26  ? 567 ARG C HE     1 
ATOM   16745 H HH11   . ARG C 1 302 ? 96.870  72.457  113.663 1.00 80.82  ? 567 ARG C HH11   1 
ATOM   16746 H HH12   . ARG C 1 302 ? 97.637  71.685  112.646 1.00 80.55  ? 567 ARG C HH12   1 
ATOM   16747 H HH21   . ARG C 1 302 ? 98.300  71.207  116.341 1.00 84.18  ? 567 ARG C HH21   1 
ATOM   16748 H HH22   . ARG C 1 302 ? 97.272  72.184  115.877 1.00 87.76  ? 567 ARG C HH22   1 
ATOM   16749 N N      . ILE C 1 303 ? 98.430  64.431  110.077 1.00 87.27  ? 568 ILE C N      1 
ATOM   16750 C CA     . ILE C 1 303 ? 98.800  63.698  108.870 1.00 82.13  ? 568 ILE C CA     1 
ATOM   16751 C C      . ILE C 1 303 ? 97.855  64.028  107.717 1.00 85.16  ? 568 ILE C C      1 
ATOM   16752 O O      . ILE C 1 303 ? 98.291  64.479  106.654 1.00 91.41  ? 568 ILE C O      1 
ATOM   16753 C CB     . ILE C 1 303 ? 98.845  62.190  109.160 1.00 86.86  ? 568 ILE C CB     1 
ATOM   16754 C CG1    . ILE C 1 303 ? 100.000 61.910  110.116 1.00 93.57  ? 568 ILE C CG1    1 
ATOM   16755 C CG2    . ILE C 1 303 ? 99.000  61.386  107.881 1.00 90.05  ? 568 ILE C CG2    1 
ATOM   16756 C CD1    . ILE C 1 303 ? 100.098 60.482  110.573 1.00 100.02 ? 568 ILE C CD1    1 
ATOM   16757 H H      . ILE C 1 303 ? 98.328  63.938  110.775 1.00 89.38  ? 568 ILE C H      1 
ATOM   16758 H HA     . ILE C 1 303 ? 99.691  63.972  108.600 1.00 85.03  ? 568 ILE C HA     1 
ATOM   16759 H HB     . ILE C 1 303 ? 98.015  61.932  109.592 1.00 90.15  ? 568 ILE C HB     1 
ATOM   16760 H HG12   . ILE C 1 303 ? 100.832 62.134  109.667 1.00 89.93  ? 568 ILE C HG12   1 
ATOM   16761 H HG13   . ILE C 1 303 ? 99.897  62.468  110.904 1.00 91.30  ? 568 ILE C HG13   1 
ATOM   16762 H HG21   . ILE C 1 303 ? 98.242  61.544  107.296 1.00 90.69  ? 568 ILE C HG21   1 
ATOM   16763 H HG22   . ILE C 1 303 ? 99.034  60.442  108.106 1.00 91.65  ? 568 ILE C HG22   1 
ATOM   16764 H HG23   . ILE C 1 303 ? 99.825  61.645  107.439 1.00 89.67  ? 568 ILE C HG23   1 
ATOM   16765 H HD11   . ILE C 1 303 ? 100.775 60.425  111.268 1.00 98.76  ? 568 ILE C HD11   1 
ATOM   16766 H HD12   . ILE C 1 303 ? 100.352 59.921  109.822 1.00 97.57  ? 568 ILE C HD12   1 
ATOM   16767 H HD13   . ILE C 1 303 ? 99.238  60.202  110.925 1.00 98.31  ? 568 ILE C HD13   1 
ATOM   16768 N N      . ILE C 1 304 ? 96.549  63.819  107.900 1.00 81.88  ? 569 ILE C N      1 
ATOM   16769 C CA     . ILE C 1 304 ? 95.634  63.980  106.769 1.00 84.22  ? 569 ILE C CA     1 
ATOM   16770 C C      . ILE C 1 304 ? 95.469  65.421  106.310 1.00 86.05  ? 569 ILE C C      1 
ATOM   16771 O O      . ILE C 1 304 ? 94.835  65.654  105.278 1.00 90.99  ? 569 ILE C O      1 
ATOM   16772 C CB     . ILE C 1 304 ? 94.250  63.349  107.036 1.00 84.54  ? 569 ILE C CB     1 
ATOM   16773 C CG1    . ILE C 1 304 ? 93.531  64.008  108.204 1.00 86.31  ? 569 ILE C CG1    1 
ATOM   16774 C CG2    . ILE C 1 304 ? 94.379  61.851  107.234 1.00 94.21  ? 569 ILE C CG2    1 
ATOM   16775 C CD1    . ILE C 1 304 ? 92.102  63.540  108.330 1.00 93.47  ? 569 ILE C CD1    1 
ATOM   16776 H H      . ILE C 1 304 ? 96.197  63.492  108.613 1.00 85.60  ? 569 ILE C H      1 
ATOM   16777 H HA     . ILE C 1 304 ? 96.013  63.497  106.017 1.00 87.07  ? 569 ILE C HA     1 
ATOM   16778 H HB     . ILE C 1 304 ? 93.706  63.492  106.244 1.00 85.97  ? 569 ILE C HB     1 
ATOM   16779 H HG12   . ILE C 1 304 ? 93.993  63.787  109.029 1.00 87.16  ? 569 ILE C HG12   1 
ATOM   16780 H HG13   . ILE C 1 304 ? 93.518  64.970  108.077 1.00 86.26  ? 569 ILE C HG13   1 
ATOM   16781 H HG21   . ILE C 1 304 ? 94.910  61.487  106.506 1.00 92.97  ? 569 ILE C HG21   1 
ATOM   16782 H HG22   . ILE C 1 304 ? 93.495  61.449  107.225 1.00 94.13  ? 569 ILE C HG22   1 
ATOM   16783 H HG23   . ILE C 1 304 ? 94.818  61.675  108.081 1.00 92.46  ? 569 ILE C HG23   1 
ATOM   16784 H HD11   . ILE C 1 304 ? 91.649  64.075  109.002 1.00 94.11  ? 569 ILE C HD11   1 
ATOM   16785 H HD12   . ILE C 1 304 ? 91.658  63.641  107.472 1.00 92.91  ? 569 ILE C HD12   1 
ATOM   16786 H HD13   . ILE C 1 304 ? 92.096  62.606  108.597 1.00 94.62  ? 569 ILE C HD13   1 
ATOM   16787 N N      . GLN C 1 305 ? 96.007  66.397  107.029 1.00 87.78  ? 570 GLN C N      1 
ATOM   16788 C CA     . GLN C 1 305 ? 96.013  67.760  106.515 1.00 82.53  ? 570 GLN C CA     1 
ATOM   16789 C C      . GLN C 1 305 ? 97.127  68.017  105.506 1.00 80.91  ? 570 GLN C C      1 
ATOM   16790 O O      . GLN C 1 305 ? 97.009  68.947  104.707 1.00 85.21  ? 570 GLN C O      1 
ATOM   16791 C CB     . GLN C 1 305 ? 96.190  68.762  107.660 1.00 83.03  ? 570 GLN C CB     1 
ATOM   16792 C CG     . GLN C 1 305 ? 95.264  68.578  108.840 1.00 85.81  ? 570 GLN C CG     1 
ATOM   16793 C CD     . GLN C 1 305 ? 93.821  68.609  108.442 1.00 93.48  ? 570 GLN C CD     1 
ATOM   16794 O OE1    . GLN C 1 305 ? 93.465  69.211  107.435 1.00 96.28  ? 570 GLN C OE1    1 
ATOM   16795 N NE2    . GLN C 1 305 ? 92.970  67.977  109.236 1.00 98.93  ? 570 GLN C NE2    1 
ATOM   16796 H H      . GLN C 1 305 ? 96.474  66.278  107.741 1.00 88.07  ? 570 GLN C H      1 
ATOM   16797 H HA     . GLN C 1 305 ? 95.163  67.945  106.081 1.00 83.90  ? 570 GLN C HA     1 
ATOM   16798 H HB2    . GLN C 1 305 ? 97.100  68.688  107.990 1.00 86.54  ? 570 GLN C HB2    1 
ATOM   16799 H HB3    . GLN C 1 305 ? 96.046  69.657  107.311 1.00 82.99  ? 570 GLN C HB3    1 
ATOM   16800 H HG2    . GLN C 1 305 ? 95.445  67.718  109.254 1.00 88.05  ? 570 GLN C HG2    1 
ATOM   16801 H HG3    . GLN C 1 305 ? 95.419  69.292  109.480 1.00 86.46  ? 570 GLN C HG3    1 
ATOM   16802 H HE21   . GLN C 1 305 ? 92.131  67.968  109.041 1.00 95.78  ? 570 GLN C HE21   1 
ATOM   16803 H HE22   . GLN C 1 305 ? 93.255  67.559  109.933 1.00 94.88  ? 570 GLN C HE22   1 
ATOM   16804 N N      . SER C 1 306 ? 98.194  67.228  105.517 1.00 80.40  ? 571 SER C N      1 
ATOM   16805 C CA     . SER C 1 306 ? 99.507  67.703  105.098 1.00 73.88  ? 571 SER C CA     1 
ATOM   16806 C C      . SER C 1 306 ? 99.909  67.224  103.709 1.00 76.86  ? 571 SER C C      1 
ATOM   16807 O O      . SER C 1 306 ? 99.586  66.108  103.299 1.00 84.81  ? 571 SER C O      1 
ATOM   16808 C CB     . SER C 1 306 ? 100.569 67.271  106.104 1.00 76.44  ? 571 SER C CB     1 
ATOM   16809 O OG     . SER C 1 306 ? 100.699 65.865  106.107 1.00 86.25  ? 571 SER C OG     1 
ATOM   16810 H H      . SER C 1 306 ? 98.219  66.495  105.961 1.00 84.43  ? 571 SER C H      1 
ATOM   16811 H HA     . SER C 1 306 ? 99.488  68.673  105.080 1.00 79.07  ? 571 SER C HA     1 
ATOM   16812 H HB2    . SER C 1 306 ? 101.420 67.668  105.858 1.00 79.88  ? 571 SER C HB2    1 
ATOM   16813 H HB3    . SER C 1 306 ? 100.302 67.569  106.989 1.00 81.03  ? 571 SER C HB3    1 
ATOM   16814 H HG     . SER C 1 306 ? 99.970  65.513  106.341 1.00 86.44  ? 571 SER C HG     1 
ATOM   16815 N N      . GLY C 1 307 ? 100.622 68.092  102.993 1.00 75.16  ? 572 GLY C N      1 
ATOM   16816 C CA     . GLY C 1 307 ? 101.000 67.813  101.619 1.00 70.70  ? 572 GLY C CA     1 
ATOM   16817 C C      . GLY C 1 307 ? 101.844 66.566  101.461 1.00 74.57  ? 572 GLY C C      1 
ATOM   16818 O O      . GLY C 1 307 ? 101.767 65.887  100.438 1.00 82.40  ? 572 GLY C O      1 
ATOM   16819 H H      . GLY C 1 307 ? 100.895 68.853  103.287 1.00 81.12  ? 572 GLY C H      1 
ATOM   16820 H HA2    . GLY C 1 307 ? 100.199 67.706  101.081 1.00 74.98  ? 572 GLY C HA2    1 
ATOM   16821 H HA3    . GLY C 1 307 ? 101.504 68.565  101.267 1.00 76.37  ? 572 GLY C HA3    1 
ATOM   16822 N N      . ILE C 1 308 ? 102.673 66.256  102.454 1.00 76.69  ? 573 ILE C N      1 
ATOM   16823 C CA     . ILE C 1 308 ? 103.483 65.044  102.396 1.00 81.82  ? 573 ILE C CA     1 
ATOM   16824 C C      . ILE C 1 308 ? 102.603 63.813  102.220 1.00 81.81  ? 573 ILE C C      1 
ATOM   16825 O O      . ILE C 1 308 ? 102.977 62.863  101.528 1.00 80.10  ? 573 ILE C O      1 
ATOM   16826 C CB     . ILE C 1 308 ? 104.350 64.920  103.663 1.00 82.37  ? 573 ILE C CB     1 
ATOM   16827 C CG1    . ILE C 1 308 ? 105.242 66.143  103.864 1.00 78.15  ? 573 ILE C CG1    1 
ATOM   16828 C CG2    . ILE C 1 308 ? 105.193 63.663  103.603 1.00 86.61  ? 573 ILE C CG2    1 
ATOM   16829 C CD1    . ILE C 1 308 ? 106.148 66.442  102.707 1.00 83.52  ? 573 ILE C CD1    1 
ATOM   16830 H H      . ILE C 1 308 ? 102.777 66.726  103.168 1.00 78.85  ? 573 ILE C H      1 
ATOM   16831 H HA     . ILE C 1 308 ? 104.073 65.093  101.627 1.00 81.09  ? 573 ILE C HA     1 
ATOM   16832 H HB     . ILE C 1 308 ? 103.755 64.851  104.428 1.00 82.81  ? 573 ILE C HB     1 
ATOM   16833 H HG12   . ILE C 1 308 ? 104.681 66.922  104.009 1.00 82.27  ? 573 ILE C HG12   1 
ATOM   16834 H HG13   . ILE C 1 308 ? 105.800 65.994  104.645 1.00 82.34  ? 573 ILE C HG13   1 
ATOM   16835 H HG21   . ILE C 1 308 ? 104.616 62.890  103.721 1.00 87.59  ? 573 ILE C HG21   1 
ATOM   16836 H HG22   . ILE C 1 308 ? 105.638 63.615  102.742 1.00 85.51  ? 573 ILE C HG22   1 
ATOM   16837 H HG23   . ILE C 1 308 ? 105.849 63.688  104.318 1.00 87.00  ? 573 ILE C HG23   1 
ATOM   16838 H HD11   . ILE C 1 308 ? 105.614 66.686  101.934 1.00 82.47  ? 573 ILE C HD11   1 
ATOM   16839 H HD12   . ILE C 1 308 ? 106.683 65.656  102.508 1.00 83.62  ? 573 ILE C HD12   1 
ATOM   16840 H HD13   . ILE C 1 308 ? 106.729 67.182  102.949 1.00 85.74  ? 573 ILE C HD13   1 
ATOM   16841 N N      . ALA C 1 309 ? 101.422 63.812  102.835 1.00 82.07  ? 574 ALA C N      1 
ATOM   16842 C CA     . ALA C 1 309 ? 100.491 62.702  102.659 1.00 77.75  ? 574 ALA C CA     1 
ATOM   16843 C C      . ALA C 1 309 ? 100.030 62.543  101.215 1.00 77.42  ? 574 ALA C C      1 
ATOM   16844 O O      . ALA C 1 309 ? 100.000 61.423  100.694 1.00 78.75  ? 574 ALA C O      1 
ATOM   16845 C CB     . ALA C 1 309 ? 99.284  62.895  103.571 1.00 78.25  ? 574 ALA C CB     1 
ATOM   16846 H H      . ALA C 1 309 ? 101.107 64.475  103.284 1.00 81.79  ? 574 ALA C H      1 
ATOM   16847 H HA     . ALA C 1 309 ? 100.933 61.878  102.920 1.00 79.34  ? 574 ALA C HA     1 
ATOM   16848 H HB1    . ALA C 1 309 ? 98.736  62.094  103.545 1.00 81.46  ? 574 ALA C HB1    1 
ATOM   16849 H HB2    . ALA C 1 309 ? 98.771  63.659  103.260 1.00 80.59  ? 574 ALA C HB2    1 
ATOM   16850 H HB3    . ALA C 1 309 ? 99.597  63.053  104.477 1.00 81.31  ? 574 ALA C HB3    1 
ATOM   16851 N N      . LEU C 1 310 ? 99.672  63.636  100.543 1.00 80.54  ? 575 LEU C N      1 
ATOM   16852 C CA     . LEU C 1 310 ? 99.262  63.514  99.147  1.00 81.26  ? 575 LEU C CA     1 
ATOM   16853 C C      . LEU C 1 310 ? 100.406 63.035  98.274  1.00 81.29  ? 575 LEU C C      1 
ATOM   16854 O O      . LEU C 1 310 ? 100.201 62.252  97.342  1.00 81.91  ? 575 LEU C O      1 
ATOM   16855 C CB     . LEU C 1 310 ? 98.739  64.849  98.625  1.00 81.27  ? 575 LEU C CB     1 
ATOM   16856 C CG     . LEU C 1 310 ? 97.345  65.279  99.054  1.00 79.68  ? 575 LEU C CG     1 
ATOM   16857 C CD1    . LEU C 1 310 ? 97.025  66.606  98.430  1.00 84.45  ? 575 LEU C CD1    1 
ATOM   16858 C CD2    . LEU C 1 310 ? 96.313  64.270  98.624  1.00 78.47  ? 575 LEU C CD2    1 
ATOM   16859 H H      . LEU C 1 310 ? 99.721  64.441  100.844 1.00 80.66  ? 575 LEU C H      1 
ATOM   16860 H HA     . LEU C 1 310 ? 98.551  62.857  99.083  1.00 81.31  ? 575 LEU C HA     1 
ATOM   16861 H HB2    . LEU C 1 310 ? 99.355  65.544  98.912  1.00 80.63  ? 575 LEU C HB2    1 
ATOM   16862 H HB3    . LEU C 1 310 ? 98.739  64.810  97.654  1.00 81.50  ? 575 LEU C HB3    1 
ATOM   16863 H HG     . LEU C 1 310 ? 97.315  65.366  100.020 1.00 79.45  ? 575 LEU C HG     1 
ATOM   16864 H HD11   . LEU C 1 310 ? 96.135  66.879  98.708  1.00 82.56  ? 575 LEU C HD11   1 
ATOM   16865 H HD12   . LEU C 1 310 ? 97.680  67.259  98.726  1.00 81.49  ? 575 LEU C HD12   1 
ATOM   16866 H HD13   . LEU C 1 310 ? 97.059  66.517  97.463  1.00 81.71  ? 575 LEU C HD13   1 
ATOM   16867 H HD21   . LEU C 1 310 ? 95.430  64.622  98.823  1.00 79.51  ? 575 LEU C HD21   1 
ATOM   16868 H HD22   . LEU C 1 310 ? 96.452  63.439  99.106  1.00 80.47  ? 575 LEU C HD22   1 
ATOM   16869 H HD23   . LEU C 1 310 ? 96.401  64.120  97.669  1.00 80.10  ? 575 LEU C HD23   1 
ATOM   16870 N N      . LEU C 1 311 ? 101.617 63.495  98.560  1.00 81.17  ? 576 LEU C N      1 
ATOM   16871 C CA     . LEU C 1 311 ? 102.752 63.133  97.726  1.00 83.34  ? 576 LEU C CA     1 
ATOM   16872 C C      . LEU C 1 311 ? 103.008 61.635  97.799  1.00 85.28  ? 576 LEU C C      1 
ATOM   16873 O O      . LEU C 1 311 ? 103.236 60.981  96.778  1.00 87.97  ? 576 LEU C O      1 
ATOM   16874 C CB     . LEU C 1 311 ? 103.964 63.956  98.154  1.00 82.61  ? 576 LEU C CB     1 
ATOM   16875 C CG     . LEU C 1 311 ? 105.262 63.839  97.373  1.00 84.97  ? 576 LEU C CG     1 
ATOM   16876 C CD1    . LEU C 1 311 ? 105.012 63.950  95.897  1.00 89.55  ? 576 LEU C CD1    1 
ATOM   16877 C CD2    . LEU C 1 311 ? 106.186 64.952  97.809  1.00 82.03  ? 576 LEU C CD2    1 
ATOM   16878 H H      . LEU C 1 311 ? 101.800 64.034  99.206  1.00 81.38  ? 576 LEU C H      1 
ATOM   16879 H HA     . LEU C 1 311 ? 102.546 63.355  96.804  1.00 83.11  ? 576 LEU C HA     1 
ATOM   16880 H HB2    . LEU C 1 311 ? 103.705 64.892  98.125  1.00 81.55  ? 576 LEU C HB2    1 
ATOM   16881 H HB3    . LEU C 1 311 ? 104.169 63.721  99.075  1.00 83.52  ? 576 LEU C HB3    1 
ATOM   16882 H HG     . LEU C 1 311 ? 105.686 62.986  97.562  1.00 85.57  ? 576 LEU C HG     1 
ATOM   16883 H HD11   . LEU C 1 311 ? 104.512 63.171  95.603  1.00 87.78  ? 576 LEU C HD11   1 
ATOM   16884 H HD12   . LEU C 1 311 ? 104.505 64.759  95.720  1.00 86.24  ? 576 LEU C HD12   1 
ATOM   16885 H HD13   . LEU C 1 311 ? 105.867 63.985  95.438  1.00 86.68  ? 576 LEU C HD13   1 
ATOM   16886 H HD21   . LEU C 1 311 ? 105.805 65.802  97.533  1.00 82.33  ? 576 LEU C HD21   1 
ATOM   16887 H HD22   . LEU C 1 311 ? 106.280 64.931  98.775  1.00 83.21  ? 576 LEU C HD22   1 
ATOM   16888 H HD23   . LEU C 1 311 ? 107.053 64.829  97.388  1.00 82.72  ? 576 LEU C HD23   1 
ATOM   16889 N N      . LEU C 1 312 ? 102.937 61.073  99.000  1.00 84.12  ? 577 LEU C N      1 
ATOM   16890 C CA     . LEU C 1 312 ? 103.000 59.628  99.165  1.00 83.75  ? 577 LEU C CA     1 
ATOM   16891 C C      . LEU C 1 312 ? 101.912 58.920  98.365  1.00 83.99  ? 577 LEU C C      1 
ATOM   16892 O O      . LEU C 1 312 ? 102.156 57.863  97.777  1.00 86.34  ? 577 LEU C O      1 
ATOM   16893 C CB     . LEU C 1 312 ? 102.889 59.292  100.649 1.00 82.88  ? 577 LEU C CB     1 
ATOM   16894 C CG     . LEU C 1 312 ? 104.115 59.707  101.458 1.00 81.02  ? 577 LEU C CG     1 
ATOM   16895 C CD1    . LEU C 1 312 ? 103.795 59.725  102.928 1.00 85.50  ? 577 LEU C CD1    1 
ATOM   16896 C CD2    . LEU C 1 312 ? 105.251 58.752  101.204 1.00 83.15  ? 577 LEU C CD2    1 
ATOM   16897 H H      . LEU C 1 312 ? 102.812 61.508  99.732  1.00 83.06  ? 577 LEU C H      1 
ATOM   16898 H HA     . LEU C 1 312 ? 103.860 59.309  98.846  1.00 83.86  ? 577 LEU C HA     1 
ATOM   16899 H HB2    . LEU C 1 312 ? 102.119 59.755  101.017 1.00 83.62  ? 577 LEU C HB2    1 
ATOM   16900 H HB3    . LEU C 1 312 ? 102.774 58.333  100.748 1.00 84.42  ? 577 LEU C HB3    1 
ATOM   16901 H HG     . LEU C 1 312 ? 104.396 60.598  101.190 1.00 82.03  ? 577 LEU C HG     1 
ATOM   16902 H HD11   . LEU C 1 312 ? 103.086 60.370  103.087 1.00 84.66  ? 577 LEU C HD11   1 
ATOM   16903 H HD12   . LEU C 1 312 ? 103.505 58.840  103.203 1.00 87.73  ? 577 LEU C HD12   1 
ATOM   16904 H HD13   . LEU C 1 312 ? 104.590 59.984  103.421 1.00 86.42  ? 577 LEU C HD13   1 
ATOM   16905 H HD21   . LEU C 1 312 ? 105.983 58.967  101.805 1.00 85.84  ? 577 LEU C HD21   1 
ATOM   16906 H HD22   . LEU C 1 312 ? 104.944 57.846  101.374 1.00 84.43  ? 577 LEU C HD22   1 
ATOM   16907 H HD23   . LEU C 1 312 ? 105.546 58.837  100.283 1.00 84.06  ? 577 LEU C HD23   1 
ATOM   16908 N N      . MET C 1 313 ? 100.705 59.478  98.331  1.00 85.83  ? 578 MET C N      1 
ATOM   16909 C CA     . MET C 1 313 ? 99.655  58.892  97.502  1.00 86.30  ? 578 MET C CA     1 
ATOM   16910 C C      . MET C 1 313 ? 100.027 58.885  96.025  1.00 89.00  ? 578 MET C C      1 
ATOM   16911 O O      . MET C 1 313 ? 99.887  57.863  95.347  1.00 92.60  ? 578 MET C O      1 
ATOM   16912 C CB     . MET C 1 313 ? 98.346  59.646  97.697  1.00 85.74  ? 578 MET C CB     1 
ATOM   16913 C CG     . MET C 1 313 ? 97.195  58.982  96.988  1.00 81.71  ? 578 MET C CG     1 
ATOM   16914 S SD     . MET C 1 313 ? 95.630  59.762  97.348  1.00 86.91  ? 578 MET C SD     1 
ATOM   16915 C CE     . MET C 1 313 ? 95.894  61.336  96.557  1.00 85.60  ? 578 MET C CE     1 
ATOM   16916 H H      . MET C 1 313 ? 100.480 60.196  98.749  1.00 84.91  ? 578 MET C H      1 
ATOM   16917 H HA     . MET C 1 313 ? 99.512  57.975  97.787  1.00 86.21  ? 578 MET C HA     1 
ATOM   16918 H HB2    . MET C 1 313 ? 98.137  59.681  98.645  1.00 85.96  ? 578 MET C HB2    1 
ATOM   16919 H HB3    . MET C 1 313 ? 98.442  60.545  97.343  1.00 84.91  ? 578 MET C HB3    1 
ATOM   16920 H HG2    . MET C 1 313 ? 97.341  59.032  96.029  1.00 83.43  ? 578 MET C HG2    1 
ATOM   16921 H HG3    . MET C 1 313 ? 97.145  58.053  97.267  1.00 85.08  ? 578 MET C HG3    1 
ATOM   16922 H HE1    . MET C 1 313 ? 95.076  61.855  96.613  1.00 87.34  ? 578 MET C HE1    1 
ATOM   16923 H HE2    . MET C 1 313 ? 96.615  61.803  97.009  1.00 83.56  ? 578 MET C HE2    1 
ATOM   16924 H HE3    . MET C 1 313 ? 96.125  61.186  95.625  1.00 84.90  ? 578 MET C HE3    1 
ATOM   16925 N N      . LEU C 1 314 ? 100.498 60.012  95.500  1.00 89.16  ? 579 LEU C N      1 
ATOM   16926 C CA     . LEU C 1 314 ? 100.866 60.053  94.089  1.00 87.72  ? 579 LEU C CA     1 
ATOM   16927 C C      . LEU C 1 314 ? 101.973 59.056  93.777  1.00 89.64  ? 579 LEU C C      1 
ATOM   16928 O O      . LEU C 1 314 ? 101.896 58.312  92.795  1.00 85.56  ? 579 LEU C O      1 
ATOM   16929 C CB     . LEU C 1 314 ? 101.291 61.465  93.700  1.00 85.95  ? 579 LEU C CB     1 
ATOM   16930 C CG     . LEU C 1 314 ? 100.163 62.486  93.614  1.00 87.61  ? 579 LEU C CG     1 
ATOM   16931 C CD1    . LEU C 1 314 ? 100.734 63.871  93.463  1.00 89.33  ? 579 LEU C CD1    1 
ATOM   16932 C CD2    . LEU C 1 314 ? 99.264  62.177  92.440  1.00 86.61  ? 579 LEU C CD2    1 
ATOM   16933 H H      . LEU C 1 314 ? 100.624 60.747  95.933  1.00 86.99  ? 579 LEU C H      1 
ATOM   16934 H HA     . LEU C 1 314 ? 100.092 59.810  93.557  1.00 87.82  ? 579 LEU C HA     1 
ATOM   16935 H HB2    . LEU C 1 314 ? 101.928 61.788  94.359  1.00 86.82  ? 579 LEU C HB2    1 
ATOM   16936 H HB3    . LEU C 1 314 ? 101.718 61.429  92.829  1.00 86.00  ? 579 LEU C HB3    1 
ATOM   16937 H HG     . LEU C 1 314 ? 99.633  62.454  94.427  1.00 86.53  ? 579 LEU C HG     1 
ATOM   16938 H HD11   . LEU C 1 314 ? 100.003 64.509  93.427  1.00 87.43  ? 579 LEU C HD11   1 
ATOM   16939 H HD12   . LEU C 1 314 ? 101.253 63.914  92.644  1.00 87.32  ? 579 LEU C HD12   1 
ATOM   16940 H HD13   . LEU C 1 314 ? 101.301 64.063  94.228  1.00 87.05  ? 579 LEU C HD13   1 
ATOM   16941 H HD21   . LEU C 1 314 ? 98.594  62.877  92.370  1.00 85.66  ? 579 LEU C HD21   1 
ATOM   16942 H HD22   . LEU C 1 314 ? 99.798  62.151  91.629  1.00 85.88  ? 579 LEU C HD22   1 
ATOM   16943 H HD23   . LEU C 1 314 ? 98.828  61.322  92.582  1.00 87.39  ? 579 LEU C HD23   1 
ATOM   16944 N N      . ILE C 1 315 ? 103.002 59.009  94.620  1.00 94.00  ? 580 ILE C N      1 
ATOM   16945 C CA     . ILE C 1 315 ? 104.097 58.072  94.397  1.00 91.10  ? 580 ILE C CA     1 
ATOM   16946 C C      . ILE C 1 315 ? 103.578 56.645  94.349  1.00 90.45  ? 580 ILE C C      1 
ATOM   16947 O O      . ILE C 1 315 ? 104.035 55.830  93.543  1.00 93.94  ? 580 ILE C O      1 
ATOM   16948 C CB     . ILE C 1 315 ? 105.172 58.257  95.484  1.00 89.87  ? 580 ILE C CB     1 
ATOM   16949 C CG1    . ILE C 1 315 ? 105.885 59.588  95.276  1.00 90.96  ? 580 ILE C CG1    1 
ATOM   16950 C CG2    . ILE C 1 315 ? 106.185 57.126  95.469  1.00 91.42  ? 580 ILE C CG2    1 
ATOM   16951 C CD1    . ILE C 1 315 ? 106.704 60.025  96.454  1.00 92.43  ? 580 ILE C CD1    1 
ATOM   16952 H H      . ILE C 1 315 ? 103.086 59.502  95.321  1.00 90.85  ? 580 ILE C H      1 
ATOM   16953 H HA     . ILE C 1 315 ? 104.507 58.265  93.539  1.00 90.47  ? 580 ILE C HA     1 
ATOM   16954 H HB     . ILE C 1 315 ? 104.736 58.271  96.351  1.00 89.41  ? 580 ILE C HB     1 
ATOM   16955 H HG12   . ILE C 1 315 ? 106.480 59.507  94.513  1.00 90.40  ? 580 ILE C HG12   1 
ATOM   16956 H HG13   . ILE C 1 315 ? 105.222 60.276  95.103  1.00 90.16  ? 580 ILE C HG13   1 
ATOM   16957 H HG21   . ILE C 1 315 ? 105.738 56.278  95.624  1.00 92.94  ? 580 ILE C HG21   1 
ATOM   16958 H HG22   . ILE C 1 315 ? 106.638 57.113  94.611  1.00 92.76  ? 580 ILE C HG22   1 
ATOM   16959 H HG23   . ILE C 1 315 ? 106.827 57.275  96.182  1.00 90.35  ? 580 ILE C HG23   1 
ATOM   16960 H HD11   . ILE C 1 315 ? 106.146 60.011  97.249  1.00 90.25  ? 580 ILE C HD11   1 
ATOM   16961 H HD12   . ILE C 1 315 ? 107.456 59.420  96.565  1.00 90.93  ? 580 ILE C HD12   1 
ATOM   16962 H HD13   . ILE C 1 315 ? 107.026 60.927  96.294  1.00 90.88  ? 580 ILE C HD13   1 
ATOM   16963 N N      . TRP C 1 316 ? 102.606 56.323  95.194  1.00 87.09  ? 581 TRP C N      1 
ATOM   16964 C CA     . TRP C 1 316 ? 101.995 55.004  95.137  1.00 84.97  ? 581 TRP C CA     1 
ATOM   16965 C C      . TRP C 1 316 ? 101.248 54.787  93.825  1.00 88.17  ? 581 TRP C C      1 
ATOM   16966 O O      . TRP C 1 316 ? 101.575 53.883  93.051  1.00 93.23  ? 581 TRP C O      1 
ATOM   16967 C CB     . TRP C 1 316 ? 101.063 54.818  96.332  1.00 88.71  ? 581 TRP C CB     1 
ATOM   16968 C CG     . TRP C 1 316 ? 100.572 53.430  96.454  1.00 91.41  ? 581 TRP C CG     1 
ATOM   16969 C CD1    . TRP C 1 316 ? 99.437  52.914  95.915  1.00 92.90  ? 581 TRP C CD1    1 
ATOM   16970 C CD2    . TRP C 1 316 ? 101.220 52.354  97.133  1.00 87.73  ? 581 TRP C CD2    1 
ATOM   16971 N NE1    . TRP C 1 316 ? 99.326  51.584  96.230  1.00 96.07  ? 581 TRP C NE1    1 
ATOM   16972 C CE2    . TRP C 1 316 ? 100.415 51.216  96.974  1.00 95.35  ? 581 TRP C CE2    1 
ATOM   16973 C CE3    . TRP C 1 316 ? 102.408 52.242  97.857  1.00 84.53  ? 581 TRP C CE3    1 
ATOM   16974 C CZ2    . TRP C 1 316 ? 100.754 49.986  97.517  1.00 103.49 ? 581 TRP C CZ2    1 
ATOM   16975 C CZ3    . TRP C 1 316 ? 102.741 51.025  98.396  1.00 90.50  ? 581 TRP C CZ3    1 
ATOM   16976 C CH2    . TRP C 1 316 ? 101.921 49.911  98.223  1.00 101.76 ? 581 TRP C CH2    1 
ATOM   16977 H H      . TRP C 1 316 ? 102.261 56.858  95.774  1.00 88.83  ? 581 TRP C H      1 
ATOM   16978 H HA     . TRP C 1 316 ? 102.693 54.331  95.199  1.00 87.44  ? 581 TRP C HA     1 
ATOM   16979 H HB2    . TRP C 1 316 ? 101.542 55.040  97.147  1.00 89.50  ? 581 TRP C HB2    1 
ATOM   16980 H HB3    . TRP C 1 316 ? 100.294 55.403  96.231  1.00 89.35  ? 581 TRP C HB3    1 
ATOM   16981 H HD1    . TRP C 1 316 ? 98.817  53.399  95.417  1.00 91.02  ? 581 TRP C HD1    1 
ATOM   16982 H HE1    . TRP C 1 316 ? 98.681  51.066  95.992  1.00 94.72  ? 581 TRP C HE1    1 
ATOM   16983 H HE3    . TRP C 1 316 ? 102.960 52.982  97.980  1.00 87.98  ? 581 TRP C HE3    1 
ATOM   16984 H HZ2    . TRP C 1 316 ? 100.207 49.240  97.406  1.00 99.67  ? 581 TRP C HZ2    1 
ATOM   16985 H HZ3    . TRP C 1 316 ? 103.531 50.940  98.883  1.00 91.30  ? 581 TRP C HZ3    1 
ATOM   16986 H HH2    . TRP C 1 316 ? 102.171 49.099  98.605  1.00 99.46  ? 581 TRP C HH2    1 
ATOM   16987 N N      . TYR C 1 317 ? 100.243 55.615  93.553  1.00 87.77  ? 582 TYR C N      1 
ATOM   16988 C CA     . TYR C 1 317 ? 99.300  55.314  92.479  1.00 85.82  ? 582 TYR C CA     1 
ATOM   16989 C C      . TYR C 1 317 ? 99.827  55.634  91.079  1.00 90.20  ? 582 TYR C C      1 
ATOM   16990 O O      . TYR C 1 317 ? 99.564  54.877  90.141  1.00 87.70  ? 582 TYR C O      1 
ATOM   16991 C CB     . TYR C 1 317 ? 98.005  56.076  92.733  1.00 85.13  ? 582 TYR C CB     1 
ATOM   16992 C CG     . TYR C 1 317 ? 97.130  55.431  93.774  1.00 85.15  ? 582 TYR C CG     1 
ATOM   16993 C CD1    . TYR C 1 317 ? 97.266  55.747  95.113  1.00 88.07  ? 582 TYR C CD1    1 
ATOM   16994 C CD2    . TYR C 1 317 ? 96.162  54.512  93.416  1.00 84.89  ? 582 TYR C CD2    1 
ATOM   16995 C CE1    . TYR C 1 317 ? 96.476  55.152  96.067  1.00 89.43  ? 582 TYR C CE1    1 
ATOM   16996 C CE2    . TYR C 1 317 ? 95.360  53.920  94.364  1.00 88.83  ? 582 TYR C CE2    1 
ATOM   16997 C CZ     . TYR C 1 317 ? 95.526  54.240  95.686  1.00 91.57  ? 582 TYR C CZ     1 
ATOM   16998 O OH     . TYR C 1 317 ? 94.715  53.669  96.633  1.00 98.99  ? 582 TYR C OH     1 
ATOM   16999 H H      . TYR C 1 317 ? 100.033 56.298  94.034  1.00 88.29  ? 582 TYR C H      1 
ATOM   17000 H HA     . TYR C 1 317 ? 99.093  54.366  92.506  1.00 86.07  ? 582 TYR C HA     1 
ATOM   17001 H HB2    . TYR C 1 317 ? 98.223  56.972  93.037  1.00 87.30  ? 582 TYR C HB2    1 
ATOM   17002 H HB3    . TYR C 1 317 ? 97.501  56.122  91.905  1.00 87.19  ? 582 TYR C HB3    1 
ATOM   17003 H HD1    . TYR C 1 317 ? 97.914  56.364  95.375  1.00 88.66  ? 582 TYR C HD1    1 
ATOM   17004 H HD2    . TYR C 1 317 ? 96.055  54.287  92.519  1.00 86.90  ? 582 TYR C HD2    1 
ATOM   17005 H HE1    . TYR C 1 317 ? 96.574  55.378  96.965  1.00 90.03  ? 582 TYR C HE1    1 
ATOM   17006 H HE2    . TYR C 1 317 ? 94.711  53.302  94.108  1.00 89.99  ? 582 TYR C HE2    1 
ATOM   17007 H HH     . TYR C 1 317 ? 93.911  53.737  96.405  1.00 94.74  ? 582 TYR C HH     1 
ATOM   17008 N N      . ARG C 1 318 ? 100.574 56.759  90.900  1.00 90.49  ? 583 ARG C N      1 
ATOM   17009 C CA     . ARG C 1 318 ? 100.812 57.266  89.547  1.00 88.47  ? 583 ARG C CA     1 
ATOM   17010 C C      . ARG C 1 318 ? 102.042 56.639  88.888  1.00 93.69  ? 583 ARG C C      1 
ATOM   17011 O O      . ARG C 1 318 ? 103.034 56.350  89.560  1.00 94.91  ? 583 ARG C O      1 
ATOM   17012 C CB     . ARG C 1 318 ? 100.989 58.776  89.580  1.00 87.17  ? 583 ARG C CB     1 
ATOM   17013 C CG     . ARG C 1 318 ? 99.863  59.537  90.263  1.00 91.98  ? 583 ARG C CG     1 
ATOM   17014 C CD     . ARG C 1 318 ? 98.470  59.074  89.846  1.00 90.96  ? 583 ARG C CD     1 
ATOM   17015 N NE     . ARG C 1 318 ? 98.259  59.268  88.418  1.00 85.36  ? 583 ARG C NE     1 
ATOM   17016 C CZ     . ARG C 1 318 ? 97.152  58.949  87.763  1.00 81.67  ? 583 ARG C CZ     1 
ATOM   17017 N NH1    . ARG C 1 318 ? 96.131  58.367  88.365  1.00 82.97  ? 583 ARG C NH1    1 
ATOM   17018 N NH2    . ARG C 1 318 ? 97.053  59.256  86.476  1.00 86.56  ? 583 ARG C NH2    1 
ATOM   17019 H H      . ARG C 1 318 ? 100.933 57.221  91.532  1.00 89.35  ? 583 ARG C H      1 
ATOM   17020 H HA     . ARG C 1 318 ? 100.032 57.067  89.009  1.00 88.17  ? 583 ARG C HA     1 
ATOM   17021 H HB2    . ARG C 1 318 ? 101.812 58.979  90.055  1.00 88.30  ? 583 ARG C HB2    1 
ATOM   17022 H HB3    . ARG C 1 318 ? 101.053 59.099  88.667  1.00 86.89  ? 583 ARG C HB3    1 
ATOM   17023 H HG2    . ARG C 1 318 ? 99.941  59.413  91.224  1.00 90.31  ? 583 ARG C HG2    1 
ATOM   17024 H HG3    . ARG C 1 318 ? 99.943  60.479  90.044  1.00 89.70  ? 583 ARG C HG3    1 
ATOM   17025 H HD2    . ARG C 1 318 ? 98.356  58.133  90.055  1.00 89.13  ? 583 ARG C HD2    1 
ATOM   17026 H HD3    . ARG C 1 318 ? 97.808  59.601  90.324  1.00 88.76  ? 583 ARG C HD3    1 
ATOM   17027 H HE     . ARG C 1 318 ? 98.883  59.662  87.974  1.00 86.61  ? 583 ARG C HE     1 
ATOM   17028 H HH11   . ARG C 1 318 ? 96.177  58.160  89.199  1.00 86.17  ? 583 ARG C HH11   1 
ATOM   17029 H HH12   . ARG C 1 318 ? 95.442  58.133  87.904  1.00 84.41  ? 583 ARG C HH12   1 
ATOM   17030 H HH21   . ARG C 1 318 ? 96.351  59.029  86.032  1.00 85.48  ? 583 ARG C HH21   1 
ATOM   17031 H HH22   . ARG C 1 318 ? 97.722  59.611  86.069  1.00 88.07  ? 583 ARG C HH22   1 
ATOM   17032 N N      . PRO C 1 319 ? 102.005 56.428  87.568  1.00 96.25  ? 584 PRO C N      1 
ATOM   17033 C CA     . PRO C 1 319 ? 103.201 55.970  86.853  1.00 91.48  ? 584 PRO C CA     1 
ATOM   17034 C C      . PRO C 1 319 ? 104.373 56.933  86.973  1.00 92.52  ? 584 PRO C C      1 
ATOM   17035 O O      . PRO C 1 319 ? 104.202 58.147  87.081  1.00 96.57  ? 584 PRO C O      1 
ATOM   17036 C CB     . PRO C 1 319 ? 102.724 55.860  85.400  1.00 86.86  ? 584 PRO C CB     1 
ATOM   17037 C CG     . PRO C 1 319 ? 101.277 55.622  85.502  1.00 81.44  ? 584 PRO C CG     1 
ATOM   17038 C CD     . PRO C 1 319 ? 100.840 56.460  86.669  1.00 92.64  ? 584 PRO C CD     1 
ATOM   17039 H HA     . PRO C 1 319 ? 103.470 55.093  87.170  1.00 90.38  ? 584 PRO C HA     1 
ATOM   17040 H HB2    . PRO C 1 319 ? 102.903 56.692  84.932  1.00 87.78  ? 584 PRO C HB2    1 
ATOM   17041 H HB3    . PRO C 1 319 ? 103.168 55.116  84.960  1.00 88.36  ? 584 PRO C HB3    1 
ATOM   17042 H HG2    . PRO C 1 319 ? 100.836 55.910  84.685  1.00 83.31  ? 584 PRO C HG2    1 
ATOM   17043 H HG3    . PRO C 1 319 ? 101.109 54.680  85.670  1.00 83.09  ? 584 PRO C HG3    1 
ATOM   17044 H HD2    . PRO C 1 319 ? 100.667 57.372  86.385  1.00 91.98  ? 584 PRO C HD2    1 
ATOM   17045 H HD3    . PRO C 1 319 ? 100.060 56.077  87.100  1.00 90.36  ? 584 PRO C HD3    1 
ATOM   17046 N N      . VAL C 1 320 ? 105.581 56.364  86.934  1.00 89.27  ? 585 VAL C N      1 
ATOM   17047 C CA     . VAL C 1 320 ? 106.804 57.165  86.968  1.00 92.88  ? 585 VAL C CA     1 
ATOM   17048 C C      . VAL C 1 320 ? 106.837 58.177  85.835  1.00 90.51  ? 585 VAL C C      1 
ATOM   17049 O O      . VAL C 1 320 ? 107.361 59.284  85.994  1.00 94.15  ? 585 VAL C O      1 
ATOM   17050 C CB     . VAL C 1 320 ? 108.045 56.253  86.887  1.00 90.46  ? 585 VAL C CB     1 
ATOM   17051 C CG1    . VAL C 1 320 ? 109.320 57.080  86.940  1.00 90.16  ? 585 VAL C CG1    1 
ATOM   17052 C CG2    . VAL C 1 320 ? 108.043 55.229  87.993  1.00 92.09  ? 585 VAL C CG2    1 
ATOM   17053 H H      . VAL C 1 320 ? 105.715 55.516  86.873  1.00 89.98  ? 585 VAL C H      1 
ATOM   17054 H HA     . VAL C 1 320 ? 106.843 57.651  87.807  1.00 93.69  ? 585 VAL C HA     1 
ATOM   17055 H HB     . VAL C 1 320 ? 108.032 55.781  86.038  1.00 89.58  ? 585 VAL C HB     1 
ATOM   17056 H HG11   . VAL C 1 320 ? 109.370 57.653  86.157  1.00 90.59  ? 585 VAL C HG11   1 
ATOM   17057 H HG12   . VAL C 1 320 ? 109.319 57.620  87.747  1.00 91.18  ? 585 VAL C HG12   1 
ATOM   17058 H HG13   . VAL C 1 320 ? 110.083 56.479  86.946  1.00 90.95  ? 585 VAL C HG13   1 
ATOM   17059 H HG21   . VAL C 1 320 ? 108.850 54.692  87.915  1.00 91.60  ? 585 VAL C HG21   1 
ATOM   17060 H HG22   . VAL C 1 320 ? 108.035 55.687  88.848  1.00 92.61  ? 585 VAL C HG22   1 
ATOM   17061 H HG23   . VAL C 1 320 ? 107.262 54.661  87.907  1.00 91.67  ? 585 VAL C HG23   1 
ATOM   17062 N N      . ALA C 1 321 ? 106.287 57.821  84.681  1.00 81.37  ? 586 ALA C N      1 
ATOM   17063 C CA     . ALA C 1 321 ? 106.266 58.729  83.544  1.00 81.59  ? 586 ALA C CA     1 
ATOM   17064 C C      . ALA C 1 321 ? 105.518 60.031  83.803  1.00 85.90  ? 586 ALA C C      1 
ATOM   17065 O O      . ALA C 1 321 ? 105.815 61.033  83.148  1.00 91.53  ? 586 ALA C O      1 
ATOM   17066 C CB     . ALA C 1 321 ? 105.645 58.014  82.348  1.00 86.81  ? 586 ALA C CB     1 
ATOM   17067 H H      . ALA C 1 321 ? 105.945 57.047  84.524  1.00 85.00  ? 586 ALA C H      1 
ATOM   17068 H HA     . ALA C 1 321 ? 107.181 58.958  83.310  1.00 83.21  ? 586 ALA C HA     1 
ATOM   17069 H HB1    . ALA C 1 321 ? 104.736 57.759  82.575  1.00 86.96  ? 586 ALA C HB1    1 
ATOM   17070 H HB2    . ALA C 1 321 ? 105.642 58.611  81.583  1.00 87.19  ? 586 ALA C HB2    1 
ATOM   17071 H HB3    . ALA C 1 321 ? 106.170 57.221  82.151  1.00 87.30  ? 586 ALA C HB3    1 
ATOM   17072 N N      . GLU C 1 322 ? 104.569 60.060  84.735  1.00 87.50  ? 587 GLU C N      1 
ATOM   17073 C CA     . GLU C 1 322 ? 103.763 61.265  84.906  1.00 88.52  ? 587 GLU C CA     1 
ATOM   17074 C C      . GLU C 1 322 ? 104.509 62.399  85.597  1.00 88.86  ? 587 GLU C C      1 
ATOM   17075 O O      . GLU C 1 322 ? 104.055 63.543  85.536  1.00 86.03  ? 587 GLU C O      1 
ATOM   17076 C CB     . GLU C 1 322 ? 102.490 60.932  85.674  1.00 91.12  ? 587 GLU C CB     1 
ATOM   17077 C CG     . GLU C 1 322 ? 101.577 60.018  84.893  1.00 94.29  ? 587 GLU C CG     1 
ATOM   17078 C CD     . GLU C 1 322 ? 100.166 60.002  85.425  1.00 107.83 ? 587 GLU C CD     1 
ATOM   17079 O OE1    . GLU C 1 322 ? 99.967  60.332  86.612  1.00 112.31 ? 587 GLU C OE1    1 
ATOM   17080 O OE2    . GLU C 1 322 ? 99.248  59.657  84.654  1.00 113.05 ? 587 GLU C OE2    1 
ATOM   17081 H H      . GLU C 1 322 ? 104.379 59.412  85.271  1.00 89.33  ? 587 GLU C H      1 
ATOM   17082 H HA     . GLU C 1 322 ? 103.498 61.585  84.029  1.00 90.52  ? 587 GLU C HA     1 
ATOM   17083 H HB2    . GLU C 1 322 ? 102.724 60.489  86.507  1.00 92.99  ? 587 GLU C HB2    1 
ATOM   17084 H HB3    . GLU C 1 322 ? 102.007 61.754  85.859  1.00 92.98  ? 587 GLU C HB3    1 
ATOM   17085 H HG2    . GLU C 1 322 ? 101.545 60.319  83.970  1.00 94.25  ? 587 GLU C HG2    1 
ATOM   17086 H HG3    . GLU C 1 322 ? 101.925 59.113  84.934  1.00 94.00  ? 587 GLU C HG3    1 
ATOM   17087 N N      . PHE C 1 323 ? 105.624 62.116  86.253  1.00 88.93  ? 588 PHE C N      1 
ATOM   17088 C CA     . PHE C 1 323 ? 106.419 63.154  86.892  1.00 84.45  ? 588 PHE C CA     1 
ATOM   17089 C C      . PHE C 1 323 ? 107.357 63.823  85.893  1.00 84.78  ? 588 PHE C C      1 
ATOM   17090 O O      . PHE C 1 323 ? 107.803 63.212  84.921  1.00 88.28  ? 588 PHE C O      1 
ATOM   17091 C CB     . PHE C 1 323 ? 107.201 62.552  88.048  1.00 88.85  ? 588 PHE C CB     1 
ATOM   17092 C CG     . PHE C 1 323 ? 106.323 61.952  89.093  1.00 89.14  ? 588 PHE C CG     1 
ATOM   17093 C CD1    . PHE C 1 323 ? 105.883 60.653  88.971  1.00 93.20  ? 588 PHE C CD1    1 
ATOM   17094 C CD2    . PHE C 1 323 ? 105.920 62.687  90.183  1.00 87.92  ? 588 PHE C CD2    1 
ATOM   17095 C CE1    . PHE C 1 323 ? 105.062 60.098  89.920  1.00 96.87  ? 588 PHE C CE1    1 
ATOM   17096 C CE2    . PHE C 1 323 ? 105.100 62.134  91.135  1.00 92.30  ? 588 PHE C CE2    1 
ATOM   17097 C CZ     . PHE C 1 323 ? 104.669 60.840  91.001  1.00 97.76  ? 588 PHE C CZ     1 
ATOM   17098 H H      . PHE C 1 323 ? 105.981 61.334  86.280  1.00 89.64  ? 588 PHE C H      1 
ATOM   17099 H HA     . PHE C 1 323 ? 105.827 63.835  87.252  1.00 85.73  ? 588 PHE C HA     1 
ATOM   17100 H HB2    . PHE C 1 323 ? 107.778 61.851  87.703  1.00 89.96  ? 588 PHE C HB2    1 
ATOM   17101 H HB3    . PHE C 1 323 ? 107.737 63.246  88.465  1.00 88.96  ? 588 PHE C HB3    1 
ATOM   17102 H HD1    . PHE C 1 323 ? 106.136 60.148  88.230  1.00 92.53  ? 588 PHE C HD1    1 
ATOM   17103 H HD2    . PHE C 1 323 ? 106.205 63.569  90.275  1.00 87.12  ? 588 PHE C HD2    1 
ATOM   17104 H HE1    . PHE C 1 323 ? 104.763 59.220  89.823  1.00 95.01  ? 588 PHE C HE1    1 
ATOM   17105 H HE2    . PHE C 1 323 ? 104.834 62.639  91.871  1.00 90.25  ? 588 PHE C HE2    1 
ATOM   17106 H HZ     . PHE C 1 323 ? 104.113 60.463  91.647  1.00 94.85  ? 588 PHE C HZ     1 
ATOM   17107 N N      . ALA C 1 324 ? 107.656 65.093  86.144  1.00 88.53  ? 589 ALA C N      1 
ATOM   17108 C CA     . ALA C 1 324 ? 108.619 65.801  85.315  1.00 92.37  ? 589 ALA C CA     1 
ATOM   17109 C C      . ALA C 1 324 ? 109.953 65.067  85.288  1.00 91.05  ? 589 ALA C C      1 
ATOM   17110 O O      . ALA C 1 324 ? 110.382 64.460  86.272  1.00 92.94  ? 589 ALA C O      1 
ATOM   17111 C CB     . ALA C 1 324 ? 108.812 67.226  85.829  1.00 93.91  ? 589 ALA C CB     1 
ATOM   17112 H H      . ALA C 1 324 ? 107.347 65.549  86.806  1.00 88.99  ? 589 ALA C H      1 
ATOM   17113 H HA     . ALA C 1 324 ? 108.281 65.851  84.405  1.00 90.99  ? 589 ALA C HA     1 
ATOM   17114 H HB1    . ALA C 1 324 ? 109.150 67.191  86.739  1.00 90.77  ? 589 ALA C HB1    1 
ATOM   17115 H HB2    . ALA C 1 324 ? 107.956 67.685  85.812  1.00 91.96  ? 589 ALA C HB2    1 
ATOM   17116 H HB3    . ALA C 1 324 ? 109.447 67.688  85.257  1.00 91.24  ? 589 ALA C HB3    1 
ATOM   17117 N N      . GLN C 1 325 ? 110.604 65.133  84.132  1.00 86.49  ? 590 GLN C N      1 
ATOM   17118 C CA     . GLN C 1 325 ? 111.601 64.134  83.767  1.00 91.43  ? 590 GLN C CA     1 
ATOM   17119 C C      . GLN C 1 325 ? 112.758 64.051  84.764  1.00 95.01  ? 590 GLN C C      1 
ATOM   17120 O O      . GLN C 1 325 ? 113.249 62.956  85.056  1.00 95.14  ? 590 GLN C O      1 
ATOM   17121 C CB     . GLN C 1 325 ? 112.105 64.434  82.357  1.00 94.32  ? 590 GLN C CB     1 
ATOM   17122 C CG     . GLN C 1 325 ? 113.046 63.400  81.789  1.00 98.84  ? 590 GLN C CG     1 
ATOM   17123 C CD     . GLN C 1 325 ? 114.452 63.555  82.300  1.00 109.34 ? 590 GLN C CD     1 
ATOM   17124 O OE1    . GLN C 1 325 ? 114.805 64.586  82.865  1.00 111.95 ? 590 GLN C OE1    1 
ATOM   17125 N NE2    . GLN C 1 325 ? 115.271 62.531  82.102  1.00 112.26 ? 590 GLN C NE2    1 
ATOM   17126 H H      . GLN C 1 325 ? 110.325 65.602  83.471  1.00 89.18  ? 590 GLN C H      1 
ATOM   17127 H HA     . GLN C 1 325 ? 111.170 63.264  83.747  1.00 93.37  ? 590 GLN C HA     1 
ATOM   17128 H HB2    . GLN C 1 325 ? 111.336 64.481  81.766  1.00 95.13  ? 590 GLN C HB2    1 
ATOM   17129 H HB3    . GLN C 1 325 ? 112.561 65.291  82.360  1.00 97.05  ? 590 GLN C HB3    1 
ATOM   17130 H HG2    . GLN C 1 325 ? 112.730 62.516  82.040  1.00 99.86  ? 590 GLN C HG2    1 
ATOM   17131 H HG3    . GLN C 1 325 ? 113.063 63.484  80.822  1.00 99.53  ? 590 GLN C HG3    1 
ATOM   17132 H HE21   . GLN C 1 325 ? 114.989 61.824  81.699  1.00 108.74 ? 590 GLN C HE21   1 
ATOM   17133 H HE22   . GLN C 1 325 ? 116.088 62.577  82.371  1.00 110.14 ? 590 GLN C HE22   1 
ATOM   17134 N N      . SER C 1 326 ? 113.221 65.187  85.289  1.00 93.02  ? 591 SER C N      1 
ATOM   17135 C CA     . SER C 1 326 ? 114.391 65.152  86.167  1.00 87.27  ? 591 SER C CA     1 
ATOM   17136 C C      . SER C 1 326 ? 114.136 64.456  87.501  1.00 87.90  ? 591 SER C C      1 
ATOM   17137 O O      . SER C 1 326 ? 115.042 63.805  88.028  1.00 82.54  ? 591 SER C O      1 
ATOM   17138 C CB     . SER C 1 326 ? 114.894 66.568  86.427  1.00 88.11  ? 591 SER C CB     1 
ATOM   17139 O OG     . SER C 1 326 ? 113.891 67.359  87.028  1.00 92.44  ? 591 SER C OG     1 
ATOM   17140 H H      . SER C 1 326 ? 112.918 65.974  85.115  1.00 92.78  ? 591 SER C H      1 
ATOM   17141 H HA     . SER C 1 326 ? 115.101 64.666  85.717  1.00 89.98  ? 591 SER C HA     1 
ATOM   17142 H HB2    . SER C 1 326 ? 115.660 66.525  87.023  1.00 87.26  ? 591 SER C HB2    1 
ATOM   17143 H HB3    . SER C 1 326 ? 115.154 66.972  85.583  1.00 91.48  ? 591 SER C HB3    1 
ATOM   17144 H HG     . SER C 1 326 ? 114.171 68.144  87.136  1.00 90.69  ? 591 SER C HG     1 
ATOM   17145 N N      . ILE C 1 327 ? 112.934 64.569  88.068  1.00 91.84  ? 592 ILE C N      1 
ATOM   17146 C CA     . ILE C 1 327 ? 112.673 63.943  89.367  1.00 89.02  ? 592 ILE C CA     1 
ATOM   17147 C C      . ILE C 1 327 ? 112.361 62.461  89.268  1.00 90.60  ? 592 ILE C C      1 
ATOM   17148 O O      . ILE C 1 327 ? 112.327 61.778  90.295  1.00 94.01  ? 592 ILE C O      1 
ATOM   17149 C CB     . ILE C 1 327 ? 111.554 64.662  90.143  1.00 88.79  ? 592 ILE C CB     1 
ATOM   17150 C CG1    . ILE C 1 327 ? 110.312 64.857  89.280  1.00 95.16  ? 592 ILE C CG1    1 
ATOM   17151 C CG2    . ILE C 1 327 ? 112.062 65.978  90.692  1.00 92.15  ? 592 ILE C CG2    1 
ATOM   17152 C CD1    . ILE C 1 327 ? 109.106 65.310  90.071  1.00 95.37  ? 592 ILE C CD1    1 
ATOM   17153 H H      . ILE C 1 327 ? 112.272 64.999  87.728  1.00 91.56  ? 592 ILE C H      1 
ATOM   17154 H HA     . ILE C 1 327 ? 113.480 64.020  89.902  1.00 89.90  ? 592 ILE C HA     1 
ATOM   17155 H HB     . ILE C 1 327 ? 111.307 64.102  90.897  1.00 88.35  ? 592 ILE C HB     1 
ATOM   17156 H HG12   . ILE C 1 327 ? 110.496 65.535  88.610  1.00 92.85  ? 592 ILE C HG12   1 
ATOM   17157 H HG13   . ILE C 1 327 ? 110.088 64.016  88.849  1.00 92.42  ? 592 ILE C HG13   1 
ATOM   17158 H HG21   . ILE C 1 327 ? 112.877 65.812  91.195  1.00 89.73  ? 592 ILE C HG21   1 
ATOM   17159 H HG22   . ILE C 1 327 ? 112.250 66.579  89.952  1.00 90.85  ? 592 ILE C HG22   1 
ATOM   17160 H HG23   . ILE C 1 327 ? 111.390 66.366  91.275  1.00 87.98  ? 592 ILE C HG23   1 
ATOM   17161 H HD11   . ILE C 1 327 ? 109.291 66.180  90.462  1.00 90.01  ? 592 ILE C HD11   1 
ATOM   17162 H HD12   . ILE C 1 327 ? 108.342 65.375  89.475  1.00 91.98  ? 592 ILE C HD12   1 
ATOM   17163 H HD13   . ILE C 1 327 ? 108.925 64.665  90.774  1.00 91.76  ? 592 ILE C HD13   1 
ATOM   17164 N N      . GLN C 1 328 ? 112.133 61.946  88.066  1.00 87.80  ? 593 GLN C N      1 
ATOM   17165 C CA     . GLN C 1 328 ? 111.876 60.521  87.900  1.00 88.27  ? 593 GLN C CA     1 
ATOM   17166 C C      . GLN C 1 328 ? 112.930 59.643  88.575  1.00 86.20  ? 593 GLN C C      1 
ATOM   17167 O O      . GLN C 1 328 ? 112.611 58.549  89.047  1.00 84.04  ? 593 GLN C O      1 
ATOM   17168 C CB     . GLN C 1 328 ? 111.781 60.217  86.409  1.00 82.12  ? 593 GLN C CB     1 
ATOM   17169 C CG     . GLN C 1 328 ? 110.628 60.959  85.764  1.00 87.84  ? 593 GLN C CG     1 
ATOM   17170 C CD     . GLN C 1 328 ? 110.424 60.597  84.316  1.00 94.48  ? 593 GLN C CD     1 
ATOM   17171 O OE1    . GLN C 1 328 ? 111.222 59.874  83.729  1.00 97.25  ? 593 GLN C OE1    1 
ATOM   17172 N NE2    . GLN C 1 328 ? 109.344 61.097  83.728  1.00 93.81  ? 593 GLN C NE2    1 
ATOM   17173 H H      . GLN C 1 328 ? 112.123 62.399  87.334  1.00 88.21  ? 593 GLN C H      1 
ATOM   17174 H HA     . GLN C 1 328 ? 111.016 60.310  88.299  1.00 89.93  ? 593 GLN C HA     1 
ATOM   17175 H HB2    . GLN C 1 328 ? 112.604 60.490  85.972  1.00 85.71  ? 593 GLN C HB2    1 
ATOM   17176 H HB3    . GLN C 1 328 ? 111.637 59.264  86.286  1.00 86.10  ? 593 GLN C HB3    1 
ATOM   17177 H HG2    . GLN C 1 328 ? 109.810 60.746  86.243  1.00 89.62  ? 593 GLN C HG2    1 
ATOM   17178 H HG3    . GLN C 1 328 ? 110.797 61.914  85.811  1.00 89.48  ? 593 GLN C HG3    1 
ATOM   17179 H HE21   . GLN C 1 328 ? 108.806 61.602  84.174  1.00 91.77  ? 593 GLN C HE21   1 
ATOM   17180 H HE22   . GLN C 1 328 ? 109.182 60.920  82.902  1.00 91.76  ? 593 GLN C HE22   1 
ATOM   17181 N N      . SER C 1 329 ? 114.182 60.094  88.628  1.00 85.53  ? 594 SER C N      1 
ATOM   17182 C CA     . SER C 1 329 ? 115.224 59.364  89.351  1.00 81.40  ? 594 SER C CA     1 
ATOM   17183 C C      . SER C 1 329 ? 114.915 59.207  90.840  1.00 83.73  ? 594 SER C C      1 
ATOM   17184 O O      . SER C 1 329 ? 114.914 58.091  91.369  1.00 81.37  ? 594 SER C O      1 
ATOM   17185 C CB     . SER C 1 329 ? 116.559 60.074  89.165  1.00 85.41  ? 594 SER C CB     1 
ATOM   17186 O OG     . SER C 1 329 ? 116.820 60.286  87.793  1.00 91.55  ? 594 SER C OG     1 
ATOM   17187 H H      . SER C 1 329 ? 114.463 60.795  88.217  1.00 86.47  ? 594 SER C H      1 
ATOM   17188 H HA     . SER C 1 329 ? 115.305 58.473  88.972  1.00 82.03  ? 594 SER C HA     1 
ATOM   17189 H HB2    . SER C 1 329 ? 116.526 60.931  89.620  1.00 84.47  ? 594 SER C HB2    1 
ATOM   17190 H HB3    . SER C 1 329 ? 117.265 59.524  89.544  1.00 86.22  ? 594 SER C HB3    1 
ATOM   17191 H HG     . SER C 1 329 ? 117.584 60.622  87.696  1.00 90.04  ? 594 SER C HG     1 
ATOM   17192 N N      . ARG C 1 330 ? 114.684 60.319  91.544  1.00 80.89  ? 595 ARG C N      1 
ATOM   17193 C CA     . ARG C 1 330 ? 114.275 60.236  92.948  1.00 79.41  ? 595 ARG C CA     1 
ATOM   17194 C C      . ARG C 1 330 ? 112.964 59.484  93.117  1.00 85.46  ? 595 ARG C C      1 
ATOM   17195 O O      . ARG C 1 330 ? 112.802 58.719  94.072  1.00 88.88  ? 595 ARG C O      1 
ATOM   17196 C CB     . ARG C 1 330 ? 114.146 61.627  93.560  1.00 79.68  ? 595 ARG C CB     1 
ATOM   17197 C CG     . ARG C 1 330 ? 115.463 62.325  93.766  1.00 83.47  ? 595 ARG C CG     1 
ATOM   17198 C CD     . ARG C 1 330 ? 115.292 63.727  94.327  1.00 82.78  ? 595 ARG C CD     1 
ATOM   17199 N NE     . ARG C 1 330 ? 115.198 63.758  95.781  1.00 73.51  ? 595 ARG C NE     1 
ATOM   17200 C CZ     . ARG C 1 330 ? 115.099 64.871  96.494  1.00 79.51  ? 595 ARG C CZ     1 
ATOM   17201 N NH1    . ARG C 1 330 ? 114.971 66.053  95.918  1.00 81.44  ? 595 ARG C NH1    1 
ATOM   17202 N NH2    . ARG C 1 330 ? 115.077 64.794  97.819  1.00 86.18  ? 595 ARG C NH2    1 
ATOM   17203 H H      . ARG C 1 330 ? 114.752 61.120  91.236  1.00 81.99  ? 595 ARG C H      1 
ATOM   17204 H HA     . ARG C 1 330 ? 114.956 59.754  93.447  1.00 79.94  ? 595 ARG C HA     1 
ATOM   17205 H HB2    . ARG C 1 330 ? 113.600 62.177  92.975  1.00 82.22  ? 595 ARG C HB2    1 
ATOM   17206 H HB3    . ARG C 1 330 ? 113.715 61.546  94.427  1.00 80.35  ? 595 ARG C HB3    1 
ATOM   17207 H HG2    . ARG C 1 330 ? 116.000 61.812  94.391  1.00 81.51  ? 595 ARG C HG2    1 
ATOM   17208 H HG3    . ARG C 1 330 ? 115.919 62.395  92.912  1.00 83.03  ? 595 ARG C HG3    1 
ATOM   17209 H HD2    . ARG C 1 330 ? 116.055 64.266  94.065  1.00 82.18  ? 595 ARG C HD2    1 
ATOM   17210 H HD3    . ARG C 1 330 ? 114.476 64.113  93.966  1.00 82.99  ? 595 ARG C HD3    1 
ATOM   17211 H HE     . ARG C 1 330 ? 115.242 63.011  96.206  1.00 78.18  ? 595 ARG C HE     1 
ATOM   17212 H HH11   . ARG C 1 330 ? 114.899 66.760  96.405  1.00 81.20  ? 595 ARG C HH11   1 
ATOM   17213 H HH12   . ARG C 1 330 ? 114.998 66.123  95.061  1.00 81.14  ? 595 ARG C HH12   1 
ATOM   17214 H HH21   . ARG C 1 330 ? 115.135 64.029  98.211  1.00 89.41  ? 595 ARG C HH21   1 
ATOM   17215 H HH22   . ARG C 1 330 ? 114.977 65.510  98.287  1.00 85.92  ? 595 ARG C HH22   1 
ATOM   17216 N N      . ILE C 1 331 ? 112.011 59.698  92.213  1.00 84.50  ? 596 ILE C N      1 
ATOM   17217 C CA     . ILE C 1 331 ? 110.716 59.032  92.326  1.00 81.72  ? 596 ILE C CA     1 
ATOM   17218 C C      . ILE C 1 331 ? 110.877 57.520  92.318  1.00 86.62  ? 596 ILE C C      1 
ATOM   17219 O O      . ILE C 1 331 ? 110.219 56.810  93.088  1.00 85.73  ? 596 ILE C O      1 
ATOM   17220 C CB     . ILE C 1 331 ? 109.785 59.500  91.194  1.00 84.42  ? 596 ILE C CB     1 
ATOM   17221 C CG1    . ILE C 1 331 ? 109.326 60.936  91.435  1.00 90.89  ? 596 ILE C CG1    1 
ATOM   17222 C CG2    . ILE C 1 331 ? 108.593 58.567  91.049  1.00 87.86  ? 596 ILE C CG2    1 
ATOM   17223 C CD1    . ILE C 1 331 ? 108.352 61.101  92.584  1.00 91.36  ? 596 ILE C CD1    1 
ATOM   17224 H H      . ILE C 1 331 ? 112.085 60.229  91.540  1.00 85.47  ? 596 ILE C H      1 
ATOM   17225 H HA     . ILE C 1 331 ? 110.311 59.276  93.173  1.00 82.90  ? 596 ILE C HA     1 
ATOM   17226 H HB     . ILE C 1 331 ? 110.288 59.478  90.364  1.00 85.97  ? 596 ILE C HB     1 
ATOM   17227 H HG12   . ILE C 1 331 ? 110.105 61.484  91.628  1.00 89.34  ? 596 ILE C HG12   1 
ATOM   17228 H HG13   . ILE C 1 331 ? 108.891 61.261  90.629  1.00 90.60  ? 596 ILE C HG13   1 
ATOM   17229 H HG21   . ILE C 1 331 ? 107.953 58.977  90.443  1.00 88.67  ? 596 ILE C HG21   1 
ATOM   17230 H HG22   . ILE C 1 331 ? 108.886 57.718  90.679  1.00 87.59  ? 596 ILE C HG22   1 
ATOM   17231 H HG23   . ILE C 1 331 ? 108.179 58.433  91.917  1.00 88.85  ? 596 ILE C HG23   1 
ATOM   17232 H HD11   . ILE C 1 331 ? 108.760 60.781  93.404  1.00 87.26  ? 596 ILE C HD11   1 
ATOM   17233 H HD12   . ILE C 1 331 ? 107.544 60.598  92.395  1.00 92.13  ? 596 ILE C HD12   1 
ATOM   17234 H HD13   . ILE C 1 331 ? 108.135 62.043  92.672  1.00 92.00  ? 596 ILE C HD13   1 
ATOM   17235 N N      . VAL C 1 332 ? 111.737 57.000  91.448  1.00 86.09  ? 597 VAL C N      1 
ATOM   17236 C CA     . VAL C 1 332 ? 111.940 55.555  91.390  1.00 87.82  ? 597 VAL C CA     1 
ATOM   17237 C C      . VAL C 1 332 ? 112.504 55.022  92.702  1.00 93.78  ? 597 VAL C C      1 
ATOM   17238 O O      . VAL C 1 332 ? 112.070 53.976  93.194  1.00 100.20 ? 597 VAL C O      1 
ATOM   17239 C CB     . VAL C 1 332 ? 112.826 55.195  90.186  1.00 86.07  ? 597 VAL C CB     1 
ATOM   17240 C CG1    . VAL C 1 332 ? 113.344 53.776  90.299  1.00 90.16  ? 597 VAL C CG1    1 
ATOM   17241 C CG2    . VAL C 1 332 ? 112.020 55.336  88.915  1.00 86.96  ? 597 VAL C CG2    1 
ATOM   17242 H H      . VAL C 1 332 ? 112.191 57.453  90.873  1.00 85.82  ? 597 VAL C H      1 
ATOM   17243 H HA     . VAL C 1 332 ? 111.078 55.130  91.254  1.00 88.68  ? 597 VAL C HA     1 
ATOM   17244 H HB     . VAL C 1 332 ? 113.582 55.802  90.144  1.00 85.96  ? 597 VAL C HB     1 
ATOM   17245 H HG11   . VAL C 1 332 ? 113.988 53.718  91.022  1.00 89.35  ? 597 VAL C HG11   1 
ATOM   17246 H HG12   . VAL C 1 332 ? 113.776 53.540  89.461  1.00 88.97  ? 597 VAL C HG12   1 
ATOM   17247 H HG13   . VAL C 1 332 ? 112.598 53.175  90.459  1.00 90.51  ? 597 VAL C HG13   1 
ATOM   17248 H HG21   . VAL C 1 332 ? 111.637 56.228  88.879  1.00 86.92  ? 597 VAL C HG21   1 
ATOM   17249 H HG22   . VAL C 1 332 ? 111.308 54.674  88.924  1.00 86.95  ? 597 VAL C HG22   1 
ATOM   17250 H HG23   . VAL C 1 332 ? 112.599 55.189  88.151  1.00 87.64  ? 597 VAL C HG23   1 
ATOM   17251 N N      . GLU C 1 333 ? 113.465 55.726  93.300  1.00 92.69  ? 598 GLU C N      1 
ATOM   17252 C CA     . GLU C 1 333 ? 113.983 55.280  94.591  1.00 93.55  ? 598 GLU C CA     1 
ATOM   17253 C C      . GLU C 1 333 ? 112.917 55.278  95.673  1.00 93.24  ? 598 GLU C C      1 
ATOM   17254 O O      . GLU C 1 333 ? 112.861 54.356  96.495  1.00 93.15  ? 598 GLU C O      1 
ATOM   17255 C CB     . GLU C 1 333 ? 115.118 56.179  95.049  1.00 91.66  ? 598 GLU C CB     1 
ATOM   17256 C CG     . GLU C 1 333 ? 116.310 56.183  94.168  1.00 95.59  ? 598 GLU C CG     1 
ATOM   17257 C CD     . GLU C 1 333 ? 117.289 57.229  94.612  1.00 107.72 ? 598 GLU C CD     1 
ATOM   17258 O OE1    . GLU C 1 333 ? 117.719 57.166  95.780  1.00 111.15 ? 598 GLU C OE1    1 
ATOM   17259 O OE2    . GLU C 1 333 ? 117.612 58.125  93.808  1.00 112.71 ? 598 GLU C OE2    1 
ATOM   17260 H H      . GLU C 1 333 ? 113.794 56.466  93.008  1.00 90.65  ? 598 GLU C H      1 
ATOM   17261 H HA     . GLU C 1 333 ? 114.327 54.376  94.504  1.00 93.33  ? 598 GLU C HA     1 
ATOM   17262 H HB2    . GLU C 1 333 ? 114.784 57.090  95.101  1.00 92.30  ? 598 GLU C HB2    1 
ATOM   17263 H HB3    . GLU C 1 333 ? 115.402 55.888  95.931  1.00 93.15  ? 598 GLU C HB3    1 
ATOM   17264 H HG2    . GLU C 1 333 ? 116.744 55.316  94.210  1.00 95.57  ? 598 GLU C HG2    1 
ATOM   17265 H HG3    . GLU C 1 333 ? 116.036 56.382  93.258  1.00 94.22  ? 598 GLU C HG3    1 
ATOM   17266 N N      . TRP C 1 334 ? 112.068 56.300  95.705  1.00 89.17  ? 599 TRP C N      1 
ATOM   17267 C CA     . TRP C 1 334 ? 110.990 56.300  96.685  1.00 86.80  ? 599 TRP C CA     1 
ATOM   17268 C C      . TRP C 1 334 ? 109.987 55.186  96.416  1.00 85.58  ? 599 TRP C C      1 
ATOM   17269 O O      . TRP C 1 334 ? 109.526 54.531  97.355  1.00 88.11  ? 599 TRP C O      1 
ATOM   17270 C CB     . TRP C 1 334 ? 110.332 57.673  96.751  1.00 89.40  ? 599 TRP C CB     1 
ATOM   17271 C CG     . TRP C 1 334 ? 111.026 58.507  97.785  1.00 88.15  ? 599 TRP C CG     1 
ATOM   17272 C CD1    . TRP C 1 334 ? 112.052 59.378  97.582  1.00 92.84  ? 599 TRP C CD1    1 
ATOM   17273 C CD2    . TRP C 1 334 ? 110.788 58.495  99.193  1.00 81.33  ? 599 TRP C CD2    1 
ATOM   17274 N NE1    . TRP C 1 334 ? 112.435 59.945  98.770  1.00 87.93  ? 599 TRP C NE1    1 
ATOM   17275 C CE2    . TRP C 1 334 ? 111.691 59.396  99.778  1.00 82.89  ? 599 TRP C CE2    1 
ATOM   17276 C CE3    . TRP C 1 334 ? 109.898 57.808  100.015 1.00 88.93  ? 599 TRP C CE3    1 
ATOM   17277 C CZ2    . TRP C 1 334 ? 111.721 59.636  101.142 1.00 92.90  ? 599 TRP C CZ2    1 
ATOM   17278 C CZ3    . TRP C 1 334 ? 109.927 58.051  101.367 1.00 96.10  ? 599 TRP C CZ3    1 
ATOM   17279 C CH2    . TRP C 1 334 ? 110.834 58.953  101.919 1.00 97.60  ? 599 TRP C CH2    1 
ATOM   17280 H H      . TRP C 1 334 ? 112.073 56.969  95.163  1.00 89.10  ? 599 TRP C H      1 
ATOM   17281 H HA     . TRP C 1 334 ? 111.376 56.129  97.559  1.00 87.54  ? 599 TRP C HA     1 
ATOM   17282 H HB2    . TRP C 1 334 ? 110.411 58.116  95.890  1.00 88.18  ? 599 TRP C HB2    1 
ATOM   17283 H HB3    . TRP C 1 334 ? 109.399 57.579  97.001  1.00 89.25  ? 599 TRP C HB3    1 
ATOM   17284 H HD1    . TRP C 1 334 ? 112.420 59.583  96.751  1.00 90.41  ? 599 TRP C HD1    1 
ATOM   17285 H HE1    . TRP C 1 334 ? 113.092 60.490  98.879  1.00 90.66  ? 599 TRP C HE1    1 
ATOM   17286 H HE3    . TRP C 1 334 ? 109.284 57.209  99.653  1.00 89.09  ? 599 TRP C HE3    1 
ATOM   17287 H HZ2    . TRP C 1 334 ? 112.327 60.237  101.516 1.00 93.23  ? 599 TRP C HZ2    1 
ATOM   17288 H HZ3    . TRP C 1 334 ? 109.332 57.600  101.925 1.00 95.87  ? 599 TRP C HZ3    1 
ATOM   17289 H HH2    . TRP C 1 334 ? 110.828 59.096  102.840 1.00 96.66  ? 599 TRP C HH2    1 
ATOM   17290 N N      . LYS C 1 335 ? 109.634 54.946  95.153  1.00 83.28  ? 600 LYS C N      1 
ATOM   17291 C CA     . LYS C 1 335 ? 108.749 53.821  94.858  1.00 85.89  ? 600 LYS C CA     1 
ATOM   17292 C C      . LYS C 1 335 ? 109.324 52.513  95.381  1.00 94.40  ? 600 LYS C C      1 
ATOM   17293 O O      . LYS C 1 335 ? 108.616 51.716  96.003  1.00 98.92  ? 600 LYS C O      1 
ATOM   17294 C CB     . LYS C 1 335 ? 108.494 53.708  93.357  1.00 83.60  ? 600 LYS C CB     1 
ATOM   17295 C CG     . LYS C 1 335 ? 107.336 54.528  92.846  1.00 83.13  ? 600 LYS C CG     1 
ATOM   17296 C CD     . LYS C 1 335 ? 107.058 54.175  91.397  1.00 85.10  ? 600 LYS C CD     1 
ATOM   17297 C CE     . LYS C 1 335 ? 105.892 54.951  90.822  1.00 89.76  ? 600 LYS C CE     1 
ATOM   17298 N NZ     . LYS C 1 335 ? 104.584 54.404  91.264  1.00 87.18  ? 600 LYS C NZ     1 
ATOM   17299 H H      . LYS C 1 335 ? 109.906 55.389  94.466  1.00 86.22  ? 600 LYS C H      1 
ATOM   17300 H HA     . LYS C 1 335 ? 107.895 53.966  95.296  1.00 87.25  ? 600 LYS C HA     1 
ATOM   17301 H HB2    . LYS C 1 335 ? 109.292 53.993  92.883  1.00 86.54  ? 600 LYS C HB2    1 
ATOM   17302 H HB3    . LYS C 1 335 ? 108.308 52.778  93.147  1.00 85.78  ? 600 LYS C HB3    1 
ATOM   17303 H HG2    . LYS C 1 335 ? 106.543 54.333  93.372  1.00 85.45  ? 600 LYS C HG2    1 
ATOM   17304 H HG3    . LYS C 1 335 ? 107.558 55.472  92.901  1.00 86.23  ? 600 LYS C HG3    1 
ATOM   17305 H HD2    . LYS C 1 335 ? 107.846 54.380  90.867  1.00 86.99  ? 600 LYS C HD2    1 
ATOM   17306 H HD3    . LYS C 1 335 ? 106.852 53.228  91.334  1.00 84.54  ? 600 LYS C HD3    1 
ATOM   17307 H HE2    . LYS C 1 335 ? 105.949 55.876  91.111  1.00 91.06  ? 600 LYS C HE2    1 
ATOM   17308 H HE3    . LYS C 1 335 ? 105.927 54.903  89.852  1.00 89.37  ? 600 LYS C HE3    1 
ATOM   17309 H HZ1    . LYS C 1 335 ? 103.923 54.809  90.822  1.00 89.22  ? 600 LYS C HZ1    1 
ATOM   17310 H HZ2    . LYS C 1 335 ? 104.473 54.543  92.137  1.00 88.69  ? 600 LYS C HZ2    1 
ATOM   17311 H HZ3    . LYS C 1 335 ? 104.545 53.529  91.100  1.00 86.27  ? 600 LYS C HZ3    1 
ATOM   17312 N N      . GLU C 1 336 ? 110.610 52.275  95.138  1.00 97.67  ? 601 GLU C N      1 
ATOM   17313 C CA     . GLU C 1 336 ? 111.255 51.073  95.656  1.00 101.16 ? 601 GLU C CA     1 
ATOM   17314 C C      . GLU C 1 336 ? 111.153 51.001  97.171  1.00 98.31  ? 601 GLU C C      1 
ATOM   17315 O O      . GLU C 1 336 ? 110.789 49.966  97.738  1.00 101.19 ? 601 GLU C O      1 
ATOM   17316 C CB     . GLU C 1 336 ? 112.716 51.054  95.229  1.00 106.14 ? 601 GLU C CB     1 
ATOM   17317 C CG     . GLU C 1 336 ? 112.908 50.780  93.759  1.00 117.64 ? 601 GLU C CG     1 
ATOM   17318 C CD     . GLU C 1 336 ? 114.353 50.919  93.332  1.00 134.20 ? 601 GLU C CD     1 
ATOM   17319 O OE1    . GLU C 1 336 ? 115.078 51.732  93.943  1.00 137.76 ? 601 GLU C OE1    1 
ATOM   17320 O OE2    . GLU C 1 336 ? 114.764 50.217  92.385  1.00 140.95 ? 601 GLU C OE2    1 
ATOM   17321 H H      . GLU C 1 336 ? 111.131 52.802  94.700  1.00 96.77  ? 601 GLU C H      1 
ATOM   17322 H HA     . GLU C 1 336 ? 110.819 50.288  95.284  1.00 102.00 ? 601 GLU C HA     1 
ATOM   17323 H HB2    . GLU C 1 336 ? 113.109 51.920  95.429  1.00 105.28 ? 601 GLU C HB2    1 
ATOM   17324 H HB3    . GLU C 1 336 ? 113.179 50.360  95.727  1.00 107.31 ? 601 GLU C HB3    1 
ATOM   17325 H HG2    . GLU C 1 336 ? 112.620 49.873  93.566  1.00 116.83 ? 601 GLU C HG2    1 
ATOM   17326 H HG3    . GLU C 1 336 ? 112.378 51.413  93.247  1.00 110.46 ? 601 GLU C HG3    1 
ATOM   17327 N N      . ARG C 1 337 ? 111.492 52.096  97.844  1.00 90.94  ? 602 ARG C N      1 
ATOM   17328 C CA     . ARG C 1 337 ? 111.409 52.130  99.297  1.00 91.85  ? 602 ARG C CA     1 
ATOM   17329 C C      . ARG C 1 337 ? 110.004 51.817  99.803  1.00 95.15  ? 602 ARG C C      1 
ATOM   17330 O O      . ARG C 1 337 ? 109.848 51.087  100.787 1.00 92.43  ? 602 ARG C O      1 
ATOM   17331 C CB     . ARG C 1 337 ? 111.875 53.491  99.797  1.00 92.95  ? 602 ARG C CB     1 
ATOM   17332 C CG     . ARG C 1 337 ? 111.919 53.575  101.290 1.00 91.45  ? 602 ARG C CG     1 
ATOM   17333 C CD     . ARG C 1 337 ? 112.461 54.890  101.777 1.00 91.40  ? 602 ARG C CD     1 
ATOM   17334 N NE     . ARG C 1 337 ? 112.392 54.917  103.230 1.00 98.79  ? 602 ARG C NE     1 
ATOM   17335 C CZ     . ARG C 1 337 ? 113.046 55.762  104.012 1.00 108.89 ? 602 ARG C CZ     1 
ATOM   17336 N NH1    . ARG C 1 337 ? 113.776 56.746  103.513 1.00 109.31 ? 602 ARG C NH1    1 
ATOM   17337 N NH2    . ARG C 1 337 ? 112.961 55.619  105.331 1.00 111.65 ? 602 ARG C NH2    1 
ATOM   17338 H H      . ARG C 1 337 ? 111.770 52.826  97.483  1.00 93.04  ? 602 ARG C H      1 
ATOM   17339 H HA     . ARG C 1 337 ? 112.009 51.459  99.660  1.00 92.61  ? 602 ARG C HA     1 
ATOM   17340 H HB2    . ARG C 1 337 ? 112.769 53.661  99.458  1.00 92.24  ? 602 ARG C HB2    1 
ATOM   17341 H HB3    . ARG C 1 337 ? 111.264 54.173  99.473  1.00 92.51  ? 602 ARG C HB3    1 
ATOM   17342 H HG2    . ARG C 1 337 ? 111.020 53.476  101.641 1.00 92.65  ? 602 ARG C HG2    1 
ATOM   17343 H HG3    . ARG C 1 337 ? 112.490 52.867  101.630 1.00 92.17  ? 602 ARG C HG3    1 
ATOM   17344 H HD2    . ARG C 1 337 ? 113.388 54.984  101.503 1.00 93.11  ? 602 ARG C HD2    1 
ATOM   17345 H HD3    . ARG C 1 337 ? 111.924 55.617  101.422 1.00 93.30  ? 602 ARG C HD3    1 
ATOM   17346 H HE     . ARG C 1 337 ? 111.904 54.319  103.612 1.00 99.42  ? 602 ARG C HE     1 
ATOM   17347 H HH11   . ARG C 1 337 ? 114.179 57.289  104.047 1.00 106.53 ? 602 ARG C HH11   1 
ATOM   17348 H HH12   . ARG C 1 337 ? 113.831 56.858  102.662 1.00 103.81 ? 602 ARG C HH12   1 
ATOM   17349 H HH21   . ARG C 1 337 ? 112.482 54.982  105.659 1.00 108.65 ? 602 ARG C HH21   1 
ATOM   17350 H HH22   . ARG C 1 337 ? 113.360 56.172  105.855 1.00 109.00 ? 602 ARG C HH22   1 
ATOM   17351 N N      . LEU C 1 338 ? 108.966 52.346  99.152  1.00 100.19 ? 603 LEU C N      1 
ATOM   17352 C CA     . LEU C 1 338 ? 107.608 52.043  99.600  1.00 95.66  ? 603 LEU C CA     1 
ATOM   17353 C C      . LEU C 1 338 ? 107.304 50.560  99.485  1.00 98.53  ? 603 LEU C C      1 
ATOM   17354 O O      . LEU C 1 338 ? 106.842 49.935  100.445 1.00 107.53 ? 603 LEU C O      1 
ATOM   17355 C CB     . LEU C 1 338 ? 106.576 52.837  98.803  1.00 91.11  ? 603 LEU C CB     1 
ATOM   17356 C CG     . LEU C 1 338 ? 106.601 54.358  98.865  1.00 95.41  ? 603 LEU C CG     1 
ATOM   17357 C CD1    . LEU C 1 338 ? 105.266 54.890  98.389  1.00 91.20  ? 603 LEU C CD1    1 
ATOM   17358 C CD2    . LEU C 1 338 ? 106.897 54.852  100.261 1.00 97.98  ? 603 LEU C CD2    1 
ATOM   17359 H H      . LEU C 1 338 ? 109.020 52.880  98.478  1.00 96.79  ? 603 LEU C H      1 
ATOM   17360 H HA     . LEU C 1 338 ? 107.522 52.288  100.536 1.00 95.88  ? 603 LEU C HA     1 
ATOM   17361 H HB2    . LEU C 1 338 ? 106.670 52.592  97.867  1.00 92.67  ? 603 LEU C HB2    1 
ATOM   17362 H HB3    . LEU C 1 338 ? 105.696 52.560  99.108  1.00 91.65  ? 603 LEU C HB3    1 
ATOM   17363 H HG     . LEU C 1 338 ? 107.290 54.691  98.269  1.00 93.40  ? 603 LEU C HG     1 
ATOM   17364 H HD11   . LEU C 1 338 ? 104.579 54.634  99.025  1.00 91.92  ? 603 LEU C HD11   1 
ATOM   17365 H HD12   . LEU C 1 338 ? 105.067 54.513  97.516  1.00 90.36  ? 603 LEU C HD12   1 
ATOM   17366 H HD13   . LEU C 1 338 ? 105.316 55.858  98.328  1.00 90.94  ? 603 LEU C HD13   1 
ATOM   17367 H HD21   . LEU C 1 338 ? 107.806 54.608  100.500 1.00 96.04  ? 603 LEU C HD21   1 
ATOM   17368 H HD22   . LEU C 1 338 ? 106.270 54.444  100.881 1.00 97.38  ? 603 LEU C HD22   1 
ATOM   17369 H HD23   . LEU C 1 338 ? 106.800 55.818  100.279 1.00 95.38  ? 603 LEU C HD23   1 
ATOM   17370 N N      . ASP C 1 339 ? 107.551 49.972  98.320  1.00 95.68  ? 604 ASP C N      1 
ATOM   17371 C CA     . ASP C 1 339 ? 107.146 48.585  98.141  1.00 100.82 ? 604 ASP C CA     1 
ATOM   17372 C C      . ASP C 1 339 ? 107.978 47.656  99.005  1.00 103.17 ? 604 ASP C C      1 
ATOM   17373 O O      . ASP C 1 339 ? 107.481 46.632  99.482  1.00 97.84  ? 604 ASP C O      1 
ATOM   17374 C CB     . ASP C 1 339 ? 107.256 48.177  96.681  1.00 99.86  ? 604 ASP C CB     1 
ATOM   17375 C CG     . ASP C 1 339 ? 106.668 46.814  96.434  1.00 107.92 ? 604 ASP C CG     1 
ATOM   17376 O OD1    . ASP C 1 339 ? 105.438 46.668  96.582  1.00 105.82 ? 604 ASP C OD1    1 
ATOM   17377 O OD2    . ASP C 1 339 ? 107.432 45.885  96.109  1.00 109.45 ? 604 ASP C OD2    1 
ATOM   17378 H H      . ASP C 1 339 ? 107.901 50.351  97.630  1.00 96.22  ? 604 ASP C H      1 
ATOM   17379 H HA     . ASP C 1 339 ? 106.217 48.492  98.407  1.00 101.42 ? 604 ASP C HA     1 
ATOM   17380 H HB2    . ASP C 1 339 ? 106.777 48.820  96.132  1.00 100.60 ? 604 ASP C HB2    1 
ATOM   17381 H HB3    . ASP C 1 339 ? 108.193 48.156  96.427  1.00 100.12 ? 604 ASP C HB3    1 
ATOM   17382 N N      . LYS C 1 340 ? 109.236 48.014  99.231  1.00 107.83 ? 605 LYS C N      1 
ATOM   17383 C CA     . LYS C 1 340 ? 110.070 47.284  100.172 1.00 104.20 ? 605 LYS C CA     1 
ATOM   17384 C C      . LYS C 1 340 ? 109.448 47.235  101.561 1.00 103.60 ? 605 LYS C C      1 
ATOM   17385 O O      . LYS C 1 340 ? 109.581 46.231  102.269 1.00 104.72 ? 605 LYS C O      1 
ATOM   17386 C CB     . LYS C 1 340 ? 111.439 47.953  100.232 1.00 107.30 ? 605 LYS C CB     1 
ATOM   17387 C CG     . LYS C 1 340 ? 112.446 47.248  101.086 1.00 110.91 ? 605 LYS C CG     1 
ATOM   17388 C CD     . LYS C 1 340 ? 113.771 47.972  101.020 1.00 119.66 ? 605 LYS C CD     1 
ATOM   17389 C CE     . LYS C 1 340 ? 114.800 47.298  101.898 1.00 135.75 ? 605 LYS C CE     1 
ATOM   17390 N NZ     . LYS C 1 340 ? 116.097 48.031  101.897 1.00 144.57 ? 605 LYS C NZ     1 
ATOM   17391 H H      . LYS C 1 340 ? 109.610 48.712  98.892  1.00 103.96 ? 605 LYS C H      1 
ATOM   17392 H HA     . LYS C 1 340 ? 110.189 46.373  99.859  1.00 102.73 ? 605 LYS C HA     1 
ATOM   17393 H HB2    . LYS C 1 340 ? 111.798 47.999  99.330  1.00 105.18 ? 605 LYS C HB2    1 
ATOM   17394 H HB3    . LYS C 1 340 ? 111.329 48.852  100.583 1.00 104.56 ? 605 LYS C HB3    1 
ATOM   17395 H HG2    . LYS C 1 340 ? 112.145 47.243  102.009 1.00 110.17 ? 605 LYS C HG2    1 
ATOM   17396 H HG3    . LYS C 1 340 ? 112.572 46.342  100.761 1.00 112.86 ? 605 LYS C HG3    1 
ATOM   17397 H HD2    . LYS C 1 340 ? 114.096 47.967  100.105 1.00 117.20 ? 605 LYS C HD2    1 
ATOM   17398 H HD3    . LYS C 1 340 ? 113.654 48.886  101.329 1.00 116.36 ? 605 LYS C HD3    1 
ATOM   17399 H HE2    . LYS C 1 340 ? 114.468 47.269  102.810 1.00 132.99 ? 605 LYS C HE2    1 
ATOM   17400 H HE3    . LYS C 1 340 ? 114.957 46.397  101.570 1.00 133.34 ? 605 LYS C HE3    1 
ATOM   17401 H HZ1    . LYS C 1 340 ? 116.688 47.602  102.407 1.00 142.39 ? 605 LYS C HZ1    1 
ATOM   17402 H HZ2    . LYS C 1 340 ? 116.415 48.085  101.066 1.00 141.18 ? 605 LYS C HZ2    1 
ATOM   17403 H HZ3    . LYS C 1 340 ? 115.981 48.854  102.218 1.00 142.13 ? 605 LYS C HZ3    1 
ATOM   17404 N N      . GLU C 1 341 ? 108.764 48.303  101.970 1.00 107.28 ? 606 GLU C N      1 
ATOM   17405 C CA     . GLU C 1 341 ? 108.064 48.295  103.252 1.00 106.45 ? 606 GLU C CA     1 
ATOM   17406 C C      . GLU C 1 341 ? 106.694 47.616  103.197 1.00 99.58  ? 606 GLU C C      1 
ATOM   17407 O O      . GLU C 1 341 ? 106.423 46.704  103.984 1.00 86.17  ? 606 GLU C O      1 
ATOM   17408 C CB     . GLU C 1 341 ? 107.917 49.730  103.753 1.00 109.89 ? 606 GLU C CB     1 
ATOM   17409 C CG     . GLU C 1 341 ? 109.239 50.427  104.036 1.00 111.13 ? 606 GLU C CG     1 
ATOM   17410 C CD     . GLU C 1 341 ? 110.136 49.633  104.957 1.00 118.61 ? 606 GLU C CD     1 
ATOM   17411 O OE1    . GLU C 1 341 ? 109.609 48.954  105.860 1.00 122.76 ? 606 GLU C OE1    1 
ATOM   17412 O OE2    . GLU C 1 341 ? 111.369 49.688  104.782 1.00 121.37 ? 606 GLU C OE2    1 
ATOM   17413 H H      . GLU C 1 341 ? 108.651 49.018  101.505 1.00 105.52 ? 606 GLU C H      1 
ATOM   17414 H HA     . GLU C 1 341 ? 108.599 47.804  103.896 1.00 106.51 ? 606 GLU C HA     1 
ATOM   17415 H HB2    . GLU C 1 341 ? 107.454 50.250  103.076 1.00 107.65 ? 606 GLU C HB2    1 
ATOM   17416 H HB3    . GLU C 1 341 ? 107.400 49.725  104.575 1.00 108.90 ? 606 GLU C HB3    1 
ATOM   17417 H HG2    . GLU C 1 341 ? 109.714 50.559  103.200 1.00 106.87 ? 606 GLU C HG2    1 
ATOM   17418 H HG3    . GLU C 1 341 ? 109.063 51.284  104.456 1.00 110.33 ? 606 GLU C HG3    1 
ATOM   17419 N N      . PHE C 1 342 ? 105.821 48.031  102.283 1.00 103.63 ? 607 PHE C N      1 
ATOM   17420 C CA     . PHE C 1 342 ? 104.419 47.616  102.296 1.00 101.98 ? 607 PHE C CA     1 
ATOM   17421 C C      . PHE C 1 342 ? 104.105 46.650  101.164 1.00 106.38 ? 607 PHE C C      1 
ATOM   17422 O O      . PHE C 1 342 ? 104.334 46.964  99.993  1.00 111.82 ? 607 PHE C O      1 
ATOM   17423 C CB     . PHE C 1 342 ? 103.512 48.835  102.191 1.00 100.97 ? 607 PHE C CB     1 
ATOM   17424 C CG     . PHE C 1 342 ? 103.679 49.792  103.317 1.00 100.91 ? 607 PHE C CG     1 
ATOM   17425 C CD1    . PHE C 1 342 ? 104.706 50.711  103.296 1.00 106.42 ? 607 PHE C CD1    1 
ATOM   17426 C CD2    . PHE C 1 342 ? 102.795 49.802  104.375 1.00 104.15 ? 607 PHE C CD2    1 
ATOM   17427 C CE1    . PHE C 1 342 ? 104.865 51.610  104.319 1.00 114.34 ? 607 PHE C CE1    1 
ATOM   17428 C CE2    . PHE C 1 342 ? 102.950 50.694  105.407 1.00 113.25 ? 607 PHE C CE2    1 
ATOM   17429 C CZ     . PHE C 1 342 ? 103.991 51.600  105.381 1.00 116.96 ? 607 PHE C CZ     1 
ATOM   17430 H H      . PHE C 1 342 ? 106.005 48.610  101.674 1.00 104.20 ? 607 PHE C H      1 
ATOM   17431 H HA     . PHE C 1 342 ? 104.223 47.170  103.136 1.00 101.42 ? 607 PHE C HA     1 
ATOM   17432 H HB2    . PHE C 1 342 ? 103.712 49.304  101.365 1.00 102.33 ? 607 PHE C HB2    1 
ATOM   17433 H HB3    . PHE C 1 342 ? 102.587 48.538  102.184 1.00 101.48 ? 607 PHE C HB3    1 
ATOM   17434 H HD1    . PHE C 1 342 ? 105.291 50.730  102.571 1.00 105.05 ? 607 PHE C HD1    1 
ATOM   17435 H HD2    . PHE C 1 342 ? 102.087 49.196  104.390 1.00 103.49 ? 607 PHE C HD2    1 
ATOM   17436 H HE1    . PHE C 1 342 ? 105.573 52.216  104.301 1.00 109.75 ? 607 PHE C HE1    1 
ATOM   17437 H HE2    . PHE C 1 342 ? 102.352 50.692  106.121 1.00 110.42 ? 607 PHE C HE2    1 
ATOM   17438 H HZ     . PHE C 1 342 ? 104.095 52.213  106.075 1.00 109.30 ? 607 PHE C HZ     1 
ATOM   17439 N N      . SER C 1 343 ? 103.561 45.489  101.516 1.00 102.30 ? 608 SER C N      1 
ATOM   17440 C CA     . SER C 1 343 ? 102.835 44.684  100.549 1.00 104.09 ? 608 SER C CA     1 
ATOM   17441 C C      . SER C 1 343 ? 101.507 45.349  100.199 1.00 108.57 ? 608 SER C C      1 
ATOM   17442 O O      . SER C 1 343 ? 100.987 46.186  100.938 1.00 110.15 ? 608 SER C O      1 
ATOM   17443 C CB     . SER C 1 343 ? 102.573 43.286  101.104 1.00 108.82 ? 608 SER C CB     1 
ATOM   17444 O OG     . SER C 1 343 ? 101.672 43.346  102.197 1.00 119.04 ? 608 SER C OG     1 
ATOM   17445 H H      . SER C 1 343 ? 103.445 45.249  102.332 1.00 103.60 ? 608 SER C H      1 
ATOM   17446 H HA     . SER C 1 343 ? 103.361 44.597  99.737  1.00 104.05 ? 608 SER C HA     1 
ATOM   17447 H HB2    . SER C 1 343 ? 102.183 42.735  100.405 1.00 107.55 ? 608 SER C HB2    1 
ATOM   17448 H HB3    . SER C 1 343 ? 103.411 42.900  101.406 1.00 106.79 ? 608 SER C HB3    1 
ATOM   17449 H HG     . SER C 1 343 ? 101.169 42.672  102.197 1.00 116.44 ? 608 SER C HG     1 
ATOM   17450 N N      . LEU C 1 344 ? 100.953 44.964  99.049  1.00 110.15 ? 609 LEU C N      1 
ATOM   17451 C CA     . LEU C 1 344 ? 99.596  45.386  98.716  1.00 116.29 ? 609 LEU C CA     1 
ATOM   17452 C C      . LEU C 1 344 ? 98.586  44.877  99.730  1.00 117.94 ? 609 LEU C C      1 
ATOM   17453 O O      . LEU C 1 344 ? 97.629  45.581  100.071 1.00 124.14 ? 609 LEU C O      1 
ATOM   17454 C CB     . LEU C 1 344 ? 99.220  44.910  97.315  1.00 118.96 ? 609 LEU C CB     1 
ATOM   17455 C CG     . LEU C 1 344 ? 97.766  45.173  96.920  1.00 122.86 ? 609 LEU C CG     1 
ATOM   17456 C CD1    . LEU C 1 344 ? 97.448  46.657  96.956  1.00 121.25 ? 609 LEU C CD1    1 
ATOM   17457 C CD2    . LEU C 1 344 ? 97.500  44.625  95.534  1.00 128.75 ? 609 LEU C CD2    1 
ATOM   17458 H H      . LEU C 1 344 ? 101.327 44.451  98.468  1.00 111.59 ? 609 LEU C H      1 
ATOM   17459 H HA     . LEU C 1 344 ? 99.561  46.357  98.721  1.00 115.67 ? 609 LEU C HA     1 
ATOM   17460 H HB2    . LEU C 1 344 ? 99.788  45.361  96.669  1.00 118.71 ? 609 LEU C HB2    1 
ATOM   17461 H HB3    . LEU C 1 344 ? 99.367  43.951  97.265  1.00 118.36 ? 609 LEU C HB3    1 
ATOM   17462 H HG     . LEU C 1 344 ? 97.169  44.719  97.537  1.00 121.65 ? 609 LEU C HG     1 
ATOM   17463 H HD11   . LEU C 1 344 ? 96.544  46.792  96.627  1.00 122.33 ? 609 LEU C HD11   1 
ATOM   17464 H HD12   . LEU C 1 344 ? 98.079  47.131  96.389  1.00 119.02 ? 609 LEU C HD12   1 
ATOM   17465 H HD13   . LEU C 1 344 ? 97.516  46.978  97.870  1.00 119.82 ? 609 LEU C HD13   1 
ATOM   17466 H HD21   . LEU C 1 344 ? 96.569  44.781  95.306  1.00 128.14 ? 609 LEU C HD21   1 
ATOM   17467 H HD22   . LEU C 1 344 ? 98.075  45.083  94.899  1.00 127.26 ? 609 LEU C HD22   1 
ATOM   17468 H HD23   . LEU C 1 344 ? 97.688  43.673  95.525  1.00 126.66 ? 609 LEU C HD23   1 
ATOM   17469 N N      . SER C 1 345 ? 98.772  43.653  100.219 1.00 112.29 ? 610 SER C N      1 
ATOM   17470 C CA     . SER C 1 345 ? 97.864  43.126  101.231 1.00 116.10 ? 610 SER C CA     1 
ATOM   17471 C C      . SER C 1 345 ? 97.821  44.018  102.465 1.00 118.18 ? 610 SER C C      1 
ATOM   17472 O O      . SER C 1 345 ? 96.743  44.271  103.014 1.00 120.09 ? 610 SER C O      1 
ATOM   17473 C CB     . SER C 1 345 ? 98.273  41.707  101.611 1.00 123.85 ? 610 SER C CB     1 
ATOM   17474 O OG     . SER C 1 345 ? 99.596  41.677  102.112 1.00 129.15 ? 610 SER C OG     1 
ATOM   17475 H H      . SER C 1 345 ? 99.398  43.114  99.976  1.00 114.55 ? 610 SER C H      1 
ATOM   17476 H HA     . SER C 1 345 ? 96.968  43.090  100.860 1.00 116.60 ? 610 SER C HA     1 
ATOM   17477 H HB2    . SER C 1 345 ? 97.668  41.379  102.297 1.00 123.04 ? 610 SER C HB2    1 
ATOM   17478 H HB3    . SER C 1 345 ? 98.217  41.141  100.823 1.00 122.06 ? 610 SER C HB3    1 
ATOM   17479 H HG     . SER C 1 345 ? 99.776  40.904  102.390 1.00 126.74 ? 610 SER C HG     1 
ATOM   17480 N N      . VAL C 1 346 ? 98.974  44.524  102.906 1.00 114.31 ? 611 VAL C N      1 
ATOM   17481 C CA     . VAL C 1 346 ? 98.981  45.453  104.035 1.00 113.84 ? 611 VAL C CA     1 
ATOM   17482 C C      . VAL C 1 346 ? 98.177  46.702  103.702 1.00 114.32 ? 611 VAL C C      1 
ATOM   17483 O O      . VAL C 1 346 ? 97.326  47.137  104.486 1.00 118.23 ? 611 VAL C O      1 
ATOM   17484 C CB     . VAL C 1 346 ? 100.424 45.802  104.441 1.00 108.71 ? 611 VAL C CB     1 
ATOM   17485 C CG1    . VAL C 1 346 ? 100.452 46.981  105.410 1.00 108.45 ? 611 VAL C CG1    1 
ATOM   17486 C CG2    . VAL C 1 346 ? 101.078 44.610  105.097 1.00 107.55 ? 611 VAL C CG2    1 
ATOM   17487 H H      . VAL C 1 346 ? 99.745  44.377  102.553 1.00 114.42 ? 611 VAL C H      1 
ATOM   17488 H HA     . VAL C 1 346 ? 98.555  45.025  104.795 1.00 114.84 ? 611 VAL C HA     1 
ATOM   17489 H HB     . VAL C 1 346 ? 100.936 46.041  103.651 1.00 109.52 ? 611 VAL C HB     1 
ATOM   17490 H HG11   . VAL C 1 346 ? 99.893  46.773  106.178 1.00 110.22 ? 611 VAL C HG11   1 
ATOM   17491 H HG12   . VAL C 1 346 ? 101.367 47.124  105.702 1.00 107.80 ? 611 VAL C HG12   1 
ATOM   17492 H HG13   . VAL C 1 346 ? 100.121 47.781  104.971 1.00 108.04 ? 611 VAL C HG13   1 
ATOM   17493 H HG21   . VAL C 1 346 ? 100.647 44.454  105.954 1.00 109.80 ? 611 VAL C HG21   1 
ATOM   17494 H HG22   . VAL C 1 346 ? 100.973 43.831  104.528 1.00 110.48 ? 611 VAL C HG22   1 
ATOM   17495 H HG23   . VAL C 1 346 ? 102.020 44.802  105.234 1.00 106.44 ? 611 VAL C HG23   1 
ATOM   17496 N N      . TYR C 1 347 ? 98.424  47.296  102.536 1.00 108.83 ? 612 TYR C N      1 
ATOM   17497 C CA     . TYR C 1 347 ? 97.671  48.488  102.166 1.00 108.84 ? 612 TYR C CA     1 
ATOM   17498 C C      . TYR C 1 347 ? 96.184  48.190  102.022 1.00 112.66 ? 612 TYR C C      1 
ATOM   17499 O O      . TYR C 1 347 ? 95.340  48.969  102.478 1.00 112.43 ? 612 TYR C O      1 
ATOM   17500 C CB     . TYR C 1 347 ? 98.217  49.072  100.871 1.00 109.56 ? 612 TYR C CB     1 
ATOM   17501 C CG     . TYR C 1 347 ? 97.489  50.318  100.438 1.00 105.85 ? 612 TYR C CG     1 
ATOM   17502 C CD1    . TYR C 1 347 ? 97.740  51.535  101.042 1.00 101.65 ? 612 TYR C CD1    1 
ATOM   17503 C CD2    . TYR C 1 347 ? 96.535  50.269  99.439  1.00 107.80 ? 612 TYR C CD2    1 
ATOM   17504 C CE1    . TYR C 1 347 ? 97.069  52.667  100.655 1.00 99.15  ? 612 TYR C CE1    1 
ATOM   17505 C CE2    . TYR C 1 347 ? 95.858  51.395  99.049  1.00 102.05 ? 612 TYR C CE2    1 
ATOM   17506 C CZ     . TYR C 1 347 ? 96.127  52.589  99.660  1.00 100.67 ? 612 TYR C CZ     1 
ATOM   17507 O OH     . TYR C 1 347 ? 95.453  53.714  99.259  1.00 104.63 ? 612 TYR C OH     1 
ATOM   17508 H H      . TYR C 1 347 ? 99.001  47.030  101.955 1.00 110.89 ? 612 TYR C H      1 
ATOM   17509 H HA     . TYR C 1 347 ? 97.774  49.156  102.864 1.00 109.03 ? 612 TYR C HA     1 
ATOM   17510 H HB2    . TYR C 1 347 ? 99.152  49.300  101.000 1.00 108.59 ? 612 TYR C HB2    1 
ATOM   17511 H HB3    . TYR C 1 347 ? 98.131  48.411  100.165 1.00 110.34 ? 612 TYR C HB3    1 
ATOM   17512 H HD1    . TYR C 1 347 ? 98.372  51.587  101.725 1.00 103.73 ? 612 TYR C HD1    1 
ATOM   17513 H HD2    . TYR C 1 347 ? 96.347  49.455  99.027  1.00 108.04 ? 612 TYR C HD2    1 
ATOM   17514 H HE1    . TYR C 1 347 ? 97.242  53.481  101.074 1.00 99.02  ? 612 TYR C HE1    1 
ATOM   17515 H HE2    . TYR C 1 347 ? 95.226  51.350  98.367  1.00 101.30 ? 612 TYR C HE2    1 
ATOM   17516 H HH     . TYR C 1 347 ? 95.207  53.635  98.459  1.00 99.89  ? 612 TYR C HH     1 
ATOM   17517 N N      . GLN C 1 348 ? 95.839  47.071  101.393 1.00 118.28 ? 613 GLN C N      1 
ATOM   17518 C CA     . GLN C 1 348 ? 94.429  46.729  101.251 1.00 119.56 ? 613 GLN C CA     1 
ATOM   17519 C C      . GLN C 1 348 ? 93.800  46.406  102.598 1.00 123.12 ? 613 GLN C C      1 
ATOM   17520 O O      . GLN C 1 348 ? 92.622  46.705  102.831 1.00 119.96 ? 613 GLN C O      1 
ATOM   17521 C CB     . GLN C 1 348 ? 94.255  45.564  100.294 1.00 123.81 ? 613 GLN C CB     1 
ATOM   17522 C CG     . GLN C 1 348 ? 92.801  45.208  100.117 1.00 130.48 ? 613 GLN C CG     1 
ATOM   17523 C CD     . GLN C 1 348 ? 92.546  44.422  98.860  1.00 143.31 ? 613 GLN C CD     1 
ATOM   17524 O OE1    . GLN C 1 348 ? 93.478  44.019  98.167  1.00 145.20 ? 613 GLN C OE1    1 
ATOM   17525 N NE2    . GLN C 1 348 ? 91.275  44.202  98.550  1.00 147.53 ? 613 GLN C NE2    1 
ATOM   17526 H H      . GLN C 1 348 ? 96.389  46.517  101.030 1.00 118.27 ? 613 GLN C H      1 
ATOM   17527 H HA     . GLN C 1 348 ? 93.958  47.493  100.879 1.00 119.03 ? 613 GLN C HA     1 
ATOM   17528 H HB2    . GLN C 1 348 ? 94.619  45.810  99.428  1.00 124.23 ? 613 GLN C HB2    1 
ATOM   17529 H HB3    . GLN C 1 348 ? 94.722  44.788  100.646 1.00 122.70 ? 613 GLN C HB3    1 
ATOM   17530 H HG2    . GLN C 1 348 ? 92.513  44.670  100.873 1.00 130.82 ? 613 GLN C HG2    1 
ATOM   17531 H HG3    . GLN C 1 348 ? 92.280  46.026  100.073 1.00 129.18 ? 613 GLN C HG3    1 
ATOM   17532 H HE21   . GLN C 1 348 ? 90.649  44.504  99.059  1.00 142.72 ? 613 GLN C HE21   1 
ATOM   17533 H HE22   . GLN C 1 348 ? 91.077  43.761  97.838  1.00 146.90 ? 613 GLN C HE22   1 
ATOM   17534 N N      . LYS C 1 349 ? 94.571  45.793  103.493 1.00 125.62 ? 614 LYS C N      1 
ATOM   17535 C CA     . LYS C 1 349 ? 94.119  45.602  104.865 1.00 125.24 ? 614 LYS C CA     1 
ATOM   17536 C C      . LYS C 1 349 ? 93.765  46.935  105.508 1.00 122.68 ? 614 LYS C C      1 
ATOM   17537 O O      . LYS C 1 349 ? 92.691  47.082  106.101 1.00 125.96 ? 614 LYS C O      1 
ATOM   17538 C CB     . LYS C 1 349 ? 95.210  44.861  105.645 1.00 126.33 ? 614 LYS C CB     1 
ATOM   17539 C CG     . LYS C 1 349 ? 95.242  45.042  107.163 1.00 127.79 ? 614 LYS C CG     1 
ATOM   17540 C CD     . LYS C 1 349 ? 96.513  44.394  107.723 1.00 127.17 ? 614 LYS C CD     1 
ATOM   17541 C CE     . LYS C 1 349 ? 96.699  44.643  109.215 1.00 119.95 ? 614 LYS C CE     1 
ATOM   17542 N NZ     . LYS C 1 349 ? 98.004  44.108  109.710 1.00 112.53 ? 614 LYS C NZ     1 
ATOM   17543 H H      . LYS C 1 349 ? 95.379  45.538  103.346 1.00 122.15 ? 614 LYS C H      1 
ATOM   17544 H HA     . LYS C 1 349 ? 93.319  45.051  104.867 1.00 124.10 ? 614 LYS C HA     1 
ATOM   17545 H HB2    . LYS C 1 349 ? 95.105  43.911  105.474 1.00 124.55 ? 614 LYS C HB2    1 
ATOM   17546 H HB3    . LYS C 1 349 ? 96.072  45.152  105.307 1.00 122.43 ? 614 LYS C HB3    1 
ATOM   17547 H HG2    . LYS C 1 349 ? 95.264  45.986  107.390 1.00 126.34 ? 614 LYS C HG2    1 
ATOM   17548 H HG3    . LYS C 1 349 ? 94.469  44.611  107.563 1.00 126.45 ? 614 LYS C HG3    1 
ATOM   17549 H HD2    . LYS C 1 349 ? 96.466  43.434  107.582 1.00 124.58 ? 614 LYS C HD2    1 
ATOM   17550 H HD3    . LYS C 1 349 ? 97.284  44.759  107.259 1.00 123.70 ? 614 LYS C HD3    1 
ATOM   17551 H HE2    . LYS C 1 349 ? 96.673  45.598  109.388 1.00 119.49 ? 614 LYS C HE2    1 
ATOM   17552 H HE3    . LYS C 1 349 ? 95.990  44.191  109.698 1.00 118.93 ? 614 LYS C HE3    1 
ATOM   17553 H HZ1    . LYS C 1 349 ? 98.105  44.298  110.575 1.00 110.63 ? 614 LYS C HZ1    1 
ATOM   17554 H HZ2    . LYS C 1 349 ? 98.676  44.473  109.253 1.00 114.45 ? 614 LYS C HZ2    1 
ATOM   17555 H HZ3    . LYS C 1 349 ? 98.030  43.223  109.603 1.00 113.35 ? 614 LYS C HZ3    1 
ATOM   17556 N N      . MET C 1 350 ? 94.646  47.929  105.384 1.00 112.83 ? 615 MET C N      1 
ATOM   17557 C CA     . MET C 1 350 ? 94.321  49.260  105.887 1.00 110.40 ? 615 MET C CA     1 
ATOM   17558 C C      . MET C 1 350 ? 93.030  49.790  105.274 1.00 112.80 ? 615 MET C C      1 
ATOM   17559 O O      . MET C 1 350 ? 92.128  50.230  105.994 1.00 114.60 ? 615 MET C O      1 
ATOM   17560 C CB     . MET C 1 350 ? 95.471  50.224  105.607 1.00 111.96 ? 615 MET C CB     1 
ATOM   17561 C CG     . MET C 1 350 ? 96.735  49.924  106.372 1.00 112.00 ? 615 MET C CG     1 
ATOM   17562 S SD     . MET C 1 350 ? 98.078  51.000  105.855 1.00 118.32 ? 615 MET C SD     1 
ATOM   17563 C CE     . MET C 1 350 ? 98.937  51.254  107.401 1.00 118.11 ? 615 MET C CE     1 
ATOM   17564 H H      . MET C 1 350 ? 95.412  47.864  104.996 1.00 115.98 ? 615 MET C H      1 
ATOM   17565 H HA     . MET C 1 350 ? 94.206  49.210  106.850 1.00 113.51 ? 615 MET C HA     1 
ATOM   17566 H HB2    . MET C 1 350 ? 95.681  50.193  104.660 1.00 113.09 ? 615 MET C HB2    1 
ATOM   17567 H HB3    . MET C 1 350 ? 95.187  51.121  105.848 1.00 111.85 ? 615 MET C HB3    1 
ATOM   17568 H HG2    . MET C 1 350 ? 96.576  50.067  107.320 1.00 112.89 ? 615 MET C HG2    1 
ATOM   17569 H HG3    . MET C 1 350 ? 96.999  49.004  106.210 1.00 114.07 ? 615 MET C HG3    1 
ATOM   17570 H HE1    . MET C 1 350 ? 99.676  51.866  107.252 1.00 111.86 ? 615 MET C HE1    1 
ATOM   17571 H HE2    . MET C 1 350 ? 99.270  50.401  107.722 1.00 116.07 ? 615 MET C HE2    1 
ATOM   17572 H HE3    . MET C 1 350 ? 98.319  51.635  108.046 1.00 114.77 ? 615 MET C HE3    1 
ATOM   17573 N N      . LYS C 1 351 ? 92.911  49.745  103.945 1.00 110.63 ? 616 LYS C N      1 
ATOM   17574 C CA     . LYS C 1 351 ? 91.686  50.228  103.314 1.00 110.25 ? 616 LYS C CA     1 
ATOM   17575 C C      . LYS C 1 351 ? 90.477  49.444  103.786 1.00 114.77 ? 616 LYS C C      1 
ATOM   17576 O O      . LYS C 1 351 ? 89.391  50.007  103.964 1.00 120.13 ? 616 LYS C O      1 
ATOM   17577 C CB     . LYS C 1 351 ? 91.788  50.171  101.793 1.00 104.62 ? 616 LYS C CB     1 
ATOM   17578 C CG     . LYS C 1 351 ? 92.574  51.331  101.211 1.00 106.78 ? 616 LYS C CG     1 
ATOM   17579 C CD     . LYS C 1 351 ? 92.251  51.592  99.753  1.00 101.56 ? 616 LYS C CD     1 
ATOM   17580 C CE     . LYS C 1 351 ? 90.848  52.151  99.589  1.00 101.67 ? 616 LYS C CE     1 
ATOM   17581 N NZ     . LYS C 1 351 ? 90.525  52.449  98.165  1.00 107.49 ? 616 LYS C NZ     1 
ATOM   17582 H H      . LYS C 1 351 ? 93.511  49.450  103.402 1.00 112.43 ? 616 LYS C H      1 
ATOM   17583 H HA     . LYS C 1 351 ? 91.548  51.156  103.567 1.00 110.53 ? 616 LYS C HA     1 
ATOM   17584 H HB2    . LYS C 1 351 ? 92.234  49.347  101.538 1.00 109.92 ? 616 LYS C HB2    1 
ATOM   17585 H HB3    . LYS C 1 351 ? 90.891  50.184  101.423 1.00 105.54 ? 616 LYS C HB3    1 
ATOM   17586 H HG2    . LYS C 1 351 ? 92.363  52.137  101.711 1.00 105.74 ? 616 LYS C HG2    1 
ATOM   17587 H HG3    . LYS C 1 351 ? 93.522  51.137  101.282 1.00 107.84 ? 616 LYS C HG3    1 
ATOM   17588 H HD2    . LYS C 1 351 ? 92.880  52.243  99.400  1.00 100.95 ? 616 LYS C HD2    1 
ATOM   17589 H HD3    . LYS C 1 351 ? 92.312  50.762  99.254  1.00 103.59 ? 616 LYS C HD3    1 
ATOM   17590 H HE2    . LYS C 1 351 ? 90.200  51.502  99.906  1.00 101.66 ? 616 LYS C HE2    1 
ATOM   17591 H HE3    . LYS C 1 351 ? 90.770  52.975  100.097 1.00 100.93 ? 616 LYS C HE3    1 
ATOM   17592 H HZ1    . LYS C 1 351 ? 90.646  51.722  97.665  1.00 106.19 ? 616 LYS C HZ1    1 
ATOM   17593 H HZ2    . LYS C 1 351 ? 89.677  52.712  98.093  1.00 104.35 ? 616 LYS C HZ2    1 
ATOM   17594 H HZ3    . LYS C 1 351 ? 91.055  53.099  97.863  1.00 101.14 ? 616 LYS C HZ3    1 
ATOM   17595 N N      . PHE C 1 352 ? 90.642  48.146  103.998 1.00 116.34 ? 617 PHE C N      1 
ATOM   17596 C CA     . PHE C 1 352 ? 89.544  47.360  104.537 1.00 122.16 ? 617 PHE C CA     1 
ATOM   17597 C C      . PHE C 1 352 ? 89.109  47.882  105.903 1.00 127.26 ? 617 PHE C C      1 
ATOM   17598 O O      . PHE C 1 352 ? 87.920  48.134  106.129 1.00 130.28 ? 617 PHE C O      1 
ATOM   17599 C CB     . PHE C 1 352 ? 89.930  45.891  104.607 1.00 119.79 ? 617 PHE C CB     1 
ATOM   17600 C CG     . PHE C 1 352 ? 88.748  44.992  104.707 1.00 131.01 ? 617 PHE C CG     1 
ATOM   17601 C CD1    . PHE C 1 352 ? 87.998  44.699  103.584 1.00 128.04 ? 617 PHE C CD1    1 
ATOM   17602 C CD2    . PHE C 1 352 ? 88.363  44.464  105.923 1.00 135.70 ? 617 PHE C CD2    1 
ATOM   17603 C CE1    . PHE C 1 352 ? 86.895  43.884  103.667 1.00 128.20 ? 617 PHE C CE1    1 
ATOM   17604 C CE2    . PHE C 1 352 ? 87.258  43.645  106.014 1.00 138.27 ? 617 PHE C CE2    1 
ATOM   17605 C CZ     . PHE C 1 352 ? 86.522  43.355  104.883 1.00 133.57 ? 617 PHE C CZ     1 
ATOM   17606 H H      . PHE C 1 352 ? 91.372  47.710  103.862 1.00 117.45 ? 617 PHE C H      1 
ATOM   17607 H HA     . PHE C 1 352 ? 88.784  47.436  103.938 1.00 121.72 ? 617 PHE C HA     1 
ATOM   17608 H HB2    . PHE C 1 352 ? 90.416  45.657  103.798 1.00 121.26 ? 617 PHE C HB2    1 
ATOM   17609 H HB3    . PHE C 1 352 ? 90.494  45.744  105.384 1.00 121.30 ? 617 PHE C HB3    1 
ATOM   17610 H HD1    . PHE C 1 352 ? 88.240  45.065  102.761 1.00 126.50 ? 617 PHE C HD1    1 
ATOM   17611 H HD2    . PHE C 1 352 ? 88.856  44.663  106.688 1.00 131.89 ? 617 PHE C HD2    1 
ATOM   17612 H HE1    . PHE C 1 352 ? 86.395  43.697  102.904 1.00 127.83 ? 617 PHE C HE1    1 
ATOM   17613 H HE2    . PHE C 1 352 ? 87.006  43.293  106.839 1.00 136.03 ? 617 PHE C HE2    1 
ATOM   17614 H HZ     . PHE C 1 352 ? 85.770  42.809  104.944 1.00 132.64 ? 617 PHE C HZ     1 
ATOM   17615 N N      . ASN C 1 353 ? 90.057  48.071  106.824 1.00 122.65 ? 618 ASN C N      1 
ATOM   17616 C CA     . ASN C 1 353 ? 89.708  48.633  108.126 1.00 119.96 ? 618 ASN C CA     1 
ATOM   17617 C C      . ASN C 1 353 ? 88.964  49.954  107.994 1.00 123.06 ? 618 ASN C C      1 
ATOM   17618 O O      . ASN C 1 353 ? 87.961  50.179  108.680 1.00 127.72 ? 618 ASN C O      1 
ATOM   17619 C CB     . ASN C 1 353 ? 90.964  48.847  108.964 1.00 121.24 ? 618 ASN C CB     1 
ATOM   17620 C CG     . ASN C 1 353 ? 91.464  47.575  109.588 1.00 129.36 ? 618 ASN C CG     1 
ATOM   17621 O OD1    . ASN C 1 353 ? 91.325  46.497  109.014 1.00 131.99 ? 618 ASN C OD1    1 
ATOM   17622 N ND2    . ASN C 1 353 ? 91.997  47.680  110.800 1.00 128.41 ? 618 ASN C ND2    1 
ATOM   17623 H H      . ASN C 1 353 ? 90.890  47.880  106.723 1.00 122.36 ? 618 ASN C H      1 
ATOM   17624 H HA     . ASN C 1 353 ? 89.132  48.010  108.599 1.00 122.40 ? 618 ASN C HA     1 
ATOM   17625 H HB2    . ASN C 1 353 ? 91.667  49.208  108.400 1.00 120.64 ? 618 ASN C HB2    1 
ATOM   17626 H HB3    . ASN C 1 353 ? 90.761  49.472  109.680 1.00 123.89 ? 618 ASN C HB3    1 
ATOM   17627 H HD21   . ASN C 1 353 ? 92.299  46.979  111.195 1.00 127.29 ? 618 ASN C HD21   1 
ATOM   17628 H HD22   . ASN C 1 353 ? 92.088  48.454  111.167 1.00 129.37 ? 618 ASN C HD22   1 
ATOM   17629 N N      . VAL C 1 354 ? 89.429  50.838  107.114 1.00 119.30 ? 619 VAL C N      1 
ATOM   17630 C CA     . VAL C 1 354 ? 88.743  52.113  106.930 1.00 123.03 ? 619 VAL C CA     1 
ATOM   17631 C C      . VAL C 1 354 ? 87.320  51.872  106.459 1.00 121.54 ? 619 VAL C C      1 
ATOM   17632 O O      . VAL C 1 354 ? 86.361  52.443  106.990 1.00 120.00 ? 619 VAL C O      1 
ATOM   17633 C CB     . VAL C 1 354 ? 89.512  53.003  105.939 1.00 125.68 ? 619 VAL C CB     1 
ATOM   17634 C CG1    . VAL C 1 354 ? 88.711  54.256  105.625 1.00 119.99 ? 619 VAL C CG1    1 
ATOM   17635 C CG2    . VAL C 1 354 ? 90.865  53.379  106.501 1.00 124.07 ? 619 VAL C CG2    1 
ATOM   17636 H H      . VAL C 1 354 ? 90.131  50.728  106.628 1.00 120.03 ? 619 VAL C H      1 
ATOM   17637 H HA     . VAL C 1 354 ? 88.703  52.578  107.782 1.00 124.77 ? 619 VAL C HA     1 
ATOM   17638 H HB     . VAL C 1 354 ? 89.649  52.512  105.112 1.00 122.11 ? 619 VAL C HB     1 
ATOM   17639 H HG11   . VAL C 1 354 ? 87.895  54.009  105.167 1.00 120.36 ? 619 VAL C HG11   1 
ATOM   17640 H HG12   . VAL C 1 354 ? 89.244  54.834  105.054 1.00 114.03 ? 619 VAL C HG12   1 
ATOM   17641 H HG13   . VAL C 1 354 ? 88.497  54.714  106.453 1.00 120.02 ? 619 VAL C HG13   1 
ATOM   17642 H HG21   . VAL C 1 354 ? 91.385  53.809  105.803 1.00 116.41 ? 619 VAL C HG21   1 
ATOM   17643 H HG22   . VAL C 1 354 ? 91.319  52.578  106.808 1.00 122.20 ? 619 VAL C HG22   1 
ATOM   17644 H HG23   . VAL C 1 354 ? 90.735  53.992  107.243 1.00 122.82 ? 619 VAL C HG23   1 
ATOM   17645 N N      . ALA C 1 355 ? 87.166  51.026  105.447 1.00 121.94 ? 620 ALA C N      1 
ATOM   17646 C CA     . ALA C 1 355 ? 85.838  50.716  104.945 1.00 121.19 ? 620 ALA C CA     1 
ATOM   17647 C C      . ALA C 1 355 ? 84.966  50.104  106.032 1.00 125.38 ? 620 ALA C C      1 
ATOM   17648 O O      . ALA C 1 355 ? 83.766  50.389  106.109 1.00 119.00 ? 620 ALA C O      1 
ATOM   17649 C CB     . ALA C 1 355 ? 85.956  49.776  103.748 1.00 116.60 ? 620 ALA C CB     1 
ATOM   17650 H H      . ALA C 1 355 ? 87.807  50.604  105.058 1.00 121.65 ? 620 ALA C H      1 
ATOM   17651 H HA     . ALA C 1 355 ? 85.413  51.536  104.643 1.00 119.70 ? 620 ALA C HA     1 
ATOM   17652 H HB1    . ALA C 1 355 ? 86.432  48.975  104.023 1.00 118.52 ? 620 ALA C HB1    1 
ATOM   17653 H HB2    . ALA C 1 355 ? 86.454  50.227  103.046 1.00 117.88 ? 620 ALA C HB2    1 
ATOM   17654 H HB3    . ALA C 1 355 ? 85.069  49.545  103.430 1.00 118.85 ? 620 ALA C HB3    1 
ATOM   17655 N N      . MET C 1 356 ? 85.553  49.279  106.899 1.00 129.82 ? 621 MET C N      1 
ATOM   17656 C CA     . MET C 1 356 ? 84.795  48.693  107.997 1.00 123.82 ? 621 MET C CA     1 
ATOM   17657 C C      . MET C 1 356 ? 84.423  49.706  109.069 1.00 119.11 ? 621 MET C C      1 
ATOM   17658 O O      . MET C 1 356 ? 83.539  49.426  109.883 1.00 115.76 ? 621 MET C O      1 
ATOM   17659 C CB     . MET C 1 356 ? 85.594  47.579  108.675 1.00 127.51 ? 621 MET C CB     1 
ATOM   17660 C CG     . MET C 1 356 ? 85.962  46.373  107.819 1.00 133.71 ? 621 MET C CG     1 
ATOM   17661 S SD     . MET C 1 356 ? 84.709  45.812  106.656 1.00 150.80 ? 621 MET C SD     1 
ATOM   17662 C CE     . MET C 1 356 ? 85.315  46.534  105.132 1.00 133.76 ? 621 MET C CE     1 
ATOM   17663 H H      . MET C 1 356 ? 86.375  49.026  106.853 1.00 127.46 ? 621 MET C H      1 
ATOM   17664 H HA     . MET C 1 356 ? 83.977  48.307  107.643 1.00 124.39 ? 621 MET C HA     1 
ATOM   17665 H HB2    . MET C 1 356 ? 86.421  47.962  109.009 1.00 127.07 ? 621 MET C HB2    1 
ATOM   17666 H HB3    . MET C 1 356 ? 85.070  47.249  109.424 1.00 127.55 ? 621 MET C HB3    1 
ATOM   17667 H HG2    . MET C 1 356 ? 86.763  46.579  107.315 1.00 130.97 ? 621 MET C HG2    1 
ATOM   17668 H HG3    . MET C 1 356 ? 86.146  45.631  108.418 1.00 133.83 ? 621 MET C HG3    1 
ATOM   17669 H HE1    . MET C 1 356 ? 85.096  47.479  105.118 1.00 131.28 ? 621 MET C HE1    1 
ATOM   17670 H HE2    . MET C 1 356 ? 84.888  46.085  104.384 1.00 132.79 ? 621 MET C HE2    1 
ATOM   17671 H HE3    . MET C 1 356 ? 86.277  46.410  105.082 1.00 130.13 ? 621 MET C HE3    1 
ATOM   17672 N N      . GLY C 1 357 ? 85.060  50.869  109.089 1.00 120.67 ? 622 GLY C N      1 
ATOM   17673 C CA     . GLY C 1 357 ? 84.940  51.761  110.222 1.00 122.79 ? 622 GLY C CA     1 
ATOM   17674 C C      . GLY C 1 357 ? 85.740  51.316  111.423 1.00 117.21 ? 622 GLY C C      1 
ATOM   17675 O O      . GLY C 1 357 ? 85.516  51.819  112.528 1.00 120.27 ? 622 GLY C O      1 
ATOM   17676 H H      . GLY C 1 357 ? 85.570  51.160  108.460 1.00 121.85 ? 622 GLY C H      1 
ATOM   17677 H HA2    . GLY C 1 357 ? 85.239  52.648  109.966 1.00 122.20 ? 622 GLY C HA2    1 
ATOM   17678 H HA3    . GLY C 1 357 ? 84.007  51.822  110.486 1.00 120.96 ? 622 GLY C HA3    1 
ATOM   17679 N N      . ILE C 1 358 ? 86.654  50.377  111.233 1.00 112.28 ? 623 ILE C N      1 
ATOM   17680 C CA     . ILE C 1 358 ? 87.576  49.955  112.276 1.00 114.03 ? 623 ILE C CA     1 
ATOM   17681 C C      . ILE C 1 358 ? 88.753  50.923  112.326 1.00 116.21 ? 623 ILE C C      1 
ATOM   17682 O O      . ILE C 1 358 ? 89.056  51.610  111.353 1.00 123.13 ? 623 ILE C O      1 
ATOM   17683 C CB     . ILE C 1 358 ? 88.034  48.515  111.995 1.00 125.82 ? 623 ILE C CB     1 
ATOM   17684 C CG1    . ILE C 1 358 ? 86.824  47.579  112.031 1.00 129.14 ? 623 ILE C CG1    1 
ATOM   17685 C CG2    . ILE C 1 358 ? 89.088  48.062  112.999 1.00 123.77 ? 623 ILE C CG2    1 
ATOM   17686 C CD1    . ILE C 1 358 ? 87.104  46.194  111.488 1.00 133.62 ? 623 ILE C CD1    1 
ATOM   17687 H H      . ILE C 1 358 ? 86.869  50.091  110.453 1.00 119.22 ? 623 ILE C H      1 
ATOM   17688 H HA     . ILE C 1 358 ? 87.125  49.973  113.136 1.00 117.53 ? 623 ILE C HA     1 
ATOM   17689 H HB     . ILE C 1 358 ? 88.421  48.486  111.105 1.00 125.00 ? 623 ILE C HB     1 
ATOM   17690 H HG12   . ILE C 1 358 ? 86.529  47.483  112.952 1.00 126.36 ? 623 ILE C HG12   1 
ATOM   17691 H HG13   . ILE C 1 358 ? 86.107  47.963  111.499 1.00 124.86 ? 623 ILE C HG13   1 
ATOM   17692 H HG21   . ILE C 1 358 ? 89.297  47.129  112.825 1.00 124.84 ? 623 ILE C HG21   1 
ATOM   17693 H HG22   . ILE C 1 358 ? 89.891  48.595  112.896 1.00 122.83 ? 623 ILE C HG22   1 
ATOM   17694 H HG23   . ILE C 1 358 ? 88.732  48.153  113.898 1.00 123.95 ? 623 ILE C HG23   1 
ATOM   17695 H HD11   . ILE C 1 358 ? 87.652  45.705  112.122 1.00 131.08 ? 623 ILE C HD11   1 
ATOM   17696 H HD12   . ILE C 1 358 ? 87.570  46.280  110.640 1.00 130.52 ? 623 ILE C HD12   1 
ATOM   17697 H HD13   . ILE C 1 358 ? 86.259  45.733  111.353 1.00 131.68 ? 623 ILE C HD13   1 
ATOM   17698 N N      . GLY C 1 359 ? 89.435  50.978  113.466 1.00 111.54 ? 624 GLY C N      1 
ATOM   17699 C CA     . GLY C 1 359 ? 90.693  51.702  113.496 1.00 113.84 ? 624 GLY C CA     1 
ATOM   17700 C C      . GLY C 1 359 ? 91.637  51.207  112.420 1.00 112.00 ? 624 GLY C C      1 
ATOM   17701 O O      . GLY C 1 359 ? 91.777  49.997  112.235 1.00 115.77 ? 624 GLY C O      1 
ATOM   17702 H H      . GLY C 1 359 ? 89.203  50.608  114.208 1.00 114.28 ? 624 GLY C H      1 
ATOM   17703 H HA2    . GLY C 1 359 ? 90.530  52.650  113.358 1.00 114.52 ? 624 GLY C HA2    1 
ATOM   17704 H HA3    . GLY C 1 359 ? 91.119  51.585  114.362 1.00 112.31 ? 624 GLY C HA3    1 
ATOM   17705 N N      . VAL C 1 360 ? 92.281  52.126  111.693 1.00 111.80 ? 625 VAL C N      1 
ATOM   17706 C CA     . VAL C 1 360 ? 92.941  51.738  110.448 1.00 117.81 ? 625 VAL C CA     1 
ATOM   17707 C C      . VAL C 1 360 ? 93.949  50.628  110.694 1.00 124.02 ? 625 VAL C C      1 
ATOM   17708 O O      . VAL C 1 360 ? 94.052  49.676  109.911 1.00 129.61 ? 625 VAL C O      1 
ATOM   17709 C CB     . VAL C 1 360 ? 93.623  52.948  109.782 1.00 121.56 ? 625 VAL C CB     1 
ATOM   17710 C CG1    . VAL C 1 360 ? 94.203  52.538  108.434 1.00 123.35 ? 625 VAL C CG1    1 
ATOM   17711 C CG2    . VAL C 1 360 ? 92.652  54.089  109.590 1.00 120.53 ? 625 VAL C CG2    1 
ATOM   17712 H H      . VAL C 1 360 ? 92.177  52.971  111.801 1.00 115.06 ? 625 VAL C H      1 
ATOM   17713 H HA     . VAL C 1 360 ? 92.270  51.402  109.832 1.00 119.29 ? 625 VAL C HA     1 
ATOM   17714 H HB     . VAL C 1 360 ? 94.353  53.257  110.344 1.00 118.68 ? 625 VAL C HB     1 
ATOM   17715 H HG11   . VAL C 1 360 ? 94.960  51.947  108.578 1.00 120.62 ? 625 VAL C HG11   1 
ATOM   17716 H HG12   . VAL C 1 360 ? 93.517  52.076  107.923 1.00 119.36 ? 625 VAL C HG12   1 
ATOM   17717 H HG13   . VAL C 1 360 ? 94.492  53.331  107.955 1.00 117.88 ? 625 VAL C HG13   1 
ATOM   17718 H HG21   . VAL C 1 360 ? 92.456  54.494  110.449 1.00 119.35 ? 625 VAL C HG21   1 
ATOM   17719 H HG22   . VAL C 1 360 ? 93.059  54.747  109.001 1.00 116.25 ? 625 VAL C HG22   1 
ATOM   17720 H HG23   . VAL C 1 360 ? 91.841  53.743  109.186 1.00 122.07 ? 625 VAL C HG23   1 
ATOM   17721 N N      . LEU C 1 361 ? 94.693  50.720  111.788 1.00 119.69 ? 626 LEU C N      1 
ATOM   17722 C CA     . LEU C 1 361 ? 95.728  49.740  112.064 1.00 121.71 ? 626 LEU C CA     1 
ATOM   17723 C C      . LEU C 1 361 ? 95.126  48.421  112.539 1.00 119.36 ? 626 LEU C C      1 
ATOM   17724 O O      . LEU C 1 361 ? 94.009  48.362  113.059 1.00 115.60 ? 626 LEU C O      1 
ATOM   17725 C CB     . LEU C 1 361 ? 96.702  50.297  113.097 1.00 117.42 ? 626 LEU C CB     1 
ATOM   17726 C CG     . LEU C 1 361 ? 97.167  51.728  112.808 1.00 115.55 ? 626 LEU C CG     1 
ATOM   17727 C CD1    . LEU C 1 361 ? 98.236  52.141  113.796 1.00 116.75 ? 626 LEU C CD1    1 
ATOM   17728 C CD2    . LEU C 1 361 ? 97.698  51.870  111.390 1.00 116.59 ? 626 LEU C CD2    1 
ATOM   17729 H H      . LEU C 1 361 ? 94.612  51.336  112.383 1.00 117.48 ? 626 LEU C H      1 
ATOM   17730 H HA     . LEU C 1 361 ? 96.223  49.563  111.247 1.00 121.47 ? 626 LEU C HA     1 
ATOM   17731 H HB2    . LEU C 1 361 ? 96.267  50.299  113.965 1.00 117.55 ? 626 LEU C HB2    1 
ATOM   17732 H HB3    . LEU C 1 361 ? 97.489  49.728  113.125 1.00 117.92 ? 626 LEU C HB3    1 
ATOM   17733 H HG     . LEU C 1 361 ? 96.415  52.336  112.907 1.00 114.86 ? 626 LEU C HG     1 
ATOM   17734 H HD11   . LEU C 1 361 ? 97.883  52.053  114.696 1.00 116.09 ? 626 LEU C HD11   1 
ATOM   17735 H HD12   . LEU C 1 361 ? 99.010  51.565  113.685 1.00 118.58 ? 626 LEU C HD12   1 
ATOM   17736 H HD13   . LEU C 1 361 ? 98.482  53.065  113.627 1.00 114.64 ? 626 LEU C HD13   1 
ATOM   17737 H HD21   . LEU C 1 361 ? 98.053  52.767  111.277 1.00 114.70 ? 626 LEU C HD21   1 
ATOM   17738 H HD22   . LEU C 1 361 ? 96.980  51.719  110.755 1.00 117.76 ? 626 LEU C HD22   1 
ATOM   17739 H HD23   . LEU C 1 361 ? 98.406  51.219  111.253 1.00 117.74 ? 626 LEU C HD23   1 
ATOM   17740 N N      . ASP C 1 362 ? 95.885  47.349  112.338 1.00 121.37 ? 627 ASP C N      1 
ATOM   17741 C CA     . ASP C 1 362 ? 95.543  46.041  112.886 1.00 128.28 ? 627 ASP C CA     1 
ATOM   17742 C C      . ASP C 1 362 ? 96.799  45.179  113.014 1.00 124.76 ? 627 ASP C C      1 
ATOM   17743 O O      . ASP C 1 362 ? 97.653  45.170  112.127 1.00 112.62 ? 627 ASP C O      1 
ATOM   17744 C CB     . ASP C 1 362 ? 94.496  45.350  112.009 1.00 123.18 ? 627 ASP C CB     1 
ATOM   17745 C CG     . ASP C 1 362 ? 94.198  43.927  112.454 1.00 125.31 ? 627 ASP C CG     1 
ATOM   17746 O OD1    . ASP C 1 362 ? 94.662  43.518  113.538 1.00 122.45 ? 627 ASP C OD1    1 
ATOM   17747 O OD2    . ASP C 1 362 ? 93.493  43.213  111.712 1.00 117.98 ? 627 ASP C OD2    1 
ATOM   17748 H H      . ASP C 1 362 ? 96.646  47.369  111.936 1.00 121.04 ? 627 ASP C H      1 
ATOM   17749 H HA     . ASP C 1 362 ? 95.167  46.154  113.774 1.00 124.78 ? 627 ASP C HA     1 
ATOM   17750 H HB2    . ASP C 1 362 ? 93.668  45.850  112.067 1.00 121.37 ? 627 ASP C HB2    1 
ATOM   17751 H HB3    . ASP C 1 362 ? 94.807  45.329  111.091 1.00 122.08 ? 627 ASP C HB3    1 
ATOM   17752 N N      . LYS D 1 1   ? 139.423 106.338 123.706 1.00 93.58  ? 266 LYS D N      1 
ATOM   17753 C CA     . LYS D 1 1   ? 139.313 104.892 123.574 1.00 92.24  ? 266 LYS D CA     1 
ATOM   17754 C C      . LYS D 1 1   ? 137.859 104.508 123.294 1.00 91.67  ? 266 LYS D C      1 
ATOM   17755 O O      . LYS D 1 1   ? 136.943 105.251 123.627 1.00 95.89  ? 266 LYS D O      1 
ATOM   17756 C CB     . LYS D 1 1   ? 139.855 104.214 124.826 1.00 90.64  ? 266 LYS D CB     1 
ATOM   17757 C CG     . LYS D 1 1   ? 140.095 102.739 124.651 1.00 100.54 ? 266 LYS D CG     1 
ATOM   17758 C CD     . LYS D 1 1   ? 140.892 102.184 125.811 1.00 116.14 ? 266 LYS D CD     1 
ATOM   17759 C CE     . LYS D 1 1   ? 141.148 100.700 125.633 1.00 126.51 ? 266 LYS D CE     1 
ATOM   17760 N NZ     . LYS D 1 1   ? 141.984 100.140 126.732 1.00 133.12 ? 266 LYS D NZ     1 
ATOM   17761 H H1     . LYS D 1 1   ? 138.670 106.744 123.798 1.00 94.53  ? 266 LYS D H1     1 
ATOM   17762 H HA     . LYS D 1 1   ? 139.851 104.601 122.820 1.00 93.48  ? 266 LYS D HA     1 
ATOM   17763 H HB2    . LYS D 1 1   ? 140.705 104.626 125.056 1.00 93.08  ? 266 LYS D HB2    1 
ATOM   17764 H HB3    . LYS D 1 1   ? 139.224 104.337 125.553 1.00 93.29  ? 266 LYS D HB3    1 
ATOM   17765 H HG2    . LYS D 1 1   ? 139.242 102.277 124.618 1.00 100.59 ? 266 LYS D HG2    1 
ATOM   17766 H HG3    . LYS D 1 1   ? 140.596 102.587 123.833 1.00 101.53 ? 266 LYS D HG3    1 
ATOM   17767 H HD2    . LYS D 1 1   ? 141.750 102.637 125.855 1.00 113.69 ? 266 LYS D HD2    1 
ATOM   17768 H HD3    . LYS D 1 1   ? 140.399 102.317 126.637 1.00 114.74 ? 266 LYS D HD3    1 
ATOM   17769 H HE2    . LYS D 1 1   ? 140.297 100.230 125.630 1.00 123.75 ? 266 LYS D HE2    1 
ATOM   17770 H HE3    . LYS D 1 1   ? 141.612 100.555 124.792 1.00 123.69 ? 266 LYS D HE3    1 
ATOM   17771 H HZ1    . LYS D 1 1   ? 141.577 100.258 127.516 1.00 131.80 ? 266 LYS D HZ1    1 
ATOM   17772 H HZ2    . LYS D 1 1   ? 142.774 100.551 126.751 1.00 130.49 ? 266 LYS D HZ2    1 
ATOM   17773 H HZ3    . LYS D 1 1   ? 142.116 99.269  126.601 1.00 131.76 ? 266 LYS D HZ3    1 
ATOM   17774 N N      . GLN D 1 2   ? 137.656 103.355 122.669 1.00 81.62  ? 267 GLN D N      1 
ATOM   17775 C CA     . GLN D 1 2   ? 136.370 103.032 122.068 1.00 84.96  ? 267 GLN D CA     1 
ATOM   17776 C C      . GLN D 1 2   ? 135.332 102.521 123.063 1.00 78.87  ? 267 GLN D C      1 
ATOM   17777 O O      . GLN D 1 2   ? 135.656 101.955 124.107 1.00 79.72  ? 267 GLN D O      1 
ATOM   17778 C CB     . GLN D 1 2   ? 136.574 101.994 120.974 1.00 94.65  ? 267 GLN D CB     1 
ATOM   17779 C CG     . GLN D 1 2   ? 137.464 102.494 119.861 1.00 106.25 ? 267 GLN D CG     1 
ATOM   17780 C CD     . GLN D 1 2   ? 137.229 101.761 118.560 1.00 133.25 ? 267 GLN D CD     1 
ATOM   17781 O OE1    . GLN D 1 2   ? 136.096 101.652 118.094 1.00 144.72 ? 267 GLN D OE1    1 
ATOM   17782 N NE2    . GLN D 1 2   ? 138.302 101.261 117.958 1.00 141.96 ? 267 GLN D NE2    1 
ATOM   17783 H H      . GLN D 1 2   ? 138.280 102.791 122.489 1.00 87.94  ? 267 GLN D H      1 
ATOM   17784 H HA     . GLN D 1 2   ? 136.010 103.834 121.654 1.00 89.80  ? 267 GLN D HA     1 
ATOM   17785 H HB2    . GLN D 1 2   ? 136.986 101.204 121.360 1.00 96.98  ? 267 GLN D HB2    1 
ATOM   17786 H HB3    . GLN D 1 2   ? 135.711 101.764 120.593 1.00 100.30 ? 267 GLN D HB3    1 
ATOM   17787 H HG2    . GLN D 1 2   ? 137.281 103.437 119.712 1.00 106.29 ? 267 GLN D HG2    1 
ATOM   17788 H HG3    . GLN D 1 2   ? 138.392 102.372 120.118 1.00 105.53 ? 267 GLN D HG3    1 
ATOM   17789 H HE21   . GLN D 1 2   ? 139.081 101.361 118.310 1.00 136.21 ? 267 GLN D HE21   1 
ATOM   17790 H HE22   . GLN D 1 2   ? 138.216 100.842 117.210 1.00 140.53 ? 267 GLN D HE22   1 
ATOM   17791 N N      . VAL D 1 3   ? 134.063 102.733 122.709 1.00 71.63  ? 268 VAL D N      1 
ATOM   17792 C CA     . VAL D 1 3   ? 132.948 102.020 123.321 1.00 71.74  ? 268 VAL D CA     1 
ATOM   17793 C C      . VAL D 1 3   ? 132.935 100.584 122.821 1.00 76.56  ? 268 VAL D C      1 
ATOM   17794 O O      . VAL D 1 3   ? 133.096 100.331 121.621 1.00 81.61  ? 268 VAL D O      1 
ATOM   17795 C CB     . VAL D 1 3   ? 131.618 102.713 122.977 1.00 71.03  ? 268 VAL D CB     1 
ATOM   17796 C CG1    . VAL D 1 3   ? 130.455 101.994 123.636 1.00 74.22  ? 268 VAL D CG1    1 
ATOM   17797 C CG2    . VAL D 1 3   ? 131.641 104.157 123.392 1.00 74.33  ? 268 VAL D CG2    1 
ATOM   17798 H H      . VAL D 1 3   ? 133.840 103.184 122.012 1.00 76.71  ? 268 VAL D H      1 
ATOM   17799 H HA     . VAL D 1 3   ? 133.053 102.012 124.287 1.00 73.27  ? 268 VAL D HA     1 
ATOM   17800 H HB     . VAL D 1 3   ? 131.486 102.677 122.016 1.00 71.02  ? 268 VAL D HB     1 
ATOM   17801 H HG11   . VAL D 1 3   ? 130.353 101.113 123.239 1.00 74.00  ? 268 VAL D HG11   1 
ATOM   17802 H HG12   . VAL D 1 3   ? 130.630 101.910 124.587 1.00 75.80  ? 268 VAL D HG12   1 
ATOM   17803 H HG13   . VAL D 1 3   ? 129.646 102.512 123.495 1.00 74.05  ? 268 VAL D HG13   1 
ATOM   17804 H HG21   . VAL D 1 3   ? 132.363 104.616 122.935 1.00 74.21  ? 268 VAL D HG21   1 
ATOM   17805 H HG22   . VAL D 1 3   ? 131.767 104.202 124.353 1.00 76.18  ? 268 VAL D HG22   1 
ATOM   17806 H HG23   . VAL D 1 3   ? 130.788 104.559 123.157 1.00 72.85  ? 268 VAL D HG23   1 
ATOM   17807 N N      . SER D 1 4   ? 132.728 99.630  123.721 1.00 75.62  ? 269 SER D N      1 
ATOM   17808 C CA     . SER D 1 4   ? 132.446 98.260  123.304 1.00 70.41  ? 269 SER D CA     1 
ATOM   17809 C C      . SER D 1 4   ? 130.949 98.090  123.070 1.00 68.78  ? 269 SER D C      1 
ATOM   17810 O O      . SER D 1 4   ? 130.164 98.036  124.019 1.00 68.85  ? 269 SER D O      1 
ATOM   17811 C CB     . SER D 1 4   ? 132.952 97.263  124.339 1.00 71.84  ? 269 SER D CB     1 
ATOM   17812 O OG     . SER D 1 4   ? 132.621 95.943  123.952 1.00 74.98  ? 269 SER D OG     1 
ATOM   17813 H H      . SER D 1 4   ? 132.642 99.769  124.566 1.00 75.22  ? 269 SER D H      1 
ATOM   17814 H HA     . SER D 1 4   ? 132.904 98.078  122.467 1.00 71.06  ? 269 SER D HA     1 
ATOM   17815 H HB2    . SER D 1 4   ? 133.917 97.338  124.415 1.00 70.10  ? 269 SER D HB2    1 
ATOM   17816 H HB3    . SER D 1 4   ? 132.533 97.452  125.195 1.00 73.48  ? 269 SER D HB3    1 
ATOM   17817 H HG     . SER D 1 4   ? 133.304 95.543  123.669 1.00 73.10  ? 269 SER D HG     1 
ATOM   17818 N N      . TRP D 1 5   ? 130.560 97.972  121.801 1.00 68.77  ? 270 TRP D N      1 
ATOM   17819 C CA     . TRP D 1 5   ? 129.177 97.648  121.465 1.00 67.73  ? 270 TRP D CA     1 
ATOM   17820 C C      . TRP D 1 5   ? 128.800 96.267  121.981 1.00 66.81  ? 270 TRP D C      1 
ATOM   17821 O O      . TRP D 1 5   ? 127.629 96.000  122.258 1.00 68.87  ? 270 TRP D O      1 
ATOM   17822 C CB     . TRP D 1 5   ? 128.988 97.694  119.948 1.00 67.65  ? 270 TRP D CB     1 
ATOM   17823 C CG     . TRP D 1 5   ? 129.234 99.021  119.282 1.00 68.33  ? 270 TRP D CG     1 
ATOM   17824 C CD1    . TRP D 1 5   ? 130.320 99.825  119.429 1.00 73.88  ? 270 TRP D CD1    1 
ATOM   17825 C CD2    . TRP D 1 5   ? 128.404 99.652  118.303 1.00 66.01  ? 270 TRP D CD2    1 
ATOM   17826 N NE1    . TRP D 1 5   ? 130.212 100.926 118.616 1.00 66.78  ? 270 TRP D NE1    1 
ATOM   17827 C CE2    . TRP D 1 5   ? 129.034 100.848 117.926 1.00 65.31  ? 270 TRP D CE2    1 
ATOM   17828 C CE3    . TRP D 1 5   ? 127.181 99.326  117.717 1.00 66.26  ? 270 TRP D CE3    1 
ATOM   17829 C CZ2    . TRP D 1 5   ? 128.480 101.719 117.000 1.00 64.32  ? 270 TRP D CZ2    1 
ATOM   17830 C CZ3    . TRP D 1 5   ? 126.637 100.192 116.801 1.00 67.88  ? 270 TRP D CZ3    1 
ATOM   17831 C CH2    . TRP D 1 5   ? 127.282 101.372 116.450 1.00 64.86  ? 270 TRP D CH2    1 
ATOM   17832 H H      . TRP D 1 5   ? 131.088 98.031  121.124 1.00 70.15  ? 270 TRP D H      1 
ATOM   17833 H HA     . TRP D 1 5   ? 128.583 98.300  121.871 1.00 68.15  ? 270 TRP D HA     1 
ATOM   17834 H HB2    . TRP D 1 5   ? 129.595 97.052  119.546 1.00 68.66  ? 270 TRP D HB2    1 
ATOM   17835 H HB3    . TRP D 1 5   ? 128.073 97.438  119.749 1.00 66.84  ? 270 TRP D HB3    1 
ATOM   17836 H HD1    . TRP D 1 5   ? 131.040 99.650  119.993 1.00 72.99  ? 270 TRP D HD1    1 
ATOM   17837 H HE1    . TRP D 1 5   ? 130.765 101.585 118.588 1.00 66.95  ? 270 TRP D HE1    1 
ATOM   17838 H HE3    . TRP D 1 5   ? 126.738 98.541  117.950 1.00 65.61  ? 270 TRP D HE3    1 
ATOM   17839 H HZ2    . TRP D 1 5   ? 128.909 102.512 116.763 1.00 64.98  ? 270 TRP D HZ2    1 
ATOM   17840 H HZ3    . TRP D 1 5   ? 125.818 99.985  116.408 1.00 67.38  ? 270 TRP D HZ3    1 
ATOM   17841 H HH2    . TRP D 1 5   ? 126.885 101.939 115.827 1.00 65.70  ? 270 TRP D HH2    1 
ATOM   17842 N N      . LYS D 1 6   ? 129.785 95.380  122.100 1.00 68.04  ? 271 LYS D N      1 
ATOM   17843 C CA     . LYS D 1 6   ? 129.547 94.019  122.568 1.00 67.50  ? 271 LYS D CA     1 
ATOM   17844 C C      . LYS D 1 6   ? 129.059 93.985  124.010 1.00 67.53  ? 271 LYS D C      1 
ATOM   17845 O O      . LYS D 1 6   ? 128.137 93.234  124.344 1.00 69.80  ? 271 LYS D O      1 
ATOM   17846 C CB     . LYS D 1 6   ? 130.831 93.215  122.409 1.00 71.41  ? 271 LYS D CB     1 
ATOM   17847 C CG     . LYS D 1 6   ? 130.633 91.736  122.264 1.00 71.58  ? 271 LYS D CG     1 
ATOM   17848 C CD     . LYS D 1 6   ? 131.949 91.089  121.921 1.00 81.19  ? 271 LYS D CD     1 
ATOM   17849 C CE     . LYS D 1 6   ? 131.747 89.729  121.300 1.00 101.63 ? 271 LYS D CE     1 
ATOM   17850 N NZ     . LYS D 1 6   ? 132.959 89.297  120.543 1.00 118.39 ? 271 LYS D NZ     1 
ATOM   17851 H H      . LYS D 1 6   ? 130.603 95.538  121.883 1.00 69.46  ? 271 LYS D H      1 
ATOM   17852 H HA     . LYS D 1 6   ? 128.865 93.608  122.012 1.00 68.61  ? 271 LYS D HA     1 
ATOM   17853 H HB2    . LYS D 1 6   ? 131.289 93.530  121.613 1.00 73.06  ? 271 LYS D HB2    1 
ATOM   17854 H HB3    . LYS D 1 6   ? 131.392 93.366  123.188 1.00 71.03  ? 271 LYS D HB3    1 
ATOM   17855 H HG2    . LYS D 1 6   ? 130.311 91.364  123.102 1.00 72.39  ? 271 LYS D HG2    1 
ATOM   17856 H HG3    . LYS D 1 6   ? 130.001 91.563  121.547 1.00 74.53  ? 271 LYS D HG3    1 
ATOM   17857 H HD2    . LYS D 1 6   ? 132.421 91.645  121.279 1.00 82.62  ? 271 LYS D HD2    1 
ATOM   17858 H HD3    . LYS D 1 6   ? 132.479 90.985  122.727 1.00 80.59  ? 271 LYS D HD3    1 
ATOM   17859 H HE2    . LYS D 1 6   ? 131.574 89.078  121.999 1.00 98.61  ? 271 LYS D HE2    1 
ATOM   17860 H HE3    . LYS D 1 6   ? 131.001 89.765  120.680 1.00 97.33  ? 271 LYS D HE3    1 
ATOM   17861 H HZ1    . LYS D 1 6   ? 133.662 89.252  121.089 1.00 114.09 ? 271 LYS D HZ1    1 
ATOM   17862 H HZ2    . LYS D 1 6   ? 133.135 89.884  119.895 1.00 111.26 ? 271 LYS D HZ2    1 
ATOM   17863 H HZ3    . LYS D 1 6   ? 132.823 88.497  120.177 1.00 114.63 ? 271 LYS D HZ3    1 
ATOM   17864 N N      . LEU D 1 7   ? 129.683 94.772  124.885 1.00 66.77  ? 272 LEU D N      1 
ATOM   17865 C CA     . LEU D 1 7   ? 129.262 94.805  126.281 1.00 67.89  ? 272 LEU D CA     1 
ATOM   17866 C C      . LEU D 1 7   ? 127.843 95.332  126.423 1.00 68.87  ? 272 LEU D C      1 
ATOM   17867 O O      . LEU D 1 7   ? 127.086 94.868  127.279 1.00 71.01  ? 272 LEU D O      1 
ATOM   17868 C CB     . LEU D 1 7   ? 130.228 95.659  127.091 1.00 68.66  ? 272 LEU D CB     1 
ATOM   17869 C CG     . LEU D 1 7   ? 131.637 95.099  127.249 1.00 69.99  ? 272 LEU D CG     1 
ATOM   17870 C CD1    . LEU D 1 7   ? 132.458 96.060  128.072 1.00 75.95  ? 272 LEU D CD1    1 
ATOM   17871 C CD2    . LEU D 1 7   ? 131.620 93.745  127.911 1.00 66.93  ? 272 LEU D CD2    1 
ATOM   17872 H H      . LEU D 1 7   ? 130.355 95.277  124.698 1.00 68.96  ? 272 LEU D H      1 
ATOM   17873 H HA     . LEU D 1 7   ? 129.275 93.902  126.636 1.00 68.70  ? 272 LEU D HA     1 
ATOM   17874 H HB2    . LEU D 1 7   ? 130.304 96.526  126.660 1.00 68.60  ? 272 LEU D HB2    1 
ATOM   17875 H HB3    . LEU D 1 7   ? 129.859 95.773  127.982 1.00 69.22  ? 272 LEU D HB3    1 
ATOM   17876 H HG     . LEU D 1 7   ? 132.049 95.010  126.374 1.00 69.68  ? 272 LEU D HG     1 
ATOM   17877 H HD11   . LEU D 1 7   ? 132.063 96.138  128.955 1.00 74.24  ? 272 LEU D HD11   1 
ATOM   17878 H HD12   . LEU D 1 7   ? 132.462 96.926  127.632 1.00 72.92  ? 272 LEU D HD12   1 
ATOM   17879 H HD13   . LEU D 1 7   ? 133.365 95.720  128.142 1.00 76.23  ? 272 LEU D HD13   1 
ATOM   17880 H HD21   . LEU D 1 7   ? 131.203 93.100  127.317 1.00 67.79  ? 272 LEU D HD21   1 
ATOM   17881 H HD22   . LEU D 1 7   ? 131.119 93.806  128.741 1.00 67.73  ? 272 LEU D HD22   1 
ATOM   17882 H HD23   . LEU D 1 7   ? 132.534 93.476  128.096 1.00 66.89  ? 272 LEU D HD23   1 
ATOM   17883 N N      . VAL D 1 8   ? 127.459 96.299  125.599 1.00 67.77  ? 273 VAL D N      1 
ATOM   17884 C CA     . VAL D 1 8   ? 126.079 96.767  125.637 1.00 69.57  ? 273 VAL D CA     1 
ATOM   17885 C C      . VAL D 1 8   ? 125.140 95.656  125.192 1.00 69.19  ? 273 VAL D C      1 
ATOM   17886 O O      . VAL D 1 8   ? 124.120 95.386  125.832 1.00 71.71  ? 273 VAL D O      1 
ATOM   17887 C CB     . VAL D 1 8   ? 125.909 98.021  124.766 1.00 73.37  ? 273 VAL D CB     1 
ATOM   17888 C CG1    . VAL D 1 8   ? 124.504 98.561  124.902 1.00 73.01  ? 273 VAL D CG1    1 
ATOM   17889 C CG2    . VAL D 1 8   ? 126.909 99.083  125.154 1.00 73.29  ? 273 VAL D CG2    1 
ATOM   17890 H H      . VAL D 1 8   ? 127.963 96.685  125.018 1.00 68.97  ? 273 VAL D H      1 
ATOM   17891 H HA     . VAL D 1 8   ? 125.851 97.004  126.551 1.00 69.75  ? 273 VAL D HA     1 
ATOM   17892 H HB     . VAL D 1 8   ? 126.058 97.787  123.835 1.00 70.98  ? 273 VAL D HB     1 
ATOM   17893 H HG11   . VAL D 1 8   ? 124.432 99.383  124.390 1.00 71.03  ? 273 VAL D HG11   1 
ATOM   17894 H HG12   . VAL D 1 8   ? 123.873 97.906  124.562 1.00 72.94  ? 273 VAL D HG12   1 
ATOM   17895 H HG13   . VAL D 1 8   ? 124.325 98.739  125.840 1.00 72.96  ? 273 VAL D HG13   1 
ATOM   17896 H HG21   . VAL D 1 8   ? 126.800 99.285  126.097 1.00 73.10  ? 273 VAL D HG21   1 
ATOM   17897 H HG22   . VAL D 1 8   ? 127.808 98.759  124.984 1.00 72.05  ? 273 VAL D HG22   1 
ATOM   17898 H HG23   . VAL D 1 8   ? 126.740 99.879  124.625 1.00 71.13  ? 273 VAL D HG23   1 
ATOM   17899 N N      . THR D 1 9   ? 125.486 94.979  124.103 1.00 69.32  ? 274 THR D N      1 
ATOM   17900 C CA     . THR D 1 9   ? 124.623 93.924  123.594 1.00 68.41  ? 274 THR D CA     1 
ATOM   17901 C C      . THR D 1 9   ? 124.503 92.794  124.605 1.00 70.34  ? 274 THR D C      1 
ATOM   17902 O O      . THR D 1 9   ? 123.424 92.224  124.793 1.00 72.50  ? 274 THR D O      1 
ATOM   17903 C CB     . THR D 1 9   ? 125.167 93.404  122.267 1.00 71.56  ? 274 THR D CB     1 
ATOM   17904 O OG1    . THR D 1 9   ? 125.373 94.502  121.376 1.00 76.52  ? 274 THR D OG1    1 
ATOM   17905 C CG2    . THR D 1 9   ? 124.187 92.456  121.628 1.00 71.54  ? 274 THR D CG2    1 
ATOM   17906 H H      . THR D 1 9   ? 126.201 95.118  123.642 1.00 70.46  ? 274 THR D H      1 
ATOM   17907 H HA     . THR D 1 9   ? 123.736 94.286  123.437 1.00 69.86  ? 274 THR D HA     1 
ATOM   17908 H HB     . THR D 1 9   ? 126.006 92.938  122.414 1.00 71.36  ? 274 THR D HB     1 
ATOM   17909 H HG1    . THR D 1 9   ? 126.027 94.962  121.637 1.00 73.04  ? 274 THR D HG1    1 
ATOM   17910 H HG21   . THR D 1 9   ? 124.081 91.661  122.174 1.00 72.61  ? 274 THR D HG21   1 
ATOM   17911 H HG22   . THR D 1 9   ? 123.325 92.891  121.528 1.00 71.99  ? 274 THR D HG22   1 
ATOM   17912 H HG23   . THR D 1 9   ? 124.510 92.195  120.749 1.00 71.62  ? 274 THR D HG23   1 
ATOM   17913 N N      . GLU D 1 10  ? 125.601 92.472  125.280 1.00 70.82  ? 275 GLU D N      1 
ATOM   17914 C CA     . GLU D 1 10  ? 125.554 91.486  126.351 1.00 69.30  ? 275 GLU D CA     1 
ATOM   17915 C C      . GLU D 1 10  ? 124.601 91.903  127.464 1.00 68.15  ? 275 GLU D C      1 
ATOM   17916 O O      . GLU D 1 10  ? 123.812 91.088  127.953 1.00 72.27  ? 275 GLU D O      1 
ATOM   17917 C CB     . GLU D 1 10  ? 126.954 91.261  126.903 1.00 70.83  ? 275 GLU D CB     1 
ATOM   17918 C CG     . GLU D 1 10  ? 126.980 90.273  128.026 1.00 75.17  ? 275 GLU D CG     1 
ATOM   17919 C CD     . GLU D 1 10  ? 128.374 89.968  128.476 1.00 89.73  ? 275 GLU D CD     1 
ATOM   17920 O OE1    . GLU D 1 10  ? 129.279 89.947  127.619 1.00 94.21  ? 275 GLU D OE1    1 
ATOM   17921 O OE2    . GLU D 1 10  ? 128.570 89.751  129.687 1.00 100.78 ? 275 GLU D OE2    1 
ATOM   17922 H H      . GLU D 1 10  ? 126.376 92.826  125.151 1.00 71.05  ? 275 GLU D H      1 
ATOM   17923 H HA     . GLU D 1 10  ? 125.238 90.643  125.987 1.00 70.89  ? 275 GLU D HA     1 
ATOM   17924 H HB2    . GLU D 1 10  ? 127.519 90.923  126.189 1.00 73.38  ? 275 GLU D HB2    1 
ATOM   17925 H HB3    . GLU D 1 10  ? 127.305 92.105  127.231 1.00 72.03  ? 275 GLU D HB3    1 
ATOM   17926 H HG2    . GLU D 1 10  ? 126.496 90.637  128.785 1.00 76.02  ? 275 GLU D HG2    1 
ATOM   17927 H HG3    . GLU D 1 10  ? 126.566 89.446  127.730 1.00 77.46  ? 275 GLU D HG3    1 
ATOM   17928 N N      . TYR D 1 11  ? 124.672 93.159  127.901 1.00 68.19  ? 276 TYR D N      1 
ATOM   17929 C CA     . TYR D 1 11  ? 123.696 93.645  128.870 1.00 69.80  ? 276 TYR D CA     1 
ATOM   17930 C C      . TYR D 1 11  ? 122.263 93.535  128.360 1.00 71.28  ? 276 TYR D C      1 
ATOM   17931 O O      . TYR D 1 11  ? 121.372 93.108  129.102 1.00 72.01  ? 276 TYR D O      1 
ATOM   17932 C CB     . TYR D 1 11  ? 123.990 95.093  129.228 1.00 73.01  ? 276 TYR D CB     1 
ATOM   17933 C CG     . TYR D 1 11  ? 123.000 95.647  130.214 1.00 70.65  ? 276 TYR D CG     1 
ATOM   17934 C CD1    . TYR D 1 11  ? 123.068 95.315  131.549 1.00 71.85  ? 276 TYR D CD1    1 
ATOM   17935 C CD2    . TYR D 1 11  ? 121.976 96.479  129.800 1.00 71.47  ? 276 TYR D CD2    1 
ATOM   17936 C CE1    . TYR D 1 11  ? 122.163 95.815  132.447 1.00 73.19  ? 276 TYR D CE1    1 
ATOM   17937 C CE2    . TYR D 1 11  ? 121.064 96.978  130.693 1.00 70.09  ? 276 TYR D CE2    1 
ATOM   17938 C CZ     . TYR D 1 11  ? 121.163 96.640  132.012 1.00 72.11  ? 276 TYR D CZ     1 
ATOM   17939 O OH     . TYR D 1 11  ? 120.253 97.124  132.910 1.00 78.04  ? 276 TYR D OH     1 
ATOM   17940 H H      . TYR D 1 11  ? 125.238 93.748  127.626 1.00 70.14  ? 276 TYR D H      1 
ATOM   17941 H HA     . TYR D 1 11  ? 123.767 93.115  129.680 1.00 70.00  ? 276 TYR D HA     1 
ATOM   17942 H HB2    . TYR D 1 11  ? 124.876 95.151  129.621 1.00 72.12  ? 276 TYR D HB2    1 
ATOM   17943 H HB3    . TYR D 1 11  ? 123.949 95.634  128.422 1.00 71.86  ? 276 TYR D HB3    1 
ATOM   17944 H HD1    . TYR D 1 11  ? 123.746 94.748  131.845 1.00 71.84  ? 276 TYR D HD1    1 
ATOM   17945 H HD2    . TYR D 1 11  ? 121.905 96.703  128.899 1.00 72.37  ? 276 TYR D HD2    1 
ATOM   17946 H HE1    . TYR D 1 11  ? 122.222 95.584  133.348 1.00 73.37  ? 276 TYR D HE1    1 
ATOM   17947 H HE2    . TYR D 1 11  ? 120.377 97.535  130.401 1.00 70.71  ? 276 TYR D HE2    1 
ATOM   17948 H HH     . TYR D 1 11  ? 120.341 96.733  133.650 1.00 77.00  ? 276 TYR D HH     1 
ATOM   17949 N N      . ALA D 1 12  ? 122.016 93.887  127.099 1.00 71.63  ? 277 ALA D N      1 
ATOM   17950 C CA     . ALA D 1 12  ? 120.657 93.776  126.581 1.00 66.91  ? 277 ALA D CA     1 
ATOM   17951 C C      . ALA D 1 12  ? 120.208 92.324  126.556 1.00 67.48  ? 277 ALA D C      1 
ATOM   17952 O O      . ALA D 1 12  ? 119.104 91.993  127.000 1.00 68.59  ? 277 ALA D O      1 
ATOM   17953 C CB     . ALA D 1 12  ? 120.573 94.388  125.187 1.00 68.69  ? 277 ALA D CB     1 
ATOM   17954 H H      . ALA D 1 12  ? 122.600 94.185  126.541 1.00 71.24  ? 277 ALA D H      1 
ATOM   17955 H HA     . ALA D 1 12  ? 120.055 94.267  127.164 1.00 66.99  ? 277 ALA D HA     1 
ATOM   17956 H HB1    . ALA D 1 12  ? 120.864 95.313  125.231 1.00 69.58  ? 277 ALA D HB1    1 
ATOM   17957 H HB2    . ALA D 1 12  ? 121.149 93.886  124.588 1.00 69.36  ? 277 ALA D HB2    1 
ATOM   17958 H HB3    . ALA D 1 12  ? 119.653 94.343  124.878 1.00 67.96  ? 277 ALA D HB3    1 
ATOM   17959 N N      . MET D 1 13  ? 121.062 91.437  126.054 1.00 69.46  ? 278 MET D N      1 
ATOM   17960 C CA     . MET D 1 13  ? 120.738 90.018  126.063 1.00 66.57  ? 278 MET D CA     1 
ATOM   17961 C C      . MET D 1 13  ? 120.521 89.554  127.491 1.00 69.39  ? 278 MET D C      1 
ATOM   17962 O O      . MET D 1 13  ? 119.549 88.860  127.804 1.00 74.23  ? 278 MET D O      1 
ATOM   17963 C CB     . MET D 1 13  ? 121.868 89.223  125.414 1.00 68.98  ? 278 MET D CB     1 
ATOM   17964 C CG     . MET D 1 13  ? 121.913 89.323  123.908 1.00 71.42  ? 278 MET D CG     1 
ATOM   17965 S SD     . MET D 1 13  ? 120.623 88.405  123.067 1.00 74.90  ? 278 MET D SD     1 
ATOM   17966 C CE     . MET D 1 13  ? 121.291 86.757  123.187 1.00 68.42  ? 278 MET D CE     1 
ATOM   17967 H H      . MET D 1 13  ? 121.841 91.628  125.743 1.00 70.01  ? 278 MET D H      1 
ATOM   17968 H HA     . MET D 1 13  ? 119.926 89.868  125.552 1.00 67.73  ? 278 MET D HA     1 
ATOM   17969 H HB2    . MET D 1 13  ? 122.715 89.550  125.760 1.00 69.81  ? 278 MET D HB2    1 
ATOM   17970 H HB3    . MET D 1 13  ? 121.763 88.286  125.646 1.00 69.15  ? 278 MET D HB3    1 
ATOM   17971 H HG2    . MET D 1 13  ? 121.821 90.257  123.660 1.00 72.09  ? 278 MET D HG2    1 
ATOM   17972 H HG3    . MET D 1 13  ? 122.770 88.986  123.599 1.00 70.15  ? 278 MET D HG3    1 
ATOM   17973 H HE1    . MET D 1 13  ? 122.176 86.748  122.786 1.00 68.35  ? 278 MET D HE1    1 
ATOM   17974 H HE2    . MET D 1 13  ? 120.706 86.143  122.714 1.00 69.42  ? 278 MET D HE2    1 
ATOM   17975 H HE3    . MET D 1 13  ? 121.350 86.506  124.123 1.00 69.36  ? 278 MET D HE3    1 
ATOM   17976 N N      . GLU D 1 14  ? 121.423 89.960  128.373 1.00 71.65  ? 279 GLU D N      1 
ATOM   17977 C CA     . GLU D 1 14  ? 121.379 89.557  129.769 1.00 69.88  ? 279 GLU D CA     1 
ATOM   17978 C C      . GLU D 1 14  ? 120.087 90.004  130.449 1.00 71.71  ? 279 GLU D C      1 
ATOM   17979 O O      . GLU D 1 14  ? 119.447 89.221  131.157 1.00 68.10  ? 279 GLU D O      1 
ATOM   17980 C CB     . GLU D 1 14  ? 122.606 90.147  130.459 1.00 76.30  ? 279 GLU D CB     1 
ATOM   17981 C CG     . GLU D 1 14  ? 122.685 89.943  131.929 1.00 85.11  ? 279 GLU D CG     1 
ATOM   17982 C CD     . GLU D 1 14  ? 122.788 88.489  132.276 1.00 91.63  ? 279 GLU D CD     1 
ATOM   17983 O OE1    . GLU D 1 14  ? 123.002 87.684  131.349 1.00 72.48  ? 279 GLU D OE1    1 
ATOM   17984 O OE2    . GLU D 1 14  ? 122.668 88.149  133.469 1.00 109.00 ? 279 GLU D OE2    1 
ATOM   17985 H H      . GLU D 1 14  ? 122.098 90.457  128.176 1.00 71.82  ? 279 GLU D H      1 
ATOM   17986 H HA     . GLU D 1 14  ? 121.429 88.589  129.822 1.00 71.19  ? 279 GLU D HA     1 
ATOM   17987 H HB2    . GLU D 1 14  ? 123.400 89.752  130.063 1.00 73.57  ? 279 GLU D HB2    1 
ATOM   17988 H HB3    . GLU D 1 14  ? 122.610 91.105  130.298 1.00 76.05  ? 279 GLU D HB3    1 
ATOM   17989 H HG2    . GLU D 1 14  ? 123.482 90.389  132.256 1.00 83.64  ? 279 GLU D HG2    1 
ATOM   17990 H HG3    . GLU D 1 14  ? 121.896 90.313  132.356 1.00 83.64  ? 279 GLU D HG3    1 
ATOM   17991 N N      . THR D 1 15  ? 119.678 91.257  130.244 1.00 71.70  ? 280 THR D N      1 
ATOM   17992 C CA     . THR D 1 15  ? 118.424 91.742  130.816 1.00 68.62  ? 280 THR D CA     1 
ATOM   17993 C C      . THR D 1 15  ? 117.195 91.406  129.982 1.00 69.96  ? 280 THR D C      1 
ATOM   17994 O O      . THR D 1 15  ? 116.078 91.650  130.441 1.00 67.86  ? 280 THR D O      1 
ATOM   17995 C CB     . THR D 1 15  ? 118.475 93.255  131.000 1.00 73.94  ? 280 THR D CB     1 
ATOM   17996 O OG1    . THR D 1 15  ? 118.830 93.869  129.757 1.00 77.06  ? 280 THR D OG1    1 
ATOM   17997 C CG2    . THR D 1 15  ? 119.486 93.634  132.053 1.00 79.61  ? 280 THR D CG2    1 
ATOM   17998 H H      . THR D 1 15  ? 120.100 91.834  129.765 1.00 72.25  ? 280 THR D H      1 
ATOM   17999 H HA     . THR D 1 15  ? 118.304 91.343  131.694 1.00 69.71  ? 280 THR D HA     1 
ATOM   18000 H HB     . THR D 1 15  ? 117.603 93.577  131.281 1.00 72.46  ? 280 THR D HB     1 
ATOM   18001 H HG1    . THR D 1 15  ? 119.634 93.703  129.575 1.00 73.62  ? 280 THR D HG1    1 
ATOM   18002 H HG21   . THR D 1 15  ? 120.386 93.501  131.712 1.00 75.71  ? 280 THR D HG21   1 
ATOM   18003 H HG22   . THR D 1 15  ? 119.373 94.568  132.292 1.00 76.00  ? 280 THR D HG22   1 
ATOM   18004 H HG23   . THR D 1 15  ? 119.363 93.088  132.846 1.00 76.73  ? 280 THR D HG23   1 
ATOM   18005 N N      . LYS D 1 16  ? 117.363 90.869  128.782 1.00 73.40  ? 281 LYS D N      1 
ATOM   18006 C CA     . LYS D 1 16  ? 116.265 90.606  127.853 1.00 67.88  ? 281 LYS D CA     1 
ATOM   18007 C C      . LYS D 1 16  ? 115.476 91.855  127.485 1.00 67.81  ? 281 LYS D C      1 
ATOM   18008 O O      . LYS D 1 16  ? 114.307 91.766  127.118 1.00 72.73  ? 281 LYS D O      1 
ATOM   18009 C CB     . LYS D 1 16  ? 115.325 89.527  128.394 1.00 71.05  ? 281 LYS D CB     1 
ATOM   18010 C CG     . LYS D 1 16  ? 116.059 88.290  128.846 1.00 82.57  ? 281 LYS D CG     1 
ATOM   18011 C CD     . LYS D 1 16  ? 115.113 87.228  129.358 1.00 96.55  ? 281 LYS D CD     1 
ATOM   18012 C CE     . LYS D 1 16  ? 115.885 86.034  129.907 1.00 111.30 ? 281 LYS D CE     1 
ATOM   18013 N NZ     . LYS D 1 16  ? 114.988 84.993  130.488 1.00 115.78 ? 281 LYS D NZ     1 
ATOM   18014 H H      . LYS D 1 16  ? 118.138 90.734  128.434 1.00 72.86  ? 281 LYS D H      1 
ATOM   18015 H HA     . LYS D 1 16  ? 116.648 90.261  127.031 1.00 70.06  ? 281 LYS D HA     1 
ATOM   18016 H HB2    . LYS D 1 16  ? 114.836 89.881  129.156 1.00 72.29  ? 281 LYS D HB2    1 
ATOM   18017 H HB3    . LYS D 1 16  ? 114.704 89.267  127.694 1.00 73.39  ? 281 LYS D HB3    1 
ATOM   18018 H HG2    . LYS D 1 16  ? 116.554 87.920  128.096 1.00 80.70  ? 281 LYS D HG2    1 
ATOM   18019 H HG3    . LYS D 1 16  ? 116.668 88.521  129.566 1.00 79.56  ? 281 LYS D HG3    1 
ATOM   18020 H HD2    . LYS D 1 16  ? 114.570 87.596  130.074 1.00 93.84  ? 281 LYS D HD2    1 
ATOM   18021 H HD3    . LYS D 1 16  ? 114.550 86.919  128.630 1.00 94.37  ? 281 LYS D HD3    1 
ATOM   18022 H HE2    . LYS D 1 16  ? 116.394 85.627  129.187 1.00 106.94 ? 281 LYS D HE2    1 
ATOM   18023 H HE3    . LYS D 1 16  ? 116.486 86.338  130.606 1.00 106.05 ? 281 LYS D HE3    1 
ATOM   18024 H HZ1    . LYS D 1 16  ? 114.417 84.704  129.867 1.00 114.29 ? 281 LYS D HZ1    1 
ATOM   18025 H HZ2    . LYS D 1 16  ? 115.471 84.302  130.778 1.00 113.86 ? 281 LYS D HZ2    1 
ATOM   18026 H HZ3    . LYS D 1 16  ? 114.527 85.332  131.170 1.00 115.26 ? 281 LYS D HZ3    1 
ATOM   18027 N N      . CYS D 1 17  ? 116.089 93.025  127.577 1.00 69.82  ? 282 CYS D N      1 
ATOM   18028 C CA     . CYS D 1 17  ? 115.402 94.259  127.228 1.00 64.70  ? 282 CYS D CA     1 
ATOM   18029 C C      . CYS D 1 17  ? 115.201 94.323  125.722 1.00 68.98  ? 282 CYS D C      1 
ATOM   18030 O O      . CYS D 1 17  ? 116.064 93.898  124.953 1.00 80.91  ? 282 CYS D O      1 
ATOM   18031 C CB     . CYS D 1 17  ? 116.205 95.461  127.702 1.00 68.75  ? 282 CYS D CB     1 
ATOM   18032 S SG     . CYS D 1 17  ? 115.390 97.014  127.400 1.00 90.12  ? 282 CYS D SG     1 
ATOM   18033 H H      . CYS D 1 17  ? 116.920 93.124  127.778 1.00 70.56  ? 282 CYS D H      1 
ATOM   18034 H HA     . CYS D 1 17  ? 114.531 94.281  127.658 1.00 67.61  ? 282 CYS D HA     1 
ATOM   18035 H HB2    . CYS D 1 17  ? 116.359 95.382  128.658 1.00 70.61  ? 282 CYS D HB2    1 
ATOM   18036 H HB3    . CYS D 1 17  ? 117.056 95.472  127.232 1.00 70.44  ? 282 CYS D HB3    1 
ATOM   18037 H HG     . CYS D 1 17  ? 116.203 97.858  127.643 1.00 86.78  ? 282 CYS D HG     1 
ATOM   18038 N N      . ASP D 1 18  ? 114.059 94.859  125.290 1.00 68.58  ? 283 ASP D N      1 
ATOM   18039 C CA     . ASP D 1 18  ? 113.871 95.067  123.858 1.00 75.46  ? 283 ASP D CA     1 
ATOM   18040 C C      . ASP D 1 18  ? 113.165 96.377  123.528 1.00 71.09  ? 283 ASP D C      1 
ATOM   18041 O O      . ASP D 1 18  ? 112.682 96.542  122.406 1.00 67.42  ? 283 ASP D O      1 
ATOM   18042 C CB     . ASP D 1 18  ? 113.122 93.897  123.234 1.00 78.74  ? 283 ASP D CB     1 
ATOM   18043 C CG     . ASP D 1 18  ? 111.698 93.799  123.701 1.00 89.82  ? 283 ASP D CG     1 
ATOM   18044 O OD1    . ASP D 1 18  ? 111.231 94.709  124.409 1.00 92.27  ? 283 ASP D OD1    1 
ATOM   18045 O OD2    . ASP D 1 18  ? 111.039 92.796  123.361 1.00 98.65  ? 283 ASP D OD2    1 
ATOM   18046 H H      . ASP D 1 18  ? 113.404 95.111  125.789 1.00 72.54  ? 283 ASP D H      1 
ATOM   18047 H HA     . ASP D 1 18  ? 114.744 95.109  123.435 1.00 76.47  ? 283 ASP D HA     1 
ATOM   18048 H HB2    . ASP D 1 18  ? 113.116 94.008  122.268 1.00 79.60  ? 283 ASP D HB2    1 
ATOM   18049 H HB3    . ASP D 1 18  ? 113.579 93.072  123.467 1.00 80.05  ? 283 ASP D HB3    1 
ATOM   18050 N N      . ASP D 1 19  ? 113.099 97.309  124.463 1.00 70.03  ? 284 ASP D N      1 
ATOM   18051 C CA     . ASP D 1 19  ? 112.768 98.689  124.157 1.00 65.15  ? 284 ASP D CA     1 
ATOM   18052 C C      . ASP D 1 19  ? 114.061 99.488  124.150 1.00 64.73  ? 284 ASP D C      1 
ATOM   18053 O O      . ASP D 1 19  ? 114.848 99.414  125.097 1.00 66.92  ? 284 ASP D O      1 
ATOM   18054 C CB     . ASP D 1 19  ? 111.791 99.256  125.180 1.00 71.53  ? 284 ASP D CB     1 
ATOM   18055 C CG     . ASP D 1 19  ? 111.690 100.749 125.104 1.00 80.59  ? 284 ASP D CG     1 
ATOM   18056 O OD1    . ASP D 1 19  ? 111.727 101.283 123.979 1.00 79.21  ? 284 ASP D OD1    1 
ATOM   18057 O OD2    . ASP D 1 19  ? 111.585 101.393 126.165 1.00 85.05  ? 284 ASP D OD2    1 
ATOM   18058 H H      . ASP D 1 19  ? 113.441 97.205  125.242 1.00 73.21  ? 284 ASP D H      1 
ATOM   18059 H HA     . ASP D 1 19  ? 112.362 98.749  123.277 1.00 68.57  ? 284 ASP D HA     1 
ATOM   18060 H HB2    . ASP D 1 19  ? 110.908 98.885  125.016 1.00 73.11  ? 284 ASP D HB2    1 
ATOM   18061 H HB3    . ASP D 1 19  ? 112.092 99.017  126.072 1.00 72.26  ? 284 ASP D HB3    1 
ATOM   18062 N N      . VAL D 1 20  ? 114.292 100.222 123.064 1.00 65.98  ? 285 VAL D N      1 
ATOM   18063 C CA     . VAL D 1 20  ? 115.521 101.000 122.944 1.00 67.35  ? 285 VAL D CA     1 
ATOM   18064 C C      . VAL D 1 20  ? 115.629 102.049 124.047 1.00 67.21  ? 285 VAL D C      1 
ATOM   18065 O O      . VAL D 1 20  ? 116.705 102.252 124.617 1.00 66.83  ? 285 VAL D O      1 
ATOM   18066 C CB     . VAL D 1 20  ? 115.614 101.612 121.532 1.00 62.03  ? 285 VAL D CB     1 
ATOM   18067 C CG1    . VAL D 1 20  ? 114.658 102.767 121.361 1.00 66.29  ? 285 VAL D CG1    1 
ATOM   18068 C CG2    . VAL D 1 20  ? 117.026 102.053 121.246 1.00 66.27  ? 285 VAL D CG2    1 
ATOM   18069 H H      . VAL D 1 20  ? 113.751 100.298 122.399 1.00 67.50  ? 285 VAL D H      1 
ATOM   18070 H HA     . VAL D 1 20  ? 116.276 100.399 123.049 1.00 67.79  ? 285 VAL D HA     1 
ATOM   18071 H HB     . VAL D 1 20  ? 115.378 100.930 120.882 1.00 62.85  ? 285 VAL D HB     1 
ATOM   18072 H HG11   . VAL D 1 20  ? 113.769 102.487 121.633 1.00 66.97  ? 285 VAL D HG11   1 
ATOM   18073 H HG12   . VAL D 1 20  ? 114.647 103.022 120.423 1.00 65.09  ? 285 VAL D HG12   1 
ATOM   18074 H HG13   . VAL D 1 20  ? 114.952 103.517 121.902 1.00 68.11  ? 285 VAL D HG13   1 
ATOM   18075 H HG21   . VAL D 1 20  ? 117.309 102.683 121.928 1.00 65.95  ? 285 VAL D HG21   1 
ATOM   18076 H HG22   . VAL D 1 20  ? 117.051 102.477 120.373 1.00 65.64  ? 285 VAL D HG22   1 
ATOM   18077 H HG23   . VAL D 1 20  ? 117.605 101.274 121.248 1.00 67.20  ? 285 VAL D HG23   1 
ATOM   18078 N N      . LEU D 1 21  ? 114.522 102.699 124.402 1.00 68.65  ? 286 LEU D N      1 
ATOM   18079 C CA     . LEU D 1 21  ? 114.600 103.773 125.391 1.00 67.84  ? 286 LEU D CA     1 
ATOM   18080 C C      . LEU D 1 21  ? 114.829 103.226 126.788 1.00 67.03  ? 286 LEU D C      1 
ATOM   18081 O O      . LEU D 1 21  ? 115.627 103.774 127.555 1.00 67.19  ? 286 LEU D O      1 
ATOM   18082 C CB     . LEU D 1 21  ? 113.327 104.608 125.362 1.00 68.63  ? 286 LEU D CB     1 
ATOM   18083 C CG     . LEU D 1 21  ? 113.181 105.558 124.185 1.00 69.94  ? 286 LEU D CG     1 
ATOM   18084 C CD1    . LEU D 1 21  ? 111.799 106.157 124.197 1.00 78.45  ? 286 LEU D CD1    1 
ATOM   18085 C CD2    . LEU D 1 21  ? 114.216 106.655 124.267 1.00 67.21  ? 286 LEU D CD2    1 
ATOM   18086 H H      . LEU D 1 21  ? 113.728 102.516 124.125 1.00 69.34  ? 286 LEU D H      1 
ATOM   18087 H HA     . LEU D 1 21  ? 115.350 104.350 125.175 1.00 68.23  ? 286 LEU D HA     1 
ATOM   18088 H HB2    . LEU D 1 21  ? 112.566 104.004 125.349 1.00 70.25  ? 286 LEU D HB2    1 
ATOM   18089 H HB3    . LEU D 1 21  ? 113.296 105.143 126.173 1.00 70.16  ? 286 LEU D HB3    1 
ATOM   18090 H HG     . LEU D 1 21  ? 113.307 105.071 123.354 1.00 69.54  ? 286 LEU D HG     1 
ATOM   18091 H HD11   . LEU D 1 21  ? 111.145 105.440 124.151 1.00 75.24  ? 286 LEU D HD11   1 
ATOM   18092 H HD12   . LEU D 1 21  ? 111.680 106.660 125.019 1.00 76.18  ? 286 LEU D HD12   1 
ATOM   18093 H HD13   . LEU D 1 21  ? 111.702 106.745 123.430 1.00 77.95  ? 286 LEU D HD13   1 
ATOM   18094 H HD21   . LEU D 1 21  ? 114.144 107.090 125.133 1.00 67.75  ? 286 LEU D HD21   1 
ATOM   18095 H HD22   . LEU D 1 21  ? 115.102 106.276 124.159 1.00 66.32  ? 286 LEU D HD22   1 
ATOM   18096 H HD23   . LEU D 1 21  ? 114.044 107.301 123.562 1.00 68.73  ? 286 LEU D HD23   1 
ATOM   18097 N N      . LEU D 1 22  ? 114.123 102.161 127.142 1.00 70.64  ? 287 LEU D N      1 
ATOM   18098 C CA     . LEU D 1 22  ? 114.377 101.498 128.411 1.00 68.12  ? 287 LEU D CA     1 
ATOM   18099 C C      . LEU D 1 22  ? 115.815 100.999 128.486 1.00 68.85  ? 287 LEU D C      1 
ATOM   18100 O O      . LEU D 1 22  ? 116.487 101.164 129.507 1.00 70.23  ? 287 LEU D O      1 
ATOM   18101 C CB     . LEU D 1 22  ? 113.373 100.365 128.594 1.00 68.96  ? 287 LEU D CB     1 
ATOM   18102 C CG     . LEU D 1 22  ? 113.474 99.553  129.873 1.00 70.26  ? 287 LEU D CG     1 
ATOM   18103 C CD1    . LEU D 1 22  ? 113.383 100.444 131.085 1.00 72.84  ? 287 LEU D CD1    1 
ATOM   18104 C CD2    . LEU D 1 22  ? 112.358 98.542  129.886 1.00 72.19  ? 287 LEU D CD2    1 
ATOM   18105 H H      . LEU D 1 22  ? 113.485 101.817 126.678 1.00 71.95  ? 287 LEU D H      1 
ATOM   18106 H HA     . LEU D 1 22  ? 114.246 102.137 129.131 1.00 69.21  ? 287 LEU D HA     1 
ATOM   18107 H HB2    . LEU D 1 22  ? 112.481 100.749 128.567 1.00 70.73  ? 287 LEU D HB2    1 
ATOM   18108 H HB3    . LEU D 1 22  ? 113.479 99.749  127.851 1.00 70.32  ? 287 LEU D HB3    1 
ATOM   18109 H HG     . LEU D 1 22  ? 114.323 99.081  129.894 1.00 70.49  ? 287 LEU D HG     1 
ATOM   18110 H HD11   . LEU D 1 22  ? 113.247 99.892  131.871 1.00 72.23  ? 287 LEU D HD11   1 
ATOM   18111 H HD12   . LEU D 1 22  ? 112.638 101.057 130.976 1.00 71.27  ? 287 LEU D HD12   1 
ATOM   18112 H HD13   . LEU D 1 22  ? 114.213 100.942 131.173 1.00 71.72  ? 287 LEU D HD13   1 
ATOM   18113 H HD21   . LEU D 1 22  ? 111.509 99.012  129.843 1.00 72.28  ? 287 LEU D HD21   1 
ATOM   18114 H HD22   . LEU D 1 22  ? 112.452 97.959  129.116 1.00 72.45  ? 287 LEU D HD22   1 
ATOM   18115 H HD23   . LEU D 1 22  ? 112.409 98.024  130.706 1.00 72.44  ? 287 LEU D HD23   1 
ATOM   18116 N N      . LEU D 1 23  ? 116.307 100.373 127.418 1.00 69.84  ? 288 LEU D N      1 
ATOM   18117 C CA     . LEU D 1 23  ? 117.717 100.000 127.383 1.00 68.07  ? 288 LEU D CA     1 
ATOM   18118 C C      . LEU D 1 23  ? 118.614 101.217 127.558 1.00 68.17  ? 288 LEU D C      1 
ATOM   18119 O O      . LEU D 1 23  ? 119.573 101.187 128.335 1.00 68.90  ? 288 LEU D O      1 
ATOM   18120 C CB     . LEU D 1 23  ? 118.048 99.276  126.081 1.00 67.84  ? 288 LEU D CB     1 
ATOM   18121 C CG     . LEU D 1 23  ? 119.540 99.000  125.898 1.00 71.84  ? 288 LEU D CG     1 
ATOM   18122 C CD1    . LEU D 1 23  ? 120.079 98.105  126.990 1.00 71.99  ? 288 LEU D CD1    1 
ATOM   18123 C CD2    . LEU D 1 23  ? 119.770 98.356  124.552 1.00 76.12  ? 288 LEU D CD2    1 
ATOM   18124 H H      . LEU D 1 23  ? 115.864 100.195 126.702 1.00 69.92  ? 288 LEU D H      1 
ATOM   18125 H HA     . LEU D 1 23  ? 117.898 99.392  128.118 1.00 69.85  ? 288 LEU D HA     1 
ATOM   18126 H HB2    . LEU D 1 23  ? 117.583 98.425  126.060 1.00 69.65  ? 288 LEU D HB2    1 
ATOM   18127 H HB3    . LEU D 1 23  ? 117.757 99.828  125.337 1.00 68.95  ? 288 LEU D HB3    1 
ATOM   18128 H HG     . LEU D 1 23  ? 120.037 99.834  125.913 1.00 71.53  ? 288 LEU D HG     1 
ATOM   18129 H HD11   . LEU D 1 23  ? 119.562 97.284  127.013 1.00 72.19  ? 288 LEU D HD11   1 
ATOM   18130 H HD12   . LEU D 1 23  ? 120.013 98.564  127.842 1.00 71.26  ? 288 LEU D HD12   1 
ATOM   18131 H HD13   . LEU D 1 23  ? 121.010 97.904  126.798 1.00 70.89  ? 288 LEU D HD13   1 
ATOM   18132 H HD21   . LEU D 1 23  ? 119.457 98.955  123.855 1.00 75.39  ? 288 LEU D HD21   1 
ATOM   18133 H HD22   . LEU D 1 23  ? 119.280 97.518  124.515 1.00 75.26  ? 288 LEU D HD22   1 
ATOM   18134 H HD23   . LEU D 1 23  ? 120.721 98.187  124.442 1.00 74.41  ? 288 LEU D HD23   1 
ATOM   18135 N N      . LEU D 1 24  ? 118.335 102.289 126.821 1.00 69.48  ? 289 LEU D N      1 
ATOM   18136 C CA     . LEU D 1 24  ? 119.211 103.454 126.854 1.00 66.67  ? 289 LEU D CA     1 
ATOM   18137 C C      . LEU D 1 24  ? 119.313 104.011 128.261 1.00 66.76  ? 289 LEU D C      1 
ATOM   18138 O O      . LEU D 1 24  ? 120.411 104.161 128.807 1.00 70.55  ? 289 LEU D O      1 
ATOM   18139 C CB     . LEU D 1 24  ? 118.700 104.522 125.891 1.00 65.87  ? 289 LEU D CB     1 
ATOM   18140 C CG     . LEU D 1 24  ? 119.418 105.867 125.937 1.00 62.12  ? 289 LEU D CG     1 
ATOM   18141 C CD1    . LEU D 1 24  ? 120.877 105.711 125.597 1.00 66.03  ? 289 LEU D CD1    1 
ATOM   18142 C CD2    . LEU D 1 24  ? 118.764 106.814 124.970 1.00 64.98  ? 289 LEU D CD2    1 
ATOM   18143 H H      . LEU D 1 24  ? 117.696 102.335 126.246 1.00 68.87  ? 289 LEU D H      1 
ATOM   18144 H HA     . LEU D 1 24  ? 120.102 103.191 126.570 1.00 66.82  ? 289 LEU D HA     1 
ATOM   18145 H HB2    . LEU D 1 24  ? 118.778 104.179 124.986 1.00 66.40  ? 289 LEU D HB2    1 
ATOM   18146 H HB3    . LEU D 1 24  ? 117.765 104.687 126.093 1.00 67.48  ? 289 LEU D HB3    1 
ATOM   18147 H HG     . LEU D 1 24  ? 119.347 106.247 126.828 1.00 63.74  ? 289 LEU D HG     1 
ATOM   18148 H HD11   . LEU D 1 24  ? 121.308 105.172 126.279 1.00 66.12  ? 289 LEU D HD11   1 
ATOM   18149 H HD12   . LEU D 1 24  ? 121.286 106.591 125.565 1.00 65.11  ? 289 LEU D HD12   1 
ATOM   18150 H HD13   . LEU D 1 24  ? 120.956 105.279 124.731 1.00 66.86  ? 289 LEU D HD13   1 
ATOM   18151 H HD21   . LEU D 1 24  ? 119.198 107.680 125.031 1.00 64.65  ? 289 LEU D HD21   1 
ATOM   18152 H HD22   . LEU D 1 24  ? 117.823 106.898 125.195 1.00 65.47  ? 289 LEU D HD22   1 
ATOM   18153 H HD23   . LEU D 1 24  ? 118.857 106.459 124.071 1.00 65.72  ? 289 LEU D HD23   1 
ATOM   18154 N N      . GLY D 1 25  ? 118.172 104.311 128.868 1.00 65.05  ? 290 GLY D N      1 
ATOM   18155 C CA     . GLY D 1 25  ? 118.187 105.008 130.137 1.00 64.70  ? 290 GLY D CA     1 
ATOM   18156 C C      . GLY D 1 25  ? 118.921 104.220 131.197 1.00 67.13  ? 290 GLY D C      1 
ATOM   18157 O O      . GLY D 1 25  ? 119.713 104.770 131.964 1.00 72.10  ? 290 GLY D O      1 
ATOM   18158 H H      . GLY D 1 25  ? 117.388 104.124 128.565 1.00 66.79  ? 290 GLY D H      1 
ATOM   18159 H HA2    . GLY D 1 25  ? 118.622 105.870 130.033 1.00 66.26  ? 290 GLY D HA2    1 
ATOM   18160 H HA3    . GLY D 1 25  ? 117.275 105.155 130.437 1.00 65.44  ? 290 GLY D HA3    1 
ATOM   18161 N N      . MET D 1 26  ? 118.670 102.917 131.245 1.00 63.95  ? 291 MET D N      1 
ATOM   18162 C CA     . MET D 1 26  ? 119.292 102.076 132.254 1.00 69.25  ? 291 MET D CA     1 
ATOM   18163 C C      . MET D 1 26  ? 120.805 102.022 132.105 1.00 69.10  ? 291 MET D C      1 
ATOM   18164 O O      . MET D 1 26  ? 121.527 102.057 133.104 1.00 72.44  ? 291 MET D O      1 
ATOM   18165 C CB     . MET D 1 26  ? 118.680 100.686 132.180 1.00 65.03  ? 291 MET D CB     1 
ATOM   18166 C CG     . MET D 1 26  ? 117.257 100.692 132.663 1.00 64.84  ? 291 MET D CG     1 
ATOM   18167 S SD     . MET D 1 26  ? 116.664 99.073  133.119 1.00 78.59  ? 291 MET D SD     1 
ATOM   18168 C CE     . MET D 1 26  ? 116.921 98.217  131.577 1.00 80.12  ? 291 MET D CE     1 
ATOM   18169 H H      . MET D 1 26  ? 118.140 102.501 130.708 1.00 65.75  ? 291 MET D H      1 
ATOM   18170 H HA     . MET D 1 26  ? 119.087 102.442 133.129 1.00 69.32  ? 291 MET D HA     1 
ATOM   18171 H HB2    . MET D 1 26  ? 118.692 100.381 131.257 1.00 67.23  ? 291 MET D HB2    1 
ATOM   18172 H HB3    . MET D 1 26  ? 119.194 100.081 132.740 1.00 68.28  ? 291 MET D HB3    1 
ATOM   18173 H HG2    . MET D 1 26  ? 117.197 101.264 133.445 1.00 66.60  ? 291 MET D HG2    1 
ATOM   18174 H HG3    . MET D 1 26  ? 116.686 101.038 131.958 1.00 67.33  ? 291 MET D HG3    1 
ATOM   18175 H HE1    . MET D 1 26  ? 116.459 97.364  131.611 1.00 78.67  ? 291 MET D HE1    1 
ATOM   18176 H HE2    . MET D 1 26  ? 117.873 98.077  131.445 1.00 75.55  ? 291 MET D HE2    1 
ATOM   18177 H HE3    . MET D 1 26  ? 116.561 98.759  130.855 1.00 74.57  ? 291 MET D HE3    1 
ATOM   18178 N N      . TYR D 1 27  ? 121.313 101.918 130.881 1.00 66.76  ? 292 TYR D N      1 
ATOM   18179 C CA     . TYR D 1 27  ? 122.761 101.845 130.734 1.00 67.60  ? 292 TYR D CA     1 
ATOM   18180 C C      . TYR D 1 27  ? 123.429 103.129 131.211 1.00 68.59  ? 292 TYR D C      1 
ATOM   18181 O O      . TYR D 1 27  ? 124.464 103.086 131.882 1.00 72.60  ? 292 TYR D O      1 
ATOM   18182 C CB     . TYR D 1 27  ? 123.143 101.552 129.289 1.00 68.00  ? 292 TYR D CB     1 
ATOM   18183 C CG     . TYR D 1 27  ? 124.480 100.860 129.182 1.00 68.09  ? 292 TYR D CG     1 
ATOM   18184 C CD1    . TYR D 1 27  ? 124.589 99.508  129.424 1.00 67.30  ? 292 TYR D CD1    1 
ATOM   18185 C CD2    . TYR D 1 27  ? 125.628 101.556 128.864 1.00 67.77  ? 292 TYR D CD2    1 
ATOM   18186 C CE1    . TYR D 1 27  ? 125.793 98.869  129.347 1.00 66.68  ? 292 TYR D CE1    1 
ATOM   18187 C CE2    . TYR D 1 27  ? 126.842 100.917 128.781 1.00 66.63  ? 292 TYR D CE2    1 
ATOM   18188 C CZ     . TYR D 1 27  ? 126.913 99.576  129.023 1.00 66.90  ? 292 TYR D CZ     1 
ATOM   18189 O OH     . TYR D 1 27  ? 128.112 98.923  128.933 1.00 79.45  ? 292 TYR D OH     1 
ATOM   18190 H H      . TYR D 1 27  ? 120.860 101.862 130.150 1.00 67.75  ? 292 TYR D H      1 
ATOM   18191 H HA     . TYR D 1 27  ? 123.094 101.116 131.281 1.00 68.95  ? 292 TYR D HA     1 
ATOM   18192 H HB2    . TYR D 1 27  ? 122.473 100.971 128.894 1.00 67.74  ? 292 TYR D HB2    1 
ATOM   18193 H HB3    . TYR D 1 27  ? 123.192 102.387 128.793 1.00 67.40  ? 292 TYR D HB3    1 
ATOM   18194 H HD1    . TYR D 1 27  ? 123.826 99.022  129.649 1.00 68.80  ? 292 TYR D HD1    1 
ATOM   18195 H HD2    . TYR D 1 27  ? 125.579 102.471 128.695 1.00 69.01  ? 292 TYR D HD2    1 
ATOM   18196 H HE1    . TYR D 1 27  ? 125.847 97.954  129.514 1.00 69.19  ? 292 TYR D HE1    1 
ATOM   18197 H HE2    . TYR D 1 27  ? 127.608 101.392 128.548 1.00 69.31  ? 292 TYR D HE2    1 
ATOM   18198 H HH     . TYR D 1 27  ? 128.029 98.132  129.210 1.00 75.70  ? 292 TYR D HH     1 
ATOM   18199 N N      . LEU D 1 28  ? 122.834 104.278 130.901 1.00 70.09  ? 293 LEU D N      1 
ATOM   18200 C CA     . LEU D 1 28  ? 123.421 105.553 131.302 1.00 69.88  ? 293 LEU D CA     1 
ATOM   18201 C C      . LEU D 1 28  ? 123.560 105.683 132.809 1.00 72.65  ? 293 LEU D C      1 
ATOM   18202 O O      . LEU D 1 28  ? 124.466 106.371 133.286 1.00 79.95  ? 293 LEU D O      1 
ATOM   18203 C CB     . LEU D 1 28  ? 122.583 106.704 130.759 1.00 68.33  ? 293 LEU D CB     1 
ATOM   18204 C CG     . LEU D 1 28  ? 122.772 106.983 129.275 1.00 69.77  ? 293 LEU D CG     1 
ATOM   18205 C CD1    . LEU D 1 28  ? 121.670 107.880 128.776 1.00 73.08  ? 293 LEU D CD1    1 
ATOM   18206 C CD2    . LEU D 1 28  ? 124.111 107.635 129.032 1.00 70.69  ? 293 LEU D CD2    1 
ATOM   18207 H H      . LEU D 1 28  ? 122.097 104.345 130.461 1.00 70.09  ? 293 LEU D H      1 
ATOM   18208 H HA     . LEU D 1 28  ? 124.310 105.619 130.919 1.00 70.25  ? 293 LEU D HA     1 
ATOM   18209 H HB2    . LEU D 1 28  ? 121.645 106.495 130.901 1.00 69.04  ? 293 LEU D HB2    1 
ATOM   18210 H HB3    . LEU D 1 28  ? 122.813 107.513 131.244 1.00 69.86  ? 293 LEU D HB3    1 
ATOM   18211 H HG     . LEU D 1 28  ? 122.740 106.147 128.781 1.00 69.51  ? 293 LEU D HG     1 
ATOM   18212 H HD11   . LEU D 1 28  ? 121.821 108.070 127.836 1.00 71.54  ? 293 LEU D HD11   1 
ATOM   18213 H HD12   . LEU D 1 28  ? 121.674 108.704 129.289 1.00 70.68  ? 293 LEU D HD12   1 
ATOM   18214 H HD13   . LEU D 1 28  ? 120.820 107.423 128.888 1.00 71.28  ? 293 LEU D HD13   1 
ATOM   18215 H HD21   . LEU D 1 28  ? 124.206 107.820 128.084 1.00 69.52  ? 293 LEU D HD21   1 
ATOM   18216 H HD22   . LEU D 1 28  ? 124.819 107.037 129.324 1.00 71.20  ? 293 LEU D HD22   1 
ATOM   18217 H HD23   . LEU D 1 28  ? 124.152 108.464 129.537 1.00 71.85  ? 293 LEU D HD23   1 
ATOM   18218 N N      . GLU D 1 29  ? 122.684 105.045 133.578 1.00 71.80  ? 294 GLU D N      1 
ATOM   18219 C CA     . GLU D 1 29  ? 122.802 105.139 135.027 1.00 72.68  ? 294 GLU D CA     1 
ATOM   18220 C C      . GLU D 1 29  ? 124.125 104.586 135.537 1.00 77.00  ? 294 GLU D C      1 
ATOM   18221 O O      . GLU D 1 29  ? 124.637 105.058 136.554 1.00 81.47  ? 294 GLU D O      1 
ATOM   18222 C CB     . GLU D 1 29  ? 121.644 104.406 135.687 1.00 72.28  ? 294 GLU D CB     1 
ATOM   18223 C CG     . GLU D 1 29  ? 120.316 104.816 135.125 1.00 75.29  ? 294 GLU D CG     1 
ATOM   18224 C CD     . GLU D 1 29  ? 119.211 104.692 136.124 1.00 86.47  ? 294 GLU D CD     1 
ATOM   18225 O OE1    . GLU D 1 29  ? 119.210 103.708 136.886 1.00 91.83  ? 294 GLU D OE1    1 
ATOM   18226 O OE2    . GLU D 1 29  ? 118.342 105.580 136.156 1.00 100.64 ? 294 GLU D OE2    1 
ATOM   18227 H H      . GLU D 1 29  ? 122.035 104.556 133.291 1.00 72.59  ? 294 GLU D H      1 
ATOM   18228 H HA     . GLU D 1 29  ? 122.750 106.073 135.286 1.00 74.18  ? 294 GLU D HA     1 
ATOM   18229 H HB2    . GLU D 1 29  ? 121.751 103.450 135.548 1.00 74.29  ? 294 GLU D HB2    1 
ATOM   18230 H HB3    . GLU D 1 29  ? 121.645 104.605 136.637 1.00 74.31  ? 294 GLU D HB3    1 
ATOM   18231 H HG2    . GLU D 1 29  ? 120.365 105.743 134.840 1.00 76.71  ? 294 GLU D HG2    1 
ATOM   18232 H HG3    . GLU D 1 29  ? 120.104 104.245 134.369 1.00 74.97  ? 294 GLU D HG3    1 
ATOM   18233 N N      . PHE D 1 30  ? 124.705 103.610 134.845 1.00 77.33  ? 295 PHE D N      1 
ATOM   18234 C CA     . PHE D 1 30  ? 125.958 103.023 135.302 1.00 75.97  ? 295 PHE D CA     1 
ATOM   18235 C C      . PHE D 1 30  ? 127.148 103.972 135.238 1.00 79.06  ? 295 PHE D C      1 
ATOM   18236 O O      . PHE D 1 30  ? 128.197 103.644 135.796 1.00 81.96  ? 295 PHE D O      1 
ATOM   18237 C CB     . PHE D 1 30  ? 126.295 101.777 134.485 1.00 73.81  ? 295 PHE D CB     1 
ATOM   18238 C CG     . PHE D 1 30  ? 125.244 100.715 134.525 1.00 74.49  ? 295 PHE D CG     1 
ATOM   18239 C CD1    . PHE D 1 30  ? 124.595 100.404 135.697 1.00 81.31  ? 295 PHE D CD1    1 
ATOM   18240 C CD2    . PHE D 1 30  ? 124.911 100.019 133.386 1.00 71.63  ? 295 PHE D CD2    1 
ATOM   18241 C CE1    . PHE D 1 30  ? 123.636 99.421  135.730 1.00 81.10  ? 295 PHE D CE1    1 
ATOM   18242 C CE2    . PHE D 1 30  ? 123.957 99.033  133.420 1.00 70.07  ? 295 PHE D CE2    1 
ATOM   18243 C CZ     . PHE D 1 30  ? 123.329 98.729  134.594 1.00 74.16  ? 295 PHE D CZ     1 
ATOM   18244 H H      . PHE D 1 30  ? 124.413 103.297 134.097 1.00 75.66  ? 295 PHE D H      1 
ATOM   18245 H HA     . PHE D 1 30  ? 125.852 102.756 136.228 1.00 76.44  ? 295 PHE D HA     1 
ATOM   18246 H HB2    . PHE D 1 30  ? 126.415 102.038 133.557 1.00 74.54  ? 295 PHE D HB2    1 
ATOM   18247 H HB3    . PHE D 1 30  ? 127.119 101.392 134.826 1.00 74.30  ? 295 PHE D HB3    1 
ATOM   18248 H HD1    . PHE D 1 30  ? 124.814 100.859 136.480 1.00 79.84  ? 295 PHE D HD1    1 
ATOM   18249 H HD2    . PHE D 1 30  ? 125.337 100.219 132.582 1.00 71.70  ? 295 PHE D HD2    1 
ATOM   18250 H HE1    . PHE D 1 30  ? 123.229 99.193  136.536 1.00 79.22  ? 295 PHE D HE1    1 
ATOM   18251 H HE2    . PHE D 1 30  ? 123.738 98.570  132.641 1.00 70.87  ? 295 PHE D HE2    1 
ATOM   18252 H HZ     . PHE D 1 30  ? 122.673 98.067  134.614 1.00 74.35  ? 295 PHE D HZ     1 
ATOM   18253 N N      . GLN D 1 31  ? 127.029 105.128 134.594 1.00 81.18  ? 296 GLN D N      1 
ATOM   18254 C CA     . GLN D 1 31  ? 128.194 105.994 134.443 1.00 76.58  ? 296 GLN D CA     1 
ATOM   18255 C C      . GLN D 1 31  ? 128.651 106.597 135.763 1.00 82.06  ? 296 GLN D C      1 
ATOM   18256 O O      . GLN D 1 31  ? 129.830 106.934 135.910 1.00 84.12  ? 296 GLN D O      1 
ATOM   18257 C CB     . GLN D 1 31  ? 127.889 107.102 133.446 1.00 74.85  ? 296 GLN D CB     1 
ATOM   18258 C CG     . GLN D 1 31  ? 126.993 108.170 133.997 1.00 74.88  ? 296 GLN D CG     1 
ATOM   18259 C CD     . GLN D 1 31  ? 126.496 109.088 132.920 1.00 79.14  ? 296 GLN D CD     1 
ATOM   18260 O OE1    . GLN D 1 31  ? 127.121 110.097 132.618 1.00 85.95  ? 296 GLN D OE1    1 
ATOM   18261 N NE2    . GLN D 1 31  ? 125.374 108.737 132.317 1.00 81.39  ? 296 GLN D NE2    1 
ATOM   18262 H H      . GLN D 1 31  ? 126.309 105.414 134.215 1.00 79.23  ? 296 GLN D H      1 
ATOM   18263 H HA     . GLN D 1 31  ? 128.929 105.469 134.087 1.00 76.88  ? 296 GLN D HA     1 
ATOM   18264 H HB2    . GLN D 1 31  ? 128.723 107.522 133.178 1.00 77.07  ? 296 GLN D HB2    1 
ATOM   18265 H HB3    . GLN D 1 31  ? 127.451 106.715 132.670 1.00 76.66  ? 296 GLN D HB3    1 
ATOM   18266 H HG2    . GLN D 1 31  ? 126.225 107.757 134.425 1.00 77.03  ? 296 GLN D HG2    1 
ATOM   18267 H HG3    . GLN D 1 31  ? 127.485 108.706 134.640 1.00 75.68  ? 296 GLN D HG3    1 
ATOM   18268 H HE21   . GLN D 1 31  ? 124.962 108.020 132.557 1.00 78.58  ? 296 GLN D HE21   1 
ATOM   18269 H HE22   . GLN D 1 31  ? 125.046 109.237 131.697 1.00 80.34  ? 296 GLN D HE22   1 
ATOM   18270 N N      . TYR D 1 32  ? 127.751 106.752 136.725 1.00 86.92  ? 297 TYR D N      1 
ATOM   18271 C CA     . TYR D 1 32  ? 128.136 107.273 138.026 1.00 82.98  ? 297 TYR D CA     1 
ATOM   18272 C C      . TYR D 1 32  ? 128.916 106.227 138.809 1.00 86.93  ? 297 TYR D C      1 
ATOM   18273 O O      . TYR D 1 32  ? 128.796 105.022 138.579 1.00 96.25  ? 297 TYR D O      1 
ATOM   18274 C CB     . TYR D 1 32  ? 126.891 107.720 138.776 1.00 75.13  ? 297 TYR D CB     1 
ATOM   18275 C CG     . TYR D 1 32  ? 126.168 108.757 137.975 1.00 76.40  ? 297 TYR D CG     1 
ATOM   18276 C CD1    . TYR D 1 32  ? 126.721 110.009 137.781 1.00 75.10  ? 297 TYR D CD1    1 
ATOM   18277 C CD2    . TYR D 1 32  ? 124.975 108.465 137.346 1.00 77.18  ? 297 TYR D CD2    1 
ATOM   18278 C CE1    . TYR D 1 32  ? 126.081 110.958 137.031 1.00 74.17  ? 297 TYR D CE1    1 
ATOM   18279 C CE2    . TYR D 1 32  ? 124.329 109.407 136.588 1.00 80.93  ? 297 TYR D CE2    1 
ATOM   18280 C CZ     . TYR D 1 32  ? 124.892 110.648 136.426 1.00 81.99  ? 297 TYR D CZ     1 
ATOM   18281 O OH     . TYR D 1 32  ? 124.256 111.588 135.657 1.00 93.48  ? 297 TYR D OH     1 
ATOM   18282 H H      . TYR D 1 32  ? 126.931 106.497 136.670 1.00 82.75  ? 297 TYR D H      1 
ATOM   18283 H HA     . TYR D 1 32  ? 128.710 108.047 137.904 1.00 81.07  ? 297 TYR D HA     1 
ATOM   18284 H HB2    . TYR D 1 32  ? 126.300 106.960 138.908 1.00 77.27  ? 297 TYR D HB2    1 
ATOM   18285 H HB3    . TYR D 1 32  ? 127.145 108.107 139.630 1.00 76.42  ? 297 TYR D HB3    1 
ATOM   18286 H HD1    . TYR D 1 32  ? 127.534 110.216 138.187 1.00 76.31  ? 297 TYR D HD1    1 
ATOM   18287 H HD2    . TYR D 1 32  ? 124.592 107.623 137.456 1.00 78.11  ? 297 TYR D HD2    1 
ATOM   18288 H HE1    . TYR D 1 32  ? 126.467 111.796 136.906 1.00 76.34  ? 297 TYR D HE1    1 
ATOM   18289 H HE2    . TYR D 1 32  ? 123.523 109.200 136.170 1.00 80.46  ? 297 TYR D HE2    1 
ATOM   18290 H HH     . TYR D 1 32  ? 123.541 111.273 135.348 1.00 87.83  ? 297 TYR D HH     1 
ATOM   18291 N N      . SER D 1 33  ? 129.733 106.703 139.741 1.00 84.58  ? 298 SER D N      1 
ATOM   18292 C CA     . SER D 1 33  ? 130.637 105.818 140.460 1.00 92.27  ? 298 SER D CA     1 
ATOM   18293 C C      . SER D 1 33  ? 129.903 104.655 141.108 1.00 97.65  ? 298 SER D C      1 
ATOM   18294 O O      . SER D 1 33  ? 129.119 104.841 142.042 1.00 102.99 ? 298 SER D O      1 
ATOM   18295 C CB     . SER D 1 33  ? 131.405 106.594 141.525 1.00 104.06 ? 298 SER D CB     1 
ATOM   18296 O OG     . SER D 1 33  ? 130.516 107.166 142.466 1.00 108.25 ? 298 SER D OG     1 
ATOM   18297 H H      . SER D 1 33  ? 129.836 107.539 139.918 1.00 86.83  ? 298 SER D H      1 
ATOM   18298 H HA     . SER D 1 33  ? 131.283 105.449 139.837 1.00 90.34  ? 298 SER D HA     1 
ATOM   18299 H HB2    . SER D 1 33  ? 132.001 105.982 141.989 1.00 101.67 ? 298 SER D HB2    1 
ATOM   18300 H HB3    . SER D 1 33  ? 131.919 107.298 141.098 1.00 101.13 ? 298 SER D HB3    1 
ATOM   18301 H HG     . SER D 1 33  ? 130.052 107.762 142.097 1.00 101.53 ? 298 SER D HG     1 
ATOM   18302 N N      . PHE D 1 34  ? 130.161 103.449 140.611 1.00 98.51  ? 299 PHE D N      1 
ATOM   18303 C CA     . PHE D 1 34  ? 129.626 102.254 141.248 1.00 101.29 ? 299 PHE D CA     1 
ATOM   18304 C C      . PHE D 1 34  ? 130.003 102.194 142.718 1.00 96.90  ? 299 PHE D C      1 
ATOM   18305 O O      . PHE D 1 34  ? 129.213 101.755 143.560 1.00 100.52 ? 299 PHE D O      1 
ATOM   18306 C CB     . PHE D 1 34  ? 130.152 101.002 140.562 1.00 99.75  ? 299 PHE D CB     1 
ATOM   18307 C CG     . PHE D 1 34  ? 130.061 99.800  141.429 1.00 99.53  ? 299 PHE D CG     1 
ATOM   18308 C CD1    . PHE D 1 34  ? 128.828 99.301  141.795 1.00 104.58 ? 299 PHE D CD1    1 
ATOM   18309 C CD2    . PHE D 1 34  ? 131.197 99.225  141.953 1.00 98.89  ? 299 PHE D CD2    1 
ATOM   18310 C CE1    . PHE D 1 34  ? 128.728 98.216  142.629 1.00 111.67 ? 299 PHE D CE1    1 
ATOM   18311 C CE2    . PHE D 1 34  ? 131.108 98.139  142.789 1.00 108.63 ? 299 PHE D CE2    1 
ATOM   18312 C CZ     . PHE D 1 34  ? 129.870 97.639  143.139 1.00 114.08 ? 299 PHE D CZ     1 
ATOM   18313 H H      . PHE D 1 34  ? 130.621 103.300 139.899 1.00 98.13  ? 299 PHE D H      1 
ATOM   18314 H HA     . PHE D 1 34  ? 128.659 102.252 141.185 1.00 101.63 ? 299 PHE D HA     1 
ATOM   18315 H HB2    . PHE D 1 34  ? 129.631 100.837 139.758 1.00 102.31 ? 299 PHE D HB2    1 
ATOM   18316 H HB3    . PHE D 1 34  ? 131.085 101.136 140.327 1.00 100.89 ? 299 PHE D HB3    1 
ATOM   18317 H HD1    . PHE D 1 34  ? 128.054 99.710  141.476 1.00 105.37 ? 299 PHE D HD1    1 
ATOM   18318 H HD2    . PHE D 1 34  ? 132.033 99.573  141.733 1.00 99.62  ? 299 PHE D HD2    1 
ATOM   18319 H HE1    . PHE D 1 34  ? 127.890 97.895  142.878 1.00 110.04 ? 299 PHE D HE1    1 
ATOM   18320 H HE2    . PHE D 1 34  ? 131.881 97.755  143.138 1.00 108.75 ? 299 PHE D HE2    1 
ATOM   18321 H HZ     . PHE D 1 34  ? 129.806 96.905  143.708 1.00 112.21 ? 299 PHE D HZ     1 
ATOM   18322 N N      . GLU D 1 35  ? 131.219 102.624 143.035 1.00 94.14  ? 300 GLU D N      1 
ATOM   18323 C CA     . GLU D 1 35  ? 131.727 102.608 144.399 1.00 103.87 ? 300 GLU D CA     1 
ATOM   18324 C C      . GLU D 1 35  ? 130.840 103.327 145.411 1.00 104.74 ? 300 GLU D C      1 
ATOM   18325 O O      . GLU D 1 35  ? 130.920 103.012 146.601 1.00 105.74 ? 300 GLU D O      1 
ATOM   18326 C CB     . GLU D 1 35  ? 133.118 103.230 144.387 1.00 110.69 ? 300 GLU D CB     1 
ATOM   18327 C CG     . GLU D 1 35  ? 133.844 103.205 145.708 1.00 124.65 ? 300 GLU D CG     1 
ATOM   18328 C CD     . GLU D 1 35  ? 133.814 101.846 146.367 1.00 138.91 ? 300 GLU D CD     1 
ATOM   18329 O OE1    . GLU D 1 35  ? 133.839 100.830 145.642 1.00 142.05 ? 300 GLU D OE1    1 
ATOM   18330 O OE2    . GLU D 1 35  ? 133.771 101.793 147.613 1.00 145.75 ? 300 GLU D OE2    1 
ATOM   18331 H H      . GLU D 1 35  ? 131.801 102.872 142.452 1.00 99.25  ? 300 GLU D H      1 
ATOM   18332 H HA     . GLU D 1 35  ? 131.803 101.683 144.681 1.00 107.91 ? 300 GLU D HA     1 
ATOM   18333 H HB2    . GLU D 1 35  ? 133.660 102.741 143.746 1.00 111.69 ? 300 GLU D HB2    1 
ATOM   18334 H HB3    . GLU D 1 35  ? 133.041 104.155 144.104 1.00 109.59 ? 300 GLU D HB3    1 
ATOM   18335 H HG2    . GLU D 1 35  ? 134.773 103.441 145.552 1.00 126.20 ? 300 GLU D HG2    1 
ATOM   18336 H HG3    . GLU D 1 35  ? 133.437 103.843 146.310 1.00 123.08 ? 300 GLU D HG3    1 
ATOM   18337 N N      . MET D 1 36  ? 130.014 104.282 144.993 1.00 103.44 ? 301 MET D N      1 
ATOM   18338 C CA     . MET D 1 36  ? 129.077 104.931 145.903 1.00 101.28 ? 301 MET D CA     1 
ATOM   18339 C C      . MET D 1 36  ? 127.620 104.728 145.530 1.00 98.78  ? 301 MET D C      1 
ATOM   18340 O O      . MET D 1 36  ? 126.744 105.281 146.200 1.00 96.93  ? 301 MET D O      1 
ATOM   18341 C CB     . MET D 1 36  ? 129.362 106.434 145.964 1.00 106.94 ? 301 MET D CB     1 
ATOM   18342 C CG     . MET D 1 36  ? 130.317 106.817 147.064 1.00 114.53 ? 301 MET D CG     1 
ATOM   18343 S SD     . MET D 1 36  ? 131.919 106.010 146.906 1.00 141.19 ? 301 MET D SD     1 
ATOM   18344 C CE     . MET D 1 36  ? 132.467 106.599 145.307 1.00 119.99 ? 301 MET D CE     1 
ATOM   18345 H H      . MET D 1 36  ? 129.942 104.535 144.173 1.00 103.99 ? 301 MET D H      1 
ATOM   18346 H HA     . MET D 1 36  ? 129.208 104.578 146.797 1.00 103.29 ? 301 MET D HA     1 
ATOM   18347 H HB2    . MET D 1 36  ? 129.743 106.716 145.117 1.00 107.09 ? 301 MET D HB2    1 
ATOM   18348 H HB3    . MET D 1 36  ? 128.528 106.908 146.119 1.00 107.04 ? 301 MET D HB3    1 
ATOM   18349 H HG2    . MET D 1 36  ? 130.460 107.777 147.036 1.00 113.86 ? 301 MET D HG2    1 
ATOM   18350 H HG3    . MET D 1 36  ? 129.932 106.562 147.918 1.00 112.95 ? 301 MET D HG3    1 
ATOM   18351 H HE1    . MET D 1 36  ? 133.388 106.324 145.172 1.00 119.04 ? 301 MET D HE1    1 
ATOM   18352 H HE2    . MET D 1 36  ? 132.405 107.568 145.290 1.00 118.72 ? 301 MET D HE2    1 
ATOM   18353 H HE3    . MET D 1 36  ? 131.901 106.218 144.617 1.00 112.97 ? 301 MET D HE3    1 
ATOM   18354 N N      . CYS D 1 37  ? 127.334 103.959 144.490 1.00 99.29  ? 302 CYS D N      1 
ATOM   18355 C CA     . CYS D 1 37  ? 126.029 104.019 143.852 1.00 97.83  ? 302 CYS D CA     1 
ATOM   18356 C C      . CYS D 1 37  ? 124.893 103.776 144.835 1.00 95.40  ? 302 CYS D C      1 
ATOM   18357 O O      . CYS D 1 37  ? 124.774 102.689 145.406 1.00 100.94 ? 302 CYS D O      1 
ATOM   18358 C CB     . CYS D 1 37  ? 125.942 103.028 142.705 1.00 101.83 ? 302 CYS D CB     1 
ATOM   18359 S SG     . CYS D 1 37  ? 124.306 103.063 141.980 1.00 107.92 ? 302 CYS D SG     1 
ATOM   18360 H H      . CYS D 1 37  ? 127.921 103.513 144.050 1.00 101.01 ? 302 CYS D H      1 
ATOM   18361 H HA     . CYS D 1 37  ? 125.906 104.906 143.478 1.00 98.78  ? 302 CYS D HA     1 
ATOM   18362 H HB2    . CYS D 1 37  ? 126.597 103.265 142.033 1.00 101.28 ? 302 CYS D HB2    1 
ATOM   18363 H HB3    . CYS D 1 37  ? 126.112 102.132 143.042 1.00 100.99 ? 302 CYS D HB3    1 
ATOM   18364 H HG     . CYS D 1 37  ? 124.388 102.362 141.024 1.00 95.77  ? 302 CYS D HG     1 
ATOM   18365 N N      . LEU D 1 38  ? 124.064 104.795 145.046 1.00 89.48  ? 303 LEU D N      1 
ATOM   18366 C CA     . LEU D 1 38  ? 122.979 104.684 146.013 1.00 91.32  ? 303 LEU D CA     1 
ATOM   18367 C C      . LEU D 1 38  ? 121.969 103.609 145.625 1.00 94.73  ? 303 LEU D C      1 
ATOM   18368 O O      . LEU D 1 38  ? 121.444 102.906 146.494 1.00 99.54  ? 303 LEU D O      1 
ATOM   18369 C CB     . LEU D 1 38  ? 122.283 106.031 146.155 1.00 90.01  ? 303 LEU D CB     1 
ATOM   18370 C CG     . LEU D 1 38  ? 121.140 106.053 147.159 1.00 95.34  ? 303 LEU D CG     1 
ATOM   18371 C CD1    . LEU D 1 38  ? 121.642 105.666 148.534 1.00 95.54  ? 303 LEU D CD1    1 
ATOM   18372 C CD2    . LEU D 1 38  ? 120.520 107.433 147.184 1.00 95.74  ? 303 LEU D CD2    1 
ATOM   18373 H H      . LEU D 1 38  ? 124.161 105.579 144.706 1.00 92.32  ? 303 LEU D H      1 
ATOM   18374 H HA     . LEU D 1 38  ? 123.355 104.443 146.875 1.00 92.72  ? 303 LEU D HA     1 
ATOM   18375 H HB2    . LEU D 1 38  ? 122.938 106.691 146.435 1.00 91.27  ? 303 LEU D HB2    1 
ATOM   18376 H HB3    . LEU D 1 38  ? 121.919 106.281 145.290 1.00 90.94  ? 303 LEU D HB3    1 
ATOM   18377 H HG     . LEU D 1 38  ? 120.456 105.418 146.890 1.00 94.11  ? 303 LEU D HG     1 
ATOM   18378 H HD11   . LEU D 1 38  ? 120.952 105.859 149.189 1.00 94.54  ? 303 LEU D HD11   1 
ATOM   18379 H HD12   . LEU D 1 38  ? 122.442 106.179 148.735 1.00 93.09  ? 303 LEU D HD12   1 
ATOM   18380 H HD13   . LEU D 1 38  ? 121.847 104.716 148.542 1.00 94.81  ? 303 LEU D HD13   1 
ATOM   18381 H HD21   . LEU D 1 38  ? 119.779 107.436 147.812 1.00 94.96  ? 303 LEU D HD21   1 
ATOM   18382 H HD22   . LEU D 1 38  ? 120.201 107.653 146.293 1.00 94.07  ? 303 LEU D HD22   1 
ATOM   18383 H HD23   . LEU D 1 38  ? 121.194 108.075 147.462 1.00 93.75  ? 303 LEU D HD23   1 
ATOM   18384 N N      . LYS D 1 39  ? 121.676 103.463 144.333 1.00 90.73  ? 304 LYS D N      1 
ATOM   18385 C CA     . LYS D 1 39  ? 120.746 102.415 143.919 1.00 89.73  ? 304 LYS D CA     1 
ATOM   18386 C C      . LYS D 1 39  ? 121.294 101.032 144.223 1.00 94.21  ? 304 LYS D C      1 
ATOM   18387 O O      . LYS D 1 39  ? 120.566 100.162 144.709 1.00 98.21  ? 304 LYS D O      1 
ATOM   18388 C CB     . LYS D 1 39  ? 120.429 102.530 142.434 1.00 90.90  ? 304 LYS D CB     1 
ATOM   18389 C CG     . LYS D 1 39  ? 119.752 103.809 142.056 1.00 95.56  ? 304 LYS D CG     1 
ATOM   18390 C CD     . LYS D 1 39  ? 119.018 103.642 140.749 1.00 103.52 ? 304 LYS D CD     1 
ATOM   18391 C CE     . LYS D 1 39  ? 118.411 104.950 140.292 1.00 113.44 ? 304 LYS D CE     1 
ATOM   18392 N NZ     . LYS D 1 39  ? 117.622 104.785 139.039 1.00 120.40 ? 304 LYS D NZ     1 
ATOM   18393 H H      . LYS D 1 39  ? 122.007 103.932 143.692 1.00 92.33  ? 304 LYS D H      1 
ATOM   18394 H HA     . LYS D 1 39  ? 119.914 102.517 144.409 1.00 90.98  ? 304 LYS D HA     1 
ATOM   18395 H HB2    . LYS D 1 39  ? 121.258 102.468 141.930 1.00 93.67  ? 304 LYS D HB2    1 
ATOM   18396 H HB3    . LYS D 1 39  ? 119.841 101.797 142.185 1.00 93.10  ? 304 LYS D HB3    1 
ATOM   18397 H HG2    . LYS D 1 39  ? 119.109 104.050 142.742 1.00 96.18  ? 304 LYS D HG2    1 
ATOM   18398 H HG3    . LYS D 1 39  ? 120.417 104.509 141.951 1.00 96.30  ? 304 LYS D HG3    1 
ATOM   18399 H HD2    . LYS D 1 39  ? 119.641 103.339 140.068 1.00 102.17 ? 304 LYS D HD2    1 
ATOM   18400 H HD3    . LYS D 1 39  ? 118.304 102.993 140.862 1.00 102.65 ? 304 LYS D HD3    1 
ATOM   18401 H HE2    . LYS D 1 39  ? 117.817 105.283 140.984 1.00 110.77 ? 304 LYS D HE2    1 
ATOM   18402 H HE3    . LYS D 1 39  ? 119.121 105.590 140.124 1.00 110.43 ? 304 LYS D HE3    1 
ATOM   18403 H HZ1    . LYS D 1 39  ? 116.924 104.250 139.185 1.00 116.31 ? 304 LYS D HZ1    1 
ATOM   18404 H HZ2    . LYS D 1 39  ? 118.133 104.426 138.404 1.00 110.80 ? 304 LYS D HZ2    1 
ATOM   18405 H HZ3    . LYS D 1 39  ? 117.326 105.578 138.759 1.00 114.60 ? 304 LYS D HZ3    1 
ATOM   18406 N N      . CYS D 1 40  ? 122.576 100.814 143.957 1.00 96.87  ? 305 CYS D N      1 
ATOM   18407 C CA     . CYS D 1 40  ? 123.213 99.586  144.407 1.00 96.43  ? 305 CYS D CA     1 
ATOM   18408 C C      . CYS D 1 40  ? 123.017 99.395  145.904 1.00 99.54  ? 305 CYS D C      1 
ATOM   18409 O O      . CYS D 1 40  ? 122.520 98.356  146.350 1.00 104.60 ? 305 CYS D O      1 
ATOM   18410 C CB     . CYS D 1 40  ? 124.700 99.606  144.055 1.00 98.10  ? 305 CYS D CB     1 
ATOM   18411 S SG     . CYS D 1 40  ? 125.028 99.558  142.298 1.00 89.55  ? 305 CYS D SG     1 
ATOM   18412 H H      . CYS D 1 40  ? 123.107 101.388 143.597 1.00 97.53  ? 305 CYS D H      1 
ATOM   18413 H HA     . CYS D 1 40  ? 122.807 98.831  143.951 1.00 96.77  ? 305 CYS D HA     1 
ATOM   18414 H HB2    . CYS D 1 40  ? 125.095 100.421 144.406 1.00 98.16  ? 305 CYS D HB2    1 
ATOM   18415 H HB3    . CYS D 1 40  ? 125.130 98.834  144.455 1.00 99.53  ? 305 CYS D HB3    1 
ATOM   18416 H HG     . CYS D 1 40  ? 124.419 100.472 141.843 1.00 93.85  ? 305 CYS D HG     1 
ATOM   18417 N N      . ILE D 1 41  ? 123.375 100.403 146.693 1.00 96.08  ? 306 ILE D N      1 
ATOM   18418 C CA     . ILE D 1 41  ? 123.398 100.238 148.141 1.00 93.98  ? 306 ILE D CA     1 
ATOM   18419 C C      . ILE D 1 41  ? 122.001 99.968  148.688 1.00 98.32  ? 306 ILE D C      1 
ATOM   18420 O O      . ILE D 1 41  ? 121.826 99.132  149.580 1.00 104.23 ? 306 ILE D O      1 
ATOM   18421 C CB     . ILE D 1 41  ? 124.039 101.477 148.784 1.00 96.80  ? 306 ILE D CB     1 
ATOM   18422 C CG1    . ILE D 1 41  ? 125.532 101.507 148.461 1.00 98.53  ? 306 ILE D CG1    1 
ATOM   18423 C CG2    . ILE D 1 41  ? 123.834 101.482 150.287 1.00 97.89  ? 306 ILE D CG2    1 
ATOM   18424 C CD1    . ILE D 1 41  ? 126.146 102.887 148.564 1.00 102.10 ? 306 ILE D CD1    1 
ATOM   18425 H H      . ILE D 1 41  ? 123.706 101.145 146.412 1.00 97.42  ? 306 ILE D H      1 
ATOM   18426 H HA     . ILE D 1 41  ? 123.953 99.471  148.359 1.00 96.18  ? 306 ILE D HA     1 
ATOM   18427 H HB     . ILE D 1 41  ? 123.624 102.271 148.410 1.00 97.35  ? 306 ILE D HB     1 
ATOM   18428 H HG12   . ILE D 1 41  ? 126.000 100.925 149.081 1.00 97.63  ? 306 ILE D HG12   1 
ATOM   18429 H HG13   . ILE D 1 41  ? 125.664 101.193 147.552 1.00 98.16  ? 306 ILE D HG13   1 
ATOM   18430 H HG21   . ILE D 1 41  ? 124.173 100.654 150.661 1.00 96.82  ? 306 ILE D HG21   1 
ATOM   18431 H HG22   . ILE D 1 41  ? 122.888 101.579 150.485 1.00 97.93  ? 306 ILE D HG22   1 
ATOM   18432 H HG23   . ILE D 1 41  ? 124.313 102.240 150.661 1.00 98.25  ? 306 ILE D HG23   1 
ATOM   18433 H HD11   . ILE D 1 41  ? 127.057 102.853 148.231 1.00 100.35 ? 306 ILE D HD11   1 
ATOM   18434 H HD12   . ILE D 1 41  ? 126.141 103.171 149.492 1.00 101.00 ? 306 ILE D HD12   1 
ATOM   18435 H HD13   . ILE D 1 41  ? 125.622 103.505 148.027 1.00 98.91  ? 306 ILE D HD13   1 
ATOM   18436 N N      . LYS D 1 42  ? 120.985 100.655 148.172 1.00 96.48  ? 307 LYS D N      1 
ATOM   18437 C CA     . LYS D 1 42  ? 119.612 100.348 148.562 1.00 94.07  ? 307 LYS D CA     1 
ATOM   18438 C C      . LYS D 1 42  ? 119.106 99.009  148.031 1.00 96.60  ? 307 LYS D C      1 
ATOM   18439 O O      . LYS D 1 42  ? 118.024 98.579  148.438 1.00 94.46  ? 307 LYS D O      1 
ATOM   18440 C CB     . LYS D 1 42  ? 118.702 101.468 148.085 1.00 94.82  ? 307 LYS D CB     1 
ATOM   18441 C CG     . LYS D 1 42  ? 118.833 102.718 148.914 1.00 99.26  ? 307 LYS D CG     1 
ATOM   18442 C CD     . LYS D 1 42  ? 117.888 103.788 148.422 1.00 108.61 ? 307 LYS D CD     1 
ATOM   18443 C CE     . LYS D 1 42  ? 117.853 104.971 149.369 1.00 117.61 ? 307 LYS D CE     1 
ATOM   18444 N NZ     . LYS D 1 42  ? 116.820 105.965 148.962 1.00 124.40 ? 307 LYS D NZ     1 
ATOM   18445 H H      . LYS D 1 42  ? 121.062 101.277 147.581 1.00 96.86  ? 307 LYS D H      1 
ATOM   18446 H HA     . LYS D 1 42  ? 119.561 100.318 149.532 1.00 95.42  ? 307 LYS D HA     1 
ATOM   18447 H HB2    . LYS D 1 42  ? 118.930 101.692 147.168 1.00 96.69  ? 307 LYS D HB2    1 
ATOM   18448 H HB3    . LYS D 1 42  ? 117.778 101.171 148.135 1.00 96.37  ? 307 LYS D HB3    1 
ATOM   18449 H HG2    . LYS D 1 42  ? 118.613 102.515 149.838 1.00 99.59  ? 307 LYS D HG2    1 
ATOM   18450 H HG3    . LYS D 1 42  ? 119.742 103.054 148.851 1.00 98.58  ? 307 LYS D HG3    1 
ATOM   18451 H HD2    . LYS D 1 42  ? 118.188 104.101 147.553 1.00 104.52 ? 307 LYS D HD2    1 
ATOM   18452 H HD3    . LYS D 1 42  ? 116.992 103.420 148.358 1.00 107.22 ? 307 LYS D HD3    1 
ATOM   18453 H HE2    . LYS D 1 42  ? 117.640 104.659 150.263 1.00 115.14 ? 307 LYS D HE2    1 
ATOM   18454 H HE3    . LYS D 1 42  ? 118.719 105.411 149.365 1.00 111.85 ? 307 LYS D HE3    1 
ATOM   18455 H HZ1    . LYS D 1 42  ? 116.985 106.250 148.133 1.00 118.88 ? 307 LYS D HZ1    1 
ATOM   18456 H HZ2    . LYS D 1 42  ? 116.012 105.590 148.983 1.00 124.61 ? 307 LYS D HZ2    1 
ATOM   18457 H HZ3    . LYS D 1 42  ? 116.833 106.662 149.516 1.00 122.41 ? 307 LYS D HZ3    1 
ATOM   18458 N N      . LYS D 1 43  ? 119.850 98.343  147.148 1.00 97.80  ? 308 LYS D N      1 
ATOM   18459 C CA     . LYS D 1 43  ? 119.449 97.058  146.566 1.00 92.05  ? 308 LYS D CA     1 
ATOM   18460 C C      . LYS D 1 43  ? 118.049 97.122  145.958 1.00 92.27  ? 308 LYS D C      1 
ATOM   18461 O O      . LYS D 1 43  ? 117.203 96.253  146.170 1.00 92.54  ? 308 LYS D O      1 
ATOM   18462 C CB     . LYS D 1 43  ? 119.546 95.942  147.600 1.00 90.68  ? 308 LYS D CB     1 
ATOM   18463 C CG     . LYS D 1 43  ? 120.959 95.707  148.074 1.00 90.28  ? 308 LYS D CG     1 
ATOM   18464 C CD     . LYS D 1 43  ? 121.800 95.063  147.000 1.00 93.12  ? 308 LYS D CD     1 
ATOM   18465 C CE     . LYS D 1 43  ? 123.157 94.685  147.548 1.00 102.14 ? 308 LYS D CE     1 
ATOM   18466 N NZ     . LYS D 1 43  ? 123.975 93.922  146.564 1.00 111.17 ? 308 LYS D NZ     1 
ATOM   18467 H H      . LYS D 1 43  ? 120.617 98.618  146.872 1.00 97.81  ? 308 LYS D H      1 
ATOM   18468 H HA     . LYS D 1 43  ? 120.061 96.844  145.844 1.00 93.65  ? 308 LYS D HA     1 
ATOM   18469 H HB2    . LYS D 1 43  ? 119.005 96.176  148.372 1.00 93.31  ? 308 LYS D HB2    1 
ATOM   18470 H HB3    . LYS D 1 43  ? 119.220 95.116  147.206 1.00 92.27  ? 308 LYS D HB3    1 
ATOM   18471 H HG2    . LYS D 1 43  ? 121.366 96.554  148.316 1.00 93.54  ? 308 LYS D HG2    1 
ATOM   18472 H HG3    . LYS D 1 43  ? 120.943 95.111  148.841 1.00 93.15  ? 308 LYS D HG3    1 
ATOM   18473 H HD2    . LYS D 1 43  ? 121.361 94.257  146.682 1.00 94.50  ? 308 LYS D HD2    1 
ATOM   18474 H HD3    . LYS D 1 43  ? 121.929 95.688  146.267 1.00 95.66  ? 308 LYS D HD3    1 
ATOM   18475 H HE2    . LYS D 1 43  ? 123.640 95.495  147.780 1.00 101.11 ? 308 LYS D HE2    1 
ATOM   18476 H HE3    . LYS D 1 43  ? 123.037 94.131  148.336 1.00 100.17 ? 308 LYS D HE3    1 
ATOM   18477 H HZ1    . LYS D 1 43  ? 124.764 93.714  146.924 1.00 110.94 ? 308 LYS D HZ1    1 
ATOM   18478 H HZ2    . LYS D 1 43  ? 124.113 94.415  145.835 1.00 109.51 ? 308 LYS D HZ2    1 
ATOM   18479 H HZ3    . LYS D 1 43  ? 123.556 93.171  146.332 1.00 109.52 ? 308 LYS D HZ3    1 
ATOM   18480 N N      . GLU D 1 44  ? 117.808 98.183  145.197 1.00 91.84  ? 309 GLU D N      1 
ATOM   18481 C CA     . GLU D 1 44  ? 116.467 98.474  144.703 1.00 90.05  ? 309 GLU D CA     1 
ATOM   18482 C C      . GLU D 1 44  ? 116.038 97.504  143.607 1.00 88.68  ? 309 GLU D C      1 
ATOM   18483 O O      . GLU D 1 44  ? 115.014 96.825  143.730 1.00 90.35  ? 309 GLU D O      1 
ATOM   18484 C CB     . GLU D 1 44  ? 116.429 99.905  144.183 1.00 103.26 ? 309 GLU D CB     1 
ATOM   18485 C CG     . GLU D 1 44  ? 116.936 100.917 145.188 1.00 110.17 ? 309 GLU D CG     1 
ATOM   18486 C CD     . GLU D 1 44  ? 116.833 102.335 144.681 1.00 124.04 ? 309 GLU D CD     1 
ATOM   18487 O OE1    . GLU D 1 44  ? 116.885 102.529 143.448 1.00 120.10 ? 309 GLU D OE1    1 
ATOM   18488 O OE2    . GLU D 1 44  ? 116.704 103.256 145.513 1.00 130.92 ? 309 GLU D OE2    1 
ATOM   18489 H H      . GLU D 1 44  ? 118.381 98.808  145.057 1.00 96.16  ? 309 GLU D H      1 
ATOM   18490 H HA     . GLU D 1 44  ? 115.833 98.399  145.435 1.00 91.86  ? 309 GLU D HA     1 
ATOM   18491 H HB2    . GLU D 1 44  ? 116.988 99.964  143.391 1.00 103.05 ? 309 GLU D HB2    1 
ATOM   18492 H HB3    . GLU D 1 44  ? 115.513 100.135 143.959 1.00 104.29 ? 309 GLU D HB3    1 
ATOM   18493 H HG2    . GLU D 1 44  ? 116.410 100.845 146.001 1.00 106.30 ? 309 GLU D HG2    1 
ATOM   18494 H HG3    . GLU D 1 44  ? 117.870 100.737 145.379 1.00 104.29 ? 309 GLU D HG3    1 
ATOM   18495 N N      . GLN D 1 45  ? 116.819 97.419  142.528 1.00 88.30  ? 310 GLN D N      1 
ATOM   18496 C CA     . GLN D 1 45  ? 116.456 96.652  141.340 1.00 83.88  ? 310 GLN D CA     1 
ATOM   18497 C C      . GLN D 1 45  ? 117.584 95.719  140.917 1.00 91.05  ? 310 GLN D C      1 
ATOM   18498 O O      . GLN D 1 45  ? 118.719 96.180  140.710 1.00 95.33  ? 310 GLN D O      1 
ATOM   18499 C CB     . GLN D 1 45  ? 116.143 97.597  140.181 1.00 81.40  ? 310 GLN D CB     1 
ATOM   18500 C CG     . GLN D 1 45  ? 114.918 98.443  140.373 1.00 85.29  ? 310 GLN D CG     1 
ATOM   18501 C CD     . GLN D 1 45  ? 113.665 97.618  140.366 1.00 85.24  ? 310 GLN D CD     1 
ATOM   18502 O OE1    . GLN D 1 45  ? 113.689 96.449  140.000 1.00 85.48  ? 310 GLN D OE1    1 
ATOM   18503 N NE2    . GLN D 1 45  ? 112.554 98.224  140.747 1.00 90.83  ? 310 GLN D NE2    1 
ATOM   18504 H H      . GLN D 1 45  ? 117.547 97.868  142.434 1.00 90.70  ? 310 GLN D H      1 
ATOM   18505 H HA     . GLN D 1 45  ? 115.661 96.130  141.529 1.00 85.36  ? 310 GLN D HA     1 
ATOM   18506 H HB2    . GLN D 1 45  ? 116.898 98.197  140.062 1.00 85.23  ? 310 GLN D HB2    1 
ATOM   18507 H HB3    . GLN D 1 45  ? 116.019 97.071  139.374 1.00 82.64  ? 310 GLN D HB3    1 
ATOM   18508 H HG2    . GLN D 1 45  ? 114.978 98.902  141.226 1.00 88.62  ? 310 GLN D HG2    1 
ATOM   18509 H HG3    . GLN D 1 45  ? 114.862 99.088  139.649 1.00 85.87  ? 310 GLN D HG3    1 
ATOM   18510 H HE21   . GLN D 1 45  ? 111.812 97.788  140.759 1.00 90.36  ? 310 GLN D HE21   1 
ATOM   18511 H HE22   . GLN D 1 45  ? 112.576 99.046  141.001 1.00 89.13  ? 310 GLN D HE22   1 
ATOM   18512 N N      . PRO D 1 46  ? 117.319 94.421  140.745 1.00 87.97  ? 311 PRO D N      1 
ATOM   18513 C CA     . PRO D 1 46  ? 118.408 93.514  140.358 1.00 85.05  ? 311 PRO D CA     1 
ATOM   18514 C C      . PRO D 1 46  ? 118.982 93.886  139.010 1.00 85.11  ? 311 PRO D C      1 
ATOM   18515 O O      . PRO D 1 46  ? 120.198 93.841  138.795 1.00 83.15  ? 311 PRO D O      1 
ATOM   18516 C CB     . PRO D 1 46  ? 117.724 92.144  140.312 1.00 81.79  ? 311 PRO D CB     1 
ATOM   18517 C CG     . PRO D 1 46  ? 116.298 92.454  140.020 1.00 75.34  ? 311 PRO D CG     1 
ATOM   18518 C CD     . PRO D 1 46  ? 116.016 93.742  140.730 1.00 80.53  ? 311 PRO D CD     1 
ATOM   18519 H HA     . PRO D 1 46  ? 119.121 93.512  141.014 1.00 84.29  ? 311 PRO D HA     1 
ATOM   18520 H HB2    . PRO D 1 46  ? 118.116 91.600  139.609 1.00 81.50  ? 311 PRO D HB2    1 
ATOM   18521 H HB3    . PRO D 1 46  ? 117.810 91.707  141.175 1.00 83.15  ? 311 PRO D HB3    1 
ATOM   18522 H HG2    . PRO D 1 46  ? 116.180 92.559  139.061 1.00 77.17  ? 311 PRO D HG2    1 
ATOM   18523 H HG3    . PRO D 1 46  ? 115.731 91.742  140.358 1.00 77.03  ? 311 PRO D HG3    1 
ATOM   18524 H HD2    . PRO D 1 46  ? 115.354 94.277  140.264 1.00 81.78  ? 311 PRO D HD2    1 
ATOM   18525 H HD3    . PRO D 1 46  ? 115.735 93.557  141.641 1.00 82.95  ? 311 PRO D HD3    1 
ATOM   18526 N N      . SER D 1 47  ? 118.102 94.284  138.097 1.00 83.55  ? 312 SER D N      1 
ATOM   18527 C CA     . SER D 1 47  ? 118.494 94.773  136.786 1.00 79.65  ? 312 SER D CA     1 
ATOM   18528 C C      . SER D 1 47  ? 119.496 95.910  136.840 1.00 83.55  ? 312 SER D C      1 
ATOM   18529 O O      . SER D 1 47  ? 120.214 96.128  135.860 1.00 90.49  ? 312 SER D O      1 
ATOM   18530 C CB     . SER D 1 47  ? 117.246 95.234  136.045 1.00 79.82  ? 312 SER D CB     1 
ATOM   18531 O OG     . SER D 1 47  ? 117.556 95.625  134.728 1.00 77.80  ? 312 SER D OG     1 
ATOM   18532 H H      . SER D 1 47  ? 117.250 94.256  138.215 1.00 83.72  ? 312 SER D H      1 
ATOM   18533 H HA     . SER D 1 47  ? 118.895 94.046  136.282 1.00 81.35  ? 312 SER D HA     1 
ATOM   18534 H HB2    . SER D 1 47  ? 116.610 94.501  136.019 1.00 81.28  ? 312 SER D HB2    1 
ATOM   18535 H HB3    . SER D 1 47  ? 116.862 95.989  136.521 1.00 81.27  ? 312 SER D HB3    1 
ATOM   18536 H HG     . SER D 1 47  ? 116.878 95.968  134.369 1.00 78.63  ? 312 SER D HG     1 
ATOM   18537 N N      . HIS D 1 48  ? 119.574 96.641  137.946 1.00 89.55  ? 313 HIS D N      1 
ATOM   18538 C CA     . HIS D 1 48  ? 120.679 97.575  138.127 1.00 91.67  ? 313 HIS D CA     1 
ATOM   18539 C C      . HIS D 1 48  ? 121.822 96.945  138.906 1.00 87.07  ? 313 HIS D C      1 
ATOM   18540 O O      . HIS D 1 48  ? 122.938 96.822  138.393 1.00 86.15  ? 313 HIS D O      1 
ATOM   18541 C CB     . HIS D 1 48  ? 120.206 98.836  138.851 1.00 88.20  ? 313 HIS D CB     1 
ATOM   18542 C CG     . HIS D 1 48  ? 121.318 99.777  139.178 1.00 87.80  ? 313 HIS D CG     1 
ATOM   18543 N ND1    . HIS D 1 48  ? 121.879 100.630 138.254 1.00 87.78  ? 313 HIS D ND1    1 
ATOM   18544 C CD2    . HIS D 1 48  ? 122.007 99.961  140.326 1.00 90.04  ? 313 HIS D CD2    1 
ATOM   18545 C CE1    . HIS D 1 48  ? 122.847 101.320 138.828 1.00 86.65  ? 313 HIS D CE1    1 
ATOM   18546 N NE2    . HIS D 1 48  ? 122.951 100.924 140.081 1.00 82.99  ? 313 HIS D NE2    1 
ATOM   18547 H H      . HIS D 1 48  ? 119.110 96.495  138.654 1.00 88.01  ? 313 HIS D H      1 
ATOM   18548 H HA     . HIS D 1 48  ? 121.021 97.846  137.260 1.00 88.10  ? 313 HIS D HA     1 
ATOM   18549 H HB2    . HIS D 1 48  ? 119.573 99.308  138.285 1.00 86.96  ? 313 HIS D HB2    1 
ATOM   18550 H HB3    . HIS D 1 48  ? 119.777 98.581  139.684 1.00 87.93  ? 313 HIS D HB3    1 
ATOM   18551 H HD1    . HIS D 1 48  ? 121.620 100.724 137.438 1.00 84.87  ? 313 HIS D HD1    1 
ATOM   18552 H HD2    . HIS D 1 48  ? 121.874 99.506  141.128 1.00 90.69  ? 313 HIS D HD2    1 
ATOM   18553 H HE1    . HIS D 1 48  ? 123.375 101.969 138.421 1.00 84.76  ? 313 HIS D HE1    1 
ATOM   18554 N N      . TYR D 1 49  ? 121.562 96.545  140.144 1.00 84.66  ? 314 TYR D N      1 
ATOM   18555 C CA     . TYR D 1 49  ? 122.654 96.357  141.081 1.00 83.80  ? 314 TYR D CA     1 
ATOM   18556 C C      . TYR D 1 49  ? 123.524 95.160  140.728 1.00 84.17  ? 314 TYR D C      1 
ATOM   18557 O O      . TYR D 1 49  ? 124.688 95.119  141.133 1.00 80.44  ? 314 TYR D O      1 
ATOM   18558 C CB     . TYR D 1 49  ? 122.110 96.270  142.508 1.00 85.79  ? 314 TYR D CB     1 
ATOM   18559 C CG     . TYR D 1 49  ? 121.203 95.110  142.857 1.00 84.95  ? 314 TYR D CG     1 
ATOM   18560 C CD1    . TYR D 1 49  ? 121.690 93.820  142.962 1.00 85.24  ? 314 TYR D CD1    1 
ATOM   18561 C CD2    . TYR D 1 49  ? 119.872 95.331  143.172 1.00 83.95  ? 314 TYR D CD2    1 
ATOM   18562 C CE1    . TYR D 1 49  ? 120.865 92.777  143.328 1.00 82.83  ? 314 TYR D CE1    1 
ATOM   18563 C CE2    . TYR D 1 49  ? 119.042 94.296  143.536 1.00 80.59  ? 314 TYR D CE2    1 
ATOM   18564 C CZ     . TYR D 1 49  ? 119.546 93.023  143.617 1.00 81.20  ? 314 TYR D CZ     1 
ATOM   18565 O OH     . TYR D 1 49  ? 118.724 91.988  143.987 1.00 83.53  ? 314 TYR D OH     1 
ATOM   18566 H H      . TYR D 1 49  ? 120.776 96.520  140.491 1.00 85.81  ? 314 TYR D H      1 
ATOM   18567 H HA     . TYR D 1 49  ? 123.224 97.142  141.040 1.00 85.17  ? 314 TYR D HA     1 
ATOM   18568 H HB2    . TYR D 1 49  ? 122.867 96.229  143.114 1.00 87.95  ? 314 TYR D HB2    1 
ATOM   18569 H HB3    . TYR D 1 49  ? 121.608 97.084  142.683 1.00 87.43  ? 314 TYR D HB3    1 
ATOM   18570 H HD1    . TYR D 1 49  ? 122.591 93.655  142.796 1.00 85.80  ? 314 TYR D HD1    1 
ATOM   18571 H HD2    . TYR D 1 49  ? 119.534 96.198  143.141 1.00 87.03  ? 314 TYR D HD2    1 
ATOM   18572 H HE1    . TYR D 1 49  ? 121.204 91.912  143.395 1.00 83.57  ? 314 TYR D HE1    1 
ATOM   18573 H HE2    . TYR D 1 49  ? 118.148 94.462  143.742 1.00 84.24  ? 314 TYR D HE2    1 
ATOM   18574 H HH     . TYR D 1 49  ? 119.170 91.281  144.077 1.00 83.06  ? 314 TYR D HH     1 
ATOM   18575 N N      . LYS D 1 50  ? 123.002 94.198  139.973 1.00 82.60  ? 315 LYS D N      1 
ATOM   18576 C CA     . LYS D 1 50  ? 123.830 93.084  139.531 1.00 77.96  ? 315 LYS D CA     1 
ATOM   18577 C C      . LYS D 1 50  ? 124.932 93.513  138.571 1.00 77.74  ? 315 LYS D C      1 
ATOM   18578 O O      . LYS D 1 50  ? 125.986 92.873  138.529 1.00 74.83  ? 315 LYS D O      1 
ATOM   18579 C CB     . LYS D 1 50  ? 122.957 92.042  138.851 1.00 82.20  ? 315 LYS D CB     1 
ATOM   18580 C CG     . LYS D 1 50  ? 122.098 91.260  139.794 1.00 81.19  ? 315 LYS D CG     1 
ATOM   18581 C CD     . LYS D 1 50  ? 121.306 90.226  139.043 1.00 85.78  ? 315 LYS D CD     1 
ATOM   18582 C CE     . LYS D 1 50  ? 120.553 89.338  139.995 1.00 94.60  ? 315 LYS D CE     1 
ATOM   18583 N NZ     . LYS D 1 50  ? 119.825 88.262  139.273 1.00 102.36 ? 315 LYS D NZ     1 
ATOM   18584 H H      . LYS D 1 50  ? 122.190 94.183  139.685 1.00 83.41  ? 315 LYS D H      1 
ATOM   18585 H HA     . LYS D 1 50  ? 124.249 92.670  140.303 1.00 79.54  ? 315 LYS D HA     1 
ATOM   18586 H HB2    . LYS D 1 50  ? 122.372 92.491  138.217 1.00 83.30  ? 315 LYS D HB2    1 
ATOM   18587 H HB3    . LYS D 1 50  ? 123.528 91.415  138.378 1.00 83.19  ? 315 LYS D HB3    1 
ATOM   18588 H HG2    . LYS D 1 50  ? 122.662 90.807  140.442 1.00 82.01  ? 315 LYS D HG2    1 
ATOM   18589 H HG3    . LYS D 1 50  ? 121.479 91.860  140.242 1.00 83.25  ? 315 LYS D HG3    1 
ATOM   18590 H HD2    . LYS D 1 50  ? 120.665 90.671  138.463 1.00 86.44  ? 315 LYS D HD2    1 
ATOM   18591 H HD3    . LYS D 1 50  ? 121.909 89.676  138.518 1.00 87.01  ? 315 LYS D HD3    1 
ATOM   18592 H HE2    . LYS D 1 50  ? 121.182 88.924  140.608 1.00 93.42  ? 315 LYS D HE2    1 
ATOM   18593 H HE3    . LYS D 1 50  ? 119.906 89.871  140.485 1.00 90.41  ? 315 LYS D HE3    1 
ATOM   18594 H HZ1    . LYS D 1 50  ? 119.381 87.753  139.854 1.00 101.11 ? 315 LYS D HZ1    1 
ATOM   18595 H HZ2    . LYS D 1 50  ? 119.245 88.619  138.698 1.00 99.99  ? 315 LYS D HZ2    1 
ATOM   18596 H HZ3    . LYS D 1 50  ? 120.402 87.752  138.824 1.00 100.49 ? 315 LYS D HZ3    1 
ATOM   18597 N N      . TYR D 1 51  ? 124.728 94.583  137.807 1.00 79.45  ? 316 TYR D N      1 
ATOM   18598 C CA     . TYR D 1 51  ? 125.559 94.852  136.642 1.00 72.27  ? 316 TYR D CA     1 
ATOM   18599 C C      . TYR D 1 51  ? 126.346 96.149  136.703 1.00 74.99  ? 316 TYR D C      1 
ATOM   18600 O O      . TYR D 1 51  ? 127.293 96.302  135.929 1.00 80.28  ? 316 TYR D O      1 
ATOM   18601 C CB     . TYR D 1 51  ? 124.695 94.874  135.375 1.00 71.58  ? 316 TYR D CB     1 
ATOM   18602 C CG     . TYR D 1 51  ? 123.867 93.629  135.221 1.00 75.33  ? 316 TYR D CG     1 
ATOM   18603 C CD1    . TYR D 1 51  ? 124.458 92.418  134.928 1.00 75.48  ? 316 TYR D CD1    1 
ATOM   18604 C CD2    . TYR D 1 51  ? 122.497 93.658  135.396 1.00 78.70  ? 316 TYR D CD2    1 
ATOM   18605 C CE1    . TYR D 1 51  ? 123.709 91.277  134.797 1.00 73.08  ? 316 TYR D CE1    1 
ATOM   18606 C CE2    . TYR D 1 51  ? 121.743 92.517  135.280 1.00 74.67  ? 316 TYR D CE2    1 
ATOM   18607 C CZ     . TYR D 1 51  ? 122.354 91.332  134.979 1.00 70.95  ? 316 TYR D CZ     1 
ATOM   18608 O OH     . TYR D 1 51  ? 121.608 90.194  134.862 1.00 83.94  ? 316 TYR D OH     1 
ATOM   18609 H H      . TYR D 1 51  ? 124.022 95.071  137.853 1.00 79.91  ? 316 TYR D H      1 
ATOM   18610 H HA     . TYR D 1 51  ? 126.201 94.131  136.541 1.00 73.70  ? 316 TYR D HA     1 
ATOM   18611 H HB2    . TYR D 1 51  ? 124.091 95.634  135.419 1.00 74.73  ? 316 TYR D HB2    1 
ATOM   18612 H HB3    . TYR D 1 51  ? 125.271 94.952  134.598 1.00 73.38  ? 316 TYR D HB3    1 
ATOM   18613 H HD1    . TYR D 1 51  ? 125.382 92.376  134.820 1.00 75.54  ? 316 TYR D HD1    1 
ATOM   18614 H HD2    . TYR D 1 51  ? 122.082 94.460  135.623 1.00 79.37  ? 316 TYR D HD2    1 
ATOM   18615 H HE1    . TYR D 1 51  ? 124.123 90.463  134.617 1.00 76.86  ? 316 TYR D HE1    1 
ATOM   18616 H HE2    . TYR D 1 51  ? 120.819 92.551  135.397 1.00 77.81  ? 316 TYR D HE2    1 
ATOM   18617 H HH     . TYR D 1 51  ? 122.043 89.602  134.455 1.00 83.75  ? 316 TYR D HH     1 
ATOM   18618 N N      . HIS D 1 52  ? 125.980 97.086  137.574 1.00 77.19  ? 317 HIS D N      1 
ATOM   18619 C CA     . HIS D 1 52  ? 126.616 98.400  137.571 1.00 81.92  ? 317 HIS D CA     1 
ATOM   18620 C C      . HIS D 1 52  ? 128.136 98.298  137.619 1.00 85.09  ? 317 HIS D C      1 
ATOM   18621 O O      . HIS D 1 52  ? 128.837 98.916  136.813 1.00 87.29  ? 317 HIS D O      1 
ATOM   18622 C CB     . HIS D 1 52  ? 126.084 99.220  138.745 1.00 86.16  ? 317 HIS D CB     1 
ATOM   18623 C CG     . HIS D 1 52  ? 126.564 100.637 138.765 1.00 87.33  ? 317 HIS D CG     1 
ATOM   18624 N ND1    . HIS D 1 52  ? 126.123 101.553 139.694 1.00 82.92  ? 317 HIS D ND1    1 
ATOM   18625 C CD2    . HIS D 1 52  ? 127.438 101.297 137.972 1.00 84.72  ? 317 HIS D CD2    1 
ATOM   18626 C CE1    . HIS D 1 52  ? 126.705 102.717 139.472 1.00 87.97  ? 317 HIS D CE1    1 
ATOM   18627 N NE2    . HIS D 1 52  ? 127.489 102.595 138.418 1.00 90.03  ? 317 HIS D NE2    1 
ATOM   18628 H H      . HIS D 1 52  ? 125.282 97.031  138.073 1.00 80.15  ? 317 HIS D H      1 
ATOM   18629 H HA     . HIS D 1 52  ? 126.387 98.857  136.750 1.00 81.56  ? 317 HIS D HA     1 
ATOM   18630 H HB2    . HIS D 1 52  ? 125.114 99.238  138.696 1.00 84.32  ? 317 HIS D HB2    1 
ATOM   18631 H HB3    . HIS D 1 52  ? 126.362 98.798  139.575 1.00 86.60  ? 317 HIS D HB3    1 
ATOM   18632 H HD2    . HIS D 1 52  ? 127.872 100.956 137.223 1.00 84.81  ? 317 HIS D HD2    1 
ATOM   18633 H HE1    . HIS D 1 52  ? 126.558 103.500 139.953 1.00 89.41  ? 317 HIS D HE1    1 
ATOM   18634 H HE2    . HIS D 1 52  ? 127.977 103.221 138.084 1.00 88.55  ? 317 HIS D HE2    1 
ATOM   18635 N N      . GLU D 1 53  ? 128.660 97.510  138.554 1.00 87.61  ? 318 GLU D N      1 
ATOM   18636 C CA     . GLU D 1 53  ? 130.106 97.370  138.700 1.00 86.77  ? 318 GLU D CA     1 
ATOM   18637 C C      . GLU D 1 53  ? 130.778 96.908  137.416 1.00 83.27  ? 318 GLU D C      1 
ATOM   18638 O O      . GLU D 1 53  ? 131.882 97.352  137.086 1.00 78.39  ? 318 GLU D O      1 
ATOM   18639 C CB     . GLU D 1 53  ? 130.404 96.372  139.806 1.00 91.23  ? 318 GLU D CB     1 
ATOM   18640 C CG     . GLU D 1 53  ? 131.868 96.191  140.083 1.00 97.35  ? 318 GLU D CG     1 
ATOM   18641 C CD     . GLU D 1 53  ? 132.103 95.182  141.180 1.00 122.02 ? 318 GLU D CD     1 
ATOM   18642 O OE1    . GLU D 1 53  ? 131.523 94.080  141.097 1.00 140.22 ? 318 GLU D OE1    1 
ATOM   18643 O OE2    . GLU D 1 53  ? 132.861 95.483  142.123 1.00 135.24 ? 318 GLU D OE2    1 
ATOM   18644 H H      . GLU D 1 53  ? 128.200 97.094  139.151 1.00 88.38  ? 318 GLU D H      1 
ATOM   18645 H HA     . GLU D 1 53  ? 130.488 98.227  138.951 1.00 91.34  ? 318 GLU D HA     1 
ATOM   18646 H HB2    . GLU D 1 53  ? 129.974 96.672  140.621 1.00 98.33  ? 318 GLU D HB2    1 
ATOM   18647 H HB3    . GLU D 1 53  ? 130.042 95.509  139.544 1.00 95.17  ? 318 GLU D HB3    1 
ATOM   18648 H HG2    . GLU D 1 53  ? 132.313 95.868  139.283 1.00 99.67  ? 318 GLU D HG2    1 
ATOM   18649 H HG3    . GLU D 1 53  ? 132.250 97.039  140.360 1.00 101.27 ? 318 GLU D HG3    1 
ATOM   18650 N N      . LYS D 1 54  ? 130.134 96.007  136.689 1.00 81.75  ? 319 LYS D N      1 
ATOM   18651 C CA     . LYS D 1 54  ? 130.744 95.429  135.499 1.00 73.54  ? 319 LYS D CA     1 
ATOM   18652 C C      . LYS D 1 54  ? 130.802 96.419  134.341 1.00 72.75  ? 319 LYS D C      1 
ATOM   18653 O O      . LYS D 1 54  ? 131.853 96.597  133.719 1.00 71.38  ? 319 LYS D O      1 
ATOM   18654 C CB     . LYS D 1 54  ? 129.950 94.187  135.119 1.00 74.53  ? 319 LYS D CB     1 
ATOM   18655 C CG     . LYS D 1 54  ? 130.429 93.447  133.919 1.00 77.43  ? 319 LYS D CG     1 
ATOM   18656 C CD     . LYS D 1 54  ? 129.572 92.220  133.752 1.00 84.93  ? 319 LYS D CD     1 
ATOM   18657 C CE     . LYS D 1 54  ? 129.823 91.535  132.436 1.00 93.28  ? 319 LYS D CE     1 
ATOM   18658 N NZ     . LYS D 1 54  ? 128.928 90.356  132.274 1.00 98.38  ? 319 LYS D NZ     1 
ATOM   18659 H H      . LYS D 1 54  ? 129.332 95.739  136.845 1.00 81.33  ? 319 LYS D H      1 
ATOM   18660 H HA     . LYS D 1 54  ? 131.653 95.156  135.706 1.00 75.73  ? 319 LYS D HA     1 
ATOM   18661 H HB2    . LYS D 1 54  ? 129.974 93.571  135.870 1.00 76.69  ? 319 LYS D HB2    1 
ATOM   18662 H HB3    . LYS D 1 54  ? 129.031 94.453  134.952 1.00 77.50  ? 319 LYS D HB3    1 
ATOM   18663 H HG2    . LYS D 1 54  ? 130.335 94.003  133.129 1.00 78.93  ? 319 LYS D HG2    1 
ATOM   18664 H HG3    . LYS D 1 54  ? 131.352 93.174  134.044 1.00 77.72  ? 319 LYS D HG3    1 
ATOM   18665 H HD2    . LYS D 1 54  ? 129.771 91.592  134.466 1.00 84.94  ? 319 LYS D HD2    1 
ATOM   18666 H HD3    . LYS D 1 54  ? 128.636 92.478  133.787 1.00 83.68  ? 319 LYS D HD3    1 
ATOM   18667 H HE2    . LYS D 1 54  ? 129.641 92.157  131.713 1.00 90.26  ? 319 LYS D HE2    1 
ATOM   18668 H HE3    . LYS D 1 54  ? 130.744 91.232  132.399 1.00 92.70  ? 319 LYS D HE3    1 
ATOM   18669 H HZ1    . LYS D 1 54  ? 128.086 90.587  132.455 1.00 94.21  ? 319 LYS D HZ1    1 
ATOM   18670 H HZ2    . LYS D 1 54  ? 129.176 89.707  132.831 1.00 97.87  ? 319 LYS D HZ2    1 
ATOM   18671 H HZ3    . LYS D 1 54  ? 128.971 90.053  131.437 1.00 97.26  ? 319 LYS D HZ3    1 
ATOM   18672 N N      . HIS D 1 55  ? 129.693 97.081  134.046 1.00 74.33  ? 320 HIS D N      1 
ATOM   18673 C CA     . HIS D 1 55  ? 129.605 97.970  132.895 1.00 71.42  ? 320 HIS D CA     1 
ATOM   18674 C C      . HIS D 1 55  ? 130.075 99.391  133.168 1.00 71.01  ? 320 HIS D C      1 
ATOM   18675 O O      . HIS D 1 55  ? 130.109 100.199 132.237 1.00 71.04  ? 320 HIS D O      1 
ATOM   18676 C CB     . HIS D 1 55  ? 128.171 97.981  132.387 1.00 73.70  ? 320 HIS D CB     1 
ATOM   18677 C CG     . HIS D 1 55  ? 127.724 96.649  131.881 1.00 74.36  ? 320 HIS D CG     1 
ATOM   18678 N ND1    . HIS D 1 55  ? 128.476 95.897  131.007 1.00 75.44  ? 320 HIS D ND1    1 
ATOM   18679 C CD2    . HIS D 1 55  ? 126.626 95.913  132.161 1.00 73.14  ? 320 HIS D CD2    1 
ATOM   18680 C CE1    . HIS D 1 55  ? 127.859 94.755  130.770 1.00 69.33  ? 320 HIS D CE1    1 
ATOM   18681 N NE2    . HIS D 1 55  ? 126.729 94.744  131.450 1.00 68.39  ? 320 HIS D NE2    1 
ATOM   18682 H H      . HIS D 1 55  ? 128.956 97.002  134.483 1.00 75.92  ? 320 HIS D H      1 
ATOM   18683 H HA     . HIS D 1 55  ? 130.164 97.614  132.187 1.00 72.54  ? 320 HIS D HA     1 
ATOM   18684 H HB2    . HIS D 1 55  ? 127.580 98.238  133.114 1.00 74.33  ? 320 HIS D HB2    1 
ATOM   18685 H HB3    . HIS D 1 55  ? 128.097 98.620  131.660 1.00 72.82  ? 320 HIS D HB3    1 
ATOM   18686 H HD1    . HIS D 1 55  ? 129.259 96.105  130.717 1.00 74.36  ? 320 HIS D HD1    1 
ATOM   18687 H HD2    . HIS D 1 55  ? 125.928 96.160  132.725 1.00 73.18  ? 320 HIS D HD2    1 
ATOM   18688 H HE1    . HIS D 1 55  ? 128.170 94.072  130.219 1.00 72.06  ? 320 HIS D HE1    1 
ATOM   18689 N N      . TYR D 1 56  ? 130.397 99.724  134.414 1.00 72.15  ? 321 TYR D N      1 
ATOM   18690 C CA     . TYR D 1 56  ? 130.826 101.073 134.767 1.00 75.33  ? 321 TYR D CA     1 
ATOM   18691 C C      . TYR D 1 56  ? 131.806 101.704 133.778 1.00 74.74  ? 321 TYR D C      1 
ATOM   18692 O O      . TYR D 1 56  ? 131.570 102.804 133.270 1.00 76.53  ? 321 TYR D O      1 
ATOM   18693 C CB     . TYR D 1 56  ? 131.461 101.042 136.152 1.00 78.32  ? 321 TYR D CB     1 
ATOM   18694 C CG     . TYR D 1 56  ? 132.049 102.364 136.545 1.00 75.97  ? 321 TYR D CG     1 
ATOM   18695 C CD1    . TYR D 1 56  ? 131.242 103.413 136.933 1.00 80.26  ? 321 TYR D CD1    1 
ATOM   18696 C CD2    . TYR D 1 56  ? 133.414 102.557 136.541 1.00 77.73  ? 321 TYR D CD2    1 
ATOM   18697 C CE1    . TYR D 1 56  ? 131.778 104.625 137.281 1.00 83.41  ? 321 TYR D CE1    1 
ATOM   18698 C CE2    . TYR D 1 56  ? 133.959 103.765 136.884 1.00 79.87  ? 321 TYR D CE2    1 
ATOM   18699 C CZ     . TYR D 1 56  ? 133.136 104.797 137.245 1.00 85.35  ? 321 TYR D CZ     1 
ATOM   18700 O OH     . TYR D 1 56  ? 133.684 105.997 137.623 1.00 97.75  ? 321 TYR D OH     1 
ATOM   18701 H H      . TYR D 1 56  ? 130.263 99.215  135.094 1.00 75.90  ? 321 TYR D H      1 
ATOM   18702 H HA     . TYR D 1 56  ? 130.044 101.648 134.813 1.00 77.07  ? 321 TYR D HA     1 
ATOM   18703 H HB2    . TYR D 1 56  ? 130.781 100.808 136.805 1.00 81.23  ? 321 TYR D HB2    1 
ATOM   18704 H HB3    . TYR D 1 56  ? 132.170 100.380 136.160 1.00 78.05  ? 321 TYR D HB3    1 
ATOM   18705 H HD1    . TYR D 1 56  ? 130.317 103.301 136.939 1.00 83.40  ? 321 TYR D HD1    1 
ATOM   18706 H HD2    . TYR D 1 56  ? 133.974 101.860 136.278 1.00 79.58  ? 321 TYR D HD2    1 
ATOM   18707 H HE1    . TYR D 1 56  ? 131.222 105.335 137.511 1.00 85.69  ? 321 TYR D HE1    1 
ATOM   18708 H HE2    . TYR D 1 56  ? 134.883 103.880 136.881 1.00 81.32  ? 321 TYR D HE2    1 
ATOM   18709 H HH     . TYR D 1 56  ? 134.521 105.972 137.539 1.00 92.45  ? 321 TYR D HH     1 
ATOM   18710 N N      . ALA D 1 57  ? 132.915 101.022 133.490 1.00 66.75  ? 322 ALA D N      1 
ATOM   18711 C CA     . ALA D 1 57  ? 133.920 101.594 132.598 1.00 62.33  ? 322 ALA D CA     1 
ATOM   18712 C C      . ALA D 1 57  ? 133.356 101.868 131.212 1.00 63.41  ? 322 ALA D C      1 
ATOM   18713 O O      . ALA D 1 57  ? 133.530 102.960 130.661 1.00 63.64  ? 322 ALA D O      1 
ATOM   18714 C CB     . ALA D 1 57  ? 135.117 100.653 132.502 1.00 62.19  ? 322 ALA D CB     1 
ATOM   18715 H H      . ALA D 1 57  ? 133.131 100.267 133.841 1.00 68.80  ? 322 ALA D H      1 
ATOM   18716 H HA     . ALA D 1 57  ? 134.229 102.438 132.967 1.00 64.85  ? 322 ALA D HA     1 
ATOM   18717 H HB1    . ALA D 1 57  ? 134.814 99.795  132.163 1.00 63.06  ? 322 ALA D HB1    1 
ATOM   18718 H HB2    . ALA D 1 57  ? 135.773 101.036 131.899 1.00 62.72  ? 322 ALA D HB2    1 
ATOM   18719 H HB3    . ALA D 1 57  ? 135.502 100.543 133.387 1.00 65.13  ? 322 ALA D HB3    1 
ATOM   18720 N N      . ASN D 1 58  ? 132.678 100.889 130.630 1.00 64.98  ? 323 ASN D N      1 
ATOM   18721 C CA     . ASN D 1 58  ? 132.129 101.079 129.294 1.00 66.77  ? 323 ASN D CA     1 
ATOM   18722 C C      . ASN D 1 58  ? 131.047 102.149 129.282 1.00 71.15  ? 323 ASN D C      1 
ATOM   18723 O O      . ASN D 1 58  ? 130.959 102.940 128.338 1.00 69.66  ? 323 ASN D O      1 
ATOM   18724 C CB     . ASN D 1 58  ? 131.583 99.761  128.764 1.00 64.75  ? 323 ASN D CB     1 
ATOM   18725 C CG     . ASN D 1 58  ? 131.251 99.835  127.306 1.00 69.07  ? 323 ASN D CG     1 
ATOM   18726 O OD1    . ASN D 1 58  ? 132.138 99.963  126.472 1.00 74.76  ? 323 ASN D OD1    1 
ATOM   18727 N ND2    . ASN D 1 58  ? 129.974 99.763  126.983 1.00 74.39  ? 323 ASN D ND2    1 
ATOM   18728 H H      . ASN D 1 58  ? 132.526 100.118 130.980 1.00 66.87  ? 323 ASN D H      1 
ATOM   18729 H HA     . ASN D 1 58  ? 132.841 101.368 128.700 1.00 66.59  ? 323 ASN D HA     1 
ATOM   18730 H HB2    . ASN D 1 58  ? 132.256 99.071  128.885 1.00 66.47  ? 323 ASN D HB2    1 
ATOM   18731 H HB3    . ASN D 1 58  ? 130.777 99.529  129.252 1.00 69.04  ? 323 ASN D HB3    1 
ATOM   18732 H HD21   . ASN D 1 58  ? 129.380 99.654  127.596 1.00 72.72  ? 323 ASN D HD21   1 
ATOM   18733 H HD22   . ASN D 1 58  ? 129.743 99.758  126.154 1.00 73.16  ? 323 ASN D HD22   1 
ATOM   18734 N N      . ALA D 1 59  ? 130.228 102.202 130.330 1.00 70.60  ? 324 ALA D N      1 
ATOM   18735 C CA     . ALA D 1 59  ? 129.219 103.249 130.432 1.00 66.50  ? 324 ALA D CA     1 
ATOM   18736 C C      . ALA D 1 59  ? 129.838 104.637 130.503 1.00 68.24  ? 324 ALA D C      1 
ATOM   18737 O O      . ALA D 1 59  ? 129.260 105.596 129.984 1.00 71.64  ? 324 ALA D O      1 
ATOM   18738 C CB     . ALA D 1 59  ? 128.338 103.000 131.652 1.00 67.90  ? 324 ALA D CB     1 
ATOM   18739 H H      . ALA D 1 59  ? 130.258 101.665 131.003 1.00 69.95  ? 324 ALA D H      1 
ATOM   18740 H HA     . ALA D 1 59  ? 128.652 103.216 129.645 1.00 68.78  ? 324 ALA D HA     1 
ATOM   18741 H HB1    . ALA D 1 59  ? 128.888 103.041 132.451 1.00 71.01  ? 324 ALA D HB1    1 
ATOM   18742 H HB2    . ALA D 1 59  ? 127.646 103.680 131.689 1.00 70.16  ? 324 ALA D HB2    1 
ATOM   18743 H HB3    . ALA D 1 59  ? 127.936 102.120 131.573 1.00 70.38  ? 324 ALA D HB3    1 
ATOM   18744 N N      . ALA D 1 60  ? 131.002 104.775 131.134 1.00 68.57  ? 325 ALA D N      1 
ATOM   18745 C CA     . ALA D 1 60  ? 131.665 106.074 131.160 1.00 64.17  ? 325 ALA D CA     1 
ATOM   18746 C C      . ALA D 1 60  ? 132.041 106.538 129.759 1.00 66.44  ? 325 ALA D C      1 
ATOM   18747 O O      . ALA D 1 60  ? 131.856 107.709 129.415 1.00 59.40  ? 325 ALA D O      1 
ATOM   18748 C CB     . ALA D 1 60  ? 132.904 106.004 132.047 1.00 68.57  ? 325 ALA D CB     1 
ATOM   18749 H H      . ALA D 1 60  ? 131.412 104.147 131.558 1.00 68.76  ? 325 ALA D H      1 
ATOM   18750 H HA     . ALA D 1 60  ? 131.060 106.730 131.541 1.00 65.63  ? 325 ALA D HA     1 
ATOM   18751 H HB1    . ALA D 1 60  ? 133.284 106.893 132.133 1.00 66.79  ? 325 ALA D HB1    1 
ATOM   18752 H HB2    . ALA D 1 60  ? 132.646 105.668 132.922 1.00 71.12  ? 325 ALA D HB2    1 
ATOM   18753 H HB3    . ALA D 1 60  ? 133.552 105.405 131.641 1.00 67.54  ? 325 ALA D HB3    1 
ATOM   18754 N N      . ILE D 1 61  ? 132.577 105.640 128.935 1.00 73.62  ? 326 ILE D N      1 
ATOM   18755 C CA     . ILE D 1 61  ? 132.866 106.005 127.553 1.00 69.60  ? 326 ILE D CA     1 
ATOM   18756 C C      . ILE D 1 61  ? 131.569 106.188 126.777 1.00 70.07  ? 326 ILE D C      1 
ATOM   18757 O O      . ILE D 1 61  ? 131.438 107.112 125.969 1.00 75.42  ? 326 ILE D O      1 
ATOM   18758 C CB     . ILE D 1 61  ? 133.780 104.961 126.896 1.00 71.37  ? 326 ILE D CB     1 
ATOM   18759 C CG1    . ILE D 1 61  ? 135.054 104.791 127.716 1.00 74.24  ? 326 ILE D CG1    1 
ATOM   18760 C CG2    . ILE D 1 61  ? 134.154 105.399 125.493 1.00 77.50  ? 326 ILE D CG2    1 
ATOM   18761 C CD1    . ILE D 1 61  ? 136.027 103.793 127.128 1.00 86.83  ? 326 ILE D CD1    1 
ATOM   18762 H H      . ILE D 1 61  ? 132.758 104.824 129.142 1.00 70.92  ? 326 ILE D H      1 
ATOM   18763 H HA     . ILE D 1 61  ? 133.337 106.855 127.547 1.00 69.68  ? 326 ILE D HA     1 
ATOM   18764 H HB     . ILE D 1 61  ? 133.313 104.111 126.852 1.00 71.44  ? 326 ILE D HB     1 
ATOM   18765 H HG12   . ILE D 1 61  ? 135.507 105.648 127.776 1.00 73.43  ? 326 ILE D HG12   1 
ATOM   18766 H HG13   . ILE D 1 61  ? 134.819 104.480 128.605 1.00 71.95  ? 326 ILE D HG13   1 
ATOM   18767 H HG21   . ILE D 1 61  ? 134.750 106.163 125.550 1.00 77.04  ? 326 ILE D HG21   1 
ATOM   18768 H HG22   . ILE D 1 61  ? 134.599 104.666 125.038 1.00 78.37  ? 326 ILE D HG22   1 
ATOM   18769 H HG23   . ILE D 1 61  ? 133.354 105.642 125.000 1.00 76.66  ? 326 ILE D HG23   1 
ATOM   18770 H HD11   . ILE D 1 61  ? 136.393 104.146 126.301 1.00 85.83  ? 326 ILE D HD11   1 
ATOM   18771 H HD12   . ILE D 1 61  ? 136.744 103.641 127.765 1.00 86.24  ? 326 ILE D HD12   1 
ATOM   18772 H HD13   . ILE D 1 61  ? 135.559 102.959 126.957 1.00 82.17  ? 326 ILE D HD13   1 
ATOM   18773 N N      . PHE D 1 62  ? 130.597 105.307 127.000 1.00 67.12  ? 327 PHE D N      1 
ATOM   18774 C CA     . PHE D 1 62  ? 129.302 105.450 126.348 1.00 69.40  ? 327 PHE D CA     1 
ATOM   18775 C C      . PHE D 1 62  ? 128.703 106.833 126.560 1.00 68.33  ? 327 PHE D C      1 
ATOM   18776 O O      . PHE D 1 62  ? 128.132 107.419 125.635 1.00 71.18  ? 327 PHE D O      1 
ATOM   18777 C CB     . PHE D 1 62  ? 128.347 104.391 126.888 1.00 70.70  ? 327 PHE D CB     1 
ATOM   18778 C CG     . PHE D 1 62  ? 126.987 104.414 126.261 1.00 68.40  ? 327 PHE D CG     1 
ATOM   18779 C CD1    . PHE D 1 62  ? 125.971 105.163 126.810 1.00 64.18  ? 327 PHE D CD1    1 
ATOM   18780 C CD2    . PHE D 1 62  ? 126.720 103.675 125.133 1.00 73.20  ? 327 PHE D CD2    1 
ATOM   18781 C CE1    . PHE D 1 62  ? 124.722 105.177 126.239 1.00 62.26  ? 327 PHE D CE1    1 
ATOM   18782 C CE2    . PHE D 1 62  ? 125.468 103.688 124.565 1.00 71.20  ? 327 PHE D CE2    1 
ATOM   18783 C CZ     . PHE D 1 62  ? 124.471 104.436 125.121 1.00 61.10  ? 327 PHE D CZ     1 
ATOM   18784 H H      . PHE D 1 62  ? 130.668 104.618 127.512 1.00 68.73  ? 327 PHE D H      1 
ATOM   18785 H HA     . PHE D 1 62  ? 129.406 105.307 125.393 1.00 70.08  ? 327 PHE D HA     1 
ATOM   18786 H HB2    . PHE D 1 62  ? 128.732 103.513 126.734 1.00 69.65  ? 327 PHE D HB2    1 
ATOM   18787 H HB3    . PHE D 1 62  ? 128.233 104.536 127.842 1.00 69.45  ? 327 PHE D HB3    1 
ATOM   18788 H HD1    . PHE D 1 62  ? 126.134 105.672 127.574 1.00 66.52  ? 327 PHE D HD1    1 
ATOM   18789 H HD2    . PHE D 1 62  ? 127.394 103.156 124.753 1.00 71.84  ? 327 PHE D HD2    1 
ATOM   18790 H HE1    . PHE D 1 62  ? 124.042 105.688 126.620 1.00 65.50  ? 327 PHE D HE1    1 
ATOM   18791 H HE2    . PHE D 1 62  ? 125.297 103.173 123.808 1.00 71.12  ? 327 PHE D HE2    1 
ATOM   18792 H HZ     . PHE D 1 62  ? 123.623 104.443 124.736 1.00 62.65  ? 327 PHE D HZ     1 
ATOM   18793 N N      . ALA D 1 63  ? 128.820 107.371 127.772 1.00 65.38  ? 328 ALA D N      1 
ATOM   18794 C CA     . ALA D 1 63  ? 128.229 108.671 128.069 1.00 66.13  ? 328 ALA D CA     1 
ATOM   18795 C C      . ALA D 1 63  ? 128.790 109.798 127.208 1.00 69.55  ? 328 ALA D C      1 
ATOM   18796 O O      . ALA D 1 63  ? 128.110 110.807 127.000 1.00 63.32  ? 328 ALA D O      1 
ATOM   18797 C CB     . ALA D 1 63  ? 128.432 108.992 129.546 1.00 72.79  ? 328 ALA D CB     1 
ATOM   18798 H H      . ALA D 1 63  ? 129.174 106.975 128.449 1.00 67.63  ? 328 ALA D H      1 
ATOM   18799 H HA     . ALA D 1 63  ? 127.273 108.623 127.905 1.00 66.75  ? 328 ALA D HA     1 
ATOM   18800 H HB1    . ALA D 1 63  ? 129.384 109.051 129.727 1.00 71.06  ? 328 ALA D HB1    1 
ATOM   18801 H HB2    . ALA D 1 63  ? 128.040 108.280 130.077 1.00 71.76  ? 328 ALA D HB2    1 
ATOM   18802 H HB3    . ALA D 1 63  ? 128.000 109.836 129.753 1.00 72.70  ? 328 ALA D HB3    1 
ATOM   18803 N N      . ASP D 1 64  ? 130.012 109.661 126.706 1.00 74.05  ? 329 ASP D N      1 
ATOM   18804 C CA     . ASP D 1 64  ? 130.578 110.638 125.783 1.00 69.40  ? 329 ASP D CA     1 
ATOM   18805 C C      . ASP D 1 64  ? 130.298 110.356 124.315 1.00 68.08  ? 329 ASP D C      1 
ATOM   18806 O O      . ASP D 1 64  ? 130.594 111.211 123.479 1.00 69.25  ? 329 ASP D O      1 
ATOM   18807 C CB     . ASP D 1 64  ? 132.093 110.711 125.958 1.00 70.05  ? 329 ASP D CB     1 
ATOM   18808 C CG     . ASP D 1 64  ? 132.494 111.215 127.310 1.00 83.85  ? 329 ASP D CG     1 
ATOM   18809 O OD1    . ASP D 1 64  ? 131.635 111.779 128.012 1.00 93.53  ? 329 ASP D OD1    1 
ATOM   18810 O OD2    . ASP D 1 64  ? 133.673 111.053 127.675 1.00 91.15  ? 329 ASP D OD2    1 
ATOM   18811 H H      . ASP D 1 64  ? 130.499 108.961 126.816 1.00 72.59  ? 329 ASP D H      1 
ATOM   18812 H HA     . ASP D 1 64  ? 130.215 111.515 125.990 1.00 71.47  ? 329 ASP D HA     1 
ATOM   18813 H HB2    . ASP D 1 64  ? 132.466 109.821 125.845 1.00 72.46  ? 329 ASP D HB2    1 
ATOM   18814 H HB3    . ASP D 1 64  ? 132.462 111.312 125.291 1.00 72.35  ? 329 ASP D HB3    1 
ATOM   18815 N N      . SER D 1 65  ? 129.752 109.200 123.968 1.00 73.15  ? 330 SER D N      1 
ATOM   18816 C CA     . SER D 1 65  ? 129.560 108.893 122.560 1.00 74.72  ? 330 SER D CA     1 
ATOM   18817 C C      . SER D 1 65  ? 128.591 109.868 121.911 1.00 75.20  ? 330 SER D C      1 
ATOM   18818 O O      . SER D 1 65  ? 127.715 110.441 122.559 1.00 76.47  ? 330 SER D O      1 
ATOM   18819 C CB     . SER D 1 65  ? 129.042 107.472 122.383 1.00 77.84  ? 330 SER D CB     1 
ATOM   18820 O OG     . SER D 1 65  ? 128.944 107.157 121.007 1.00 83.43  ? 330 SER D OG     1 
ATOM   18821 H H      . SER D 1 65  ? 129.493 108.588 124.516 1.00 73.09  ? 330 SER D H      1 
ATOM   18822 H HA     . SER D 1 65  ? 130.412 108.965 122.100 1.00 73.05  ? 330 SER D HA     1 
ATOM   18823 H HB2    . SER D 1 65  ? 129.653 106.852 122.811 1.00 75.25  ? 330 SER D HB2    1 
ATOM   18824 H HB3    . SER D 1 65  ? 128.160 107.406 122.785 1.00 76.21  ? 330 SER D HB3    1 
ATOM   18825 H HG     . SER D 1 65  ? 129.633 106.748 120.754 1.00 81.94  ? 330 SER D HG     1 
ATOM   18826 N N      . LYS D 1 66  ? 128.774 110.058 120.614 1.00 71.37  ? 331 LYS D N      1 
ATOM   18827 C CA     . LYS D 1 66  ? 127.851 110.801 119.773 1.00 70.71  ? 331 LYS D CA     1 
ATOM   18828 C C      . LYS D 1 66  ? 126.879 109.899 119.022 1.00 72.97  ? 331 LYS D C      1 
ATOM   18829 O O      . LYS D 1 66  ? 126.037 110.400 118.277 1.00 75.93  ? 331 LYS D O      1 
ATOM   18830 C CB     . LYS D 1 66  ? 128.663 111.664 118.814 1.00 69.05  ? 331 LYS D CB     1 
ATOM   18831 C CG     . LYS D 1 66  ? 129.487 112.659 119.595 1.00 72.63  ? 331 LYS D CG     1 
ATOM   18832 C CD     . LYS D 1 66  ? 130.390 113.498 118.750 1.00 77.10  ? 331 LYS D CD     1 
ATOM   18833 C CE     . LYS D 1 66  ? 131.184 114.417 119.652 1.00 88.02  ? 331 LYS D CE     1 
ATOM   18834 N NZ     . LYS D 1 66  ? 132.239 115.164 118.925 1.00 103.13 ? 331 LYS D NZ     1 
ATOM   18835 H H      . LYS D 1 66  ? 129.435 109.723 120.176 1.00 72.59  ? 331 LYS D H      1 
ATOM   18836 H HA     . LYS D 1 66  ? 127.325 111.397 120.330 1.00 72.92  ? 331 LYS D HA     1 
ATOM   18837 H HB2    . LYS D 1 66  ? 129.264 111.102 118.298 1.00 69.69  ? 331 LYS D HB2    1 
ATOM   18838 H HB3    . LYS D 1 66  ? 128.065 112.152 118.226 1.00 71.57  ? 331 LYS D HB3    1 
ATOM   18839 H HG2    . LYS D 1 66  ? 128.884 113.257 120.068 1.00 72.79  ? 331 LYS D HG2    1 
ATOM   18840 H HG3    . LYS D 1 66  ? 130.042 112.183 120.233 1.00 73.22  ? 331 LYS D HG3    1 
ATOM   18841 H HD2    . LYS D 1 66  ? 131.008 112.928 118.265 1.00 76.51  ? 331 LYS D HD2    1 
ATOM   18842 H HD3    . LYS D 1 66  ? 129.864 114.037 118.137 1.00 77.68  ? 331 LYS D HD3    1 
ATOM   18843 H HE2    . LYS D 1 66  ? 130.581 115.063 120.055 1.00 84.39  ? 331 LYS D HE2    1 
ATOM   18844 H HE3    . LYS D 1 66  ? 131.612 113.888 120.346 1.00 84.35  ? 331 LYS D HE3    1 
ATOM   18845 H HZ1    . LYS D 1 66  ? 131.876 115.647 118.271 1.00 99.95  ? 331 LYS D HZ1    1 
ATOM   18846 H HZ2    . LYS D 1 66  ? 132.665 115.710 119.486 1.00 100.00 ? 331 LYS D HZ2    1 
ATOM   18847 H HZ3    . LYS D 1 66  ? 132.826 114.594 118.574 1.00 99.30  ? 331 LYS D HZ3    1 
ATOM   18848 N N      . ASN D 1 67  ? 126.974 108.585 119.211 1.00 75.62  ? 332 ASN D N      1 
ATOM   18849 C CA     . ASN D 1 67  ? 126.260 107.593 118.418 1.00 70.93  ? 332 ASN D CA     1 
ATOM   18850 C C      . ASN D 1 67  ? 125.198 106.868 119.231 1.00 69.57  ? 332 ASN D C      1 
ATOM   18851 O O      . ASN D 1 67  ? 124.744 105.796 118.830 1.00 74.78  ? 332 ASN D O      1 
ATOM   18852 C CB     . ASN D 1 67  ? 127.245 106.575 117.855 1.00 73.61  ? 332 ASN D CB     1 
ATOM   18853 C CG     . ASN D 1 67  ? 128.374 107.218 117.106 1.00 85.24  ? 332 ASN D CG     1 
ATOM   18854 O OD1    . ASN D 1 67  ? 128.227 108.307 116.560 1.00 99.07  ? 332 ASN D OD1    1 
ATOM   18855 N ND2    . ASN D 1 67  ? 129.523 106.561 117.091 1.00 79.34  ? 332 ASN D ND2    1 
ATOM   18856 H H      . ASN D 1 67  ? 127.548 108.233 119.746 1.00 76.69  ? 332 ASN D H      1 
ATOM   18857 H HA     . ASN D 1 67  ? 125.819 108.034 117.673 1.00 73.88  ? 332 ASN D HA     1 
ATOM   18858 H HB2    . ASN D 1 67  ? 127.624 106.067 118.592 1.00 75.53  ? 332 ASN D HB2    1 
ATOM   18859 H HB3    . ASN D 1 67  ? 126.777 105.980 117.247 1.00 74.45  ? 332 ASN D HB3    1 
ATOM   18860 H HD21   . ASN D 1 67  ? 129.590 105.800 117.488 1.00 78.22  ? 332 ASN D HD21   1 
ATOM   18861 H HD22   . ASN D 1 67  ? 130.199 106.889 116.671 1.00 81.63  ? 332 ASN D HD22   1 
ATOM   18862 N N      . GLN D 1 68  ? 124.825 107.417 120.382 1.00 68.86  ? 333 GLN D N      1 
ATOM   18863 C CA     . GLN D 1 68  ? 124.272 106.598 121.454 1.00 68.49  ? 333 GLN D CA     1 
ATOM   18864 C C      . GLN D 1 68  ? 123.065 105.777 121.007 1.00 65.47  ? 333 GLN D C      1 
ATOM   18865 O O      . GLN D 1 68  ? 123.000 104.573 121.268 1.00 67.82  ? 333 GLN D O      1 
ATOM   18866 C CB     . GLN D 1 68  ? 123.927 107.487 122.642 1.00 66.94  ? 333 GLN D CB     1 
ATOM   18867 C CG     . GLN D 1 68  ? 125.165 108.062 123.281 1.00 67.82  ? 333 GLN D CG     1 
ATOM   18868 C CD     . GLN D 1 68  ? 124.864 108.913 124.481 1.00 67.63  ? 333 GLN D CD     1 
ATOM   18869 O OE1    . GLN D 1 68  ? 123.787 109.478 124.594 1.00 70.27  ? 333 GLN D OE1    1 
ATOM   18870 N NE2    . GLN D 1 68  ? 125.831 109.037 125.372 1.00 68.87  ? 333 GLN D NE2    1 
ATOM   18871 H H      . GLN D 1 68  ? 125.036 108.215 120.620 1.00 70.27  ? 333 GLN D H      1 
ATOM   18872 H HA     . GLN D 1 68  ? 124.954 105.972 121.746 1.00 69.82  ? 333 GLN D HA     1 
ATOM   18873 H HB2    . GLN D 1 68  ? 123.369 108.223 122.340 1.00 67.28  ? 333 GLN D HB2    1 
ATOM   18874 H HB3    . GLN D 1 68  ? 123.455 106.962 123.309 1.00 66.97  ? 333 GLN D HB3    1 
ATOM   18875 H HG2    . GLN D 1 68  ? 125.738 107.331 123.566 1.00 69.05  ? 333 GLN D HG2    1 
ATOM   18876 H HG3    . GLN D 1 68  ? 125.631 108.612 122.630 1.00 69.25  ? 333 GLN D HG3    1 
ATOM   18877 H HE21   . GLN D 1 68  ? 125.703 109.511 126.079 1.00 67.50  ? 333 GLN D HE21   1 
ATOM   18878 H HE22   . GLN D 1 68  ? 126.573 108.613 125.266 1.00 69.70  ? 333 GLN D HE22   1 
ATOM   18879 N N      . LYS D 1 69  ? 122.097 106.396 120.335 1.00 58.83  ? 334 LYS D N      1 
ATOM   18880 C CA     . LYS D 1 69  ? 120.913 105.633 119.949 1.00 61.80  ? 334 LYS D CA     1 
ATOM   18881 C C      . LYS D 1 69  ? 121.232 104.562 118.914 1.00 64.23  ? 334 LYS D C      1 
ATOM   18882 O O      . LYS D 1 69  ? 120.606 103.500 118.913 1.00 64.46  ? 334 LYS D O      1 
ATOM   18883 C CB     . LYS D 1 69  ? 119.821 106.565 119.442 1.00 61.45  ? 334 LYS D CB     1 
ATOM   18884 C CG     . LYS D 1 69  ? 118.471 105.894 119.402 1.00 60.40  ? 334 LYS D CG     1 
ATOM   18885 C CD     . LYS D 1 69  ? 117.383 106.853 119.003 1.00 65.46  ? 334 LYS D CD     1 
ATOM   18886 C CE     . LYS D 1 69  ? 116.052 106.147 118.972 1.00 75.67  ? 334 LYS D CE     1 
ATOM   18887 N NZ     . LYS D 1 69  ? 114.971 107.023 118.448 1.00 92.73  ? 334 LYS D NZ     1 
ATOM   18888 H H      . LYS D 1 69  ? 122.071 107.238 120.155 1.00 61.57  ? 334 LYS D H      1 
ATOM   18889 H HA     . LYS D 1 69  ? 120.567 105.181 120.736 1.00 63.20  ? 334 LYS D HA     1 
ATOM   18890 H HB2    . LYS D 1 69  ? 119.758 107.330 120.036 1.00 61.57  ? 334 LYS D HB2    1 
ATOM   18891 H HB3    . LYS D 1 69  ? 120.042 106.857 118.543 1.00 62.84  ? 334 LYS D HB3    1 
ATOM   18892 H HG2    . LYS D 1 69  ? 118.491 105.171 118.753 1.00 62.25  ? 334 LYS D HG2    1 
ATOM   18893 H HG3    . LYS D 1 69  ? 118.260 105.545 120.283 1.00 61.55  ? 334 LYS D HG3    1 
ATOM   18894 H HD2    . LYS D 1 69  ? 117.334 107.574 119.652 1.00 64.84  ? 334 LYS D HD2    1 
ATOM   18895 H HD3    . LYS D 1 69  ? 117.569 107.203 118.117 1.00 67.73  ? 334 LYS D HD3    1 
ATOM   18896 H HE2    . LYS D 1 69  ? 116.118 105.368 118.395 1.00 73.55  ? 334 LYS D HE2    1 
ATOM   18897 H HE3    . LYS D 1 69  ? 115.814 105.875 119.873 1.00 72.73  ? 334 LYS D HE3    1 
ATOM   18898 H HZ1    . LYS D 1 69  ? 114.879 107.738 118.971 1.00 89.21  ? 334 LYS D HZ1    1 
ATOM   18899 H HZ2    . LYS D 1 69  ? 115.170 107.291 117.622 1.00 89.77  ? 334 LYS D HZ2    1 
ATOM   18900 H HZ3    . LYS D 1 69  ? 114.200 106.576 118.430 1.00 88.76  ? 334 LYS D HZ3    1 
ATOM   18901 N N      . THR D 1 70  ? 122.201 104.815 118.038 1.00 66.32  ? 335 THR D N      1 
ATOM   18902 C CA     . THR D 1 70  ? 122.606 103.812 117.058 1.00 63.21  ? 335 THR D CA     1 
ATOM   18903 C C      . THR D 1 70  ? 123.118 102.551 117.735 1.00 63.44  ? 335 THR D C      1 
ATOM   18904 O O      . THR D 1 70  ? 122.826 101.435 117.295 1.00 62.27  ? 335 THR D O      1 
ATOM   18905 C CB     . THR D 1 70  ? 123.690 104.378 116.151 1.00 71.96  ? 335 THR D CB     1 
ATOM   18906 O OG1    . THR D 1 70  ? 123.275 105.646 115.643 1.00 82.27  ? 335 THR D OG1    1 
ATOM   18907 C CG2    . THR D 1 70  ? 123.954 103.445 114.993 1.00 72.44  ? 335 THR D CG2    1 
ATOM   18908 H H      . THR D 1 70  ? 122.660 105.542 118.015 1.00 67.65  ? 335 THR D H      1 
ATOM   18909 H HA     . THR D 1 70  ? 121.842 103.572 116.508 1.00 65.32  ? 335 THR D HA     1 
ATOM   18910 H HB     . THR D 1 70  ? 124.512 104.481 116.659 1.00 71.21  ? 335 THR D HB     1 
ATOM   18911 H HG1    . THR D 1 70  ? 123.842 105.928 115.091 1.00 78.74  ? 335 THR D HG1    1 
ATOM   18912 H HG21   . THR D 1 70  ? 124.291 102.593 115.315 1.00 70.34  ? 335 THR D HG21   1 
ATOM   18913 H HG22   . THR D 1 70  ? 124.615 103.838 114.399 1.00 73.05  ? 335 THR D HG22   1 
ATOM   18914 H HG23   . THR D 1 70  ? 123.134 103.292 114.497 1.00 70.12  ? 335 THR D HG23   1 
ATOM   18915 N N      . ILE D 1 71  ? 123.914 102.712 118.788 1.00 67.23  ? 336 ILE D N      1 
ATOM   18916 C CA     . ILE D 1 71  ? 124.395 101.562 119.542 1.00 63.91  ? 336 ILE D CA     1 
ATOM   18917 C C      . ILE D 1 71  ? 123.222 100.766 120.093 1.00 63.97  ? 336 ILE D C      1 
ATOM   18918 O O      . ILE D 1 71  ? 123.175 99.538  119.982 1.00 61.39  ? 336 ILE D O      1 
ATOM   18919 C CB     . ILE D 1 71  ? 125.326 102.026 120.677 1.00 61.11  ? 336 ILE D CB     1 
ATOM   18920 C CG1    . ILE D 1 71  ? 126.521 102.789 120.119 1.00 61.63  ? 336 ILE D CG1    1 
ATOM   18921 C CG2    . ILE D 1 71  ? 125.827 100.842 121.481 1.00 67.92  ? 336 ILE D CG2    1 
ATOM   18922 C CD1    . ILE D 1 71  ? 127.318 103.491 121.175 1.00 62.96  ? 336 ILE D CD1    1 
ATOM   18923 H H      . ILE D 1 71  ? 124.146 103.475 119.111 1.00 67.52  ? 336 ILE D H      1 
ATOM   18924 H HA     . ILE D 1 71  ? 124.904 100.982 118.952 1.00 64.53  ? 336 ILE D HA     1 
ATOM   18925 H HB     . ILE D 1 71  ? 124.827 102.615 121.267 1.00 62.37  ? 336 ILE D HB     1 
ATOM   18926 H HG12   . ILE D 1 71  ? 127.109 102.165 119.664 1.00 64.23  ? 336 ILE D HG12   1 
ATOM   18927 H HG13   . ILE D 1 71  ? 126.207 103.462 119.493 1.00 65.37  ? 336 ILE D HG13   1 
ATOM   18928 H HG21   . ILE D 1 71  ? 126.391 101.162 122.204 1.00 66.25  ? 336 ILE D HG21   1 
ATOM   18929 H HG22   . ILE D 1 71  ? 126.340 100.259 120.897 1.00 67.26  ? 336 ILE D HG22   1 
ATOM   18930 H HG23   . ILE D 1 71  ? 125.074 100.356 121.853 1.00 68.34  ? 336 ILE D HG23   1 
ATOM   18931 H HD11   . ILE D 1 71  ? 126.722 104.046 121.705 1.00 65.06  ? 336 ILE D HD11   1 
ATOM   18932 H HD12   . ILE D 1 71  ? 127.751 102.833 121.742 1.00 64.58  ? 336 ILE D HD12   1 
ATOM   18933 H HD13   . ILE D 1 71  ? 127.989 104.045 120.745 1.00 68.60  ? 336 ILE D HD13   1 
ATOM   18934 N N      . CYS D 1 72  ? 122.261 101.454 120.705 1.00 66.95  ? 337 CYS D N      1 
ATOM   18935 C CA     . CYS D 1 72  ? 121.142 100.759 121.330 1.00 61.66  ? 337 CYS D CA     1 
ATOM   18936 C C      . CYS D 1 72  ? 120.281 100.021 120.318 1.00 63.55  ? 337 CYS D C      1 
ATOM   18937 O O      . CYS D 1 72  ? 119.763 98.940  120.612 1.00 70.69  ? 337 CYS D O      1 
ATOM   18938 C CB     . CYS D 1 72  ? 120.301 101.746 122.124 1.00 62.21  ? 337 CYS D CB     1 
ATOM   18939 S SG     . CYS D 1 72  ? 121.228 102.490 123.451 1.00 92.49  ? 337 CYS D SG     1 
ATOM   18940 H H      . CYS D 1 72  ? 122.275 102.305 120.834 1.00 66.63  ? 337 CYS D H      1 
ATOM   18941 H HA     . CYS D 1 72  ? 121.493 100.101 121.953 1.00 65.31  ? 337 CYS D HA     1 
ATOM   18942 H HB2    . CYS D 1 72  ? 119.997 102.453 121.531 1.00 66.33  ? 337 CYS D HB2    1 
ATOM   18943 H HB3    . CYS D 1 72  ? 119.541 101.281 122.509 1.00 65.68  ? 337 CYS D HB3    1 
ATOM   18944 H HG     . CYS D 1 72  ? 121.438 101.604 124.234 1.00 75.93  ? 337 CYS D HG     1 
ATOM   18945 N N      . GLN D 1 73  ? 120.115 100.576 119.123 1.00 61.23  ? 338 GLN D N      1 
ATOM   18946 C CA     . GLN D 1 73  ? 119.290 99.900  118.133 1.00 64.26  ? 338 GLN D CA     1 
ATOM   18947 C C      . GLN D 1 73  ? 119.844 98.519  117.796 1.00 66.96  ? 338 GLN D C      1 
ATOM   18948 O O      . GLN D 1 73  ? 119.123 97.520  117.848 1.00 70.67  ? 338 GLN D O      1 
ATOM   18949 C CB     . GLN D 1 73  ? 119.165 100.758 116.882 1.00 64.98  ? 338 GLN D CB     1 
ATOM   18950 C CG     . GLN D 1 73  ? 118.152 100.202 115.922 1.00 70.58  ? 338 GLN D CG     1 
ATOM   18951 C CD     . GLN D 1 73  ? 116.792 100.105 116.559 1.00 71.04  ? 338 GLN D CD     1 
ATOM   18952 O OE1    . GLN D 1 73  ? 116.199 101.112 116.926 1.00 65.29  ? 338 GLN D OE1    1 
ATOM   18953 N NE2    . GLN D 1 73  ? 116.303 98.888  116.731 1.00 77.69  ? 338 GLN D NE2    1 
ATOM   18954 H H      . GLN D 1 73  ? 120.411 101.349 118.889 1.00 63.70  ? 338 GLN D H      1 
ATOM   18955 H HA     . GLN D 1 73  ? 118.406 99.776  118.514 1.00 65.66  ? 338 GLN D HA     1 
ATOM   18956 H HB2    . GLN D 1 73  ? 118.885 101.652 117.137 1.00 64.38  ? 338 GLN D HB2    1 
ATOM   18957 H HB3    . GLN D 1 73  ? 120.026 100.794 116.432 1.00 66.41  ? 338 GLN D HB3    1 
ATOM   18958 H HG2    . GLN D 1 73  ? 118.086 100.792 115.153 1.00 69.11  ? 338 GLN D HG2    1 
ATOM   18959 H HG3    . GLN D 1 73  ? 118.426 99.314  115.640 1.00 69.78  ? 338 GLN D HG3    1 
ATOM   18960 H HE21   . GLN D 1 73  ? 116.749 98.201  116.463 1.00 74.92  ? 338 GLN D HE21   1 
ATOM   18961 H HE22   . GLN D 1 73  ? 115.524 98.785  117.083 1.00 76.03  ? 338 GLN D HE22   1 
ATOM   18962 N N      . GLN D 1 74  ? 121.130 98.446  117.453 1.00 67.10  ? 339 GLN D N      1 
ATOM   18963 C CA     . GLN D 1 74  ? 121.759 97.157  117.178 1.00 65.59  ? 339 GLN D CA     1 
ATOM   18964 C C      . GLN D 1 74  ? 121.637 96.200  118.355 1.00 66.01  ? 339 GLN D C      1 
ATOM   18965 O O      . GLN D 1 74  ? 121.400 95.003  118.164 1.00 72.24  ? 339 GLN D O      1 
ATOM   18966 C CB     . GLN D 1 74  ? 123.229 97.367  116.828 1.00 64.31  ? 339 GLN D CB     1 
ATOM   18967 C CG     . GLN D 1 74  ? 123.987 96.097  116.568 1.00 64.28  ? 339 GLN D CG     1 
ATOM   18968 C CD     . GLN D 1 74  ? 125.268 96.355  115.836 1.00 70.18  ? 339 GLN D CD     1 
ATOM   18969 O OE1    . GLN D 1 74  ? 125.253 96.823  114.706 1.00 74.17  ? 339 GLN D OE1    1 
ATOM   18970 N NE2    . GLN D 1 74  ? 126.385 96.000  116.447 1.00 76.16  ? 339 GLN D NE2    1 
ATOM   18971 H H      . GLN D 1 74  ? 121.661 99.121  117.395 1.00 66.31  ? 339 GLN D H      1 
ATOM   18972 H HA     . GLN D 1 74  ? 121.324 96.747  116.412 1.00 65.77  ? 339 GLN D HA     1 
ATOM   18973 H HB2    . GLN D 1 74  ? 123.282 97.911  116.026 1.00 65.18  ? 339 GLN D HB2    1 
ATOM   18974 H HB3    . GLN D 1 74  ? 123.665 97.827  117.565 1.00 66.02  ? 339 GLN D HB3    1 
ATOM   18975 H HG2    . GLN D 1 74  ? 124.202 95.672  117.414 1.00 67.84  ? 339 GLN D HG2    1 
ATOM   18976 H HG3    . GLN D 1 74  ? 123.442 95.503  116.026 1.00 65.62  ? 339 GLN D HG3    1 
ATOM   18977 H HE21   . GLN D 1 74  ? 126.346 95.616  117.217 1.00 72.99  ? 339 GLN D HE21   1 
ATOM   18978 H HE22   . GLN D 1 74  ? 127.130 96.016  116.024 1.00 73.99  ? 339 GLN D HE22   1 
ATOM   18979 N N      . ALA D 1 75  ? 121.784 96.704  119.578 1.00 64.19  ? 340 ALA D N      1 
ATOM   18980 C CA     . ALA D 1 75  ? 121.590 95.861  120.755 1.00 65.43  ? 340 ALA D CA     1 
ATOM   18981 C C      . ALA D 1 75  ? 120.174 95.296  120.818 1.00 66.82  ? 340 ALA D C      1 
ATOM   18982 O O      . ALA D 1 75  ? 119.984 94.091  121.000 1.00 68.08  ? 340 ALA D O      1 
ATOM   18983 C CB     . ALA D 1 75  ? 121.916 96.654  122.017 1.00 64.16  ? 340 ALA D CB     1 
ATOM   18984 H H      . ALA D 1 75  ? 121.944 97.531  119.751 1.00 65.57  ? 340 ALA D H      1 
ATOM   18985 H HA     . ALA D 1 75  ? 122.206 95.111  120.708 1.00 67.63  ? 340 ALA D HA     1 
ATOM   18986 H HB1    . ALA D 1 75  ? 121.295 97.396  122.096 1.00 66.49  ? 340 ALA D HB1    1 
ATOM   18987 H HB2    . ALA D 1 75  ? 121.838 96.070  122.788 1.00 66.07  ? 340 ALA D HB2    1 
ATOM   18988 H HB3    . ALA D 1 75  ? 122.825 96.990  121.949 1.00 66.06  ? 340 ALA D HB3    1 
ATOM   18989 N N      . VAL D 1 76  ? 119.165 96.156  120.682 1.00 69.58  ? 341 VAL D N      1 
ATOM   18990 C CA     . VAL D 1 76  ? 117.777 95.700  120.741 1.00 64.98  ? 341 VAL D CA     1 
ATOM   18991 C C      . VAL D 1 76  ? 117.470 94.733  119.608 1.00 65.13  ? 341 VAL D C      1 
ATOM   18992 O O      . VAL D 1 76  ? 116.721 93.769  119.785 1.00 64.88  ? 341 VAL D O      1 
ATOM   18993 C CB     . VAL D 1 76  ? 116.825 96.909  120.733 1.00 63.93  ? 341 VAL D CB     1 
ATOM   18994 C CG1    . VAL D 1 76  ? 115.401 96.484  120.448 1.00 64.24  ? 341 VAL D CG1    1 
ATOM   18995 C CG2    . VAL D 1 76  ? 116.886 97.603  122.064 1.00 70.57  ? 341 VAL D CG2    1 
ATOM   18996 H H      . VAL D 1 76  ? 119.259 97.002  120.549 1.00 68.42  ? 341 VAL D H      1 
ATOM   18997 H HA     . VAL D 1 76  ? 117.641 95.224  121.577 1.00 65.50  ? 341 VAL D HA     1 
ATOM   18998 H HB     . VAL D 1 76  ? 117.106 97.535  120.045 1.00 65.39  ? 341 VAL D HB     1 
ATOM   18999 H HG11   . VAL D 1 76  ? 114.818 97.246  120.599 1.00 66.06  ? 341 VAL D HG11   1 
ATOM   19000 H HG12   . VAL D 1 76  ? 115.324 96.198  119.523 1.00 65.64  ? 341 VAL D HG12   1 
ATOM   19001 H HG13   . VAL D 1 76  ? 115.156 95.761  121.047 1.00 67.06  ? 341 VAL D HG13   1 
ATOM   19002 H HG21   . VAL D 1 76  ? 117.795 97.904  122.223 1.00 68.63  ? 341 VAL D HG21   1 
ATOM   19003 H HG22   . VAL D 1 76  ? 116.279 98.360  122.054 1.00 69.04  ? 341 VAL D HG22   1 
ATOM   19004 H HG23   . VAL D 1 76  ? 116.621 96.974  122.756 1.00 69.67  ? 341 VAL D HG23   1 
ATOM   19005 N N      . ASP D 1 77  ? 118.044 94.967  118.429 1.00 67.92  ? 342 ASP D N      1 
ATOM   19006 C CA     . ASP D 1 77  ? 117.874 94.025  117.328 1.00 65.40  ? 342 ASP D CA     1 
ATOM   19007 C C      . ASP D 1 77  ? 118.322 92.627  117.720 1.00 64.84  ? 342 ASP D C      1 
ATOM   19008 O O      . ASP D 1 77  ? 117.655 91.639  117.400 1.00 65.85  ? 342 ASP D O      1 
ATOM   19009 C CB     . ASP D 1 77  ? 118.673 94.490  116.116 1.00 81.45  ? 342 ASP D CB     1 
ATOM   19010 C CG     . ASP D 1 77  ? 118.271 95.866  115.647 1.00 100.85 ? 342 ASP D CG     1 
ATOM   19011 O OD1    . ASP D 1 77  ? 117.118 96.269  115.897 1.00 108.97 ? 342 ASP D OD1    1 
ATOM   19012 O OD2    . ASP D 1 77  ? 119.114 96.549  115.027 1.00 104.89 ? 342 ASP D OD2    1 
ATOM   19013 H H      . ASP D 1 77  ? 118.524 95.658  118.245 1.00 71.79  ? 342 ASP D H      1 
ATOM   19014 H HA     . ASP D 1 77  ? 116.936 93.987  117.079 1.00 70.20  ? 342 ASP D HA     1 
ATOM   19015 H HB2    . ASP D 1 77  ? 119.615 94.512  116.349 1.00 77.69  ? 342 ASP D HB2    1 
ATOM   19016 H HB3    . ASP D 1 77  ? 118.527 93.868  115.384 1.00 80.62  ? 342 ASP D HB3    1 
ATOM   19017 N N      . THR D 1 78  ? 119.446 92.530  118.423 1.00 66.37  ? 343 THR D N      1 
ATOM   19018 C CA     . THR D 1 78  ? 119.959 91.234  118.850 1.00 65.84  ? 343 THR D CA     1 
ATOM   19019 C C      . THR D 1 78  ? 118.958 90.489  119.726 1.00 65.26  ? 343 THR D C      1 
ATOM   19020 O O      . THR D 1 78  ? 118.771 89.278  119.572 1.00 64.62  ? 343 THR D O      1 
ATOM   19021 C CB     . THR D 1 78  ? 121.274 91.435  119.598 1.00 66.21  ? 343 THR D CB     1 
ATOM   19022 O OG1    . THR D 1 78  ? 122.135 92.277  118.828 1.00 56.58  ? 343 THR D OG1    1 
ATOM   19023 C CG2    . THR D 1 78  ? 121.966 90.118  119.823 1.00 71.67  ? 343 THR D CG2    1 
ATOM   19024 H H      . THR D 1 78  ? 119.916 93.203  118.682 1.00 67.94  ? 343 THR D H      1 
ATOM   19025 H HA     . THR D 1 78  ? 120.138 90.690  118.065 1.00 65.29  ? 343 THR D HA     1 
ATOM   19026 H HB     . THR D 1 78  ? 121.098 91.847  120.459 1.00 66.10  ? 343 THR D HB     1 
ATOM   19027 H HG1    . THR D 1 78  ? 121.825 93.059  118.808 1.00 64.29  ? 343 THR D HG1    1 
ATOM   19028 H HG21   . THR D 1 78  ? 122.107 89.669  118.974 1.00 68.41  ? 343 THR D HG21   1 
ATOM   19029 H HG22   . THR D 1 78  ? 122.827 90.269  120.247 1.00 70.40  ? 343 THR D HG22   1 
ATOM   19030 H HG23   . THR D 1 78  ? 121.428 89.551  120.398 1.00 70.51  ? 343 THR D HG23   1 
ATOM   19031 N N      . VAL D 1 79  ? 118.308 91.190  120.652 1.00 64.64  ? 344 VAL D N      1 
ATOM   19032 C CA     . VAL D 1 79  ? 117.324 90.546  121.517 1.00 62.88  ? 344 VAL D CA     1 
ATOM   19033 C C      . VAL D 1 79  ? 116.091 90.118  120.734 1.00 63.02  ? 344 VAL D C      1 
ATOM   19034 O O      . VAL D 1 79  ? 115.568 89.018  120.938 1.00 62.46  ? 344 VAL D O      1 
ATOM   19035 C CB     . VAL D 1 79  ? 116.956 91.481  122.679 1.00 68.49  ? 344 VAL D CB     1 
ATOM   19036 C CG1    . VAL D 1 79  ? 115.882 90.854  123.537 1.00 73.55  ? 344 VAL D CG1    1 
ATOM   19037 C CG2    . VAL D 1 79  ? 118.180 91.764  123.515 1.00 73.28  ? 344 VAL D CG2    1 
ATOM   19038 H H      . VAL D 1 79  ? 118.389 92.039  120.769 1.00 66.28  ? 344 VAL D H      1 
ATOM   19039 H HA     . VAL D 1 79  ? 117.722 89.745  121.897 1.00 64.69  ? 344 VAL D HA     1 
ATOM   19040 H HB     . VAL D 1 79  ? 116.621 92.321  122.326 1.00 67.85  ? 344 VAL D HB     1 
ATOM   19041 H HG11   . VAL D 1 79  ? 116.165 89.961  123.796 1.00 71.72  ? 344 VAL D HG11   1 
ATOM   19042 H HG12   . VAL D 1 79  ? 115.751 91.401  124.329 1.00 73.13  ? 344 VAL D HG12   1 
ATOM   19043 H HG13   . VAL D 1 79  ? 115.053 90.802  123.033 1.00 73.13  ? 344 VAL D HG13   1 
ATOM   19044 H HG21   . VAL D 1 79  ? 118.569 90.918  123.794 1.00 70.85  ? 344 VAL D HG21   1 
ATOM   19045 H HG22   . VAL D 1 79  ? 117.920 92.280  124.295 1.00 71.30  ? 344 VAL D HG22   1 
ATOM   19046 H HG23   . VAL D 1 79  ? 118.822 92.263  122.985 1.00 70.86  ? 344 VAL D HG23   1 
ATOM   19047 N N      . LEU D 1 80  ? 115.599 90.974  119.841 1.00 63.64  ? 345 LEU D N      1 
ATOM   19048 C CA     . LEU D 1 80  ? 114.478 90.584  118.990 1.00 59.40  ? 345 LEU D CA     1 
ATOM   19049 C C      . LEU D 1 80  ? 114.842 89.417  118.084 1.00 61.29  ? 345 LEU D C      1 
ATOM   19050 O O      . LEU D 1 80  ? 114.022 88.522  117.855 1.00 59.72  ? 345 LEU D O      1 
ATOM   19051 C CB     . LEU D 1 80  ? 114.030 91.774  118.152 1.00 60.90  ? 345 LEU D CB     1 
ATOM   19052 C CG     . LEU D 1 80  ? 113.370 92.898  118.933 1.00 62.98  ? 345 LEU D CG     1 
ATOM   19053 C CD1    . LEU D 1 80  ? 113.224 94.108  118.052 1.00 60.98  ? 345 LEU D CD1    1 
ATOM   19054 C CD2    . LEU D 1 80  ? 112.018 92.456  119.434 1.00 65.47  ? 345 LEU D CD2    1 
ATOM   19055 H H      . LEU D 1 80  ? 115.918 91.757  119.682 1.00 64.43  ? 345 LEU D H      1 
ATOM   19056 H HA     . LEU D 1 80  ? 113.736 90.304  119.549 1.00 59.46  ? 345 LEU D HA     1 
ATOM   19057 H HB2    . LEU D 1 80  ? 114.809 92.143  117.704 1.00 62.83  ? 345 LEU D HB2    1 
ATOM   19058 H HB3    . LEU D 1 80  ? 113.393 91.462  117.488 1.00 61.39  ? 345 LEU D HB3    1 
ATOM   19059 H HG     . LEU D 1 80  ? 113.924 93.132  119.696 1.00 65.15  ? 345 LEU D HG     1 
ATOM   19060 H HD11   . LEU D 1 80  ? 114.104 94.379  117.743 1.00 64.33  ? 345 LEU D HD11   1 
ATOM   19061 H HD12   . LEU D 1 80  ? 112.661 93.883  117.293 1.00 60.76  ? 345 LEU D HD12   1 
ATOM   19062 H HD13   . LEU D 1 80  ? 112.819 94.825  118.566 1.00 61.83  ? 345 LEU D HD13   1 
ATOM   19063 H HD21   . LEU D 1 80  ? 111.483 92.163  118.678 1.00 64.05  ? 345 LEU D HD21   1 
ATOM   19064 H HD22   . LEU D 1 80  ? 112.130 91.726  120.064 1.00 66.50  ? 345 LEU D HD22   1 
ATOM   19065 H HD23   . LEU D 1 80  ? 111.586 93.207  119.872 1.00 67.86  ? 345 LEU D HD23   1 
ATOM   19066 N N      . ALA D 1 81  ? 116.066 89.409  117.560 1.00 62.02  ? 346 ALA D N      1 
ATOM   19067 C CA     . ALA D 1 81  ? 116.511 88.294  116.733 1.00 59.97  ? 346 ALA D CA     1 
ATOM   19068 C C      . ALA D 1 81  ? 116.503 86.988  117.510 1.00 64.12  ? 346 ALA D C      1 
ATOM   19069 O O      . ALA D 1 81  ? 116.075 85.951  116.993 1.00 67.52  ? 346 ALA D O      1 
ATOM   19070 C CB     . ALA D 1 81  ? 117.908 88.578  116.189 1.00 62.42  ? 346 ALA D CB     1 
ATOM   19071 H H      . ALA D 1 81  ? 116.645 90.040  117.654 1.00 62.97  ? 346 ALA D H      1 
ATOM   19072 H HA     . ALA D 1 81  ? 115.908 88.197  115.977 1.00 60.15  ? 346 ALA D HA     1 
ATOM   19073 H HB1    . ALA D 1 81  ? 117.892 89.424  115.713 1.00 64.29  ? 346 ALA D HB1    1 
ATOM   19074 H HB2    . ALA D 1 81  ? 118.532 88.628  116.932 1.00 61.78  ? 346 ALA D HB2    1 
ATOM   19075 H HB3    . ALA D 1 81  ? 118.166 87.864  115.585 1.00 62.42  ? 346 ALA D HB3    1 
ATOM   19076 N N      . LYS D 1 82  ? 116.943 87.025  118.764 1.00 65.91  ? 347 LYS D N      1 
ATOM   19077 C CA     . LYS D 1 82  ? 116.879 85.844  119.614 1.00 67.90  ? 347 LYS D CA     1 
ATOM   19078 C C      . LYS D 1 82  ? 115.454 85.319  119.749 1.00 69.91  ? 347 LYS D C      1 
ATOM   19079 O O      . LYS D 1 82  ? 115.212 84.116  119.619 1.00 73.42  ? 347 LYS D O      1 
ATOM   19080 C CB     . LYS D 1 82  ? 117.460 86.166  120.987 1.00 69.71  ? 347 LYS D CB     1 
ATOM   19081 C CG     . LYS D 1 82  ? 117.567 84.969  121.910 1.00 68.29  ? 347 LYS D CG     1 
ATOM   19082 C CD     . LYS D 1 82  ? 118.442 83.896  121.324 1.00 67.34  ? 347 LYS D CD     1 
ATOM   19083 C CE     . LYS D 1 82  ? 118.783 82.853  122.357 1.00 73.58  ? 347 LYS D CE     1 
ATOM   19084 N NZ     . LYS D 1 82  ? 117.630 81.955  122.628 1.00 83.61  ? 347 LYS D NZ     1 
ATOM   19085 H H      . LYS D 1 82  ? 117.279 87.722  119.143 1.00 65.22  ? 347 LYS D H      1 
ATOM   19086 H HA     . LYS D 1 82  ? 117.417 85.144  119.211 1.00 67.39  ? 347 LYS D HA     1 
ATOM   19087 H HB2    . LYS D 1 82  ? 118.353 86.529  120.868 1.00 67.97  ? 347 LYS D HB2    1 
ATOM   19088 H HB3    . LYS D 1 82  ? 116.894 86.826  121.420 1.00 67.89  ? 347 LYS D HB3    1 
ATOM   19089 H HG2    . LYS D 1 82  ? 117.961 85.254  122.750 1.00 68.43  ? 347 LYS D HG2    1 
ATOM   19090 H HG3    . LYS D 1 82  ? 116.683 84.597  122.064 1.00 68.38  ? 347 LYS D HG3    1 
ATOM   19091 H HD2    . LYS D 1 82  ? 117.977 83.459  120.592 1.00 67.44  ? 347 LYS D HD2    1 
ATOM   19092 H HD3    . LYS D 1 82  ? 119.270 84.293  121.008 1.00 69.69  ? 347 LYS D HD3    1 
ATOM   19093 H HE2    . LYS D 1 82  ? 119.519 82.310  122.030 1.00 74.83  ? 347 LYS D HE2    1 
ATOM   19094 H HE3    . LYS D 1 82  ? 119.034 83.290  123.187 1.00 71.96  ? 347 LYS D HE3    1 
ATOM   19095 H HZ1    . LYS D 1 82  ? 116.942 82.427  122.940 1.00 79.26  ? 347 LYS D HZ1    1 
ATOM   19096 H HZ2    . LYS D 1 82  ? 117.858 81.342  123.233 1.00 83.25  ? 347 LYS D HZ2    1 
ATOM   19097 H HZ3    . LYS D 1 82  ? 117.381 81.544  121.878 1.00 80.86  ? 347 LYS D HZ3    1 
ATOM   19098 N N      . LYS D 1 83  ? 114.495 86.206  120.000 1.00 67.20  ? 348 LYS D N      1 
ATOM   19099 C CA     . LYS D 1 83  ? 113.103 85.774  120.091 1.00 62.52  ? 348 LYS D CA     1 
ATOM   19100 C C      . LYS D 1 83  ? 112.600 85.112  118.817 1.00 61.93  ? 348 LYS D C      1 
ATOM   19101 O O      . LYS D 1 83  ? 111.908 84.094  118.884 1.00 66.85  ? 348 LYS D O      1 
ATOM   19102 C CB     . LYS D 1 83  ? 112.209 86.958  120.434 1.00 65.42  ? 348 LYS D CB     1 
ATOM   19103 C CG     . LYS D 1 83  ? 112.426 87.478  121.816 1.00 65.88  ? 348 LYS D CG     1 
ATOM   19104 C CD     . LYS D 1 83  ? 111.471 88.586  122.135 1.00 61.25  ? 348 LYS D CD     1 
ATOM   19105 C CE     . LYS D 1 83  ? 111.699 89.052  123.543 1.00 73.75  ? 348 LYS D CE     1 
ATOM   19106 N NZ     . LYS D 1 83  ? 110.696 90.059  123.971 1.00 87.56  ? 348 LYS D NZ     1 
ATOM   19107 H H      . LYS D 1 83  ? 114.622 87.049  120.120 1.00 66.25  ? 348 LYS D H      1 
ATOM   19108 H HA     . LYS D 1 83  ? 113.023 85.125  120.808 1.00 63.82  ? 348 LYS D HA     1 
ATOM   19109 H HB2    . LYS D 1 83  ? 112.390 87.680  119.809 1.00 64.68  ? 348 LYS D HB2    1 
ATOM   19110 H HB3    . LYS D 1 83  ? 111.280 86.683  120.358 1.00 64.25  ? 348 LYS D HB3    1 
ATOM   19111 H HG2    . LYS D 1 83  ? 112.283 86.759  122.453 1.00 66.25  ? 348 LYS D HG2    1 
ATOM   19112 H HG3    . LYS D 1 83  ? 113.331 87.821  121.893 1.00 65.92  ? 348 LYS D HG3    1 
ATOM   19113 H HD2    . LYS D 1 83  ? 111.624 89.333  121.532 1.00 64.75  ? 348 LYS D HD2    1 
ATOM   19114 H HD3    . LYS D 1 83  ? 110.558 88.265  122.056 1.00 62.27  ? 348 LYS D HD3    1 
ATOM   19115 H HE2    . LYS D 1 83  ? 111.634 88.288  124.140 1.00 74.15  ? 348 LYS D HE2    1 
ATOM   19116 H HE3    . LYS D 1 83  ? 112.582 89.451  123.608 1.00 73.56  ? 348 LYS D HE3    1 
ATOM   19117 H HZ1    . LYS D 1 83  ? 110.812 90.818  123.520 1.00 86.23  ? 348 LYS D HZ1    1 
ATOM   19118 H HZ2    . LYS D 1 83  ? 110.788 90.223  124.843 1.00 85.40  ? 348 LYS D HZ2    1 
ATOM   19119 H HZ3    . LYS D 1 83  ? 109.873 89.752  123.822 1.00 84.59  ? 348 LYS D HZ3    1 
ATOM   19120 N N      . ARG D 1 84  ? 112.924 85.657  117.650 1.00 65.05  ? 349 ARG D N      1 
ATOM   19121 C CA     . ARG D 1 84  ? 112.385 85.040  116.443 1.00 67.84  ? 349 ARG D CA     1 
ATOM   19122 C C      . ARG D 1 84  ? 113.056 83.709  116.127 1.00 71.00  ? 349 ARG D C      1 
ATOM   19123 O O      . ARG D 1 84  ? 112.394 82.788  115.639 1.00 71.85  ? 349 ARG D O      1 
ATOM   19124 C CB     . ARG D 1 84  ? 112.439 85.990  115.259 1.00 72.20  ? 349 ARG D CB     1 
ATOM   19125 C CG     . ARG D 1 84  ? 111.560 85.452  114.162 1.00 72.71  ? 349 ARG D CG     1 
ATOM   19126 C CD     . ARG D 1 84  ? 111.357 86.412  113.048 1.00 80.52  ? 349 ARG D CD     1 
ATOM   19127 N NE     . ARG D 1 84  ? 110.299 87.360  113.354 1.00 86.12  ? 349 ARG D NE     1 
ATOM   19128 C CZ     . ARG D 1 84  ? 109.954 88.358  112.555 1.00 98.38  ? 349 ARG D CZ     1 
ATOM   19129 N NH1    . ARG D 1 84  ? 110.599 88.589  111.427 1.00 98.64  ? 349 ARG D NH1    1 
ATOM   19130 N NH2    . ARG D 1 84  ? 108.907 89.112  112.873 1.00 106.38 ? 349 ARG D NH2    1 
ATOM   19131 H H      . ARG D 1 84  ? 113.423 86.349  117.532 1.00 65.72  ? 349 ARG D H      1 
ATOM   19132 H HA     . ARG D 1 84  ? 111.447 84.848  116.605 1.00 68.25  ? 349 ARG D HA     1 
ATOM   19133 H HB2    . ARG D 1 84  ? 112.103 86.861  115.525 1.00 72.47  ? 349 ARG D HB2    1 
ATOM   19134 H HB3    . ARG D 1 84  ? 113.350 86.061  114.929 1.00 71.95  ? 349 ARG D HB3    1 
ATOM   19135 H HG2    . ARG D 1 84  ? 111.976 84.656  113.792 1.00 74.92  ? 349 ARG D HG2    1 
ATOM   19136 H HG3    . ARG D 1 84  ? 110.690 85.228  114.530 1.00 73.20  ? 349 ARG D HG3    1 
ATOM   19137 H HD2    . ARG D 1 84  ? 112.178 86.911  112.909 1.00 82.28  ? 349 ARG D HD2    1 
ATOM   19138 H HD3    . ARG D 1 84  ? 111.112 85.926  112.244 1.00 82.07  ? 349 ARG D HD3    1 
ATOM   19139 H HE     . ARG D 1 84  ? 109.827 87.227  114.062 1.00 86.33  ? 349 ARG D HE     1 
ATOM   19140 H HH11   . ARG D 1 84  ? 110.364 89.245  110.922 1.00 99.83  ? 349 ARG D HH11   1 
ATOM   19141 H HH12   . ARG D 1 84  ? 111.282 88.111  111.223 1.00 94.36  ? 349 ARG D HH12   1 
ATOM   19142 H HH21   . ARG D 1 84  ? 108.677 89.763  112.358 1.00 104.31 ? 349 ARG D HH21   1 
ATOM   19143 H HH22   . ARG D 1 84  ? 108.476 88.968  113.605 1.00 103.95 ? 349 ARG D HH22   1 
ATOM   19144 N N      . VAL D 1 85  ? 114.356 83.569  116.386 1.00 69.08  ? 350 VAL D N      1 
ATOM   19145 C CA     . VAL D 1 85  ? 114.958 82.245  116.257 1.00 67.02  ? 350 VAL D CA     1 
ATOM   19146 C C      . VAL D 1 85  ? 114.214 81.266  117.149 1.00 70.46  ? 350 VAL D C      1 
ATOM   19147 O O      . VAL D 1 85  ? 113.766 80.205  116.705 1.00 74.28  ? 350 VAL D O      1 
ATOM   19148 C CB     . VAL D 1 85  ? 116.457 82.289  116.600 1.00 65.45  ? 350 VAL D CB     1 
ATOM   19149 C CG1    . VAL D 1 85  ? 117.023 80.888  116.723 1.00 65.57  ? 350 VAL D CG1    1 
ATOM   19150 C CG2    . VAL D 1 85  ? 117.211 83.034  115.536 1.00 71.29  ? 350 VAL D CG2    1 
ATOM   19151 H H      . VAL D 1 85  ? 114.883 84.191  116.666 1.00 68.26  ? 350 VAL D H      1 
ATOM   19152 H HA     . VAL D 1 85  ? 114.868 81.943  115.338 1.00 68.29  ? 350 VAL D HA     1 
ATOM   19153 H HB     . VAL D 1 85  ? 116.582 82.746  117.447 1.00 66.83  ? 350 VAL D HB     1 
ATOM   19154 H HG11   . VAL D 1 85  ? 116.834 80.392  115.910 1.00 66.17  ? 350 VAL D HG11   1 
ATOM   19155 H HG12   . VAL D 1 85  ? 116.626 80.439  117.487 1.00 66.61  ? 350 VAL D HG12   1 
ATOM   19156 H HG13   . VAL D 1 85  ? 117.983 80.951  116.857 1.00 65.01  ? 350 VAL D HG13   1 
ATOM   19157 H HG21   . VAL D 1 85  ? 118.142 83.101  115.804 1.00 68.69  ? 350 VAL D HG21   1 
ATOM   19158 H HG22   . VAL D 1 85  ? 116.829 83.920  115.433 1.00 69.65  ? 350 VAL D HG22   1 
ATOM   19159 H HG23   . VAL D 1 85  ? 117.143 82.542  114.701 1.00 70.04  ? 350 VAL D HG23   1 
ATOM   19160 N N      . ASP D 1 86  ? 114.069 81.617  118.424 1.00 70.61  ? 351 ASP D N      1 
ATOM   19161 C CA     . ASP D 1 86  ? 113.415 80.728  119.372 1.00 68.92  ? 351 ASP D CA     1 
ATOM   19162 C C      . ASP D 1 86  ? 111.989 80.433  118.946 1.00 68.59  ? 351 ASP D C      1 
ATOM   19163 O O      . ASP D 1 86  ? 111.512 79.302  119.066 1.00 70.33  ? 351 ASP D O      1 
ATOM   19164 C CB     . ASP D 1 86  ? 113.410 81.361  120.758 1.00 73.78  ? 351 ASP D CB     1 
ATOM   19165 C CG     . ASP D 1 86  ? 114.792 81.519  121.325 1.00 90.80  ? 351 ASP D CG     1 
ATOM   19166 O OD1    . ASP D 1 86  ? 115.729 80.897  120.787 1.00 97.41  ? 351 ASP D OD1    1 
ATOM   19167 O OD2    . ASP D 1 86  ? 114.946 82.266  122.312 1.00 102.35 ? 351 ASP D OD2    1 
ATOM   19168 H H      . ASP D 1 86  ? 114.408 82.327  118.773 1.00 72.10  ? 351 ASP D H      1 
ATOM   19169 H HA     . ASP D 1 86  ? 113.902 79.889  119.417 1.00 72.99  ? 351 ASP D HA     1 
ATOM   19170 H HB2    . ASP D 1 86  ? 113.005 82.242  120.698 1.00 74.24  ? 351 ASP D HB2    1 
ATOM   19171 H HB3    . ASP D 1 86  ? 112.896 80.800  121.360 1.00 75.83  ? 351 ASP D HB3    1 
ATOM   19172 N N      . SER D 1 87  ? 111.304 81.447  118.430 1.00 72.73  ? 352 SER D N      1 
ATOM   19173 C CA     . SER D 1 87  ? 109.915 81.301  118.017 1.00 70.03  ? 352 SER D CA     1 
ATOM   19174 C C      . SER D 1 87  ? 109.718 80.190  116.994 1.00 71.86  ? 352 SER D C      1 
ATOM   19175 O O      . SER D 1 87  ? 108.701 79.491  117.026 1.00 74.02  ? 352 SER D O      1 
ATOM   19176 C CB     . SER D 1 87  ? 109.418 82.632  117.462 1.00 65.81  ? 352 SER D CB     1 
ATOM   19177 O OG     . SER D 1 87  ? 108.133 82.496  116.900 1.00 68.02  ? 352 SER D OG     1 
ATOM   19178 H H      . SER D 1 87  ? 111.620 82.242  118.328 1.00 71.64  ? 352 SER D H      1 
ATOM   19179 H HA     . SER D 1 87  ? 109.378 81.085  118.797 1.00 69.61  ? 352 SER D HA     1 
ATOM   19180 H HB2    . SER D 1 87  ? 109.385 83.282  118.182 1.00 64.97  ? 352 SER D HB2    1 
ATOM   19181 H HB3    . SER D 1 87  ? 110.035 82.933  116.773 1.00 68.98  ? 352 SER D HB3    1 
ATOM   19182 H HG     . SER D 1 87  ? 108.185 82.091  116.165 1.00 69.48  ? 352 SER D HG     1 
ATOM   19183 N N      . LEU D 1 88  ? 110.662 80.000  116.082 1.00 68.15  ? 353 LEU D N      1 
ATOM   19184 C CA     . LEU D 1 88  ? 110.504 78.909  115.128 1.00 65.68  ? 353 LEU D CA     1 
ATOM   19185 C C      . LEU D 1 88  ? 111.053 77.577  115.615 1.00 72.20  ? 353 LEU D C      1 
ATOM   19186 O O      . LEU D 1 88  ? 110.475 76.531  115.312 1.00 82.09  ? 353 LEU D O      1 
ATOM   19187 C CB     . LEU D 1 88  ? 111.188 79.277  113.814 1.00 69.85  ? 353 LEU D CB     1 
ATOM   19188 C CG     . LEU D 1 88  ? 110.642 80.517  113.118 1.00 76.99  ? 353 LEU D CG     1 
ATOM   19189 C CD1    . LEU D 1 88  ? 111.262 80.655  111.747 1.00 84.00  ? 353 LEU D CD1    1 
ATOM   19190 C CD2    . LEU D 1 88  ? 109.135 80.448  112.994 1.00 78.05  ? 353 LEU D CD2    1 
ATOM   19191 H H      . LEU D 1 88  ? 111.407 80.429  116.036 1.00 70.32  ? 353 LEU D H      1 
ATOM   19192 H HA     . LEU D 1 88  ? 109.561 78.776  114.948 1.00 69.24  ? 353 LEU D HA     1 
ATOM   19193 H HB2    . LEU D 1 88  ? 112.131 79.433  113.991 1.00 71.88  ? 353 LEU D HB2    1 
ATOM   19194 H HB3    . LEU D 1 88  ? 111.095 78.532  113.198 1.00 71.57  ? 353 LEU D HB3    1 
ATOM   19195 H HG     . LEU D 1 88  ? 110.870 81.305  113.639 1.00 73.22  ? 353 LEU D HG     1 
ATOM   19196 H HD11   . LEU D 1 88  ? 112.228 80.686  111.841 1.00 81.48  ? 353 LEU D HD11   1 
ATOM   19197 H HD12   . LEU D 1 88  ? 111.004 79.893  111.204 1.00 81.50  ? 353 LEU D HD12   1 
ATOM   19198 H HD13   . LEU D 1 88  ? 110.944 81.478  111.340 1.00 81.97  ? 353 LEU D HD13   1 
ATOM   19199 H HD21   . LEU D 1 88  ? 108.733 80.512  113.875 1.00 74.35  ? 353 LEU D HD21   1 
ATOM   19200 H HD22   . LEU D 1 88  ? 108.892 79.606  112.577 1.00 76.92  ? 353 LEU D HD22   1 
ATOM   19201 H HD23   . LEU D 1 88  ? 108.832 81.188  112.443 1.00 77.81  ? 353 LEU D HD23   1 
ATOM   19202 N N      . GLN D 1 89  ? 112.156 77.576  116.347 1.00 70.27  ? 354 GLN D N      1 
ATOM   19203 C CA     . GLN D 1 89  ? 112.901 76.342  116.540 1.00 68.34  ? 354 GLN D CA     1 
ATOM   19204 C C      . GLN D 1 89  ? 112.546 75.549  117.795 1.00 69.55  ? 354 GLN D C      1 
ATOM   19205 O O      . GLN D 1 89  ? 112.786 74.340  117.816 1.00 76.40  ? 354 GLN D O      1 
ATOM   19206 C CB     . GLN D 1 89  ? 114.390 76.661  116.512 1.00 66.10  ? 354 GLN D CB     1 
ATOM   19207 C CG     . GLN D 1 89  ? 114.782 77.195  115.160 1.00 66.14  ? 354 GLN D CG     1 
ATOM   19208 C CD     . GLN D 1 89  ? 116.259 77.229  114.946 1.00 71.37  ? 354 GLN D CD     1 
ATOM   19209 O OE1    . GLN D 1 89  ? 117.031 76.848  115.817 1.00 71.66  ? 354 GLN D OE1    1 
ATOM   19210 N NE2    . GLN D 1 89  ? 116.671 77.695  113.779 1.00 83.24  ? 354 GLN D NE2    1 
ATOM   19211 H H      . GLN D 1 89  ? 112.576 78.289  116.575 1.00 70.80  ? 354 GLN D H      1 
ATOM   19212 H HA     . GLN D 1 89  ? 112.722 75.761  115.783 1.00 69.96  ? 354 GLN D HA     1 
ATOM   19213 H HB2    . GLN D 1 89  ? 114.589 77.338  117.180 1.00 68.07  ? 354 GLN D HB2    1 
ATOM   19214 H HB3    . GLN D 1 89  ? 114.898 75.852  116.686 1.00 67.78  ? 354 GLN D HB3    1 
ATOM   19215 H HG2    . GLN D 1 89  ? 114.394 76.627  114.474 1.00 68.54  ? 354 GLN D HG2    1 
ATOM   19216 H HG3    . GLN D 1 89  ? 114.444 78.100  115.067 1.00 68.89  ? 354 GLN D HG3    1 
ATOM   19217 H HE21   . GLN D 1 89  ? 116.094 77.980  113.205 1.00 78.82  ? 354 GLN D HE21   1 
ATOM   19218 H HE22   . GLN D 1 89  ? 117.511 77.796  113.626 1.00 80.73  ? 354 GLN D HE22   1 
ATOM   19219 N N      . LEU D 1 90  ? 112.003 76.163  118.837 1.00 69.12  ? 355 LEU D N      1 
ATOM   19220 C CA     . LEU D 1 90  ? 111.741 75.415  120.062 1.00 73.15  ? 355 LEU D CA     1 
ATOM   19221 C C      . LEU D 1 90  ? 110.456 74.598  119.979 1.00 77.23  ? 355 LEU D C      1 
ATOM   19222 O O      . LEU D 1 90  ? 109.510 74.952  119.274 1.00 77.68  ? 355 LEU D O      1 
ATOM   19223 C CB     . LEU D 1 90  ? 111.681 76.354  121.263 1.00 74.37  ? 355 LEU D CB     1 
ATOM   19224 C CG     . LEU D 1 90  ? 112.990 77.058  121.606 1.00 72.75  ? 355 LEU D CG     1 
ATOM   19225 C CD1    . LEU D 1 90  ? 112.821 77.892  122.848 1.00 74.75  ? 355 LEU D CD1    1 
ATOM   19226 C CD2    . LEU D 1 90  ? 114.102 76.055  121.817 1.00 74.02  ? 355 LEU D CD2    1 
ATOM   19227 H H      . LEU D 1 90  ? 111.799 76.999  118.870 1.00 71.19  ? 355 LEU D H      1 
ATOM   19228 H HA     . LEU D 1 90  ? 112.465 74.786  120.205 1.00 72.38  ? 355 LEU D HA     1 
ATOM   19229 H HB2    . LEU D 1 90  ? 111.018 77.041  121.084 1.00 74.19  ? 355 LEU D HB2    1 
ATOM   19230 H HB3    . LEU D 1 90  ? 111.411 75.842  122.043 1.00 73.65  ? 355 LEU D HB3    1 
ATOM   19231 H HG     . LEU D 1 90  ? 113.241 77.644  120.873 1.00 73.38  ? 355 LEU D HG     1 
ATOM   19232 H HD11   . LEU D 1 90  ? 112.600 77.311  123.594 1.00 73.32  ? 355 LEU D HD11   1 
ATOM   19233 H HD12   . LEU D 1 90  ? 112.104 78.532  122.703 1.00 75.72  ? 355 LEU D HD12   1 
ATOM   19234 H HD13   . LEU D 1 90  ? 113.651 78.362  123.027 1.00 75.90  ? 355 LEU D HD13   1 
ATOM   19235 H HD21   . LEU D 1 90  ? 114.880 76.520  122.168 1.00 75.01  ? 355 LEU D HD21   1 
ATOM   19236 H HD22   . LEU D 1 90  ? 114.326 75.636  120.971 1.00 73.26  ? 355 LEU D HD22   1 
ATOM   19237 H HD23   . LEU D 1 90  ? 113.806 75.384  122.454 1.00 73.13  ? 355 LEU D HD23   1 
ATOM   19238 N N      . THR D 1 91  ? 110.439 73.491  120.719 1.00 79.84  ? 356 THR D N      1 
ATOM   19239 C CA     . THR D 1 91  ? 109.210 72.757  120.975 1.00 76.95  ? 356 THR D CA     1 
ATOM   19240 C C      . THR D 1 91  ? 108.359 73.496  122.000 1.00 78.68  ? 356 THR D C      1 
ATOM   19241 O O      . THR D 1 91  ? 108.855 74.284  122.806 1.00 82.18  ? 356 THR D O      1 
ATOM   19242 C CB     . THR D 1 91  ? 109.516 71.357  121.500 1.00 79.96  ? 356 THR D CB     1 
ATOM   19243 O OG1    . THR D 1 91  ? 110.124 71.451  122.792 1.00 82.16  ? 356 THR D OG1    1 
ATOM   19244 C CG2    . THR D 1 91  ? 110.469 70.636  120.581 1.00 80.89  ? 356 THR D CG2    1 
ATOM   19245 H H      . THR D 1 91  ? 111.104 73.230  121.197 1.00 78.11  ? 356 THR D H      1 
ATOM   19246 H HA     . THR D 1 91  ? 108.701 72.673  120.152 1.00 76.01  ? 356 THR D HA     1 
ATOM   19247 H HB     . THR D 1 91  ? 108.694 70.843  121.563 1.00 79.03  ? 356 THR D HB     1 
ATOM   19248 H HG1    . THR D 1 91  ? 110.442 70.705  123.013 1.00 81.65  ? 356 THR D HG1    1 
ATOM   19249 H HG21   . THR D 1 91  ? 110.152 70.681  119.665 1.00 79.56  ? 356 THR D HG21   1 
ATOM   19250 H HG22   . THR D 1 91  ? 111.351 71.040  120.635 1.00 79.98  ? 356 THR D HG22   1 
ATOM   19251 H HG23   . THR D 1 91  ? 110.535 69.704  120.847 1.00 81.80  ? 356 THR D HG23   1 
ATOM   19252 N N      . ARG D 1 92  ? 107.058 73.214  121.978 1.00 73.60  ? 357 ARG D N      1 
ATOM   19253 C CA     . ARG D 1 92  ? 106.166 73.820  122.960 1.00 75.62  ? 357 ARG D CA     1 
ATOM   19254 C C      . ARG D 1 92  ? 106.545 73.448  124.387 1.00 77.24  ? 357 ARG D C      1 
ATOM   19255 O O      . ARG D 1 92  ? 106.329 74.241  125.307 1.00 74.43  ? 357 ARG D O      1 
ATOM   19256 C CB     . ARG D 1 92  ? 104.725 73.437  122.648 1.00 71.84  ? 357 ARG D CB     1 
ATOM   19257 C CG     . ARG D 1 92  ? 104.259 74.053  121.346 1.00 71.76  ? 357 ARG D CG     1 
ATOM   19258 C CD     . ARG D 1 92  ? 102.801 73.805  121.067 1.00 71.07  ? 357 ARG D CD     1 
ATOM   19259 N NE     . ARG D 1 92  ? 101.939 74.426  122.062 1.00 74.39  ? 357 ARG D NE     1 
ATOM   19260 C CZ     . ARG D 1 92  ? 101.635 75.714  122.101 1.00 72.44  ? 357 ARG D CZ     1 
ATOM   19261 N NH1    . ARG D 1 92  ? 102.091 76.562  121.199 1.00 69.40  ? 357 ARG D NH1    1 
ATOM   19262 N NH2    . ARG D 1 92  ? 100.855 76.163  123.077 1.00 76.66  ? 357 ARG D NH2    1 
ATOM   19263 H H      . ARG D 1 92  ? 106.674 72.684  121.417 1.00 73.99  ? 357 ARG D H      1 
ATOM   19264 H HA     . ARG D 1 92  ? 106.234 74.785  122.886 1.00 76.04  ? 357 ARG D HA     1 
ATOM   19265 H HB2    . ARG D 1 92  ? 104.657 72.471  122.572 1.00 71.88  ? 357 ARG D HB2    1 
ATOM   19266 H HB3    . ARG D 1 92  ? 104.148 73.757  123.361 1.00 72.72  ? 357 ARG D HB3    1 
ATOM   19267 H HG2    . ARG D 1 92  ? 104.399 75.013  121.385 1.00 72.32  ? 357 ARG D HG2    1 
ATOM   19268 H HG3    . ARG D 1 92  ? 104.773 73.672  120.616 1.00 72.17  ? 357 ARG D HG3    1 
ATOM   19269 H HD2    . ARG D 1 92  ? 102.578 74.175  120.197 1.00 70.95  ? 357 ARG D HD2    1 
ATOM   19270 H HD3    . ARG D 1 92  ? 102.633 72.849  121.075 1.00 71.35  ? 357 ARG D HD3    1 
ATOM   19271 H HE     . ARG D 1 92  ? 101.577 73.914  122.652 1.00 74.88  ? 357 ARG D HE     1 
ATOM   19272 H HH11   . ARG D 1 92  ? 101.878 77.395  121.252 1.00 70.83  ? 357 ARG D HH11   1 
ATOM   19273 H HH12   . ARG D 1 92  ? 102.600 76.287  120.562 1.00 69.69  ? 357 ARG D HH12   1 
ATOM   19274 H HH21   . ARG D 1 92  ? 100.646 76.997  123.115 1.00 74.64  ? 357 ARG D HH21   1 
ATOM   19275 H HH22   . ARG D 1 92  ? 100.547 75.615  123.666 1.00 77.12  ? 357 ARG D HH22   1 
ATOM   19276 N N      . GLU D 1 93  ? 107.092 72.253  124.601 1.00 78.09  ? 358 GLU D N      1 
ATOM   19277 C CA     . GLU D 1 93  ? 107.590 71.908  125.930 1.00 77.35  ? 358 GLU D CA     1 
ATOM   19278 C C      . GLU D 1 93  ? 108.796 72.752  126.318 1.00 78.24  ? 358 GLU D C      1 
ATOM   19279 O O      . GLU D 1 93  ? 108.922 73.169  127.472 1.00 79.48  ? 358 GLU D O      1 
ATOM   19280 C CB     . GLU D 1 93  ? 107.948 70.432  125.998 1.00 78.98  ? 358 GLU D CB     1 
ATOM   19281 C CG     . GLU D 1 93  ? 108.396 70.026  127.380 1.00 93.55  ? 358 GLU D CG     1 
ATOM   19282 C CD     . GLU D 1 93  ? 108.462 68.530  127.555 1.00 120.22 ? 358 GLU D CD     1 
ATOM   19283 O OE1    . GLU D 1 93  ? 109.012 67.852  126.663 1.00 140.73 ? 358 GLU D OE1    1 
ATOM   19284 O OE2    . GLU D 1 93  ? 107.968 68.029  128.587 1.00 126.59 ? 358 GLU D OE2    1 
ATOM   19285 H H      . GLU D 1 93  ? 107.189 71.640  124.005 1.00 78.21  ? 358 GLU D H      1 
ATOM   19286 H HA     . GLU D 1 93  ? 106.890 72.075  126.582 1.00 80.38  ? 358 GLU D HA     1 
ATOM   19287 H HB2    . GLU D 1 93  ? 107.165 69.906  125.767 1.00 84.74  ? 358 GLU D HB2    1 
ATOM   19288 H HB3    . GLU D 1 93  ? 108.670 70.250  125.376 1.00 84.41  ? 358 GLU D HB3    1 
ATOM   19289 H HG2    . GLU D 1 93  ? 109.283 70.386  127.545 1.00 96.65  ? 358 GLU D HG2    1 
ATOM   19290 H HG3    . GLU D 1 93  ? 107.770 70.381  128.033 1.00 94.38  ? 358 GLU D HG3    1 
ATOM   19291 N N      . GLN D 1 94  ? 109.706 72.988  125.377 1.00 77.39  ? 359 GLN D N      1 
ATOM   19292 C CA     . GLN D 1 94  ? 110.858 73.833  125.662 1.00 76.80  ? 359 GLN D CA     1 
ATOM   19293 C C      . GLN D 1 94  ? 110.420 75.233  126.039 1.00 78.32  ? 359 GLN D C      1 
ATOM   19294 O O      . GLN D 1 94  ? 110.950 75.826  126.986 1.00 81.87  ? 359 GLN D O      1 
ATOM   19295 C CB     . GLN D 1 94  ? 111.773 73.887  124.445 1.00 81.05  ? 359 GLN D CB     1 
ATOM   19296 C CG     . GLN D 1 94  ? 112.704 72.713  124.334 1.00 85.49  ? 359 GLN D CG     1 
ATOM   19297 C CD     . GLN D 1 94  ? 113.797 72.769  125.372 1.00 92.16  ? 359 GLN D CD     1 
ATOM   19298 O OE1    . GLN D 1 94  ? 113.760 73.594  126.283 1.00 78.95  ? 359 GLN D OE1    1 
ATOM   19299 N NE2    . GLN D 1 94  ? 114.779 71.887  125.244 1.00 96.79  ? 359 GLN D NE2    1 
ATOM   19300 H H      . GLN D 1 94  ? 109.653 72.714  124.563 1.00 79.14  ? 359 GLN D H      1 
ATOM   19301 H HA     . GLN D 1 94  ? 111.353 73.459  126.408 1.00 79.33  ? 359 GLN D HA     1 
ATOM   19302 H HB2    . GLN D 1 94  ? 111.226 73.913  123.644 1.00 79.77  ? 359 GLN D HB2    1 
ATOM   19303 H HB3    . GLN D 1 94  ? 112.314 74.692  124.498 1.00 80.44  ? 359 GLN D HB3    1 
ATOM   19304 H HG2    . GLN D 1 94  ? 112.199 71.894  124.467 1.00 84.02  ? 359 GLN D HG2    1 
ATOM   19305 H HG3    . GLN D 1 94  ? 113.116 72.716  123.455 1.00 81.50  ? 359 GLN D HG3    1 
ATOM   19306 H HE21   . GLN D 1 94  ? 115.426 71.879  125.812 1.00 93.79  ? 359 GLN D HE21   1 
ATOM   19307 H HE22   . GLN D 1 94  ? 114.769 71.324  124.592 1.00 92.68  ? 359 GLN D HE22   1 
ATOM   19308 N N      . MET D 1 95  ? 109.459 75.780  125.301 1.00 78.96  ? 360 MET D N      1 
ATOM   19309 C CA     . MET D 1 95  ? 108.941 77.103  125.614 1.00 79.38  ? 360 MET D CA     1 
ATOM   19310 C C      . MET D 1 95  ? 108.462 77.169  127.054 1.00 77.23  ? 360 MET D C      1 
ATOM   19311 O O      . MET D 1 95  ? 108.845 78.064  127.813 1.00 75.75  ? 360 MET D O      1 
ATOM   19312 C CB     . MET D 1 95  ? 107.802 77.436  124.654 1.00 74.77  ? 360 MET D CB     1 
ATOM   19313 C CG     . MET D 1 95  ? 108.244 77.547  123.218 1.00 78.53  ? 360 MET D CG     1 
ATOM   19314 S SD     . MET D 1 95  ? 106.940 78.094  122.116 1.00 76.88  ? 360 MET D SD     1 
ATOM   19315 C CE     . MET D 1 95  ? 107.189 76.971  120.752 1.00 78.72  ? 360 MET D CE     1 
ATOM   19316 H H      . MET D 1 95  ? 109.097 75.406  124.615 1.00 78.30  ? 360 MET D H      1 
ATOM   19317 H HA     . MET D 1 95  ? 109.645 77.759  125.485 1.00 79.44  ? 360 MET D HA     1 
ATOM   19318 H HB2    . MET D 1 95  ? 107.131 76.735  124.708 1.00 75.38  ? 360 MET D HB2    1 
ATOM   19319 H HB3    . MET D 1 95  ? 107.412 78.286  124.914 1.00 76.37  ? 360 MET D HB3    1 
ATOM   19320 H HG2    . MET D 1 95  ? 108.972 78.188  123.163 1.00 78.28  ? 360 MET D HG2    1 
ATOM   19321 H HG3    . MET D 1 95  ? 108.549 76.677  122.915 1.00 77.92  ? 360 MET D HG3    1 
ATOM   19322 H HE1    . MET D 1 95  ? 107.081 76.059  121.071 1.00 77.92  ? 360 MET D HE1    1 
ATOM   19323 H HE2    . MET D 1 95  ? 108.087 77.092  120.403 1.00 77.17  ? 360 MET D HE2    1 
ATOM   19324 H HE3    . MET D 1 95  ? 106.535 77.159  120.059 1.00 77.35  ? 360 MET D HE3    1 
ATOM   19325 N N      . LEU D 1 96  ? 107.634 76.211  127.454 1.00 78.21  ? 361 LEU D N      1 
ATOM   19326 C CA     . LEU D 1 96  ? 107.099 76.221  128.809 1.00 74.37  ? 361 LEU D CA     1 
ATOM   19327 C C      . LEU D 1 96  ? 108.205 76.064  129.844 1.00 76.41  ? 361 LEU D C      1 
ATOM   19328 O O      . LEU D 1 96  ? 108.188 76.728  130.884 1.00 80.50  ? 361 LEU D O      1 
ATOM   19329 C CB     . LEU D 1 96  ? 106.057 75.117  128.954 1.00 75.28  ? 361 LEU D CB     1 
ATOM   19330 C CG     . LEU D 1 96  ? 105.335 75.067  130.291 1.00 74.33  ? 361 LEU D CG     1 
ATOM   19331 C CD1    . LEU D 1 96  ? 104.571 76.345  130.512 1.00 74.39  ? 361 LEU D CD1    1 
ATOM   19332 C CD2    . LEU D 1 96  ? 104.400 73.886  130.316 1.00 74.19  ? 361 LEU D CD2    1 
ATOM   19333 H H      . LEU D 1 96  ? 107.327 75.585  126.949 1.00 78.19  ? 361 LEU D H      1 
ATOM   19334 H HA     . LEU D 1 96  ? 106.662 77.073  128.965 1.00 75.49  ? 361 LEU D HA     1 
ATOM   19335 H HB2    . LEU D 1 96  ? 105.387 75.235  128.261 1.00 75.35  ? 361 LEU D HB2    1 
ATOM   19336 H HB3    . LEU D 1 96  ? 106.501 74.262  128.829 1.00 76.69  ? 361 LEU D HB3    1 
ATOM   19337 H HG     . LEU D 1 96  ? 105.982 74.963  131.007 1.00 75.69  ? 361 LEU D HG     1 
ATOM   19338 H HD11   . LEU D 1 96  ? 105.199 77.058  130.714 1.00 75.51  ? 361 LEU D HD11   1 
ATOM   19339 H HD12   . LEU D 1 96  ? 103.959 76.223  131.256 1.00 73.51  ? 361 LEU D HD12   1 
ATOM   19340 H HD13   . LEU D 1 96  ? 104.074 76.560  129.706 1.00 74.11  ? 361 LEU D HD13   1 
ATOM   19341 H HD21   . LEU D 1 96  ? 103.717 74.012  129.637 1.00 73.73  ? 361 LEU D HD21   1 
ATOM   19342 H HD22   . LEU D 1 96  ? 104.905 73.078  130.131 1.00 74.12  ? 361 LEU D HD22   1 
ATOM   19343 H HD23   . LEU D 1 96  ? 103.988 73.828  131.193 1.00 73.57  ? 361 LEU D HD23   1 
ATOM   19344 N N      . THR D 1 97  ? 109.180 75.198  129.571 1.00 77.02  ? 362 THR D N      1 
ATOM   19345 C CA     . THR D 1 97  ? 110.297 75.021  130.492 1.00 75.49  ? 362 THR D CA     1 
ATOM   19346 C C      . THR D 1 97  ? 111.047 76.329  130.724 1.00 75.48  ? 362 THR D C      1 
ATOM   19347 O O      . THR D 1 97  ? 111.397 76.654  131.862 1.00 76.32  ? 362 THR D O      1 
ATOM   19348 C CB     . THR D 1 97  ? 111.243 73.952  129.958 1.00 79.36  ? 362 THR D CB     1 
ATOM   19349 O OG1    . THR D 1 97  ? 110.501 72.764  129.674 1.00 84.24  ? 362 THR D OG1    1 
ATOM   19350 C CG2    . THR D 1 97  ? 112.308 73.621  130.976 1.00 80.99  ? 362 THR D CG2    1 
ATOM   19351 H H      . THR D 1 97  ? 109.223 74.720  128.856 1.00 78.21  ? 362 THR D H      1 
ATOM   19352 H HA     . THR D 1 97  ? 109.955 74.717  131.349 1.00 76.71  ? 362 THR D HA     1 
ATOM   19353 H HB     . THR D 1 97  ? 111.673 74.272  129.147 1.00 79.12  ? 362 THR D HB     1 
ATOM   19354 H HG1    . THR D 1 97  ? 110.017 72.887  128.997 1.00 81.87  ? 362 THR D HG1    1 
ATOM   19355 H HG21   . THR D 1 97  ? 112.825 72.857  130.672 1.00 79.74  ? 362 THR D HG21   1 
ATOM   19356 H HG22   . THR D 1 97  ? 112.906 74.377  131.094 1.00 80.61  ? 362 THR D HG22   1 
ATOM   19357 H HG23   . THR D 1 97  ? 111.897 73.405  131.829 1.00 78.79  ? 362 THR D HG23   1 
ATOM   19358 N N      . ASN D 1 98  ? 111.292 77.097  129.661 1.00 75.52  ? 363 ASN D N      1 
ATOM   19359 C CA     . ASN D 1 98  ? 111.938 78.400  129.812 1.00 69.23  ? 363 ASN D CA     1 
ATOM   19360 C C      . ASN D 1 98  ? 111.091 79.337  130.655 1.00 68.97  ? 363 ASN D C      1 
ATOM   19361 O O      . ASN D 1 98  ? 111.590 80.000  131.569 1.00 68.23  ? 363 ASN D O      1 
ATOM   19362 C CB     . ASN D 1 98  ? 112.167 79.036  128.445 1.00 72.95  ? 363 ASN D CB     1 
ATOM   19363 C CG     . ASN D 1 98  ? 113.153 78.283  127.613 1.00 83.34  ? 363 ASN D CG     1 
ATOM   19364 O OD1    . ASN D 1 98  ? 113.858 77.410  128.106 1.00 88.59  ? 363 ASN D OD1    1 
ATOM   19365 N ND2    . ASN D 1 98  ? 113.221 78.621  126.337 1.00 82.50  ? 363 ASN D ND2    1 
ATOM   19366 H H      . ASN D 1 98  ? 111.084 76.893  128.850 1.00 77.54  ? 363 ASN D H      1 
ATOM   19367 H HA     . ASN D 1 98  ? 112.798 78.288  130.249 1.00 72.22  ? 363 ASN D HA     1 
ATOM   19368 H HB2    . ASN D 1 98  ? 111.323 79.062  127.964 1.00 75.54  ? 363 ASN D HB2    1 
ATOM   19369 H HB3    . ASN D 1 98  ? 112.505 79.938  128.568 1.00 73.72  ? 363 ASN D HB3    1 
ATOM   19370 H HD21   . ASN D 1 98  ? 112.718 79.249  126.030 1.00 79.92  ? 363 ASN D HD21   1 
ATOM   19371 H HD22   . ASN D 1 98  ? 113.791 78.234  125.820 1.00 82.09  ? 363 ASN D HD22   1 
ATOM   19372 N N      . ARG D 1 99  ? 109.802 79.406  130.345 1.00 75.44  ? 364 ARG D N      1 
ATOM   19373 C CA     . ARG D 1 99  ? 108.876 80.232  131.105 1.00 74.17  ? 364 ARG D CA     1 
ATOM   19374 C C      . ARG D 1 99  ? 108.934 79.898  132.588 1.00 72.36  ? 364 ARG D C      1 
ATOM   19375 O O      . ARG D 1 99  ? 108.965 80.794  133.437 1.00 71.56  ? 364 ARG D O      1 
ATOM   19376 C CB     . ARG D 1 99  ? 107.473 80.018  130.548 1.00 77.46  ? 364 ARG D CB     1 
ATOM   19377 C CG     . ARG D 1 99  ? 106.384 80.808  131.203 1.00 75.17  ? 364 ARG D CG     1 
ATOM   19378 C CD     . ARG D 1 99  ? 106.461 82.250  130.818 1.00 66.87  ? 364 ARG D CD     1 
ATOM   19379 N NE     . ARG D 1 99  ? 105.476 83.032  131.548 1.00 72.93  ? 364 ARG D NE     1 
ATOM   19380 C CZ     . ARG D 1 99  ? 105.377 84.349  131.486 1.00 73.94  ? 364 ARG D CZ     1 
ATOM   19381 N NH1    . ARG D 1 99  ? 106.098 85.055  130.634 1.00 75.58  ? 364 ARG D NH1    1 
ATOM   19382 N NH2    . ARG D 1 99  ? 104.526 84.973  132.290 1.00 78.06  ? 364 ARG D NH2    1 
ATOM   19383 H H      . ARG D 1 99  ? 109.438 78.978  129.693 1.00 75.98  ? 364 ARG D H      1 
ATOM   19384 H HA     . ARG D 1 99  ? 109.113 81.167  130.995 1.00 72.95  ? 364 ARG D HA     1 
ATOM   19385 H HB2    . ARG D 1 99  ? 107.479 80.252  129.606 1.00 75.22  ? 364 ARG D HB2    1 
ATOM   19386 H HB3    . ARG D 1 99  ? 107.248 79.078  130.644 1.00 76.67  ? 364 ARG D HB3    1 
ATOM   19387 H HG2    . ARG D 1 99  ? 105.525 80.462  130.909 1.00 75.48  ? 364 ARG D HG2    1 
ATOM   19388 H HG3    . ARG D 1 99  ? 106.460 80.739  132.168 1.00 74.21  ? 364 ARG D HG3    1 
ATOM   19389 H HD2    . ARG D 1 99  ? 107.343 82.596  131.031 1.00 69.17  ? 364 ARG D HD2    1 
ATOM   19390 H HD3    . ARG D 1 99  ? 106.283 82.340  129.867 1.00 66.47  ? 364 ARG D HD3    1 
ATOM   19391 H HE     . ARG D 1 99  ? 104.933 82.610  132.068 1.00 75.26  ? 364 ARG D HE     1 
ATOM   19392 H HH11   . ARG D 1 99  ? 106.014 85.911  130.609 1.00 75.42  ? 364 ARG D HH11   1 
ATOM   19393 H HH12   . ARG D 1 99  ? 106.643 84.659  130.098 1.00 74.61  ? 364 ARG D HH12   1 
ATOM   19394 H HH21   . ARG D 1 99  ? 104.059 84.523  132.856 1.00 78.55  ? 364 ARG D HH21   1 
ATOM   19395 H HH22   . ARG D 1 99  ? 104.469 85.832  132.271 1.00 76.96  ? 364 ARG D HH22   1 
ATOM   19396 N N      . PHE D 1 100 ? 108.963 78.607  132.911 1.00 77.07  ? 365 PHE D N      1 
ATOM   19397 C CA     . PHE D 1 100 ? 109.024 78.181  134.304 1.00 74.72  ? 365 PHE D CA     1 
ATOM   19398 C C      . PHE D 1 100 ? 110.302 78.645  134.981 1.00 71.68  ? 365 PHE D C      1 
ATOM   19399 O O      . PHE D 1 100 ? 110.269 79.102  136.126 1.00 72.38  ? 365 PHE D O      1 
ATOM   19400 C CB     . PHE D 1 100 ? 108.916 76.664  134.387 1.00 77.11  ? 365 PHE D CB     1 
ATOM   19401 C CG     . PHE D 1 100 ? 107.516 76.160  134.443 1.00 78.16  ? 365 PHE D CG     1 
ATOM   19402 C CD1    . PHE D 1 100 ? 106.478 76.857  133.862 1.00 84.55  ? 365 PHE D CD1    1 
ATOM   19403 C CD2    . PHE D 1 100 ? 107.242 74.970  135.071 1.00 76.61  ? 365 PHE D CD2    1 
ATOM   19404 C CE1    . PHE D 1 100 ? 105.196 76.374  133.920 1.00 84.22  ? 365 PHE D CE1    1 
ATOM   19405 C CE2    . PHE D 1 100 ? 105.966 74.491  135.137 1.00 81.70  ? 365 PHE D CE2    1 
ATOM   19406 C CZ     . PHE D 1 100 ? 104.940 75.193  134.564 1.00 83.99  ? 365 PHE D CZ     1 
ATOM   19407 H H      . PHE D 1 100 ? 108.919 77.962  132.343 1.00 76.85  ? 365 PHE D H      1 
ATOM   19408 H HA     . PHE D 1 100 ? 108.280 78.571  134.790 1.00 76.03  ? 365 PHE D HA     1 
ATOM   19409 H HB2    . PHE D 1 100 ? 109.342 76.278  133.604 1.00 76.96  ? 365 PHE D HB2    1 
ATOM   19410 H HB3    . PHE D 1 100 ? 109.372 76.363  135.190 1.00 76.98  ? 365 PHE D HB3    1 
ATOM   19411 H HD1    . PHE D 1 100 ? 106.647 77.661  133.423 1.00 81.46  ? 365 PHE D HD1    1 
ATOM   19412 H HD2    . PHE D 1 100 ? 107.935 74.488  135.464 1.00 77.96  ? 365 PHE D HD2    1 
ATOM   19413 H HE1    . PHE D 1 100 ? 104.496 76.858  133.541 1.00 82.68  ? 365 PHE D HE1    1 
ATOM   19414 H HE2    . PHE D 1 100 ? 105.794 73.685  135.572 1.00 82.52  ? 365 PHE D HE2    1 
ATOM   19415 H HZ     . PHE D 1 100 ? 104.069 74.864  134.608 1.00 83.43  ? 365 PHE D HZ     1 
ATOM   19416 N N      . ASN D 1 101 ? 111.439 78.510  134.301 1.00 69.98  ? 366 ASN D N      1 
ATOM   19417 C CA     . ASN D 1 101 ? 112.699 79.016  134.838 1.00 65.97  ? 366 ASN D CA     1 
ATOM   19418 C C      . ASN D 1 101 ? 112.617 80.492  135.210 1.00 66.51  ? 366 ASN D C      1 
ATOM   19419 O O      . ASN D 1 101 ? 113.166 80.908  136.233 1.00 68.67  ? 366 ASN D O      1 
ATOM   19420 C CB     . ASN D 1 101 ? 113.816 78.799  133.818 1.00 71.81  ? 366 ASN D CB     1 
ATOM   19421 C CG     . ASN D 1 101 ? 114.624 77.557  134.093 1.00 76.07  ? 366 ASN D CG     1 
ATOM   19422 O OD1    . ASN D 1 101 ? 114.976 77.275  135.233 1.00 80.37  ? 366 ASN D OD1    1 
ATOM   19423 N ND2    . ASN D 1 101 ? 114.933 76.809  133.047 1.00 73.61  ? 366 ASN D ND2    1 
ATOM   19424 H H      . ASN D 1 101 ? 111.495 78.179  133.509 1.00 72.28  ? 366 ASN D H      1 
ATOM   19425 H HA     . ASN D 1 101 ? 112.920 78.518  135.642 1.00 68.18  ? 366 ASN D HA     1 
ATOM   19426 H HB2    . ASN D 1 101 ? 113.428 78.718  132.932 1.00 72.22  ? 366 ASN D HB2    1 
ATOM   19427 H HB3    . ASN D 1 101 ? 114.420 79.559  133.847 1.00 71.19  ? 366 ASN D HB3    1 
ATOM   19428 H HD21   . ASN D 1 101 ? 115.396 76.091  133.157 1.00 74.47  ? 366 ASN D HD21   1 
ATOM   19429 H HD22   . ASN D 1 101 ? 114.673 77.038  132.259 1.00 73.01  ? 366 ASN D HD22   1 
ATOM   19430 N N      . ASP D 1 102 ? 111.929 81.301  134.404 1.00 70.86  ? 367 ASP D N      1 
ATOM   19431 C CA     . ASP D 1 102 ? 111.801 82.720  134.727 1.00 69.90  ? 367 ASP D CA     1 
ATOM   19432 C C      . ASP D 1 102 ? 111.054 82.934  136.031 1.00 69.45  ? 367 ASP D C      1 
ATOM   19433 O O      . ASP D 1 102 ? 111.464 83.744  136.867 1.00 73.37  ? 367 ASP D O      1 
ATOM   19434 C CB     . ASP D 1 102 ? 111.083 83.460  133.606 1.00 77.77  ? 367 ASP D CB     1 
ATOM   19435 C CG     . ASP D 1 102 ? 111.785 83.331  132.292 1.00 92.27  ? 367 ASP D CG     1 
ATOM   19436 O OD1    . ASP D 1 102 ? 113.025 83.221  132.294 1.00 94.96  ? 367 ASP D OD1    1 
ATOM   19437 O OD2    . ASP D 1 102 ? 111.098 83.350  131.252 1.00 99.95  ? 367 ASP D OD2    1 
ATOM   19438 H H      . ASP D 1 102 ? 111.522 81.052  133.687 1.00 73.58  ? 367 ASP D H      1 
ATOM   19439 H HA     . ASP D 1 102 ? 112.688 83.104  134.824 1.00 73.54  ? 367 ASP D HA     1 
ATOM   19440 H HB2    . ASP D 1 102 ? 110.187 83.097  133.512 1.00 77.38  ? 367 ASP D HB2    1 
ATOM   19441 H HB3    . ASP D 1 102 ? 111.036 84.403  133.834 1.00 78.58  ? 367 ASP D HB3    1 
ATOM   19442 N N      . LEU D 1 103 ? 109.941 82.229  136.219 1.00 69.06  ? 368 LEU D N      1 
ATOM   19443 C CA     . LEU D 1 103 ? 109.187 82.387  137.456 1.00 67.76  ? 368 LEU D CA     1 
ATOM   19444 C C      . LEU D 1 103 ? 109.994 81.909  138.649 1.00 68.48  ? 368 LEU D C      1 
ATOM   19445 O O      . LEU D 1 103 ? 109.987 82.539  139.709 1.00 67.14  ? 368 LEU D O      1 
ATOM   19446 C CB     . LEU D 1 103 ? 107.873 81.620  137.365 1.00 70.10  ? 368 LEU D CB     1 
ATOM   19447 C CG     . LEU D 1 103 ? 106.894 82.108  136.308 1.00 71.74  ? 368 LEU D CG     1 
ATOM   19448 C CD1    . LEU D 1 103 ? 105.572 81.411  136.489 1.00 72.78  ? 368 LEU D CD1    1 
ATOM   19449 C CD2    . LEU D 1 103 ? 106.704 83.606  136.389 1.00 73.25  ? 368 LEU D CD2    1 
ATOM   19450 H H      . LEU D 1 103 ? 109.642 81.625  135.683 1.00 71.23  ? 368 LEU D H      1 
ATOM   19451 H HA     . LEU D 1 103 ? 108.993 83.327  137.596 1.00 68.85  ? 368 LEU D HA     1 
ATOM   19452 H HB2    . LEU D 1 103 ? 108.075 80.691  137.168 1.00 71.21  ? 368 LEU D HB2    1 
ATOM   19453 H HB3    . LEU D 1 103 ? 107.426 81.678  138.225 1.00 69.42  ? 368 LEU D HB3    1 
ATOM   19454 H HG     . LEU D 1 103 ? 107.239 81.891  135.427 1.00 72.19  ? 368 LEU D HG     1 
ATOM   19455 H HD11   . LEU D 1 103 ? 105.205 81.649  137.357 1.00 70.55  ? 368 LEU D HD11   1 
ATOM   19456 H HD12   . LEU D 1 103 ? 104.968 81.695  135.784 1.00 72.95  ? 368 LEU D HD12   1 
ATOM   19457 H HD13   . LEU D 1 103 ? 105.712 80.451  136.439 1.00 74.56  ? 368 LEU D HD13   1 
ATOM   19458 H HD21   . LEU D 1 103 ? 105.976 83.862  135.800 1.00 73.11  ? 368 LEU D HD21   1 
ATOM   19459 H HD22   . LEU D 1 103 ? 107.521 84.051  136.112 1.00 73.93  ? 368 LEU D HD22   1 
ATOM   19460 H HD23   . LEU D 1 103 ? 106.487 83.848  137.305 1.00 71.96  ? 368 LEU D HD23   1 
ATOM   19461 N N      . LEU D 1 104 ? 110.710 80.802  138.482 1.00 69.41  ? 369 LEU D N      1 
ATOM   19462 C CA     . LEU D 1 104 ? 111.554 80.280  139.549 1.00 66.70  ? 369 LEU D CA     1 
ATOM   19463 C C      . LEU D 1 104 ? 112.631 81.276  139.957 1.00 68.44  ? 369 LEU D C      1 
ATOM   19464 O O      . LEU D 1 104 ? 112.958 81.393  141.142 1.00 72.25  ? 369 LEU D O      1 
ATOM   19465 C CB     . LEU D 1 104 ? 112.174 78.967  139.092 1.00 70.94  ? 369 LEU D CB     1 
ATOM   19466 C CG     . LEU D 1 104 ? 111.158 77.837  138.973 1.00 73.13  ? 369 LEU D CG     1 
ATOM   19467 C CD1    . LEU D 1 104 ? 111.768 76.672  138.231 1.00 79.09  ? 369 LEU D CD1    1 
ATOM   19468 C CD2    . LEU D 1 104 ? 110.702 77.391  140.339 1.00 73.70  ? 369 LEU D CD2    1 
ATOM   19469 H H      . LEU D 1 104 ? 110.734 80.342  137.754 1.00 70.32  ? 369 LEU D H      1 
ATOM   19470 H HA     . LEU D 1 104 ? 111.005 80.105  140.330 1.00 67.96  ? 369 LEU D HA     1 
ATOM   19471 H HB2    . LEU D 1 104 ? 112.577 79.100  138.218 1.00 71.15  ? 369 LEU D HB2    1 
ATOM   19472 H HB3    . LEU D 1 104 ? 112.853 78.697  139.731 1.00 70.53  ? 369 LEU D HB3    1 
ATOM   19473 H HG     . LEU D 1 104 ? 110.383 78.148  138.476 1.00 71.33  ? 369 LEU D HG     1 
ATOM   19474 H HD11   . LEU D 1 104 ? 112.016 76.964  137.338 1.00 76.26  ? 369 LEU D HD11   1 
ATOM   19475 H HD12   . LEU D 1 104 ? 111.114 75.956  138.174 1.00 76.83  ? 369 LEU D HD12   1 
ATOM   19476 H HD13   . LEU D 1 104 ? 112.555 76.366  138.710 1.00 76.12  ? 369 LEU D HD13   1 
ATOM   19477 H HD21   . LEU D 1 104 ? 111.482 77.166  140.872 1.00 72.66  ? 369 LEU D HD21   1 
ATOM   19478 H HD22   . LEU D 1 104 ? 110.134 76.610  140.240 1.00 71.98  ? 369 LEU D HD22   1 
ATOM   19479 H HD23   . LEU D 1 104 ? 110.203 78.107  140.763 1.00 72.35  ? 369 LEU D HD23   1 
ATOM   19480 N N      . ASP D 1 105 ? 113.212 81.985  138.992 1.00 69.90  ? 370 ASP D N      1 
ATOM   19481 C CA     . ASP D 1 105 ? 114.147 83.053  139.327 1.00 69.43  ? 370 ASP D CA     1 
ATOM   19482 C C      . ASP D 1 105 ? 113.482 84.172  140.117 1.00 69.01  ? 370 ASP D C      1 
ATOM   19483 O O      . ASP D 1 105 ? 114.055 84.676  141.088 1.00 73.55  ? 370 ASP D O      1 
ATOM   19484 C CB     . ASP D 1 105 ? 114.779 83.614  138.059 1.00 73.66  ? 370 ASP D CB     1 
ATOM   19485 C CG     . ASP D 1 105 ? 115.558 82.573  137.294 1.00 90.92  ? 370 ASP D CG     1 
ATOM   19486 O OD1    . ASP D 1 105 ? 115.905 81.533  137.890 1.00 88.93  ? 370 ASP D OD1    1 
ATOM   19487 O OD2    . ASP D 1 105 ? 115.831 82.798  136.097 1.00 109.60 ? 370 ASP D OD2    1 
ATOM   19488 H H      . ASP D 1 105 ? 113.075 81.873  138.149 1.00 72.21  ? 370 ASP D H      1 
ATOM   19489 H HA     . ASP D 1 105 ? 114.859 82.685  139.875 1.00 72.91  ? 370 ASP D HA     1 
ATOM   19490 H HB2    . ASP D 1 105 ? 114.076 83.953  137.479 1.00 75.89  ? 370 ASP D HB2    1 
ATOM   19491 H HB3    . ASP D 1 105 ? 115.387 84.332  138.298 1.00 74.38  ? 370 ASP D HB3    1 
ATOM   19492 N N      . ARG D 1 106 ? 112.284 84.590  139.718 1.00 67.43  ? 371 ARG D N      1 
ATOM   19493 C CA     . ARG D 1 106 ? 111.627 85.668  140.449 1.00 69.15  ? 371 ARG D CA     1 
ATOM   19494 C C      . ARG D 1 106 ? 111.267 85.238  141.863 1.00 69.27  ? 371 ARG D C      1 
ATOM   19495 O O      . ARG D 1 106 ? 111.336 86.041  142.797 1.00 71.85  ? 371 ARG D O      1 
ATOM   19496 C CB     . ARG D 1 106 ? 110.405 86.160  139.679 1.00 70.53  ? 371 ARG D CB     1 
ATOM   19497 C CG     . ARG D 1 106 ? 110.802 86.713  138.331 1.00 69.49  ? 371 ARG D CG     1 
ATOM   19498 C CD     . ARG D 1 106 ? 109.959 87.883  137.883 1.00 62.36  ? 371 ARG D CD     1 
ATOM   19499 N NE     . ARG D 1 106 ? 108.561 87.539  137.676 1.00 57.56  ? 371 ARG D NE     1 
ATOM   19500 C CZ     . ARG D 1 106 ? 107.558 87.910  138.457 1.00 68.32  ? 371 ARG D CZ     1 
ATOM   19501 N NH1    . ARG D 1 106 ? 107.760 88.561  139.588 1.00 73.19  ? 371 ARG D NH1    1 
ATOM   19502 N NH2    . ARG D 1 106 ? 106.317 87.589  138.109 1.00 73.77  ? 371 ARG D NH2    1 
ATOM   19503 H H      . ARG D 1 106 ? 111.841 84.273  139.050 1.00 69.20  ? 371 ARG D H      1 
ATOM   19504 H HA     . ARG D 1 106 ? 112.245 86.413  140.523 1.00 69.45  ? 371 ARG D HA     1 
ATOM   19505 H HB2    . ARG D 1 106 ? 109.788 85.422  139.541 1.00 69.26  ? 371 ARG D HB2    1 
ATOM   19506 H HB3    . ARG D 1 106 ? 109.973 86.868  140.185 1.00 69.49  ? 371 ARG D HB3    1 
ATOM   19507 H HG2    . ARG D 1 106 ? 111.725 87.012  138.376 1.00 69.83  ? 371 ARG D HG2    1 
ATOM   19508 H HG3    . ARG D 1 106 ? 110.714 86.011  137.666 1.00 69.05  ? 371 ARG D HG3    1 
ATOM   19509 H HD2    . ARG D 1 106 ? 110.020 88.588  138.548 1.00 64.63  ? 371 ARG D HD2    1 
ATOM   19510 H HD3    . ARG D 1 106 ? 110.310 88.208  137.038 1.00 64.20  ? 371 ARG D HD3    1 
ATOM   19511 H HE     . ARG D 1 106 ? 108.361 87.126  136.947 1.00 60.80  ? 371 ARG D HE     1 
ATOM   19512 H HH11   . ARG D 1 106 ? 107.083 88.798  140.067 1.00 72.76  ? 371 ARG D HH11   1 
ATOM   19513 H HH12   . ARG D 1 106 ? 108.552 88.790  139.828 1.00 70.73  ? 371 ARG D HH12   1 
ATOM   19514 H HH21   . ARG D 1 106 ? 106.175 87.169  137.370 1.00 72.20  ? 371 ARG D HH21   1 
ATOM   19515 H HH22   . ARG D 1 106 ? 105.653 87.848  138.591 1.00 72.10  ? 371 ARG D HH22   1 
ATOM   19516 N N      . MET D 1 107 ? 110.894 83.976  142.043 1.00 68.84  ? 372 MET D N      1 
ATOM   19517 C CA     . MET D 1 107 ? 110.641 83.464  143.385 1.00 69.99  ? 372 MET D CA     1 
ATOM   19518 C C      . MET D 1 107 ? 111.903 83.467  144.241 1.00 70.91  ? 372 MET D C      1 
ATOM   19519 O O      . MET D 1 107 ? 111.856 83.827  145.422 1.00 73.25  ? 372 MET D O      1 
ATOM   19520 C CB     . MET D 1 107 ? 110.055 82.061  143.287 1.00 73.55  ? 372 MET D CB     1 
ATOM   19521 C CG     . MET D 1 107 ? 108.656 82.057  142.725 1.00 74.15  ? 372 MET D CG     1 
ATOM   19522 S SD     . MET D 1 107 ? 108.110 80.438  142.185 1.00 83.83  ? 372 MET D SD     1 
ATOM   19523 C CE     . MET D 1 107 ? 108.314 79.512  143.692 1.00 78.46  ? 372 MET D CE     1 
ATOM   19524 H H      . MET D 1 107 ? 110.796 83.397  141.412 1.00 69.79  ? 372 MET D H      1 
ATOM   19525 H HA     . MET D 1 107 ? 109.978 84.029  143.813 1.00 70.69  ? 372 MET D HA     1 
ATOM   19526 H HB2    . MET D 1 107 ? 110.618 81.524  142.705 1.00 72.67  ? 372 MET D HB2    1 
ATOM   19527 H HB3    . MET D 1 107 ? 110.027 81.668  144.175 1.00 73.46  ? 372 MET D HB3    1 
ATOM   19528 H HG2    . MET D 1 107 ? 108.043 82.367  143.410 1.00 74.14  ? 372 MET D HG2    1 
ATOM   19529 H HG3    . MET D 1 107 ? 108.624 82.654  141.959 1.00 72.13  ? 372 MET D HG3    1 
ATOM   19530 H HE1    . MET D 1 107 ? 109.262 79.434  143.890 1.00 76.25  ? 372 MET D HE1    1 
ATOM   19531 H HE2    . MET D 1 107 ? 107.928 78.629  143.573 1.00 78.59  ? 372 MET D HE2    1 
ATOM   19532 H HE3    . MET D 1 107 ? 107.862 79.978  144.414 1.00 77.82  ? 372 MET D HE3    1 
ATOM   19533 N N      . ASP D 1 108 ? 113.040 83.075  143.668 1.00 73.53  ? 373 ASP D N      1 
ATOM   19534 C CA     . ASP D 1 108 ? 114.297 83.125  144.408 1.00 71.46  ? 373 ASP D CA     1 
ATOM   19535 C C      . ASP D 1 108 ? 114.579 84.511  144.972 1.00 71.12  ? 373 ASP D C      1 
ATOM   19536 O O      . ASP D 1 108 ? 115.114 84.641  146.077 1.00 71.78  ? 373 ASP D O      1 
ATOM   19537 C CB     . ASP D 1 108 ? 115.454 82.695  143.507 1.00 74.27  ? 373 ASP D CB     1 
ATOM   19538 C CG     . ASP D 1 108 ? 115.366 81.246  143.096 1.00 87.09  ? 373 ASP D CG     1 
ATOM   19539 O OD1    . ASP D 1 108 ? 114.675 80.470  143.784 1.00 86.91  ? 373 ASP D OD1    1 
ATOM   19540 O OD2    . ASP D 1 108 ? 116.001 80.877  142.090 1.00 96.87  ? 373 ASP D OD2    1 
ATOM   19541 H H      . ASP D 1 108 ? 113.105 82.768  142.866 1.00 73.77  ? 373 ASP D H      1 
ATOM   19542 H HA     . ASP D 1 108 ? 114.251 82.503  145.153 1.00 73.27  ? 373 ASP D HA     1 
ATOM   19543 H HB2    . ASP D 1 108 ? 115.446 83.237  142.701 1.00 74.52  ? 373 ASP D HB2    1 
ATOM   19544 H HB3    . ASP D 1 108 ? 116.290 82.821  143.983 1.00 75.50  ? 373 ASP D HB3    1 
ATOM   19545 N N      . ILE D 1 109 ? 114.214 85.559  144.240 1.00 73.14  ? 374 ILE D N      1 
ATOM   19546 C CA     . ILE D 1 109 ? 114.313 86.914  144.775 1.00 73.14  ? 374 ILE D CA     1 
ATOM   19547 C C      . ILE D 1 109 ? 113.241 87.149  145.829 1.00 76.61  ? 374 ILE D C      1 
ATOM   19548 O O      . ILE D 1 109 ? 113.539 87.507  146.973 1.00 77.00  ? 374 ILE D O      1 
ATOM   19549 C CB     . ILE D 1 109 ? 114.226 87.945  143.637 1.00 71.51  ? 374 ILE D CB     1 
ATOM   19550 C CG1    . ILE D 1 109 ? 115.477 87.846  142.771 1.00 74.67  ? 374 ILE D CG1    1 
ATOM   19551 C CG2    . ILE D 1 109 ? 114.073 89.355  144.186 1.00 72.11  ? 374 ILE D CG2    1 
ATOM   19552 C CD1    . ILE D 1 109 ? 115.496 88.790  141.595 1.00 75.88  ? 374 ILE D CD1    1 
ATOM   19553 H H      . ILE D 1 109 ? 113.850 85.506  143.461 1.00 72.98  ? 374 ILE D H      1 
ATOM   19554 H HA     . ILE D 1 109 ? 115.178 87.019  145.204 1.00 72.27  ? 374 ILE D HA     1 
ATOM   19555 H HB     . ILE D 1 109 ? 113.451 87.739  143.088 1.00 71.81  ? 374 ILE D HB     1 
ATOM   19556 H HG12   . ILE D 1 109 ? 116.253 88.041  143.322 1.00 74.75  ? 374 ILE D HG12   1 
ATOM   19557 H HG13   . ILE D 1 109 ? 115.543 86.941  142.423 1.00 73.94  ? 374 ILE D HG13   1 
ATOM   19558 H HG21   . ILE D 1 109 ? 114.831 89.555  144.759 1.00 73.53  ? 374 ILE D HG21   1 
ATOM   19559 H HG22   . ILE D 1 109 ? 114.042 89.984  143.448 1.00 71.15  ? 374 ILE D HG22   1 
ATOM   19560 H HG23   . ILE D 1 109 ? 113.249 89.423  144.693 1.00 73.40  ? 374 ILE D HG23   1 
ATOM   19561 H HD11   . ILE D 1 109 ? 116.235 88.549  141.013 1.00 78.09  ? 374 ILE D HD11   1 
ATOM   19562 H HD12   . ILE D 1 109 ? 114.657 88.711  141.113 1.00 73.74  ? 374 ILE D HD12   1 
ATOM   19563 H HD13   . ILE D 1 109 ? 115.612 89.699  141.915 1.00 75.53  ? 374 ILE D HD13   1 
ATOM   19564 N N      . MET D 1 110 ? 111.979 86.960  145.453 1.00 78.02  ? 375 MET D N      1 
ATOM   19565 C CA     . MET D 1 110 ? 110.869 87.342  146.317 1.00 78.94  ? 375 MET D CA     1 
ATOM   19566 C C      . MET D 1 110 ? 111.020 86.782  147.720 1.00 84.85  ? 375 MET D C      1 
ATOM   19567 O O      . MET D 1 110 ? 110.731 87.467  148.706 1.00 89.24  ? 375 MET D O      1 
ATOM   19568 C CB     . MET D 1 110 ? 109.569 86.822  145.721 1.00 80.45  ? 375 MET D CB     1 
ATOM   19569 C CG     . MET D 1 110 ? 108.992 87.669  144.632 1.00 81.50  ? 375 MET D CG     1 
ATOM   19570 S SD     . MET D 1 110 ? 107.608 86.835  143.842 1.00 89.36  ? 375 MET D SD     1 
ATOM   19571 C CE     . MET D 1 110 ? 106.487 86.629  145.215 1.00 78.30  ? 375 MET D CE     1 
ATOM   19572 H H      . MET D 1 110 ? 111.742 86.666  144.680 1.00 76.31  ? 375 MET D H      1 
ATOM   19573 H HA     . MET D 1 110 ? 110.817 88.310  146.365 1.00 77.59  ? 375 MET D HA     1 
ATOM   19574 H HB2    . MET D 1 110 ? 109.730 85.934  145.358 1.00 79.74  ? 375 MET D HB2    1 
ATOM   19575 H HB3    . MET D 1 110 ? 108.913 86.765  146.434 1.00 78.77  ? 375 MET D HB3    1 
ATOM   19576 H HG2    . MET D 1 110 ? 108.677 88.505  145.008 1.00 80.66  ? 375 MET D HG2    1 
ATOM   19577 H HG3    . MET D 1 110 ? 109.676 87.832  143.962 1.00 79.50  ? 375 MET D HG3    1 
ATOM   19578 H HE1    . MET D 1 110 ? 105.668 86.219  144.891 1.00 80.79  ? 375 MET D HE1    1 
ATOM   19579 H HE2    . MET D 1 110 ? 106.292 87.499  145.598 1.00 80.10  ? 375 MET D HE2    1 
ATOM   19580 H HE3    . MET D 1 110 ? 106.899 86.057  145.882 1.00 77.84  ? 375 MET D HE3    1 
ATOM   19581 N N      . PHE D 1 111 ? 111.461 85.535  147.828 1.00 85.99  ? 376 PHE D N      1 
ATOM   19582 C CA     . PHE D 1 111 ? 111.557 84.840  149.102 1.00 81.63  ? 376 PHE D CA     1 
ATOM   19583 C C      . PHE D 1 111 ? 112.989 84.699  149.584 1.00 83.60  ? 376 PHE D C      1 
ATOM   19584 O O      . PHE D 1 111 ? 113.249 83.921  150.505 1.00 88.11  ? 376 PHE D O      1 
ATOM   19585 C CB     . PHE D 1 111 ? 110.887 83.476  148.970 1.00 78.88  ? 376 PHE D CB     1 
ATOM   19586 C CG     . PHE D 1 111 ? 109.480 83.565  148.473 1.00 79.28  ? 376 PHE D CG     1 
ATOM   19587 C CD1    . PHE D 1 111 ? 108.483 84.069  149.278 1.00 81.55  ? 376 PHE D CD1    1 
ATOM   19588 C CD2    . PHE D 1 111 ? 109.160 83.179  147.189 1.00 82.33  ? 376 PHE D CD2    1 
ATOM   19589 C CE1    . PHE D 1 111 ? 107.193 84.169  148.818 1.00 83.44  ? 376 PHE D CE1    1 
ATOM   19590 C CE2    . PHE D 1 111 ? 107.867 83.270  146.729 1.00 81.34  ? 376 PHE D CE2    1 
ATOM   19591 C CZ     . PHE D 1 111 ? 106.886 83.770  147.542 1.00 81.43  ? 376 PHE D CZ     1 
ATOM   19592 H H      . PHE D 1 111 ? 111.654 85.039  147.152 1.00 81.50  ? 376 PHE D H      1 
ATOM   19593 H HA     . PHE D 1 111 ? 111.068 85.341  149.775 1.00 81.46  ? 376 PHE D HA     1 
ATOM   19594 H HB2    . PHE D 1 111 ? 111.393 82.937  148.340 1.00 78.67  ? 376 PHE D HB2    1 
ATOM   19595 H HB3    . PHE D 1 111 ? 110.871 83.043  149.839 1.00 80.15  ? 376 PHE D HB3    1 
ATOM   19596 H HD1    . PHE D 1 111 ? 108.687 84.350  150.142 1.00 81.84  ? 376 PHE D HD1    1 
ATOM   19597 H HD2    . PHE D 1 111 ? 109.822 82.831  146.633 1.00 80.77  ? 376 PHE D HD2    1 
ATOM   19598 H HE1    . PHE D 1 111 ? 106.527 84.515  149.371 1.00 83.77  ? 376 PHE D HE1    1 
ATOM   19599 H HE2    . PHE D 1 111 ? 107.660 83.003  145.861 1.00 80.63  ? 376 PHE D HE2    1 
ATOM   19600 H HZ     . PHE D 1 111 ? 106.011 83.839  147.229 1.00 82.09  ? 376 PHE D HZ     1 
ATOM   19601 N N      . GLY D 1 112 ? 113.920 85.420  148.979 1.00 85.99  ? 377 GLY D N      1 
ATOM   19602 C CA     . GLY D 1 112 ? 115.297 85.389  149.407 1.00 90.28  ? 377 GLY D CA     1 
ATOM   19603 C C      . GLY D 1 112 ? 115.482 86.081  150.744 1.00 90.89  ? 377 GLY D C      1 
ATOM   19604 O O      . GLY D 1 112 ? 114.537 86.445  151.444 1.00 88.55  ? 377 GLY D O      1 
ATOM   19605 H H      . GLY D 1 112 ? 113.770 85.945  148.313 1.00 82.72  ? 377 GLY D H      1 
ATOM   19606 H HA2    . GLY D 1 112 ? 115.593 84.468  149.489 1.00 88.14  ? 377 GLY D HA2    1 
ATOM   19607 H HA3    . GLY D 1 112 ? 115.851 85.836  148.747 1.00 85.96  ? 377 GLY D HA3    1 
ATOM   19608 N N      . SER D 1 113 ? 116.754 86.261  151.097 1.00 92.05  ? 378 SER D N      1 
ATOM   19609 C CA     . SER D 1 113 ? 117.091 87.077  152.257 1.00 95.37  ? 378 SER D CA     1 
ATOM   19610 C C      . SER D 1 113 ? 116.749 88.539  152.010 1.00 95.18  ? 378 SER D C      1 
ATOM   19611 O O      . SER D 1 113 ? 116.276 89.237  152.913 1.00 93.98  ? 378 SER D O      1 
ATOM   19612 C CB     . SER D 1 113 ? 118.574 86.928  152.578 1.00 99.88  ? 378 SER D CB     1 
ATOM   19613 O OG     . SER D 1 113 ? 118.921 85.564  152.723 1.00 105.01 ? 378 SER D OG     1 
ATOM   19614 H H      . SER D 1 113 ? 117.430 85.920  150.689 1.00 92.36  ? 378 SER D H      1 
ATOM   19615 H HA     . SER D 1 113 ? 116.582 86.770  153.025 1.00 94.39  ? 378 SER D HA     1 
ATOM   19616 H HB2    . SER D 1 113 ? 119.094 87.311  151.852 1.00 98.46  ? 378 SER D HB2    1 
ATOM   19617 H HB3    . SER D 1 113 ? 118.769 87.395  153.407 1.00 98.86  ? 378 SER D HB3    1 
ATOM   19618 H HG     . SER D 1 113 ? 119.725 85.497  152.962 1.00 103.56 ? 378 SER D HG     1 
ATOM   19619 N N      . THR D 1 114 ? 116.962 89.009  150.784 1.00 92.37  ? 379 THR D N      1 
ATOM   19620 C CA     . THR D 1 114 ? 116.415 90.279  150.330 1.00 93.38  ? 379 THR D CA     1 
ATOM   19621 C C      . THR D 1 114 ? 114.905 90.219  150.162 1.00 91.94  ? 379 THR D C      1 
ATOM   19622 O O      . THR D 1 114 ? 114.269 91.260  149.974 1.00 84.12  ? 379 THR D O      1 
ATOM   19623 C CB     . THR D 1 114 ? 117.091 90.663  149.013 1.00 96.34  ? 379 THR D CB     1 
ATOM   19624 O OG1    . THR D 1 114 ? 118.482 90.897  149.256 1.00 101.24 ? 379 THR D OG1    1 
ATOM   19625 C CG2    . THR D 1 114 ? 116.490 91.919  148.408 1.00 94.02  ? 379 THR D CG2    1 
ATOM   19626 H H      . THR D 1 114 ? 117.306 88.536  150.155 1.00 92.78  ? 379 THR D H      1 
ATOM   19627 H HA     . THR D 1 114 ? 116.618 90.967  150.985 1.00 93.45  ? 379 THR D HA     1 
ATOM   19628 H HB     . THR D 1 114 ? 116.993 89.936  148.377 1.00 94.30  ? 379 THR D HB     1 
ATOM   19629 H HG1    . THR D 1 114 ? 118.815 90.240  149.662 1.00 97.80  ? 379 THR D HG1    1 
ATOM   19630 H HG21   . THR D 1 114 ? 117.073 92.241  147.699 1.00 93.70  ? 379 THR D HG21   1 
ATOM   19631 H HG22   . THR D 1 114 ? 115.617 91.733  148.029 1.00 92.11  ? 379 THR D HG22   1 
ATOM   19632 H HG23   . THR D 1 114 ? 116.411 92.613  149.082 1.00 93.56  ? 379 THR D HG23   1 
ATOM   19633 N N      . GLY D 1 115 ? 114.323 89.031  150.257 1.00 99.28  ? 380 GLY D N      1 
ATOM   19634 C CA     . GLY D 1 115 ? 112.956 88.783  149.856 1.00 97.01  ? 380 GLY D CA     1 
ATOM   19635 C C      . GLY D 1 115 ? 111.941 89.657  150.556 1.00 92.38  ? 380 GLY D C      1 
ATOM   19636 O O      . GLY D 1 115 ? 111.778 89.607  151.777 1.00 84.88  ? 380 GLY D O      1 
ATOM   19637 H H      . GLY D 1 115 ? 114.715 88.335  150.565 1.00 94.39  ? 380 GLY D H      1 
ATOM   19638 H HA2    . GLY D 1 115 ? 112.873 88.929  148.900 1.00 90.72  ? 380 GLY D HA2    1 
ATOM   19639 H HA3    . GLY D 1 115 ? 112.737 87.856  150.044 1.00 90.96  ? 380 GLY D HA3    1 
ATOM   19640 N N      . SER D 1 116 ? 111.258 90.474  149.765 1.00 88.17  ? 381 SER D N      1 
ATOM   19641 C CA     . SER D 1 116 ? 110.177 91.310  150.259 1.00 88.03  ? 381 SER D CA     1 
ATOM   19642 C C      . SER D 1 116 ? 108.877 90.544  150.457 1.00 87.34  ? 381 SER D C      1 
ATOM   19643 O O      . SER D 1 116 ? 107.990 91.035  151.160 1.00 88.70  ? 381 SER D O      1 
ATOM   19644 C CB     . SER D 1 116 ? 109.948 92.460  149.285 1.00 92.82  ? 381 SER D CB     1 
ATOM   19645 O OG     . SER D 1 116 ? 109.731 91.958  147.980 1.00 98.46  ? 381 SER D OG     1 
ATOM   19646 H H      . SER D 1 116 ? 111.380 90.532  148.915 1.00 89.21  ? 381 SER D H      1 
ATOM   19647 H HA     . SER D 1 116 ? 110.434 91.689  151.115 1.00 88.82  ? 381 SER D HA     1 
ATOM   19648 H HB2    . SER D 1 116 ? 109.168 92.967  149.564 1.00 92.00  ? 381 SER D HB2    1 
ATOM   19649 H HB3    . SER D 1 116 ? 110.733 93.030  149.277 1.00 91.59  ? 381 SER D HB3    1 
ATOM   19650 H HG     . SER D 1 116 ? 109.583 92.591  147.447 1.00 96.58  ? 381 SER D HG     1 
ATOM   19651 N N      . ALA D 1 117 ? 108.739 89.366  149.864 1.00 87.16  ? 382 ALA D N      1 
ATOM   19652 C CA     . ALA D 1 117 ? 107.515 88.597  150.001 1.00 86.93  ? 382 ALA D CA     1 
ATOM   19653 C C      . ALA D 1 117 ? 107.484 87.882  151.346 1.00 80.53  ? 382 ALA D C      1 
ATOM   19654 O O      . ALA D 1 117 ? 108.456 87.884  152.101 1.00 85.14  ? 382 ALA D O      1 
ATOM   19655 C CB     . ALA D 1 117 ? 107.389 87.590  148.862 1.00 89.03  ? 382 ALA D CB     1 
ATOM   19656 H H      . ALA D 1 117 ? 109.362 88.966  149.425 1.00 87.76  ? 382 ALA D H      1 
ATOM   19657 H HA     . ALA D 1 117 ? 106.752 89.197  149.960 1.00 87.69  ? 382 ALA D HA     1 
ATOM   19658 H HB1    . ALA D 1 117 ? 107.488 88.059  148.017 1.00 86.91  ? 382 ALA D HB1    1 
ATOM   19659 H HB2    . ALA D 1 117 ? 108.089 86.922  148.953 1.00 86.69  ? 382 ALA D HB2    1 
ATOM   19660 H HB3    . ALA D 1 117 ? 106.517 87.166  148.905 1.00 86.88  ? 382 ALA D HB3    1 
ATOM   19661 N N      . ASP D 1 118 ? 106.345 87.266  151.649 1.00 74.00  ? 383 ASP D N      1 
ATOM   19662 C CA     . ASP D 1 118 ? 106.247 86.303  152.740 1.00 77.89  ? 383 ASP D CA     1 
ATOM   19663 C C      . ASP D 1 118 ? 105.813 84.951  152.187 1.00 81.68  ? 383 ASP D C      1 
ATOM   19664 O O      . ASP D 1 118 ? 104.685 84.801  151.709 1.00 85.33  ? 383 ASP D O      1 
ATOM   19665 C CB     . ASP D 1 118 ? 105.272 86.806  153.800 1.00 79.19  ? 383 ASP D CB     1 
ATOM   19666 C CG     . ASP D 1 118 ? 105.186 85.885  154.990 1.00 89.98  ? 383 ASP D CG     1 
ATOM   19667 O OD1    . ASP D 1 118 ? 105.770 84.784  154.939 1.00 95.50  ? 383 ASP D OD1    1 
ATOM   19668 O OD2    . ASP D 1 118 ? 104.538 86.265  155.986 1.00 96.01  ? 383 ASP D OD2    1 
ATOM   19669 H H      . ASP D 1 118 ? 105.639 87.306  151.159 1.00 78.59  ? 383 ASP D H      1 
ATOM   19670 H HA     . ASP D 1 118 ? 107.117 86.193  153.157 1.00 81.05  ? 383 ASP D HA     1 
ATOM   19671 H HB2    . ASP D 1 118 ? 105.569 87.676  154.114 1.00 79.69  ? 383 ASP D HB2    1 
ATOM   19672 H HB3    . ASP D 1 118 ? 104.386 86.878  153.409 1.00 82.88  ? 383 ASP D HB3    1 
ATOM   19673 N N      . ILE D 1 119 ? 106.716 83.972  152.261 1.00 79.09  ? 384 ILE D N      1 
ATOM   19674 C CA     . ILE D 1 119 ? 106.435 82.616  151.793 1.00 79.51  ? 384 ILE D CA     1 
ATOM   19675 C C      . ILE D 1 119 ? 105.235 82.004  152.508 1.00 81.81  ? 384 ILE D C      1 
ATOM   19676 O O      . ILE D 1 119 ? 104.511 81.187  151.930 1.00 86.80  ? 384 ILE D O      1 
ATOM   19677 C CB     . ILE D 1 119 ? 107.697 81.748  151.950 1.00 78.10  ? 384 ILE D CB     1 
ATOM   19678 C CG1    . ILE D 1 119 ? 107.544 80.418  151.215 1.00 84.93  ? 384 ILE D CG1    1 
ATOM   19679 C CG2    . ILE D 1 119 ? 107.993 81.492  153.412 1.00 80.34  ? 384 ILE D CG2    1 
ATOM   19680 C CD1    . ILE D 1 119 ? 107.477 80.561  149.709 1.00 86.10  ? 384 ILE D CD1    1 
ATOM   19681 H H      . ILE D 1 119 ? 107.499 84.066  152.605 1.00 80.54  ? 384 ILE D H      1 
ATOM   19682 H HA     . ILE D 1 119 ? 106.213 82.660  150.850 1.00 80.90  ? 384 ILE D HA     1 
ATOM   19683 H HB     . ILE D 1 119 ? 108.447 82.228  151.563 1.00 78.54  ? 384 ILE D HB     1 
ATOM   19684 H HG12   . ILE D 1 119 ? 108.313 79.862  151.422 1.00 81.83  ? 384 ILE D HG12   1 
ATOM   19685 H HG13   . ILE D 1 119 ? 106.731 79.978  151.512 1.00 84.10  ? 384 ILE D HG13   1 
ATOM   19686 H HG21   . ILE D 1 119 ? 107.992 82.337  153.889 1.00 80.11  ? 384 ILE D HG21   1 
ATOM   19687 H HG22   . ILE D 1 119 ? 108.866 81.073  153.483 1.00 78.67  ? 384 ILE D HG22   1 
ATOM   19688 H HG23   . ILE D 1 119 ? 107.314 80.903  153.780 1.00 80.77  ? 384 ILE D HG23   1 
ATOM   19689 H HD11   . ILE D 1 119 ? 107.467 79.676  149.310 1.00 85.58  ? 384 ILE D HD11   1 
ATOM   19690 H HD12   . ILE D 1 119 ? 106.667 81.039  149.465 1.00 84.21  ? 384 ILE D HD12   1 
ATOM   19691 H HD13   . ILE D 1 119 ? 108.259 81.048  149.402 1.00 82.72  ? 384 ILE D HD13   1 
ATOM   19692 N N      . GLU D 1 120 ? 105.000 82.384  153.762 1.00 80.21  ? 385 GLU D N      1 
ATOM   19693 C CA     . GLU D 1 120 ? 103.814 81.920  154.475 1.00 82.29  ? 385 GLU D CA     1 
ATOM   19694 C C      . GLU D 1 120 ? 102.528 82.502  153.914 1.00 83.14  ? 385 GLU D C      1 
ATOM   19695 O O      . GLU D 1 120 ? 101.524 81.792  153.797 1.00 87.73  ? 385 GLU D O      1 
ATOM   19696 C CB     . GLU D 1 120 ? 103.922 82.290  155.945 1.00 84.59  ? 385 GLU D CB     1 
ATOM   19697 C CG     . GLU D 1 120 ? 102.761 81.819  156.771 1.00 87.29  ? 385 GLU D CG     1 
ATOM   19698 C CD     . GLU D 1 120 ? 102.961 82.120  158.226 1.00 93.99  ? 385 GLU D CD     1 
ATOM   19699 O OE1    . GLU D 1 120 ? 103.037 83.316  158.568 1.00 94.48  ? 385 GLU D OE1    1 
ATOM   19700 O OE2    . GLU D 1 120 ? 103.049 81.171  159.028 1.00 103.02 ? 385 GLU D OE2    1 
ATOM   19701 H H      . GLU D 1 120 ? 105.411 83.032  154.147 1.00 82.91  ? 385 GLU D H      1 
ATOM   19702 H HA     . GLU D 1 120 ? 103.756 80.953  154.408 1.00 83.46  ? 385 GLU D HA     1 
ATOM   19703 H HB2    . GLU D 1 120 ? 104.729 81.892  156.310 1.00 86.62  ? 385 GLU D HB2    1 
ATOM   19704 H HB3    . GLU D 1 120 ? 103.966 83.257  156.019 1.00 86.04  ? 385 GLU D HB3    1 
ATOM   19705 H HG2    . GLU D 1 120 ? 101.952 82.271  156.482 1.00 86.35  ? 385 GLU D HG2    1 
ATOM   19706 H HG3    . GLU D 1 120 ? 102.661 80.858  156.667 1.00 89.42  ? 385 GLU D HG3    1 
ATOM   19707 N N      . GLU D 1 121 ? 102.524 83.783  153.567 1.00 77.27  ? 386 GLU D N      1 
ATOM   19708 C CA     . GLU D 1 121 ? 101.327 84.352  152.963 1.00 77.08  ? 386 GLU D CA     1 
ATOM   19709 C C      . GLU D 1 121 ? 101.077 83.770  151.586 1.00 82.34  ? 386 GLU D C      1 
ATOM   19710 O O      . GLU D 1 121 ? 99.934  83.464  151.232 1.00 84.48  ? 386 GLU D O      1 
ATOM   19711 C CB     . GLU D 1 121 ? 101.462 85.864  152.870 1.00 78.80  ? 386 GLU D CB     1 
ATOM   19712 C CG     . GLU D 1 121 ? 101.436 86.541  154.210 1.00 86.33  ? 386 GLU D CG     1 
ATOM   19713 C CD     . GLU D 1 121 ? 101.625 88.031  154.100 1.00 91.80  ? 386 GLU D CD     1 
ATOM   19714 O OE1    . GLU D 1 121 ? 101.769 88.529  152.966 1.00 88.77  ? 386 GLU D OE1    1 
ATOM   19715 O OE2    . GLU D 1 121 ? 101.634 88.707  155.148 1.00 98.77  ? 386 GLU D OE2    1 
ATOM   19716 H H      . GLU D 1 121 ? 103.226 84.276  153.521 1.00 81.97  ? 386 GLU D H      1 
ATOM   19717 H HA     . GLU D 1 121 ? 100.558 84.150  153.521 1.00 79.98  ? 386 GLU D HA     1 
ATOM   19718 H HB2    . GLU D 1 121 ? 102.306 86.077  152.439 1.00 82.40  ? 386 GLU D HB2    1 
ATOM   19719 H HB3    . GLU D 1 121 ? 100.725 86.212  152.342 1.00 81.93  ? 386 GLU D HB3    1 
ATOM   19720 H HG2    . GLU D 1 121 ? 100.577 86.373  154.631 1.00 87.22  ? 386 GLU D HG2    1 
ATOM   19721 H HG3    . GLU D 1 121 ? 102.152 86.182  154.758 1.00 86.41  ? 386 GLU D HG3    1 
ATOM   19722 N N      . TRP D 1 122 ? 102.132 83.598  150.799 1.00 78.87  ? 387 TRP D N      1 
ATOM   19723 C CA     . TRP D 1 122 ? 101.973 82.965  149.499 1.00 76.44  ? 387 TRP D CA     1 
ATOM   19724 C C      . TRP D 1 122 ? 101.549 81.505  149.626 1.00 76.95  ? 387 TRP D C      1 
ATOM   19725 O O      . TRP D 1 122 ? 100.827 81.000  148.765 1.00 77.34  ? 387 TRP D O      1 
ATOM   19726 C CB     . TRP D 1 122 ? 103.256 83.123  148.699 1.00 77.64  ? 387 TRP D CB     1 
ATOM   19727 C CG     . TRP D 1 122 ? 103.336 84.500  148.116 1.00 77.07  ? 387 TRP D CG     1 
ATOM   19728 C CD1    . TRP D 1 122 ? 103.693 85.633  148.772 1.00 77.72  ? 387 TRP D CD1    1 
ATOM   19729 C CD2    . TRP D 1 122 ? 103.010 84.897  146.782 1.00 72.33  ? 387 TRP D CD2    1 
ATOM   19730 N NE1    . TRP D 1 122 ? 103.633 86.710  147.927 1.00 72.71  ? 387 TRP D NE1    1 
ATOM   19731 C CE2    . TRP D 1 122 ? 103.206 86.285  146.700 1.00 65.71  ? 387 TRP D CE2    1 
ATOM   19732 C CE3    . TRP D 1 122 ? 102.567 84.214  145.651 1.00 77.56  ? 387 TRP D CE3    1 
ATOM   19733 C CZ2    . TRP D 1 122 ? 102.990 86.999  145.533 1.00 63.41  ? 387 TRP D CZ2    1 
ATOM   19734 C CZ3    . TRP D 1 122 ? 102.354 84.926  144.493 1.00 77.11  ? 387 TRP D CZ3    1 
ATOM   19735 C CH2    . TRP D 1 122 ? 102.558 86.304  144.444 1.00 69.68  ? 387 TRP D CH2    1 
ATOM   19736 H H      . TRP D 1 122 ? 102.943 83.787  151.016 1.00 79.44  ? 387 TRP D H      1 
ATOM   19737 H HA     . TRP D 1 122 ? 101.271 83.428  149.015 1.00 78.20  ? 387 TRP D HA     1 
ATOM   19738 H HB2    . TRP D 1 122 ? 104.019 82.993  149.287 1.00 78.40  ? 387 TRP D HB2    1 
ATOM   19739 H HB3    . TRP D 1 122 ? 103.273 82.476  147.976 1.00 78.70  ? 387 TRP D HB3    1 
ATOM   19740 H HD1    . TRP D 1 122 ? 103.951 85.673  149.666 1.00 78.43  ? 387 TRP D HD1    1 
ATOM   19741 H HE1    . TRP D 1 122 ? 103.811 87.525  148.141 1.00 74.67  ? 387 TRP D HE1    1 
ATOM   19742 H HE3    . TRP D 1 122 ? 102.433 83.293  145.675 1.00 76.91  ? 387 TRP D HE3    1 
ATOM   19743 H HZ2    . TRP D 1 122 ? 103.124 87.920  145.496 1.00 66.80  ? 387 TRP D HZ2    1 
ATOM   19744 H HZ3    . TRP D 1 122 ? 102.059 84.479  143.731 1.00 76.39  ? 387 TRP D HZ3    1 
ATOM   19745 H HH2    . TRP D 1 122 ? 102.410 86.756  143.643 1.00 69.45  ? 387 TRP D HH2    1 
ATOM   19746 N N      . MET D 1 123 ? 101.977 80.813  150.680 1.00 82.22  ? 388 MET D N      1 
ATOM   19747 C CA     . MET D 1 123 ? 101.421 79.492  150.968 1.00 83.45  ? 388 MET D CA     1 
ATOM   19748 C C      . MET D 1 123 ? 99.948  79.563  151.353 1.00 80.53  ? 388 MET D C      1 
ATOM   19749 O O      . MET D 1 123 ? 99.162  78.691  150.969 1.00 79.62  ? 388 MET D O      1 
ATOM   19750 C CB     . MET D 1 123 ? 102.222 78.815  152.069 1.00 92.73  ? 388 MET D CB     1 
ATOM   19751 C CG     . MET D 1 123 ? 103.482 78.182  151.549 1.00 95.24  ? 388 MET D CG     1 
ATOM   19752 S SD     . MET D 1 123 ? 103.114 76.740  150.545 1.00 100.90 ? 388 MET D SD     1 
ATOM   19753 C CE     . MET D 1 123 ? 102.766 75.540  151.825 1.00 100.12 ? 388 MET D CE     1 
ATOM   19754 H H      . MET D 1 123 ? 102.547 81.099  151.260 1.00 83.44  ? 388 MET D H      1 
ATOM   19755 H HA     . MET D 1 123 ? 101.496 78.947  150.169 1.00 83.41  ? 388 MET D HA     1 
ATOM   19756 H HB2    . MET D 1 123 ? 102.467 79.477  152.736 1.00 88.51  ? 388 MET D HB2    1 
ATOM   19757 H HB3    . MET D 1 123 ? 101.678 78.121  152.477 1.00 90.60  ? 388 MET D HB3    1 
ATOM   19758 H HG2    . MET D 1 123 ? 103.955 78.825  150.996 1.00 88.93  ? 388 MET D HG2    1 
ATOM   19759 H HG3    . MET D 1 123 ? 104.037 77.905  152.296 1.00 94.64  ? 388 MET D HG3    1 
ATOM   19760 H HE1    . MET D 1 123 ? 102.565 74.685  151.412 1.00 100.35 ? 388 MET D HE1    1 
ATOM   19761 H HE2    . MET D 1 123 ? 102.006 75.842  152.349 1.00 97.30  ? 388 MET D HE2    1 
ATOM   19762 H HE3    . MET D 1 123 ? 103.548 75.455  152.396 1.00 101.48 ? 388 MET D HE3    1 
ATOM   19763 N N      . ALA D 1 124 ? 99.552  80.573  152.122 1.00 76.34  ? 389 ALA D N      1 
ATOM   19764 C CA     . ALA D 1 124 ? 98.129  80.792  152.351 1.00 78.73  ? 389 ALA D CA     1 
ATOM   19765 C C      . ALA D 1 124 ? 97.385  81.002  151.036 1.00 78.45  ? 389 ALA D C      1 
ATOM   19766 O O      . ALA D 1 124 ? 96.254  80.533  150.871 1.00 79.94  ? 389 ALA D O      1 
ATOM   19767 C CB     . ALA D 1 124 ? 97.928  81.985  153.281 1.00 83.35  ? 389 ALA D CB     1 
ATOM   19768 H H      . ALA D 1 124 ? 100.072 81.169  152.463 1.00 80.34  ? 389 ALA D H      1 
ATOM   19769 H HA     . ALA D 1 124 ? 97.752  80.009  152.784 1.00 78.86  ? 389 ALA D HA     1 
ATOM   19770 H HB1    . ALA D 1 124 ? 96.976  82.132  153.407 1.00 81.74  ? 389 ALA D HB1    1 
ATOM   19771 H HB2    . ALA D 1 124 ? 98.347  81.791  154.136 1.00 82.38  ? 389 ALA D HB2    1 
ATOM   19772 H HB3    . ALA D 1 124 ? 98.332  82.773  152.884 1.00 81.25  ? 389 ALA D HB3    1 
ATOM   19773 N N      . GLY D 1 125 ? 98.004  81.700  150.088 1.00 76.33  ? 390 GLY D N      1 
ATOM   19774 C CA     . GLY D 1 125 ? 97.417  81.815  148.762 1.00 70.66  ? 390 GLY D CA     1 
ATOM   19775 C C      . GLY D 1 125 ? 97.128  80.473  148.115 1.00 70.75  ? 390 GLY D C      1 
ATOM   19776 O O      . GLY D 1 125 ? 96.032  80.237  147.606 1.00 75.72  ? 390 GLY D O      1 
ATOM   19777 H H      . GLY D 1 125 ? 98.754  82.109  150.189 1.00 78.51  ? 390 GLY D H      1 
ATOM   19778 H HA2    . GLY D 1 125 ? 96.585  82.313  148.818 1.00 72.82  ? 390 GLY D HA2    1 
ATOM   19779 H HA3    . GLY D 1 125 ? 98.027  82.305  148.185 1.00 73.33  ? 390 GLY D HA3    1 
ATOM   19780 N N      . VAL D 1 126 ? 98.106  79.570  148.138 1.00 68.58  ? 391 VAL D N      1 
ATOM   19781 C CA     . VAL D 1 126 ? 97.923  78.251  147.538 1.00 68.40  ? 391 VAL D CA     1 
ATOM   19782 C C      . VAL D 1 126 ? 96.769  77.498  148.188 1.00 73.69  ? 391 VAL D C      1 
ATOM   19783 O O      . VAL D 1 126 ? 96.016  76.794  147.508 1.00 79.08  ? 391 VAL D O      1 
ATOM   19784 C CB     . VAL D 1 126 ? 99.230  77.446  147.614 1.00 71.88  ? 391 VAL D CB     1 
ATOM   19785 C CG1    . VAL D 1 126 ? 99.017  76.044  147.099 1.00 79.71  ? 391 VAL D CG1    1 
ATOM   19786 C CG2    . VAL D 1 126 ? 100.295 78.118  146.793 1.00 74.79  ? 391 VAL D CG2    1 
ATOM   19787 H H      . VAL D 1 126 ? 98.880  79.698  148.493 1.00 73.43  ? 391 VAL D H      1 
ATOM   19788 H HA     . VAL D 1 126 ? 97.704  78.367  146.599 1.00 70.61  ? 391 VAL D HA     1 
ATOM   19789 H HB     . VAL D 1 126 ? 99.532  77.398  148.535 1.00 74.55  ? 391 VAL D HB     1 
ATOM   19790 H HG11   . VAL D 1 126 ? 98.583  76.086  146.232 1.00 76.88  ? 391 VAL D HG11   1 
ATOM   19791 H HG12   . VAL D 1 126 ? 99.880  75.606  147.016 1.00 78.31  ? 391 VAL D HG12   1 
ATOM   19792 H HG13   . VAL D 1 126 ? 98.461  75.552  147.724 1.00 78.15  ? 391 VAL D HG13   1 
ATOM   19793 H HG21   . VAL D 1 126 ? 101.112 77.596  146.848 1.00 76.80  ? 391 VAL D HG21   1 
ATOM   19794 H HG22   . VAL D 1 126 ? 100.448 79.013  147.135 1.00 74.92  ? 391 VAL D HG22   1 
ATOM   19795 H HG23   . VAL D 1 126 ? 99.994  78.162  145.870 1.00 73.27  ? 391 VAL D HG23   1 
ATOM   19796 N N      . ALA D 1 127 ? 96.601  77.627  149.501 1.00 71.02  ? 392 ALA D N      1 
ATOM   19797 C CA     . ALA D 1 127 ? 95.449  77.000  150.141 1.00 73.04  ? 392 ALA D CA     1 
ATOM   19798 C C      . ALA D 1 127 ? 94.134  77.504  149.554 1.00 75.62  ? 392 ALA D C      1 
ATOM   19799 O O      . ALA D 1 127 ? 93.235  76.714  149.251 1.00 82.87  ? 392 ALA D O      1 
ATOM   19800 C CB     . ALA D 1 127 ? 95.489  77.252  151.646 1.00 77.56  ? 392 ALA D CB     1 
ATOM   19801 H H      . ALA D 1 127 ? 97.101  78.095  150.023 1.00 73.63  ? 392 ALA D H      1 
ATOM   19802 H HA     . ALA D 1 127 ? 95.493  76.040  149.997 1.00 73.86  ? 392 ALA D HA     1 
ATOM   19803 H HB1    . ALA D 1 127 ? 94.763  76.762  152.067 1.00 76.03  ? 392 ALA D HB1    1 
ATOM   19804 H HB2    . ALA D 1 127 ? 96.341  76.944  151.995 1.00 75.32  ? 392 ALA D HB2    1 
ATOM   19805 H HB3    . ALA D 1 127 ? 95.386  78.203  151.812 1.00 75.82  ? 392 ALA D HB3    1 
ATOM   19806 N N      . TRP D 1 128 ? 94.000  78.816  149.378 1.00 73.30  ? 393 TRP D N      1 
ATOM   19807 C CA     . TRP D 1 128 ? 92.746  79.350  148.856 1.00 72.85  ? 393 TRP D CA     1 
ATOM   19808 C C      . TRP D 1 128 ? 92.503  78.903  147.422 1.00 77.05  ? 393 TRP D C      1 
ATOM   19809 O O      . TRP D 1 128 ? 91.386  78.515  147.068 1.00 80.18  ? 393 TRP D O      1 
ATOM   19810 C CB     . TRP D 1 128 ? 92.744  80.872  148.953 1.00 78.62  ? 393 TRP D CB     1 
ATOM   19811 C CG     . TRP D 1 128 ? 91.389  81.496  148.777 1.00 77.84  ? 393 TRP D CG     1 
ATOM   19812 C CD1    . TRP D 1 128 ? 90.517  81.804  149.769 1.00 84.30  ? 393 TRP D CD1    1 
ATOM   19813 C CD2    . TRP D 1 128 ? 90.757  81.894  147.554 1.00 72.44  ? 393 TRP D CD2    1 
ATOM   19814 N NE1    . TRP D 1 128 ? 89.379  82.359  149.250 1.00 84.36  ? 393 TRP D NE1    1 
ATOM   19815 C CE2    . TRP D 1 128 ? 89.503  82.430  147.890 1.00 75.37  ? 393 TRP D CE2    1 
ATOM   19816 C CE3    . TRP D 1 128 ? 91.129  81.851  146.212 1.00 78.77  ? 393 TRP D CE3    1 
ATOM   19817 C CZ2    . TRP D 1 128 ? 88.620  82.915  146.938 1.00 76.96  ? 393 TRP D CZ2    1 
ATOM   19818 C CZ3    . TRP D 1 128 ? 90.244  82.330  145.267 1.00 79.88  ? 393 TRP D CZ3    1 
ATOM   19819 C CH2    . TRP D 1 128 ? 89.009  82.860  145.635 1.00 76.20  ? 393 TRP D CH2    1 
ATOM   19820 H H      . TRP D 1 128 ? 94.601  79.405  149.562 1.00 75.11  ? 393 TRP D H      1 
ATOM   19821 H HA     . TRP D 1 128 ? 92.013  79.015  149.399 1.00 73.51  ? 393 TRP D HA     1 
ATOM   19822 H HB2    . TRP D 1 128 ? 93.074  81.126  149.830 1.00 78.03  ? 393 TRP D HB2    1 
ATOM   19823 H HB3    . TRP D 1 128 ? 93.330  81.230  148.266 1.00 77.51  ? 393 TRP D HB3    1 
ATOM   19824 H HD1    . TRP D 1 128 ? 90.673  81.659  150.676 1.00 81.74  ? 393 TRP D HD1    1 
ATOM   19825 H HE1    . TRP D 1 128 ? 88.706  82.641  149.706 1.00 82.86  ? 393 TRP D HE1    1 
ATOM   19826 H HE3    . TRP D 1 128 ? 91.949  81.493  145.956 1.00 79.36  ? 393 TRP D HE3    1 
ATOM   19827 H HZ2    . TRP D 1 128 ? 87.796  83.276  147.181 1.00 76.78  ? 393 TRP D HZ2    1 
ATOM   19828 H HZ3    . TRP D 1 128 ? 90.479  82.306  144.365 1.00 80.36  ? 393 TRP D HZ3    1 
ATOM   19829 H HH2    . TRP D 1 128 ? 88.435  83.178  144.974 1.00 75.51  ? 393 TRP D HH2    1 
ATOM   19830 N N      . LEU D 1 129 ? 93.535  78.939  146.584 1.00 78.38  ? 394 LEU D N      1 
ATOM   19831 C CA     . LEU D 1 129 ? 93.388  78.441  145.221 1.00 76.82  ? 394 LEU D CA     1 
ATOM   19832 C C      . LEU D 1 129 ? 93.056  76.959  145.191 1.00 78.09  ? 394 LEU D C      1 
ATOM   19833 O O      . LEU D 1 129 ? 92.150  76.535  144.467 1.00 82.44  ? 394 LEU D O      1 
ATOM   19834 C CB     . LEU D 1 129 ? 94.660  78.708  144.426 1.00 79.86  ? 394 LEU D CB     1 
ATOM   19835 C CG     . LEU D 1 129 ? 94.897  80.168  144.076 1.00 84.79  ? 394 LEU D CG     1 
ATOM   19836 C CD1    . LEU D 1 129 ? 96.264  80.335  143.457 1.00 83.91  ? 394 LEU D CD1    1 
ATOM   19837 C CD2    . LEU D 1 129 ? 93.826  80.653  143.120 1.00 79.79  ? 394 LEU D CD2    1 
ATOM   19838 H H      . LEU D 1 129 ? 94.326  79.214  146.787 1.00 77.64  ? 394 LEU D H      1 
ATOM   19839 H HA     . LEU D 1 129 ? 92.654  78.910  144.794 1.00 78.11  ? 394 LEU D HA     1 
ATOM   19840 H HB2    . LEU D 1 129 ? 95.420  78.403  144.948 1.00 78.00  ? 394 LEU D HB2    1 
ATOM   19841 H HB3    . LEU D 1 129 ? 94.618  78.208  143.594 1.00 79.79  ? 394 LEU D HB3    1 
ATOM   19842 H HG     . LEU D 1 129 ? 94.856  80.704  144.885 1.00 81.81  ? 394 LEU D HG     1 
ATOM   19843 H HD11   . LEU D 1 129 ? 96.406  81.274  143.258 1.00 83.24  ? 394 LEU D HD11   1 
ATOM   19844 H HD12   . LEU D 1 129 ? 96.308  79.811  142.640 1.00 83.76  ? 394 LEU D HD12   1 
ATOM   19845 H HD13   . LEU D 1 129 ? 96.935  80.025  144.087 1.00 82.21  ? 394 LEU D HD13   1 
ATOM   19846 H HD21   . LEU D 1 129 ? 92.967  80.658  143.572 1.00 80.17  ? 394 LEU D HD21   1 
ATOM   19847 H HD22   . LEU D 1 129 ? 93.795  80.059  142.353 1.00 80.18  ? 394 LEU D HD22   1 
ATOM   19848 H HD23   . LEU D 1 129 ? 94.048  81.553  142.832 1.00 80.03  ? 394 LEU D HD23   1 
ATOM   19849 N N      . HIS D 1 130 ? 93.769  76.147  145.970 1.00 75.11  ? 395 HIS D N      1 
ATOM   19850 C CA     . HIS D 1 130 ? 93.458  74.727  145.947 1.00 80.56  ? 395 HIS D CA     1 
ATOM   19851 C C      . HIS D 1 130 ? 92.026  74.442  146.362 1.00 82.98  ? 395 HIS D C      1 
ATOM   19852 O O      . HIS D 1 130 ? 91.492  73.384  146.020 1.00 88.20  ? 395 HIS D O      1 
ATOM   19853 C CB     . HIS D 1 130 ? 94.400  73.928  146.832 1.00 85.38  ? 395 HIS D CB     1 
ATOM   19854 C CG     . HIS D 1 130 ? 94.461  72.488  146.446 1.00 92.54  ? 395 HIS D CG     1 
ATOM   19855 N ND1    . HIS D 1 130 ? 93.642  71.524  146.990 1.00 84.22  ? 395 HIS D ND1    1 
ATOM   19856 C CD2    . HIS D 1 130 ? 95.207  71.862  145.508 1.00 96.18  ? 395 HIS D CD2    1 
ATOM   19857 C CE1    . HIS D 1 130 ? 93.916  70.357  146.435 1.00 87.83  ? 395 HIS D CE1    1 
ATOM   19858 N NE2    . HIS D 1 130 ? 94.844  70.540  145.515 1.00 94.81  ? 395 HIS D NE2    1 
ATOM   19859 H H      . HIS D 1 130 ? 94.413  76.382  146.492 1.00 77.34  ? 395 HIS D H      1 
ATOM   19860 H HA     . HIS D 1 130 ? 93.569  74.401  145.039 1.00 83.48  ? 395 HIS D HA     1 
ATOM   19861 H HB2    . HIS D 1 130 ? 95.295  74.296  146.755 1.00 82.90  ? 395 HIS D HB2    1 
ATOM   19862 H HB3    . HIS D 1 130 ? 94.098  73.983  147.754 1.00 83.25  ? 395 HIS D HB3    1 
ATOM   19863 H HD2    . HIS D 1 130 ? 95.840  72.263  144.953 1.00 94.49  ? 395 HIS D HD2    1 
ATOM   19864 H HE1    . HIS D 1 130 ? 93.494  69.548  146.620 1.00 88.67  ? 395 HIS D HE1    1 
ATOM   19865 H HE2    . HIS D 1 130 ? 95.196  69.925  145.024 1.00 94.72  ? 395 HIS D HE2    1 
ATOM   19866 N N      . CYS D 1 131 ? 91.398  75.351  147.092 1.00 81.45  ? 396 CYS D N      1 
ATOM   19867 C CA     . CYS D 1 131 ? 90.009  75.185  147.489 1.00 83.86  ? 396 CYS D CA     1 
ATOM   19868 C C      . CYS D 1 131 ? 89.002  75.577  146.413 1.00 82.00  ? 396 CYS D C      1 
ATOM   19869 O O      . CYS D 1 131 ? 87.837  75.185  146.510 1.00 83.19  ? 396 CYS D O      1 
ATOM   19870 C CB     . CYS D 1 131 ? 89.750  76.006  148.746 1.00 85.15  ? 396 CYS D CB     1 
ATOM   19871 S SG     . CYS D 1 131 ? 88.276  75.508  149.612 1.00 105.44 ? 396 CYS D SG     1 
ATOM   19872 H H      . CYS D 1 131 ? 91.756  76.086  147.362 1.00 81.45  ? 396 CYS D H      1 
ATOM   19873 H HA     . CYS D 1 131 ? 89.858  74.252  147.710 1.00 84.63  ? 396 CYS D HA     1 
ATOM   19874 H HB2    . CYS D 1 131 ? 90.504  75.895  149.350 1.00 83.34  ? 396 CYS D HB2    1 
ATOM   19875 H HB3    . CYS D 1 131 ? 89.661  76.942  148.502 1.00 83.27  ? 396 CYS D HB3    1 
ATOM   19876 H HG     . CYS D 1 131 ? 87.390  75.572  148.805 1.00 95.34  ? 396 CYS D HG     1 
ATOM   19877 N N      . LEU D 1 132 ? 89.407  76.338  145.403 1.00 80.48  ? 397 LEU D N      1 
ATOM   19878 C CA     . LEU D 1 132 ? 88.432  76.935  144.496 1.00 78.32  ? 397 LEU D CA     1 
ATOM   19879 C C      . LEU D 1 132 ? 87.685  75.907  143.645 1.00 76.32  ? 397 LEU D C      1 
ATOM   19880 O O      . LEU D 1 132 ? 86.528  76.141  143.287 1.00 79.15  ? 397 LEU D O      1 
ATOM   19881 C CB     . LEU D 1 132 ? 89.137  77.957  143.611 1.00 79.20  ? 397 LEU D CB     1 
ATOM   19882 C CG     . LEU D 1 132 ? 88.272  78.723  142.623 1.00 77.14  ? 397 LEU D CG     1 
ATOM   19883 C CD1    . LEU D 1 132 ? 87.221  79.518  143.352 1.00 82.00  ? 397 LEU D CD1    1 
ATOM   19884 C CD2    . LEU D 1 132 ? 89.148  79.647  141.820 1.00 78.60  ? 397 LEU D CD2    1 
ATOM   19885 H H      . LEU D 1 132 ? 90.215  76.611  145.292 1.00 81.38  ? 397 LEU D H      1 
ATOM   19886 H HA     . LEU D 1 132 ? 87.772  77.410  145.027 1.00 79.20  ? 397 LEU D HA     1 
ATOM   19887 H HB2    . LEU D 1 132 ? 89.563  78.612  144.188 1.00 79.17  ? 397 LEU D HB2    1 
ATOM   19888 H HB3    . LEU D 1 132 ? 89.819  77.493  143.099 1.00 80.34  ? 397 LEU D HB3    1 
ATOM   19889 H HG     . LEU D 1 132 ? 87.835  78.103  142.016 1.00 76.48  ? 397 LEU D HG     1 
ATOM   19890 H HD11   . LEU D 1 132 ? 86.600  78.908  143.783 1.00 81.47  ? 397 LEU D HD11   1 
ATOM   19891 H HD12   . LEU D 1 132 ? 86.746  80.073  142.711 1.00 80.31  ? 397 LEU D HD12   1 
ATOM   19892 H HD13   . LEU D 1 132 ? 87.652  80.079  144.017 1.00 79.98  ? 397 LEU D HD13   1 
ATOM   19893 H HD21   . LEU D 1 132 ? 88.597  80.131  141.183 1.00 78.82  ? 397 LEU D HD21   1 
ATOM   19894 H HD22   . LEU D 1 132 ? 89.581  80.272  142.424 1.00 78.96  ? 397 LEU D HD22   1 
ATOM   19895 H HD23   . LEU D 1 132 ? 89.816  79.123  141.349 1.00 77.93  ? 397 LEU D HD23   1 
ATOM   19896 N N      . LEU D 1 133 ? 88.299  74.782  143.309 1.00 78.01  ? 398 LEU D N      1 
ATOM   19897 C CA     . LEU D 1 133 ? 87.666  73.769  142.476 1.00 79.83  ? 398 LEU D CA     1 
ATOM   19898 C C      . LEU D 1 133 ? 87.953  72.385  143.033 1.00 85.64  ? 398 LEU D C      1 
ATOM   19899 O O      . LEU D 1 133 ? 88.888  72.208  143.819 1.00 86.48  ? 398 LEU D O      1 
ATOM   19900 C CB     . LEU D 1 133 ? 88.175  73.838  141.032 1.00 78.27  ? 398 LEU D CB     1 
ATOM   19901 C CG     . LEU D 1 133 ? 87.799  75.067  140.219 1.00 77.13  ? 398 LEU D CG     1 
ATOM   19902 C CD1    . LEU D 1 133 ? 88.441  74.997  138.860 1.00 74.11  ? 398 LEU D CD1    1 
ATOM   19903 C CD2    . LEU D 1 133 ? 86.301  75.146  140.067 1.00 78.53  ? 398 LEU D CD2    1 
ATOM   19904 H H      . LEU D 1 133 ? 89.087  74.566  143.580 1.00 79.77  ? 398 LEU D H      1 
ATOM   19905 H HA     . LEU D 1 133 ? 86.705  73.908  142.475 1.00 78.48  ? 398 LEU D HA     1 
ATOM   19906 H HB2    . LEU D 1 133 ? 89.145  73.799  141.058 1.00 79.51  ? 398 LEU D HB2    1 
ATOM   19907 H HB3    . LEU D 1 133 ? 87.840  73.063  140.553 1.00 76.65  ? 398 LEU D HB3    1 
ATOM   19908 H HG     . LEU D 1 133 ? 88.109  75.868  140.674 1.00 77.69  ? 398 LEU D HG     1 
ATOM   19909 H HD11   . LEU D 1 133 ? 88.191  75.787  138.353 1.00 75.81  ? 398 LEU D HD11   1 
ATOM   19910 H HD12   . LEU D 1 133 ? 88.137  74.197  138.404 1.00 72.54  ? 398 LEU D HD12   1 
ATOM   19911 H HD13   . LEU D 1 133 ? 89.406  74.970  138.972 1.00 73.93  ? 398 LEU D HD13   1 
ATOM   19912 H HD21   . LEU D 1 133 ? 85.979  74.308  139.694 1.00 77.64  ? 398 LEU D HD21   1 
ATOM   19913 H HD22   . LEU D 1 133 ? 85.894  75.302  140.934 1.00 78.51  ? 398 LEU D HD22   1 
ATOM   19914 H HD23   . LEU D 1 133 ? 86.086  75.876  139.464 1.00 78.72  ? 398 LEU D HD23   1 
ATOM   19915 N N      . PRO D 1 134 ? 87.163  71.386  142.648 1.00 88.03  ? 399 PRO D N      1 
ATOM   19916 C CA     . PRO D 1 134 ? 87.604  69.999  142.810 1.00 85.64  ? 399 PRO D CA     1 
ATOM   19917 C C      . PRO D 1 134 ? 88.952  69.764  142.142 1.00 92.49  ? 399 PRO D C      1 
ATOM   19918 O O      . PRO D 1 134 ? 89.285  70.394  141.138 1.00 94.86  ? 399 PRO D O      1 
ATOM   19919 C CB     . PRO D 1 134 ? 86.499  69.190  142.119 1.00 89.52  ? 399 PRO D CB     1 
ATOM   19920 C CG     . PRO D 1 134 ? 85.331  70.105  142.020 1.00 84.32  ? 399 PRO D CG     1 
ATOM   19921 C CD     . PRO D 1 134 ? 85.919  71.469  141.871 1.00 87.95  ? 399 PRO D CD     1 
ATOM   19922 H HA     . PRO D 1 134 ? 87.659  69.761  143.750 1.00 83.94  ? 399 PRO D HA     1 
ATOM   19923 H HB2    . PRO D 1 134 ? 86.796  68.924  141.233 1.00 88.98  ? 399 PRO D HB2    1 
ATOM   19924 H HB3    . PRO D 1 134 ? 86.278  68.409  142.652 1.00 89.17  ? 399 PRO D HB3    1 
ATOM   19925 H HG2    . PRO D 1 134 ? 84.800  69.874  141.240 1.00 82.37  ? 399 PRO D HG2    1 
ATOM   19926 H HG3    . PRO D 1 134 ? 84.796  70.045  142.828 1.00 85.12  ? 399 PRO D HG3    1 
ATOM   19927 H HD2    . PRO D 1 134 ? 86.121  71.639  140.936 1.00 85.16  ? 399 PRO D HD2    1 
ATOM   19928 H HD3    . PRO D 1 134 ? 85.328  72.149  142.232 1.00 86.43  ? 399 PRO D HD3    1 
ATOM   19929 N N      . LYS D 1 135 ? 89.725  68.835  142.701 1.00 92.22  ? 400 LYS D N      1 
ATOM   19930 C CA     . LYS D 1 135 ? 90.872  68.244  142.001 1.00 91.38  ? 400 LYS D CA     1 
ATOM   19931 C C      . LYS D 1 135 ? 91.849  69.281  141.453 1.00 86.67  ? 400 LYS D C      1 
ATOM   19932 O O      . LYS D 1 135 ? 92.468  69.072  140.410 1.00 89.01  ? 400 LYS D O      1 
ATOM   19933 C CB     . LYS D 1 135 ? 90.399  67.315  140.885 1.00 89.52  ? 400 LYS D CB     1 
ATOM   19934 C CG     . LYS D 1 135 ? 90.121  65.922  141.379 1.00 95.03  ? 400 LYS D CG     1 
ATOM   19935 C CD     . LYS D 1 135 ? 89.862  64.974  140.239 1.00 104.56 ? 400 LYS D CD     1 
ATOM   19936 C CE     . LYS D 1 135 ? 89.737  63.552  140.751 1.00 119.20 ? 400 LYS D CE     1 
ATOM   19937 N NZ     . LYS D 1 135 ? 89.488  62.581  139.650 1.00 131.51 ? 400 LYS D NZ     1 
ATOM   19938 H H      . LYS D 1 135 ? 89.533  68.443  143.442 1.00 90.51  ? 400 LYS D H      1 
ATOM   19939 H HA     . LYS D 1 135 ? 91.364  67.701  142.638 1.00 92.90  ? 400 LYS D HA     1 
ATOM   19940 H HB2    . LYS D 1 135 ? 89.578  67.666  140.503 1.00 90.32  ? 400 LYS D HB2    1 
ATOM   19941 H HB3    . LYS D 1 135 ? 91.081  67.251  140.198 1.00 91.92  ? 400 LYS D HB3    1 
ATOM   19942 H HG2    . LYS D 1 135 ? 90.893  65.599  141.872 1.00 95.46  ? 400 LYS D HG2    1 
ATOM   19943 H HG3    . LYS D 1 135 ? 89.338  65.934  141.955 1.00 95.92  ? 400 LYS D HG3    1 
ATOM   19944 H HD2    . LYS D 1 135 ? 89.029  65.216  139.802 1.00 106.18 ? 400 LYS D HD2    1 
ATOM   19945 H HD3    . LYS D 1 135 ? 90.600  65.012  139.610 1.00 102.85 ? 400 LYS D HD3    1 
ATOM   19946 H HE2    . LYS D 1 135 ? 90.564  63.301  141.194 1.00 117.36 ? 400 LYS D HE2    1 
ATOM   19947 H HE3    . LYS D 1 135 ? 88.996  63.501  141.376 1.00 117.34 ? 400 LYS D HE3    1 
ATOM   19948 H HZ1    . LYS D 1 135 ? 88.728  62.785  139.232 1.00 127.66 ? 400 LYS D HZ1    1 
ATOM   19949 H HZ2    . LYS D 1 135 ? 90.158  62.606  139.063 1.00 129.02 ? 400 LYS D HZ2    1 
ATOM   19950 H HZ3    . LYS D 1 135 ? 89.421  61.756  139.981 1.00 130.23 ? 400 LYS D HZ3    1 
ATOM   19951 N N      . MET D 1 136 ? 91.969  70.418  142.131 1.00 82.49  ? 401 MET D N      1 
ATOM   19952 C CA     . MET D 1 136 ? 92.599  71.587  141.525 1.00 84.45  ? 401 MET D CA     1 
ATOM   19953 C C      . MET D 1 136 ? 93.969  71.281  140.920 1.00 85.89  ? 401 MET D C      1 
ATOM   19954 O O      . MET D 1 136 ? 94.226  71.613  139.759 1.00 86.18  ? 401 MET D O      1 
ATOM   19955 C CB     . MET D 1 136 ? 92.709  72.707  142.555 1.00 87.10  ? 401 MET D CB     1 
ATOM   19956 C CG     . MET D 1 136 ? 93.385  73.958  142.021 1.00 91.83  ? 401 MET D CG     1 
ATOM   19957 S SD     . MET D 1 136 ? 92.505  74.735  140.663 1.00 80.49  ? 401 MET D SD     1 
ATOM   19958 C CE     . MET D 1 136 ? 91.367  75.765  141.562 1.00 80.93  ? 401 MET D CE     1 
ATOM   19959 H H      . MET D 1 136 ? 91.525  70.588  142.845 1.00 86.36  ? 401 MET D H      1 
ATOM   19960 H HA     . MET D 1 136 ? 92.021  71.905  140.813 1.00 86.11  ? 401 MET D HA     1 
ATOM   19961 H HB2    . MET D 1 136 ? 91.815  72.951  142.846 1.00 85.85  ? 401 MET D HB2    1 
ATOM   19962 H HB3    . MET D 1 136 ? 93.224  72.387  143.314 1.00 86.45  ? 401 MET D HB3    1 
ATOM   19963 H HG2    . MET D 1 136 ? 93.441  74.607  142.741 1.00 88.02  ? 401 MET D HG2    1 
ATOM   19964 H HG3    . MET D 1 136 ? 94.279  73.737  141.716 1.00 90.08  ? 401 MET D HG3    1 
ATOM   19965 H HE1    . MET D 1 136 ? 91.865  76.474  142.000 1.00 80.13  ? 401 MET D HE1    1 
ATOM   19966 H HE2    . MET D 1 136 ? 90.728  76.145  140.938 1.00 80.74  ? 401 MET D HE2    1 
ATOM   19967 H HE3    . MET D 1 136 ? 90.907  75.224  142.223 1.00 81.43  ? 401 MET D HE3    1 
ATOM   19968 N N      . ASP D 1 137 ? 94.867  70.649  141.676 1.00 84.34  ? 402 ASP D N      1 
ATOM   19969 C CA     . ASP D 1 137 ? 96.206  70.435  141.130 1.00 87.01  ? 402 ASP D CA     1 
ATOM   19970 C C      . ASP D 1 137 ? 96.191  69.445  139.973 1.00 85.17  ? 402 ASP D C      1 
ATOM   19971 O O      . ASP D 1 137 ? 96.942  69.602  139.005 1.00 84.17  ? 402 ASP D O      1 
ATOM   19972 C CB     . ASP D 1 137 ? 97.164  69.976  142.227 1.00 90.21  ? 402 ASP D CB     1 
ATOM   19973 C CG     . ASP D 1 137 ? 96.756  68.667  142.847 1.00 89.60  ? 402 ASP D CG     1 
ATOM   19974 O OD1    . ASP D 1 137 ? 95.790  68.660  143.632 1.00 88.75  ? 402 ASP D OD1    1 
ATOM   19975 O OD2    . ASP D 1 137 ? 97.405  67.645  142.558 1.00 89.12  ? 402 ASP D OD2    1 
ATOM   19976 H H      . ASP D 1 137 ? 94.741  70.361  142.478 1.00 86.27  ? 402 ASP D H      1 
ATOM   19977 H HA     . ASP D 1 137 ? 96.540  71.280  140.786 1.00 86.90  ? 402 ASP D HA     1 
ATOM   19978 H HB2    . ASP D 1 137 ? 98.050  69.863  141.842 1.00 90.47  ? 402 ASP D HB2    1 
ATOM   19979 H HB3    . ASP D 1 137 ? 97.193  70.649  142.926 1.00 88.94  ? 402 ASP D HB3    1 
ATOM   19980 N N      . SER D 1 138 ? 95.342  68.428  140.041 1.00 83.06  ? 403 SER D N      1 
ATOM   19981 C CA     . SER D 1 138 ? 95.189  67.534  138.903 1.00 80.23  ? 403 SER D CA     1 
ATOM   19982 C C      . SER D 1 138 ? 94.621  68.274  137.697 1.00 81.75  ? 403 SER D C      1 
ATOM   19983 O O      . SER D 1 138 ? 95.054  68.057  136.561 1.00 82.47  ? 403 SER D O      1 
ATOM   19984 C CB     . SER D 1 138 ? 94.301  66.356  139.283 1.00 84.28  ? 403 SER D CB     1 
ATOM   19985 O OG     . SER D 1 138 ? 94.190  65.450  138.207 1.00 89.36  ? 403 SER D OG     1 
ATOM   19986 H H      . SER D 1 138 ? 94.789  68.294  140.686 1.00 85.02  ? 403 SER D H      1 
ATOM   19987 H HA     . SER D 1 138 ? 96.061  67.184  138.655 1.00 81.96  ? 403 SER D HA     1 
ATOM   19988 H HB2    . SER D 1 138 ? 94.692  65.900  140.046 1.00 85.29  ? 403 SER D HB2    1 
ATOM   19989 H HB3    . SER D 1 138 ? 93.418  66.690  139.512 1.00 86.59  ? 403 SER D HB3    1 
ATOM   19990 H HG     . SER D 1 138 ? 94.894  64.995  138.142 1.00 87.04  ? 403 SER D HG     1 
ATOM   19991 N N      . VAL D 1 139 ? 93.643  69.149  137.930 1.00 81.60  ? 404 VAL D N      1 
ATOM   19992 C CA     . VAL D 1 139 ? 93.083  69.986  136.870 1.00 79.78  ? 404 VAL D CA     1 
ATOM   19993 C C      . VAL D 1 139 ? 94.134  70.875  136.206 1.00 81.68  ? 404 VAL D C      1 
ATOM   19994 O O      . VAL D 1 139 ? 94.156  71.000  134.977 1.00 80.46  ? 404 VAL D O      1 
ATOM   19995 C CB     . VAL D 1 139 ? 91.923  70.823  137.435 1.00 80.86  ? 404 VAL D CB     1 
ATOM   19996 C CG1    . VAL D 1 139 ? 91.538  71.939  136.481 1.00 77.78  ? 404 VAL D CG1    1 
ATOM   19997 C CG2    . VAL D 1 139 ? 90.729  69.930  137.703 1.00 84.31  ? 404 VAL D CG2    1 
ATOM   19998 H H      . VAL D 1 139 ? 93.305  69.296  138.708 1.00 83.75  ? 404 VAL D H      1 
ATOM   19999 H HA     . VAL D 1 139 ? 92.717  69.407  136.181 1.00 81.09  ? 404 VAL D HA     1 
ATOM   20000 H HB     . VAL D 1 139 ? 92.199  71.222  138.276 1.00 83.18  ? 404 VAL D HB     1 
ATOM   20001 H HG11   . VAL D 1 139 ? 92.251  72.596  136.442 1.00 79.10  ? 404 VAL D HG11   1 
ATOM   20002 H HG12   . VAL D 1 139 ? 91.374  71.567  135.599 1.00 78.08  ? 404 VAL D HG12   1 
ATOM   20003 H HG13   . VAL D 1 139 ? 90.733  72.366  136.819 1.00 79.32  ? 404 VAL D HG13   1 
ATOM   20004 H HG21   . VAL D 1 139 ? 90.394  69.591  136.856 1.00 82.83  ? 404 VAL D HG21   1 
ATOM   20005 H HG22   . VAL D 1 139 ? 91.006  69.190  138.268 1.00 84.98  ? 404 VAL D HG22   1 
ATOM   20006 H HG23   . VAL D 1 139 ? 90.038  70.448  138.147 1.00 85.63  ? 404 VAL D HG23   1 
ATOM   20007 N N      . VAL D 1 140 ? 95.018  71.507  136.981 1.00 83.17  ? 405 VAL D N      1 
ATOM   20008 C CA     . VAL D 1 140 ? 96.053  72.335  136.355 1.00 81.26  ? 405 VAL D CA     1 
ATOM   20009 C C      . VAL D 1 140 ? 96.954  71.493  135.465 1.00 80.28  ? 405 VAL D C      1 
ATOM   20010 O O      . VAL D 1 140 ? 97.273  71.878  134.335 1.00 79.49  ? 405 VAL D O      1 
ATOM   20011 C CB     . VAL D 1 140 ? 96.875  73.093  137.411 1.00 81.03  ? 405 VAL D CB     1 
ATOM   20012 C CG1    . VAL D 1 140 ? 98.003  73.863  136.746 1.00 79.28  ? 405 VAL D CG1    1 
ATOM   20013 C CG2    . VAL D 1 140 ? 96.004  74.063  138.157 1.00 82.37  ? 405 VAL D CG2    1 
ATOM   20014 H H      . VAL D 1 140 ? 95.035  71.482  137.841 1.00 82.89  ? 405 VAL D H      1 
ATOM   20015 H HA     . VAL D 1 140 ? 95.620  72.996  135.790 1.00 80.75  ? 405 VAL D HA     1 
ATOM   20016 H HB     . VAL D 1 140 ? 97.258  72.464  138.044 1.00 81.89  ? 405 VAL D HB     1 
ATOM   20017 H HG11   . VAL D 1 140 ? 98.453  74.401  137.418 1.00 80.38  ? 405 VAL D HG11   1 
ATOM   20018 H HG12   . VAL D 1 140 ? 98.637  73.243  136.351 1.00 81.01  ? 405 VAL D HG12   1 
ATOM   20019 H HG13   . VAL D 1 140 ? 97.631  74.442  136.060 1.00 78.17  ? 405 VAL D HG13   1 
ATOM   20020 H HG21   . VAL D 1 140 ? 95.325  73.576  138.649 1.00 83.87  ? 405 VAL D HG21   1 
ATOM   20021 H HG22   . VAL D 1 140 ? 96.558  74.575  138.768 1.00 82.49  ? 405 VAL D HG22   1 
ATOM   20022 H HG23   . VAL D 1 140 ? 95.586  74.662  137.516 1.00 81.25  ? 405 VAL D HG23   1 
ATOM   20023 N N      . TYR D 1 141 ? 97.379  70.337  135.958 1.00 80.38  ? 406 TYR D N      1 
ATOM   20024 C CA     . TYR D 1 141 ? 98.288  69.502  135.185 1.00 78.04  ? 406 TYR D CA     1 
ATOM   20025 C C      . TYR D 1 141 ? 97.651  69.073  133.869 1.00 77.74  ? 406 TYR D C      1 
ATOM   20026 O O      . TYR D 1 141 ? 98.311  69.056  132.826 1.00 77.72  ? 406 TYR D O      1 
ATOM   20027 C CB     . TYR D 1 141 ? 98.694  68.299  136.031 1.00 83.62  ? 406 TYR D CB     1 
ATOM   20028 C CG     . TYR D 1 141 ? 99.793  67.434  135.470 1.00 85.54  ? 406 TYR D CG     1 
ATOM   20029 C CD1    . TYR D 1 141 ? 100.956 67.998  134.981 1.00 89.39  ? 406 TYR D CD1    1 
ATOM   20030 C CD2    . TYR D 1 141 ? 99.693  66.055  135.487 1.00 80.25  ? 406 TYR D CD2    1 
ATOM   20031 C CE1    . TYR D 1 141 ? 101.977 67.216  134.496 1.00 87.28  ? 406 TYR D CE1    1 
ATOM   20032 C CE2    . TYR D 1 141 ? 100.706 65.265  135.001 1.00 80.57  ? 406 TYR D CE2    1 
ATOM   20033 C CZ     . TYR D 1 141 ? 101.856 65.851  134.529 1.00 87.11  ? 406 TYR D CZ     1 
ATOM   20034 O OH     . TYR D 1 141 ? 102.874 65.071  134.042 1.00 92.79  ? 406 TYR D OH     1 
ATOM   20035 H H      . TYR D 1 141 ? 97.174  70.027  136.735 1.00 81.78  ? 406 TYR D H      1 
ATOM   20036 H HA     . TYR D 1 141 ? 99.087  70.015  134.979 1.00 78.91  ? 406 TYR D HA     1 
ATOM   20037 H HB2    . TYR D 1 141 ? 98.996  68.624  136.894 1.00 83.04  ? 406 TYR D HB2    1 
ATOM   20038 H HB3    . TYR D 1 141 ? 97.913  67.736  136.154 1.00 82.26  ? 406 TYR D HB3    1 
ATOM   20039 H HD1    . TYR D 1 141 ? 101.049 68.925  134.975 1.00 87.01  ? 406 TYR D HD1    1 
ATOM   20040 H HD2    . TYR D 1 141 ? 98.924  65.656  135.829 1.00 81.14  ? 406 TYR D HD2    1 
ATOM   20041 H HE1    . TYR D 1 141 ? 102.754 67.610  134.166 1.00 85.57  ? 406 TYR D HE1    1 
ATOM   20042 H HE2    . TYR D 1 141 ? 100.639 64.338  135.044 1.00 81.34  ? 406 TYR D HE2    1 
ATOM   20043 H HH     . TYR D 1 141 ? 103.525 65.553  133.816 1.00 89.56  ? 406 TYR D HH     1 
ATOM   20044 N N      . ASP D 1 142 ? 96.365  68.734  133.899 1.00 78.40  ? 407 ASP D N      1 
ATOM   20045 C CA     . ASP D 1 142 ? 95.639  68.432  132.669 1.00 77.89  ? 407 ASP D CA     1 
ATOM   20046 C C      . ASP D 1 142 ? 95.607  69.618  131.713 1.00 75.19  ? 407 ASP D C      1 
ATOM   20047 O O      . ASP D 1 142 ? 95.883  69.469  130.518 1.00 74.91  ? 407 ASP D O      1 
ATOM   20048 C CB     . ASP D 1 142 ? 94.217  68.005  133.005 1.00 84.45  ? 407 ASP D CB     1 
ATOM   20049 C CG     . ASP D 1 142 ? 94.173  66.735  133.800 1.00 92.44  ? 407 ASP D CG     1 
ATOM   20050 O OD1    . ASP D 1 142 ? 95.161  65.977  133.755 1.00 93.75  ? 407 ASP D OD1    1 
ATOM   20051 O OD2    . ASP D 1 142 ? 93.153  66.490  134.471 1.00 99.89  ? 407 ASP D OD2    1 
ATOM   20052 H H      . ASP D 1 142 ? 95.892  68.677  134.616 1.00 80.88  ? 407 ASP D H      1 
ATOM   20053 H HA     . ASP D 1 142 ? 96.077  67.695  132.215 1.00 79.97  ? 407 ASP D HA     1 
ATOM   20054 H HB2    . ASP D 1 142 ? 93.792  68.705  133.527 1.00 83.27  ? 407 ASP D HB2    1 
ATOM   20055 H HB3    . ASP D 1 142 ? 93.726  67.863  132.179 1.00 85.62  ? 407 ASP D HB3    1 
ATOM   20056 N N      . PHE D 1 143 ? 95.275  70.807  132.216 1.00 73.45  ? 408 PHE D N      1 
ATOM   20057 C CA     . PHE D 1 143 ? 95.262  71.983  131.351 1.00 77.86  ? 408 PHE D CA     1 
ATOM   20058 C C      . PHE D 1 143 ? 96.607  72.227  130.693 1.00 78.68  ? 408 PHE D C      1 
ATOM   20059 O O      . PHE D 1 143 ? 96.671  72.571  129.508 1.00 82.53  ? 408 PHE D O      1 
ATOM   20060 C CB     . PHE D 1 143 ? 94.864  73.236  132.118 1.00 81.62  ? 408 PHE D CB     1 
ATOM   20061 C CG     . PHE D 1 143 ? 94.926  74.479  131.276 1.00 79.99  ? 408 PHE D CG     1 
ATOM   20062 C CD1    . PHE D 1 143 ? 93.978  74.712  130.300 1.00 82.18  ? 408 PHE D CD1    1 
ATOM   20063 C CD2    . PHE D 1 143 ? 95.949  75.388  131.426 1.00 80.59  ? 408 PHE D CD2    1 
ATOM   20064 C CE1    . PHE D 1 143 ? 94.036  75.840  129.513 1.00 80.62  ? 408 PHE D CE1    1 
ATOM   20065 C CE2    . PHE D 1 143 ? 96.010  76.514  130.634 1.00 79.40  ? 408 PHE D CE2    1 
ATOM   20066 C CZ     . PHE D 1 143 ? 95.051  76.736  129.678 1.00 75.28  ? 408 PHE D CZ     1 
ATOM   20067 H H      . PHE D 1 143 ? 95.079  70.959  133.041 1.00 77.13  ? 408 PHE D H      1 
ATOM   20068 H HA     . PHE D 1 143 ? 94.609  71.847  130.646 1.00 78.42  ? 408 PHE D HA     1 
ATOM   20069 H HB2    . PHE D 1 143 ? 93.953  73.134  132.439 1.00 80.34  ? 408 PHE D HB2    1 
ATOM   20070 H HB3    . PHE D 1 143 ? 95.468  73.351  132.870 1.00 80.53  ? 408 PHE D HB3    1 
ATOM   20071 H HD1    . PHE D 1 143 ? 93.288  74.099  130.176 1.00 82.32  ? 408 PHE D HD1    1 
ATOM   20072 H HD2    . PHE D 1 143 ? 96.608  75.238  132.067 1.00 81.52  ? 408 PHE D HD2    1 
ATOM   20073 H HE1    . PHE D 1 143 ? 93.390  75.982  128.857 1.00 81.00  ? 408 PHE D HE1    1 
ATOM   20074 H HE2    . PHE D 1 143 ? 96.704  77.125  130.746 1.00 80.80  ? 408 PHE D HE2    1 
ATOM   20075 H HZ     . PHE D 1 143 ? 95.094  77.496  129.141 1.00 75.44  ? 408 PHE D HZ     1 
ATOM   20076 N N      . LEU D 1 144 ? 97.693  72.092  131.447 1.00 78.60  ? 409 LEU D N      1 
ATOM   20077 C CA     . LEU D 1 144 ? 99.004  72.367  130.877 1.00 74.84  ? 409 LEU D CA     1 
ATOM   20078 C C      . LEU D 1 144 ? 99.316  71.420  129.736 1.00 78.45  ? 409 LEU D C      1 
ATOM   20079 O O      . LEU D 1 144 ? 99.738  71.851  128.660 1.00 78.72  ? 409 LEU D O      1 
ATOM   20080 C CB     . LEU D 1 144 ? 100.073 72.264  131.957 1.00 76.35  ? 409 LEU D CB     1 
ATOM   20081 C CG     . LEU D 1 144 ? 100.167 73.467  132.881 1.00 80.98  ? 409 LEU D CG     1 
ATOM   20082 C CD1    . LEU D 1 144 ? 101.134 73.172  133.994 1.00 81.91  ? 409 LEU D CD1    1 
ATOM   20083 C CD2    . LEU D 1 144 ? 100.619 74.686  132.110 1.00 78.59  ? 409 LEU D CD2    1 
ATOM   20084 H H      . LEU D 1 144 ? 97.694  71.874  132.280 1.00 78.72  ? 409 LEU D H      1 
ATOM   20085 H HA     . LEU D 1 144 ? 99.008  73.268  130.518 1.00 75.80  ? 409 LEU D HA     1 
ATOM   20086 H HB2    . LEU D 1 144 ? 99.883  71.485  132.504 1.00 78.19  ? 409 LEU D HB2    1 
ATOM   20087 H HB3    . LEU D 1 144 ? 100.937 72.155  131.526 1.00 76.93  ? 409 LEU D HB3    1 
ATOM   20088 H HG     . LEU D 1 144 ? 99.294  73.649  133.266 1.00 80.70  ? 409 LEU D HG     1 
ATOM   20089 H HD11   . LEU D 1 144 ? 102.007 72.983  133.613 1.00 80.85  ? 409 LEU D HD11   1 
ATOM   20090 H HD12   . LEU D 1 144 ? 100.815 72.400  134.491 1.00 80.93  ? 409 LEU D HD12   1 
ATOM   20091 H HD13   . LEU D 1 144 ? 101.186 73.944  134.580 1.00 81.05  ? 409 LEU D HD13   1 
ATOM   20092 H HD21   . LEU D 1 144 ? 101.418 74.463  131.606 1.00 77.47  ? 409 LEU D HD21   1 
ATOM   20093 H HD22   . LEU D 1 144 ? 100.814 75.399  132.739 1.00 78.62  ? 409 LEU D HD22   1 
ATOM   20094 H HD23   . LEU D 1 144 ? 99.912  74.967  131.507 1.00 79.14  ? 409 LEU D HD23   1 
ATOM   20095 N N      . LYS D 1 145 ? 99.118  70.121  129.949 1.00 81.41  ? 410 LYS D N      1 
ATOM   20096 C CA     . LYS D 1 145 ? 99.412  69.167  128.888 1.00 77.39  ? 410 LYS D CA     1 
ATOM   20097 C C      . LYS D 1 145 ? 98.617  69.487  127.642 1.00 76.37  ? 410 LYS D C      1 
ATOM   20098 O O      . LYS D 1 145 ? 99.143  69.444  126.527 1.00 75.41  ? 410 LYS D O      1 
ATOM   20099 C CB     . LYS D 1 145 ? 99.093  67.755  129.347 1.00 79.24  ? 410 LYS D CB     1 
ATOM   20100 C CG     . LYS D 1 145 ? 100.093 67.215  130.294 1.00 81.90  ? 410 LYS D CG     1 
ATOM   20101 C CD     . LYS D 1 145 ? 99.770  65.798  130.621 1.00 85.72  ? 410 LYS D CD     1 
ATOM   20102 C CE     . LYS D 1 145 ? 100.728 65.309  131.645 1.00 91.24  ? 410 LYS D CE     1 
ATOM   20103 N NZ     . LYS D 1 145 ? 100.516 63.883  132.008 1.00 99.78  ? 410 LYS D NZ     1 
ATOM   20104 H H      . LYS D 1 145 ? 98.827  69.776  130.683 1.00 79.74  ? 410 LYS D H      1 
ATOM   20105 H HA     . LYS D 1 145 ? 100.356 69.211  128.668 1.00 77.87  ? 410 LYS D HA     1 
ATOM   20106 H HB2    . LYS D 1 145 ? 98.227  67.754  129.787 1.00 79.38  ? 410 LYS D HB2    1 
ATOM   20107 H HB3    . LYS D 1 145 ? 99.069  67.171  128.571 1.00 79.32  ? 410 LYS D HB3    1 
ATOM   20108 H HG2    . LYS D 1 145 ? 100.975 67.249  129.891 1.00 81.71  ? 410 LYS D HG2    1 
ATOM   20109 H HG3    . LYS D 1 145 ? 100.074 67.735  131.115 1.00 82.15  ? 410 LYS D HG3    1 
ATOM   20110 H HD2    . LYS D 1 145 ? 98.871  65.743  130.984 1.00 85.86  ? 410 LYS D HD2    1 
ATOM   20111 H HD3    . LYS D 1 145 ? 99.855  65.249  129.825 1.00 85.36  ? 410 LYS D HD3    1 
ATOM   20112 H HE2    . LYS D 1 145 ? 101.637 65.418  131.322 1.00 89.35  ? 410 LYS D HE2    1 
ATOM   20113 H HE3    . LYS D 1 145 ? 100.580 65.853  132.426 1.00 87.94  ? 410 LYS D HE3    1 
ATOM   20114 H HZ1    . LYS D 1 145 ? 99.696  63.773  132.338 1.00 94.85  ? 410 LYS D HZ1    1 
ATOM   20115 H HZ2    . LYS D 1 145 ? 100.609 63.369  131.286 1.00 97.17  ? 410 LYS D HZ2    1 
ATOM   20116 H HZ3    . LYS D 1 145 ? 101.112 63.633  132.622 1.00 96.50  ? 410 LYS D HZ3    1 
ATOM   20117 N N      . CYS D 1 146 ? 97.344  69.822  127.820 1.00 80.15  ? 411 CYS D N      1 
ATOM   20118 C CA     . CYS D 1 146 ? 96.507  70.209  126.699 1.00 76.45  ? 411 CYS D CA     1 
ATOM   20119 C C      . CYS D 1 146 ? 97.135  71.340  125.891 1.00 77.77  ? 411 CYS D C      1 
ATOM   20120 O O      . CYS D 1 146 ? 97.174  71.286  124.659 1.00 74.26  ? 411 CYS D O      1 
ATOM   20121 C CB     . CYS D 1 146 ? 95.125  70.603  127.213 1.00 78.42  ? 411 CYS D CB     1 
ATOM   20122 S SG     . CYS D 1 146 ? 94.011  71.114  125.914 1.00 101.47 ? 411 CYS D SG     1 
ATOM   20123 H H      . CYS D 1 146 ? 96.950  69.847  128.586 1.00 79.30  ? 411 CYS D H      1 
ATOM   20124 H HA     . CYS D 1 146 ? 96.399  69.446  126.109 1.00 76.78  ? 411 CYS D HA     1 
ATOM   20125 H HB2    . CYS D 1 146 ? 94.730  69.838  127.664 1.00 77.09  ? 411 CYS D HB2    1 
ATOM   20126 H HB3    . CYS D 1 146 ? 95.218  71.339  127.839 1.00 79.51  ? 411 CYS D HB3    1 
ATOM   20127 H HG     . CYS D 1 146 ? 93.788  70.123  125.274 1.00 91.66  ? 411 CYS D HG     1 
ATOM   20128 N N      . MET D 1 147 ? 97.647  72.370  126.569 1.00 82.80  ? 412 MET D N      1 
ATOM   20129 C CA     . MET D 1 147 ? 98.305  73.467  125.859 1.00 77.48  ? 412 MET D CA     1 
ATOM   20130 C C      . MET D 1 147 ? 99.615  73.037  125.208 1.00 76.28  ? 412 MET D C      1 
ATOM   20131 O O      . MET D 1 147 ? 99.938  73.490  124.106 1.00 75.34  ? 412 MET D O      1 
ATOM   20132 C CB     . MET D 1 147 ? 98.583  74.623  126.817 1.00 77.72  ? 412 MET D CB     1 
ATOM   20133 C CG     . MET D 1 147 ? 97.366  75.198  127.480 1.00 84.19  ? 412 MET D CG     1 
ATOM   20134 S SD     . MET D 1 147 ? 96.176  75.846  126.309 1.00 99.00  ? 412 MET D SD     1 
ATOM   20135 C CE     . MET D 1 147 ? 95.017  74.484  126.237 1.00 89.53  ? 412 MET D CE     1 
ATOM   20136 H H      . MET D 1 147 ? 97.616  72.460  127.425 1.00 82.00  ? 412 MET D H      1 
ATOM   20137 H HA     . MET D 1 147 ? 97.709  73.792  125.166 1.00 79.27  ? 412 MET D HA     1 
ATOM   20138 H HB2    . MET D 1 147 ? 99.179  74.307  127.517 1.00 79.53  ? 412 MET D HB2    1 
ATOM   20139 H HB3    . MET D 1 147 ? 99.017  75.338  126.323 1.00 77.76  ? 412 MET D HB3    1 
ATOM   20140 H HG2    . MET D 1 147 ? 96.932  74.503  128.001 1.00 83.43  ? 412 MET D HG2    1 
ATOM   20141 H HG3    . MET D 1 147 ? 97.641  75.924  128.065 1.00 83.21  ? 412 MET D HG3    1 
ATOM   20142 H HE1    . MET D 1 147 ? 94.189  74.794  125.837 1.00 87.94  ? 412 MET D HE1    1 
ATOM   20143 H HE2    . MET D 1 147 ? 94.849  74.163  127.138 1.00 86.82  ? 412 MET D HE2    1 
ATOM   20144 H HE3    . MET D 1 147 ? 95.400  73.771  125.699 1.00 86.48  ? 412 MET D HE3    1 
ATOM   20145 N N      . VAL D 1 148 ? 100.381 72.169  125.862 1.00 78.02  ? 413 VAL D N      1 
ATOM   20146 C CA     . VAL D 1 148 ? 101.672 71.777  125.304 1.00 71.59  ? 413 VAL D CA     1 
ATOM   20147 C C      . VAL D 1 148 ? 101.482 70.908  124.070 1.00 72.73  ? 413 VAL D C      1 
ATOM   20148 O O      . VAL D 1 148 ? 102.154 71.098  123.052 1.00 76.09  ? 413 VAL D O      1 
ATOM   20149 C CB     . VAL D 1 148 ? 102.529 71.078  126.374 1.00 73.85  ? 413 VAL D CB     1 
ATOM   20150 C CG1    . VAL D 1 148 ? 103.798 70.522  125.766 1.00 78.22  ? 413 VAL D CG1    1 
ATOM   20151 C CG2    . VAL D 1 148 ? 102.890 72.054  127.467 1.00 72.36  ? 413 VAL D CG2    1 
ATOM   20152 H H      . VAL D 1 148 ? 100.195 71.823  126.628 1.00 78.17  ? 413 VAL D H      1 
ATOM   20153 H HA     . VAL D 1 148 ? 102.147 72.579  125.028 1.00 73.47  ? 413 VAL D HA     1 
ATOM   20154 H HB     . VAL D 1 148 ? 102.026 70.346  126.767 1.00 75.57  ? 413 VAL D HB     1 
ATOM   20155 H HG11   . VAL D 1 148 ? 104.260 71.231  125.290 1.00 77.33  ? 413 VAL D HG11   1 
ATOM   20156 H HG12   . VAL D 1 148 ? 103.579 69.799  125.157 1.00 76.65  ? 413 VAL D HG12   1 
ATOM   20157 H HG13   . VAL D 1 148 ? 104.362 70.182  126.480 1.00 80.37  ? 413 VAL D HG13   1 
ATOM   20158 H HG21   . VAL D 1 148 ? 103.410 71.591  128.144 1.00 73.43  ? 413 VAL D HG21   1 
ATOM   20159 H HG22   . VAL D 1 148 ? 103.418 72.774  127.083 1.00 72.26  ? 413 VAL D HG22   1 
ATOM   20160 H HG23   . VAL D 1 148 ? 102.078 72.412  127.860 1.00 75.26  ? 413 VAL D HG23   1 
ATOM   20161 N N      . TYR D 1 149 ? 100.573 69.942  124.135 1.00 73.38  ? 414 TYR D N      1 
ATOM   20162 C CA     . TYR D 1 149 ? 100.336 69.085  122.979 1.00 70.64  ? 414 TYR D CA     1 
ATOM   20163 C C      . TYR D 1 149 ? 99.656  69.836  121.841 1.00 71.30  ? 414 TYR D C      1 
ATOM   20164 O O      . TYR D 1 149 ? 99.969  69.598  120.671 1.00 74.04  ? 414 TYR D O      1 
ATOM   20165 C CB     . TYR D 1 149 ? 99.520  67.867  123.396 1.00 69.47  ? 414 TYR D CB     1 
ATOM   20166 C CG     . TYR D 1 149 ? 100.188 67.025  124.458 1.00 71.20  ? 414 TYR D CG     1 
ATOM   20167 C CD1    . TYR D 1 149 ? 101.565 67.002  124.591 1.00 71.95  ? 414 TYR D CD1    1 
ATOM   20168 C CD2    . TYR D 1 149 ? 99.445  66.226  125.301 1.00 72.05  ? 414 TYR D CD2    1 
ATOM   20169 C CE1    . TYR D 1 149 ? 102.178 66.214  125.536 1.00 67.56  ? 414 TYR D CE1    1 
ATOM   20170 C CE2    . TYR D 1 149 ? 100.053 65.445  126.256 1.00 68.78  ? 414 TYR D CE2    1 
ATOM   20171 C CZ     . TYR D 1 149 ? 101.419 65.443  126.363 1.00 65.95  ? 414 TYR D CZ     1 
ATOM   20172 O OH     . TYR D 1 149 ? 102.031 64.683  127.320 1.00 75.48  ? 414 TYR D OH     1 
ATOM   20173 H H      . TYR D 1 149 ? 100.107 69.750  124.833 1.00 74.09  ? 414 TYR D H      1 
ATOM   20174 H HA     . TYR D 1 149 ? 101.191 68.776  122.640 1.00 71.78  ? 414 TYR D HA     1 
ATOM   20175 H HB2    . TYR D 1 149 ? 98.667  68.170  123.749 1.00 70.82  ? 414 TYR D HB2    1 
ATOM   20176 H HB3    . TYR D 1 149 ? 99.374  67.306  122.617 1.00 69.76  ? 414 TYR D HB3    1 
ATOM   20177 H HD1    . TYR D 1 149 ? 102.092 67.508  124.014 1.00 72.22  ? 414 TYR D HD1    1 
ATOM   20178 H HD2    . TYR D 1 149 ? 98.518  66.211  125.217 1.00 72.49  ? 414 TYR D HD2    1 
ATOM   20179 H HE1    . TYR D 1 149 ? 103.106 66.217  125.619 1.00 70.03  ? 414 TYR D HE1    1 
ATOM   20180 H HE2    . TYR D 1 149 ? 99.538  64.916  126.824 1.00 71.30  ? 414 TYR D HE2    1 
ATOM   20181 H HH     . TYR D 1 149 ? 102.867 64.756  127.260 1.00 74.86  ? 414 TYR D HH     1 
ATOM   20182 N N      . ASN D 1 150 ? 98.751  70.760  122.147 1.00 70.90  ? 415 ASN D N      1 
ATOM   20183 C CA     . ASN D 1 150 ? 98.135  71.594  121.113 1.00 75.90  ? 415 ASN D CA     1 
ATOM   20184 C C      . ASN D 1 150 ? 97.515  70.749  120.002 1.00 85.61  ? 415 ASN D C      1 
ATOM   20185 O O      . ASN D 1 150 ? 97.648  71.044  118.815 1.00 94.33  ? 415 ASN D O      1 
ATOM   20186 C CB     . ASN D 1 150 ? 99.160  72.575  120.549 1.00 75.11  ? 415 ASN D CB     1 
ATOM   20187 C CG     . ASN D 1 150 ? 98.549  73.582  119.609 1.00 80.28  ? 415 ASN D CG     1 
ATOM   20188 O OD1    . ASN D 1 150 ? 97.409  73.993  119.782 1.00 88.67  ? 415 ASN D OD1    1 
ATOM   20189 N ND2    . ASN D 1 150 ? 99.317  74.008  118.623 1.00 78.78  ? 415 ASN D ND2    1 
ATOM   20190 H H      . ASN D 1 150 ? 98.493  70.942  122.948 1.00 73.87  ? 415 ASN D H      1 
ATOM   20191 H HA     . ASN D 1 150 ? 97.421  72.113  121.517 1.00 77.80  ? 415 ASN D HA     1 
ATOM   20192 H HB2    . ASN D 1 150 ? 99.560  73.064  121.287 1.00 76.46  ? 415 ASN D HB2    1 
ATOM   20193 H HB3    . ASN D 1 150 ? 99.846  72.084  120.068 1.00 75.05  ? 415 ASN D HB3    1 
ATOM   20194 H HD21   . ASN D 1 150 ? 100.116 73.699  118.535 1.00 78.83  ? 415 ASN D HD21   1 
ATOM   20195 H HD22   . ASN D 1 150 ? 99.011  74.581  118.057 1.00 78.85  ? 415 ASN D HD22   1 
ATOM   20196 N N      . ILE D 1 151 ? 96.849  69.676  120.399 1.00 82.07  ? 416 ILE D N      1 
ATOM   20197 C CA     . ILE D 1 151 ? 96.219  68.746  119.452 1.00 81.39  ? 416 ILE D CA     1 
ATOM   20198 C C      . ILE D 1 151 ? 95.009  69.418  118.807 1.00 89.59  ? 416 ILE D C      1 
ATOM   20199 O O      . ILE D 1 151 ? 94.156  69.961  119.526 1.00 96.42  ? 416 ILE D O      1 
ATOM   20200 C CB     . ILE D 1 151 ? 95.816  67.468  120.181 1.00 80.37  ? 416 ILE D CB     1 
ATOM   20201 C CG1    . ILE D 1 151 ? 97.061  66.651  120.494 1.00 81.67  ? 416 ILE D CG1    1 
ATOM   20202 C CG2    . ILE D 1 151 ? 94.846  66.642  119.360 1.00 88.00  ? 416 ILE D CG2    1 
ATOM   20203 C CD1    . ILE D 1 151 ? 96.875  65.697  121.633 1.00 81.98  ? 416 ILE D CD1    1 
ATOM   20204 H H      . ILE D 1 151 ? 96.727  69.465  121.224 1.00 80.19  ? 416 ILE D H      1 
ATOM   20205 H HA     . ILE D 1 151 ? 96.862  68.513  118.764 1.00 82.32  ? 416 ILE D HA     1 
ATOM   20206 H HB     . ILE D 1 151 ? 95.386  67.713  121.017 1.00 80.79  ? 416 ILE D HB     1 
ATOM   20207 H HG12   . ILE D 1 151 ? 97.305  66.135  119.709 1.00 82.25  ? 416 ILE D HG12   1 
ATOM   20208 H HG13   . ILE D 1 151 ? 97.784  67.256  120.727 1.00 80.19  ? 416 ILE D HG13   1 
ATOM   20209 H HG21   . ILE D 1 151 ? 94.701  65.796  119.814 1.00 85.03  ? 416 ILE D HG21   1 
ATOM   20210 H HG22   . ILE D 1 151 ? 95.227  66.480  118.482 1.00 84.91  ? 416 ILE D HG22   1 
ATOM   20211 H HG23   . ILE D 1 151 ? 94.000  67.111  119.276 1.00 86.35  ? 416 ILE D HG23   1 
ATOM   20212 H HD11   . ILE D 1 151 ? 96.191  65.049  121.402 1.00 81.56  ? 416 ILE D HD11   1 
ATOM   20213 H HD12   . ILE D 1 151 ? 97.717  65.245  121.806 1.00 79.92  ? 416 ILE D HD12   1 
ATOM   20214 H HD13   . ILE D 1 151 ? 96.606  66.199  122.420 1.00 79.93  ? 416 ILE D HD13   1 
ATOM   20215 N N      . PRO D 1 152 ? 94.880  69.411  117.480 1.00 93.30  ? 417 PRO D N      1 
ATOM   20216 C CA     . PRO D 1 152 ? 93.750  70.095  116.842 1.00 94.17  ? 417 PRO D CA     1 
ATOM   20217 C C      . PRO D 1 152 ? 92.403  69.479  117.196 1.00 97.16  ? 417 PRO D C      1 
ATOM   20218 O O      . PRO D 1 152 ? 92.292  68.303  117.541 1.00 99.83  ? 417 PRO D O      1 
ATOM   20219 C CB     . PRO D 1 152 ? 94.054  69.967  115.346 1.00 96.47  ? 417 PRO D CB     1 
ATOM   20220 C CG     . PRO D 1 152 ? 94.858  68.736  115.240 1.00 103.78 ? 417 PRO D CG     1 
ATOM   20221 C CD     . PRO D 1 152 ? 95.698  68.695  116.490 1.00 100.61 ? 417 PRO D CD     1 
ATOM   20222 H HA     . PRO D 1 152 ? 93.738  71.030  117.093 1.00 94.89  ? 417 PRO D HA     1 
ATOM   20223 H HB2    . PRO D 1 152 ? 93.227  69.888  114.843 1.00 96.25  ? 417 PRO D HB2    1 
ATOM   20224 H HB3    . PRO D 1 152 ? 94.565  70.738  115.049 1.00 96.10  ? 417 PRO D HB3    1 
ATOM   20225 H HG2    . PRO D 1 152 ? 94.271  67.964  115.194 1.00 100.27 ? 417 PRO D HG2    1 
ATOM   20226 H HG3    . PRO D 1 152 ? 95.423  68.783  114.450 1.00 101.99 ? 417 PRO D HG3    1 
ATOM   20227 H HD2    . PRO D 1 152 ? 95.866  67.783  116.776 1.00 96.35  ? 417 PRO D HD2    1 
ATOM   20228 H HD3    . PRO D 1 152 ? 96.533  69.171  116.348 1.00 95.71  ? 417 PRO D HD3    1 
ATOM   20229 N N      . LYS D 1 153 ? 91.365  70.310  117.095 1.00 97.14  ? 418 LYS D N      1 
ATOM   20230 C CA     . LYS D 1 153 ? 90.069  70.103  117.740 1.00 100.47 ? 418 LYS D CA     1 
ATOM   20231 C C      . LYS D 1 153 ? 90.150  70.119  119.262 1.00 95.99  ? 418 LYS D C      1 
ATOM   20232 O O      . LYS D 1 153 ? 89.456  70.902  119.913 1.00 95.80  ? 418 LYS D O      1 
ATOM   20233 C CB     . LYS D 1 153 ? 89.428  68.788  117.286 1.00 112.19 ? 418 LYS D CB     1 
ATOM   20234 C CG     . LYS D 1 153 ? 89.294  68.624  115.779 1.00 125.84 ? 418 LYS D CG     1 
ATOM   20235 C CD     . LYS D 1 153 ? 88.136  69.449  115.233 1.00 126.88 ? 418 LYS D CD     1 
ATOM   20236 C CE     . LYS D 1 153 ? 88.162  69.494  113.713 1.00 131.74 ? 418 LYS D CE     1 
ATOM   20237 N NZ     . LYS D 1 153 ? 86.990  70.218  113.141 1.00 135.89 ? 418 LYS D NZ     1 
ATOM   20238 H H      . LYS D 1 153 ? 91.444  71.097  116.759 1.00 98.66  ? 418 LYS D H      1 
ATOM   20239 H HA     . LYS D 1 153 ? 89.475  70.823  117.472 1.00 101.93 ? 418 LYS D HA     1 
ATOM   20240 H HB2    . LYS D 1 153 ? 89.956  68.044  117.617 1.00 108.24 ? 418 LYS D HB2    1 
ATOM   20241 H HB3    . LYS D 1 153 ? 88.534  68.737  117.662 1.00 110.78 ? 418 LYS D HB3    1 
ATOM   20242 H HG2    . LYS D 1 153 ? 90.111  68.910  115.341 1.00 118.43 ? 418 LYS D HG2    1 
ATOM   20243 H HG3    . LYS D 1 153 ? 89.115  67.690  115.576 1.00 123.90 ? 418 LYS D HG3    1 
ATOM   20244 H HD2    . LYS D 1 153 ? 87.295  69.049  115.512 1.00 126.18 ? 418 LYS D HD2    1 
ATOM   20245 H HD3    . LYS D 1 153 ? 88.203  70.357  115.568 1.00 121.36 ? 418 LYS D HD3    1 
ATOM   20246 H HE2    . LYS D 1 153 ? 88.971  69.945  113.422 1.00 130.17 ? 418 LYS D HE2    1 
ATOM   20247 H HE3    . LYS D 1 153 ? 88.149  68.585  113.371 1.00 132.81 ? 418 LYS D HE3    1 
ATOM   20248 H HZ1    . LYS D 1 153 ? 86.243  69.754  113.283 1.00 136.99 ? 418 LYS D HZ1    1 
ATOM   20249 H HZ2    . LYS D 1 153 ? 86.912  71.019  113.521 1.00 135.93 ? 418 LYS D HZ2    1 
ATOM   20250 H HZ3    . LYS D 1 153 ? 87.101  70.327  112.263 1.00 136.39 ? 418 LYS D HZ3    1 
ATOM   20251 N N      . LYS D 1 154 ? 90.981  69.263  119.842 1.00 95.73  ? 419 LYS D N      1 
ATOM   20252 C CA     . LYS D 1 154 ? 91.016  69.085  121.289 1.00 94.65  ? 419 LYS D CA     1 
ATOM   20253 C C      . LYS D 1 154 ? 91.747  70.214  122.012 1.00 93.74  ? 419 LYS D C      1 
ATOM   20254 O O      . LYS D 1 154 ? 92.570  69.945  122.890 1.00 97.08  ? 419 LYS D O      1 
ATOM   20255 C CB     . LYS D 1 154 ? 91.667  67.745  121.638 1.00 106.62 ? 419 LYS D CB     1 
ATOM   20256 C CG     . LYS D 1 154 ? 91.073  66.543  120.914 1.00 116.76 ? 419 LYS D CG     1 
ATOM   20257 C CD     . LYS D 1 154 ? 91.751  65.244  121.356 1.00 128.75 ? 419 LYS D CD     1 
ATOM   20258 C CE     . LYS D 1 154 ? 91.342  64.057  120.486 1.00 138.24 ? 419 LYS D CE     1 
ATOM   20259 N NZ     . LYS D 1 154 ? 92.092  62.808  120.834 1.00 139.41 ? 419 LYS D NZ     1 
ATOM   20260 H H      . LYS D 1 154 ? 91.493  68.721  119.412 1.00 99.25  ? 419 LYS D H      1 
ATOM   20261 H HA     . LYS D 1 154 ? 90.103  69.066  121.618 1.00 96.58  ? 419 LYS D HA     1 
ATOM   20262 H HB2    . LYS D 1 154 ? 92.609  67.789  121.406 1.00 102.90 ? 419 LYS D HB2    1 
ATOM   20263 H HB3    . LYS D 1 154 ? 91.574  67.591  122.593 1.00 106.14 ? 419 LYS D HB3    1 
ATOM   20264 H HG2    . LYS D 1 154 ? 90.126  66.478  121.121 1.00 113.70 ? 419 LYS D HG2    1 
ATOM   20265 H HG3    . LYS D 1 154 ? 91.202  66.643  119.957 1.00 110.44 ? 419 LYS D HG3    1 
ATOM   20266 H HD2    . LYS D 1 154 ? 92.714  65.349  121.288 1.00 118.95 ? 419 LYS D HD2    1 
ATOM   20267 H HD3    . LYS D 1 154 ? 91.502  65.048  122.274 1.00 125.63 ? 419 LYS D HD3    1 
ATOM   20268 H HE2    . LYS D 1 154 ? 90.395  63.882  120.614 1.00 136.39 ? 419 LYS D HE2    1 
ATOM   20269 H HE3    . LYS D 1 154 ? 91.519  64.266  119.555 1.00 133.80 ? 419 LYS D HE3    1 
ATOM   20270 H HZ1    . LYS D 1 154 ? 92.942  62.877  120.575 1.00 134.41 ? 419 LYS D HZ1    1 
ATOM   20271 H HZ2    . LYS D 1 154 ? 91.723  62.107  120.426 1.00 137.86 ? 419 LYS D HZ2    1 
ATOM   20272 H HZ3    . LYS D 1 154 ? 92.067  62.672  121.714 1.00 139.38 ? 419 LYS D HZ3    1 
ATOM   20273 N N      . ARG D 1 155 ? 91.474  71.470  121.668 1.00 88.40  ? 420 ARG D N      1 
ATOM   20274 C CA     . ARG D 1 155 ? 92.360  72.566  122.045 1.00 82.87  ? 420 ARG D CA     1 
ATOM   20275 C C      . ARG D 1 155 ? 91.842  73.475  123.148 1.00 83.11  ? 420 ARG D C      1 
ATOM   20276 O O      . ARG D 1 155 ? 92.654  74.008  123.903 1.00 83.99  ? 420 ARG D O      1 
ATOM   20277 C CB     . ARG D 1 155 ? 92.655  73.433  120.821 1.00 81.54  ? 420 ARG D CB     1 
ATOM   20278 C CG     . ARG D 1 155 ? 93.342  72.667  119.743 1.00 87.78  ? 420 ARG D CG     1 
ATOM   20279 C CD     . ARG D 1 155 ? 93.727  73.543  118.591 1.00 89.67  ? 420 ARG D CD     1 
ATOM   20280 N NE     . ARG D 1 155 ? 94.818  74.431  118.951 1.00 84.36  ? 420 ARG D NE     1 
ATOM   20281 C CZ     . ARG D 1 155 ? 94.901  75.710  118.621 1.00 81.27  ? 420 ARG D CZ     1 
ATOM   20282 N NH1    . ARG D 1 155 ? 93.870  76.369  118.125 1.00 81.21  ? 420 ARG D NH1    1 
ATOM   20283 N NH2    . ARG D 1 155 ? 96.058  76.340  118.780 1.00 85.93  ? 420 ARG D NH2    1 
ATOM   20284 H H      . ARG D 1 155 ? 90.787  71.711  121.209 1.00 90.67  ? 420 ARG D H      1 
ATOM   20285 H HA     . ARG D 1 155 ? 93.205  72.196  122.348 1.00 85.31  ? 420 ARG D HA     1 
ATOM   20286 H HB2    . ARG D 1 155 ? 91.817  73.771  120.464 1.00 85.72  ? 420 ARG D HB2    1 
ATOM   20287 H HB3    . ARG D 1 155 ? 93.227  74.173  121.083 1.00 82.50  ? 420 ARG D HB3    1 
ATOM   20288 H HG2    . ARG D 1 155 ? 94.152  72.273  120.106 1.00 88.18  ? 420 ARG D HG2    1 
ATOM   20289 H HG3    . ARG D 1 155 ? 92.746  71.973  119.415 1.00 90.73  ? 420 ARG D HG3    1 
ATOM   20290 H HD2    . ARG D 1 155 ? 94.028  72.989  117.855 1.00 90.64  ? 420 ARG D HD2    1 
ATOM   20291 H HD3    . ARG D 1 155 ? 92.955  74.062  118.321 1.00 88.71  ? 420 ARG D HD3    1 
ATOM   20292 H HE     . ARG D 1 155 ? 95.510  74.074  119.319 1.00 85.65  ? 420 ARG D HE     1 
ATOM   20293 H HH11   . ARG D 1 155 ? 93.952  77.206  117.941 1.00 82.91  ? 420 ARG D HH11   1 
ATOM   20294 H HH12   . ARG D 1 155 ? 93.102  75.991  118.045 1.00 82.92  ? 420 ARG D HH12   1 
ATOM   20295 H HH21   . ARG D 1 155 ? 96.131  77.170  118.573 1.00 87.76  ? 420 ARG D HH21   1 
ATOM   20296 H HH22   . ARG D 1 155 ? 96.738  75.908  119.088 1.00 86.04  ? 420 ARG D HH22   1 
ATOM   20297 N N      . TYR D 1 156 ? 90.535  73.675  123.274 1.00 77.35  ? 421 TYR D N      1 
ATOM   20298 C CA     . TYR D 1 156 ? 89.995  74.793  124.037 1.00 72.31  ? 421 TYR D CA     1 
ATOM   20299 C C      . TYR D 1 156 ? 89.161  74.332  125.226 1.00 76.18  ? 421 TYR D C      1 
ATOM   20300 O O      . TYR D 1 156 ? 88.556  73.259  125.205 1.00 85.03  ? 421 TYR D O      1 
ATOM   20301 C CB     . TYR D 1 156 ? 89.167  75.695  123.129 1.00 73.72  ? 421 TYR D CB     1 
ATOM   20302 C CG     . TYR D 1 156 ? 89.989  76.817  122.567 1.00 72.78  ? 421 TYR D CG     1 
ATOM   20303 C CD1    . TYR D 1 156 ? 90.748  76.644  121.429 1.00 76.16  ? 421 TYR D CD1    1 
ATOM   20304 C CD2    . TYR D 1 156 ? 90.000  78.056  123.175 1.00 78.54  ? 421 TYR D CD2    1 
ATOM   20305 C CE1    . TYR D 1 156 ? 91.499  77.674  120.915 1.00 79.69  ? 421 TYR D CE1    1 
ATOM   20306 C CE2    . TYR D 1 156 ? 90.759  79.087  122.675 1.00 79.58  ? 421 TYR D CE2    1 
ATOM   20307 C CZ     . TYR D 1 156 ? 91.500  78.892  121.543 1.00 78.82  ? 421 TYR D CZ     1 
ATOM   20308 O OH     . TYR D 1 156 ? 92.244  79.921  121.033 1.00 80.50  ? 421 TYR D OH     1 
ATOM   20309 H H      . TYR D 1 156 ? 89.945  73.251  122.815 1.00 79.22  ? 421 TYR D H      1 
ATOM   20310 H HA     . TYR D 1 156 ? 90.730  75.325  124.384 1.00 75.45  ? 421 TYR D HA     1 
ATOM   20311 H HB2    . TYR D 1 156 ? 88.819  75.170  122.389 1.00 76.42  ? 421 TYR D HB2    1 
ATOM   20312 H HB3    . TYR D 1 156 ? 88.436  76.079  123.640 1.00 75.30  ? 421 TYR D HB3    1 
ATOM   20313 H HD1    . TYR D 1 156 ? 90.730  75.825  120.985 1.00 78.19  ? 421 TYR D HD1    1 
ATOM   20314 H HD2    . TYR D 1 156 ? 89.493  78.191  123.945 1.00 78.42  ? 421 TYR D HD2    1 
ATOM   20315 H HE1    . TYR D 1 156 ? 92.005  77.546  120.143 1.00 80.39  ? 421 TYR D HE1    1 
ATOM   20316 H HE2    . TYR D 1 156 ? 90.750  79.919  123.092 1.00 79.93  ? 421 TYR D HE2    1 
ATOM   20317 H HH     . TYR D 1 156 ? 92.923  79.619  120.638 1.00 81.25  ? 421 TYR D HH     1 
ATOM   20318 N N      . TRP D 1 157 ? 89.135  75.170  126.263 1.00 71.99  ? 422 TRP D N      1 
ATOM   20319 C CA     . TRP D 1 157 ? 88.387  74.934  127.491 1.00 78.08  ? 422 TRP D CA     1 
ATOM   20320 C C      . TRP D 1 157 ? 87.431  76.090  127.757 1.00 78.82  ? 422 TRP D C      1 
ATOM   20321 O O      . TRP D 1 157 ? 87.731  77.246  127.454 1.00 79.50  ? 422 TRP D O      1 
ATOM   20322 C CB     . TRP D 1 157 ? 89.345  74.809  128.682 1.00 78.78  ? 422 TRP D CB     1 
ATOM   20323 C CG     . TRP D 1 157 ? 90.314  73.669  128.647 1.00 74.80  ? 422 TRP D CG     1 
ATOM   20324 C CD1    . TRP D 1 157 ? 91.179  73.362  127.650 1.00 81.59  ? 422 TRP D CD1    1 
ATOM   20325 C CD2    . TRP D 1 157 ? 90.584  72.741  129.707 1.00 73.09  ? 422 TRP D CD2    1 
ATOM   20326 N NE1    . TRP D 1 157 ? 91.945  72.278  127.999 1.00 83.00  ? 422 TRP D NE1    1 
ATOM   20327 C CE2    . TRP D 1 157 ? 91.600  71.883  129.262 1.00 76.09  ? 422 TRP D CE2    1 
ATOM   20328 C CE3    . TRP D 1 157 ? 90.069  72.562  130.992 1.00 76.17  ? 422 TRP D CE3    1 
ATOM   20329 C CZ2    . TRP D 1 157 ? 92.092  70.847  130.041 1.00 78.86  ? 422 TRP D CZ2    1 
ATOM   20330 C CZ3    . TRP D 1 157 ? 90.545  71.518  131.755 1.00 78.27  ? 422 TRP D CZ3    1 
ATOM   20331 C CH2    . TRP D 1 157 ? 91.562  70.691  131.288 1.00 78.57  ? 422 TRP D CH2    1 
ATOM   20332 H H      . TRP D 1 157 ? 89.561  75.919  126.270 1.00 74.61  ? 422 TRP D H      1 
ATOM   20333 H HA     . TRP D 1 157 ? 87.872  74.114  127.412 1.00 77.78  ? 422 TRP D HA     1 
ATOM   20334 H HB2    . TRP D 1 157 ? 89.863  75.627  128.747 1.00 79.24  ? 422 TRP D HB2    1 
ATOM   20335 H HB3    . TRP D 1 157 ? 88.810  74.702  129.485 1.00 78.42  ? 422 TRP D HB3    1 
ATOM   20336 H HD1    . TRP D 1 157 ? 91.240  73.818  126.841 1.00 80.50  ? 422 TRP D HD1    1 
ATOM   20337 H HE1    . TRP D 1 157 ? 92.551  71.913  127.508 1.00 82.29  ? 422 TRP D HE1    1 
ATOM   20338 H HE3    . TRP D 1 157 ? 89.378  73.100  131.308 1.00 77.01  ? 422 TRP D HE3    1 
ATOM   20339 H HZ2    . TRP D 1 157 ? 92.771  70.289  129.732 1.00 79.33  ? 422 TRP D HZ2    1 
ATOM   20340 H HZ3    . TRP D 1 157 ? 90.221  71.395  132.619 1.00 78.14  ? 422 TRP D HZ3    1 
ATOM   20341 H HH2    . TRP D 1 157 ? 91.869  69.997  131.829 1.00 79.01  ? 422 TRP D HH2    1 
ATOM   20342 N N      . LEU D 1 158 ? 86.275  75.770  128.327 1.00 75.42  ? 423 LEU D N      1 
ATOM   20343 C CA     . LEU D 1 158 ? 85.236  76.749  128.616 1.00 73.97  ? 423 LEU D CA     1 
ATOM   20344 C C      . LEU D 1 158 ? 85.016  76.879  130.118 1.00 76.74  ? 423 LEU D C      1 
ATOM   20345 O O      . LEU D 1 158 ? 84.821  75.878  130.811 1.00 81.17  ? 423 LEU D O      1 
ATOM   20346 C CB     . LEU D 1 158 ? 83.939  76.366  127.908 1.00 79.30  ? 423 LEU D CB     1 
ATOM   20347 C CG     . LEU D 1 158 ? 82.731  77.245  128.188 1.00 82.66  ? 423 LEU D CG     1 
ATOM   20348 C CD1    . LEU D 1 158 ? 82.987  78.659  127.731 1.00 86.07  ? 423 LEU D CD1    1 
ATOM   20349 C CD2    . LEU D 1 158 ? 81.534  76.682  127.463 1.00 83.39  ? 423 LEU D CD2    1 
ATOM   20350 H H      . LEU D 1 158 ? 86.053  74.964  128.533 1.00 77.43  ? 423 LEU D H      1 
ATOM   20351 H HA     . LEU D 1 158 ? 85.513  77.617  128.280 1.00 75.39  ? 423 LEU D HA     1 
ATOM   20352 H HB2    . LEU D 1 158 ? 84.098  76.391  126.950 1.00 78.89  ? 423 LEU D HB2    1 
ATOM   20353 H HB3    . LEU D 1 158 ? 83.706  75.460  128.170 1.00 80.26  ? 423 LEU D HB3    1 
ATOM   20354 H HG     . LEU D 1 158 ? 82.540  77.252  129.140 1.00 81.01  ? 423 LEU D HG     1 
ATOM   20355 H HD11   . LEU D 1 158 ? 82.156  79.158  127.784 1.00 87.28  ? 423 LEU D HD11   1 
ATOM   20356 H HD12   . LEU D 1 158 ? 83.307  78.645  126.814 1.00 83.55  ? 423 LEU D HD12   1 
ATOM   20357 H HD13   . LEU D 1 158 ? 83.650  79.065  128.312 1.00 83.89  ? 423 LEU D HD13   1 
ATOM   20358 H HD21   . LEU D 1 158 ? 81.382  75.770  127.760 1.00 81.58  ? 423 LEU D HD21   1 
ATOM   20359 H HD22   . LEU D 1 158 ? 81.713  76.693  126.508 1.00 80.68  ? 423 LEU D HD22   1 
ATOM   20360 H HD23   . LEU D 1 158 ? 80.757  77.231  127.659 1.00 82.80  ? 423 LEU D HD23   1 
ATOM   20361 N N      . PHE D 1 159 ? 85.036  78.110  130.610 1.00 77.31  ? 424 PHE D N      1 
ATOM   20362 C CA     . PHE D 1 159 ? 84.749  78.410  132.005 1.00 76.96  ? 424 PHE D CA     1 
ATOM   20363 C C      . PHE D 1 159 ? 83.347  79.000  132.061 1.00 78.96  ? 424 PHE D C      1 
ATOM   20364 O O      . PHE D 1 159 ? 83.044  79.929  131.308 1.00 86.65  ? 424 PHE D O      1 
ATOM   20365 C CB     . PHE D 1 159 ? 85.723  79.449  132.563 1.00 81.22  ? 424 PHE D CB     1 
ATOM   20366 C CG     . PHE D 1 159 ? 87.158  79.000  132.688 1.00 71.70  ? 424 PHE D CG     1 
ATOM   20367 C CD1    . PHE D 1 159 ? 87.611  77.791  132.206 1.00 72.56  ? 424 PHE D CD1    1 
ATOM   20368 C CD2    . PHE D 1 159 ? 88.064  79.835  133.314 1.00 72.77  ? 424 PHE D CD2    1 
ATOM   20369 C CE1    . PHE D 1 159 ? 88.947  77.436  132.355 1.00 70.00  ? 424 PHE D CE1    1 
ATOM   20370 C CE2    . PHE D 1 159 ? 89.380  79.487  133.453 1.00 72.05  ? 424 PHE D CE2    1 
ATOM   20371 C CZ     . PHE D 1 159 ? 89.825  78.292  132.975 1.00 66.89  ? 424 PHE D CZ     1 
ATOM   20372 H H      . PHE D 1 159 ? 85.190  78.810  130.134 1.00 78.84  ? 424 PHE D H      1 
ATOM   20373 H HA     . PHE D 1 159 ? 84.784  77.604  132.546 1.00 76.50  ? 424 PHE D HA     1 
ATOM   20374 H HB2    . PHE D 1 159 ? 85.708  80.223  131.978 1.00 80.50  ? 424 PHE D HB2    1 
ATOM   20375 H HB3    . PHE D 1 159 ? 85.421  79.706  133.449 1.00 79.62  ? 424 PHE D HB3    1 
ATOM   20376 H HD1    . PHE D 1 159 ? 87.022  77.198  131.798 1.00 75.79  ? 424 PHE D HD1    1 
ATOM   20377 H HD2    . PHE D 1 159 ? 87.770  80.653  133.648 1.00 74.11  ? 424 PHE D HD2    1 
ATOM   20378 H HE1    . PHE D 1 159 ? 89.254  76.620  132.027 1.00 71.97  ? 424 PHE D HE1    1 
ATOM   20379 H HE2    . PHE D 1 159 ? 89.970  80.067  133.884 1.00 72.12  ? 424 PHE D HE2    1 
ATOM   20380 H HZ     . PHE D 1 159 ? 90.719  78.052  133.085 1.00 65.92  ? 424 PHE D HZ     1 
ATOM   20381 N N      . LYS D 1 160 ? 82.486  78.483  132.935 1.00 75.89  ? 425 LYS D N      1 
ATOM   20382 C CA     . LYS D 1 160 ? 81.247  79.213  133.164 1.00 80.71  ? 425 LYS D CA     1 
ATOM   20383 C C      . LYS D 1 160 ? 80.731  79.072  134.587 1.00 75.76  ? 425 LYS D C      1 
ATOM   20384 O O      . LYS D 1 160 ? 81.027  78.113  135.301 1.00 75.82  ? 425 LYS D O      1 
ATOM   20385 C CB     . LYS D 1 160 ? 80.170  78.819  132.150 1.00 86.39  ? 425 LYS D CB     1 
ATOM   20386 C CG     . LYS D 1 160 ? 79.497  77.493  132.363 1.00 84.68  ? 425 LYS D CG     1 
ATOM   20387 C CD     . LYS D 1 160 ? 78.635  77.154  131.148 1.00 90.82  ? 425 LYS D CD     1 
ATOM   20388 C CE     . LYS D 1 160 ? 77.594  78.229  130.858 1.00 94.27  ? 425 LYS D CE     1 
ATOM   20389 N NZ     . LYS D 1 160 ? 76.759  77.891  129.675 1.00 99.87  ? 425 LYS D NZ     1 
ATOM   20390 H H      . LYS D 1 160 ? 82.621  77.794  133.434 1.00 77.23  ? 425 LYS D H      1 
ATOM   20391 H HA     . LYS D 1 160 ? 81.434  80.154  133.037 1.00 81.41  ? 425 LYS D HA     1 
ATOM   20392 H HB2    . LYS D 1 160 ? 79.483  79.503  132.191 1.00 85.41  ? 425 LYS D HB2    1 
ATOM   20393 H HB3    . LYS D 1 160 ? 80.568  78.814  131.265 1.00 85.06  ? 425 LYS D HB3    1 
ATOM   20394 H HG2    . LYS D 1 160 ? 80.171  76.800  132.462 1.00 82.78  ? 425 LYS D HG2    1 
ATOM   20395 H HG3    . LYS D 1 160 ? 78.927  77.532  133.148 1.00 84.01  ? 425 LYS D HG3    1 
ATOM   20396 H HD2    . LYS D 1 160 ? 79.207  77.079  130.367 1.00 89.68  ? 425 LYS D HD2    1 
ATOM   20397 H HD3    . LYS D 1 160 ? 78.172  76.315  131.304 1.00 91.12  ? 425 LYS D HD3    1 
ATOM   20398 H HE2    . LYS D 1 160 ? 77.006  78.320  131.626 1.00 91.91  ? 425 LYS D HE2    1 
ATOM   20399 H HE3    . LYS D 1 160 ? 78.031  79.074  130.668 1.00 91.64  ? 425 LYS D HE3    1 
ATOM   20400 H HZ1    . LYS D 1 160 ? 76.314  77.133  129.818 1.00 98.85  ? 425 LYS D HZ1    1 
ATOM   20401 H HZ2    . LYS D 1 160 ? 77.278  77.790  128.957 1.00 97.21  ? 425 LYS D HZ2    1 
ATOM   20402 H HZ3    . LYS D 1 160 ? 76.176  78.546  129.515 1.00 99.22  ? 425 LYS D HZ3    1 
ATOM   20403 N N      . GLY D 1 161 ? 79.941  80.068  134.974 1.00 78.04  ? 426 GLY D N      1 
ATOM   20404 C CA     . GLY D 1 161 ? 79.395  80.198  136.301 1.00 80.05  ? 426 GLY D CA     1 
ATOM   20405 C C      . GLY D 1 161 ? 78.971  81.632  136.552 1.00 84.82  ? 426 GLY D C      1 
ATOM   20406 O O      . GLY D 1 161 ? 79.157  82.510  135.709 1.00 87.36  ? 426 GLY D O      1 
ATOM   20407 H H      . GLY D 1 161 ? 79.704  80.709  134.450 1.00 80.19  ? 426 GLY D H      1 
ATOM   20408 H HA2    . GLY D 1 161 ? 78.622  79.618  136.395 1.00 78.75  ? 426 GLY D HA2    1 
ATOM   20409 H HA3    . GLY D 1 161 ? 80.060  79.944  136.962 1.00 78.86  ? 426 GLY D HA3    1 
ATOM   20410 N N      . PRO D 1 162 ? 78.387  81.897  137.716 1.00 82.77  ? 427 PRO D N      1 
ATOM   20411 C CA     . PRO D 1 162 ? 77.873  83.242  138.003 1.00 83.34  ? 427 PRO D CA     1 
ATOM   20412 C C      . PRO D 1 162 ? 78.951  84.315  137.987 1.00 88.02  ? 427 PRO D C      1 
ATOM   20413 O O      . PRO D 1 162 ? 80.154  84.054  137.958 1.00 93.62  ? 427 PRO D O      1 
ATOM   20414 C CB     . PRO D 1 162 ? 77.255  83.090  139.395 1.00 92.44  ? 427 PRO D CB     1 
ATOM   20415 C CG     . PRO D 1 162 ? 76.892  81.644  139.474 1.00 88.33  ? 427 PRO D CG     1 
ATOM   20416 C CD     . PRO D 1 162 ? 78.010  80.942  138.767 1.00 84.30  ? 427 PRO D CD     1 
ATOM   20417 H HA     . PRO D 1 162 ? 77.178  83.478  137.367 1.00 82.43  ? 427 PRO D HA     1 
ATOM   20418 H HB2    . PRO D 1 162 ? 77.913  83.319  140.072 1.00 90.75  ? 427 PRO D HB2    1 
ATOM   20419 H HB3    . PRO D 1 162 ? 76.469  83.655  139.471 1.00 90.96  ? 427 PRO D HB3    1 
ATOM   20420 H HG2    . PRO D 1 162 ? 76.839  81.367  140.404 1.00 87.49  ? 427 PRO D HG2    1 
ATOM   20421 H HG3    . PRO D 1 162 ? 76.047  81.494  139.019 1.00 86.79  ? 427 PRO D HG3    1 
ATOM   20422 H HD2    . PRO D 1 162 ? 78.755  80.816  139.378 1.00 85.12  ? 427 PRO D HD2    1 
ATOM   20423 H HD3    . PRO D 1 162 ? 77.721  80.097  138.389 1.00 82.16  ? 427 PRO D HD3    1 
ATOM   20424 N N      . ILE D 1 163 ? 78.475  85.563  138.011 1.00 85.13  ? 428 ILE D N      1 
ATOM   20425 C CA     . ILE D 1 163 ? 79.319  86.703  138.340 1.00 87.88  ? 428 ILE D CA     1 
ATOM   20426 C C      . ILE D 1 163 ? 79.958  86.529  139.717 1.00 93.59  ? 428 ILE D C      1 
ATOM   20427 O O      . ILE D 1 163 ? 79.359  85.966  140.639 1.00 95.43  ? 428 ILE D O      1 
ATOM   20428 C CB     . ILE D 1 163 ? 78.465  87.982  138.294 1.00 85.67  ? 428 ILE D CB     1 
ATOM   20429 C CG1    . ILE D 1 163 ? 78.091  88.347  136.859 1.00 91.52  ? 428 ILE D CG1    1 
ATOM   20430 C CG2    . ILE D 1 163 ? 79.173  89.148  138.964 1.00 92.14  ? 428 ILE D CG2    1 
ATOM   20431 C CD1    . ILE D 1 163 ? 79.249  88.813  136.004 1.00 96.00  ? 428 ILE D CD1    1 
ATOM   20432 H H      . ILE D 1 163 ? 77.637  85.747  137.987 1.00 86.06  ? 428 ILE D H      1 
ATOM   20433 H HA     . ILE D 1 163 ? 80.031  86.779  137.685 1.00 88.98  ? 428 ILE D HA     1 
ATOM   20434 H HB     . ILE D 1 163 ? 77.644  87.809  138.783 1.00 86.86  ? 428 ILE D HB     1 
ATOM   20435 H HG12   . ILE D 1 163 ? 77.703  87.567  136.430 1.00 90.63  ? 428 ILE D HG12   1 
ATOM   20436 H HG13   . ILE D 1 163 ? 77.435  89.063  136.883 1.00 90.95  ? 428 ILE D HG13   1 
ATOM   20437 H HG21   . ILE D 1 163 ? 79.201  89.000  139.923 1.00 93.28  ? 428 ILE D HG21   1 
ATOM   20438 H HG22   . ILE D 1 163 ? 80.073  89.230  138.611 1.00 90.69  ? 428 ILE D HG22   1 
ATOM   20439 H HG23   . ILE D 1 163 ? 78.667  89.958  138.784 1.00 90.92  ? 428 ILE D HG23   1 
ATOM   20440 H HD11   . ILE D 1 163 ? 79.645  89.605  136.401 1.00 92.71  ? 428 ILE D HD11   1 
ATOM   20441 H HD12   . ILE D 1 163 ? 79.910  88.105  135.938 1.00 93.68  ? 428 ILE D HD12   1 
ATOM   20442 H HD13   . ILE D 1 163 ? 78.911  89.030  135.119 1.00 94.66  ? 428 ILE D HD13   1 
ATOM   20443 N N      . ASP D 1 164 ? 81.190  87.019  139.857 1.00 96.67  ? 429 ASP D N      1 
ATOM   20444 C CA     . ASP D 1 164 ? 81.969  86.851  141.086 1.00 93.95  ? 429 ASP D CA     1 
ATOM   20445 C C      . ASP D 1 164 ? 82.010  85.397  141.532 1.00 90.52  ? 429 ASP D C      1 
ATOM   20446 O O      . ASP D 1 164 ? 81.726  85.066  142.683 1.00 90.60  ? 429 ASP D O      1 
ATOM   20447 C CB     . ASP D 1 164 ? 81.458  87.748  142.212 1.00 93.01  ? 429 ASP D CB     1 
ATOM   20448 C CG     . ASP D 1 164 ? 81.709  89.212  141.942 1.00 105.68 ? 429 ASP D CG     1 
ATOM   20449 O OD1    . ASP D 1 164 ? 82.296  89.529  140.886 1.00 105.09 ? 429 ASP D OD1    1 
ATOM   20450 O OD2    . ASP D 1 164 ? 81.345  90.046  142.794 1.00 114.98 ? 429 ASP D OD2    1 
ATOM   20451 H H      . ASP D 1 164 ? 81.647  87.338  139.203 1.00 95.38  ? 429 ASP D H      1 
ATOM   20452 H HA     . ASP D 1 164 ? 82.885  87.117  140.903 1.00 95.71  ? 429 ASP D HA     1 
ATOM   20453 H HB2    . ASP D 1 164 ? 80.502  87.621  142.321 1.00 95.00  ? 429 ASP D HB2    1 
ATOM   20454 H HB3    . ASP D 1 164 ? 81.921  87.516  143.035 1.00 95.11  ? 429 ASP D HB3    1 
ATOM   20455 N N      . SER D 1 165 ? 82.351  84.513  140.601 1.00 88.28  ? 430 SER D N      1 
ATOM   20456 C CA     . SER D 1 165 ? 82.627  83.126  140.946 1.00 86.21  ? 430 SER D CA     1 
ATOM   20457 C C      . SER D 1 165 ? 84.032  82.695  140.538 1.00 89.02  ? 430 SER D C      1 
ATOM   20458 O O      . SER D 1 165 ? 84.304  81.497  140.459 1.00 90.67  ? 430 SER D O      1 
ATOM   20459 C CB     . SER D 1 165 ? 81.588  82.205  140.315 1.00 84.93  ? 430 SER D CB     1 
ATOM   20460 O OG     . SER D 1 165 ? 81.664  80.921  140.898 1.00 88.58  ? 430 SER D OG     1 
ATOM   20461 H H      . SER D 1 165 ? 82.512  84.715  139.780 1.00 89.46  ? 430 SER D H      1 
ATOM   20462 H HA     . SER D 1 165 ? 82.564  83.022  141.908 1.00 87.02  ? 430 SER D HA     1 
ATOM   20463 H HB2    . SER D 1 165 ? 80.703  82.572  140.481 1.00 86.21  ? 430 SER D HB2    1 
ATOM   20464 H HB3    . SER D 1 165 ? 81.749  82.137  139.360 1.00 86.27  ? 430 SER D HB3    1 
ATOM   20465 H HG     . SER D 1 165 ? 82.462  80.656  140.894 1.00 90.08  ? 430 SER D HG     1 
ATOM   20466 N N      . GLY D 1 166 ? 84.932  83.639  140.277 1.00 90.41  ? 431 GLY D N      1 
ATOM   20467 C CA     . GLY D 1 166 ? 86.350  83.353  140.244 1.00 89.26  ? 431 GLY D CA     1 
ATOM   20468 C C      . GLY D 1 166 ? 86.925  83.075  138.875 1.00 87.12  ? 431 GLY D C      1 
ATOM   20469 O O      . GLY D 1 166 ? 88.149  82.962  138.749 1.00 88.33  ? 431 GLY D O      1 
ATOM   20470 H H      . GLY D 1 166 ? 84.738  84.465  140.128 1.00 90.47  ? 431 GLY D H      1 
ATOM   20471 H HA2    . GLY D 1 166 ? 86.833  84.104  140.626 1.00 92.28  ? 431 GLY D HA2    1 
ATOM   20472 H HA3    . GLY D 1 166 ? 86.524  82.576  140.799 1.00 86.72  ? 431 GLY D HA3    1 
ATOM   20473 N N      . LYS D 1 167 ? 86.087  82.946  137.853 1.00 85.97  ? 432 LYS D N      1 
ATOM   20474 C CA     . LYS D 1 167 ? 86.571  82.505  136.548 1.00 83.37  ? 432 LYS D CA     1 
ATOM   20475 C C      . LYS D 1 167 ? 87.700  83.387  136.008 1.00 79.30  ? 432 LYS D C      1 
ATOM   20476 O O      . LYS D 1 167 ? 88.765  82.874  135.651 1.00 78.46  ? 432 LYS D O      1 
ATOM   20477 C CB     . LYS D 1 167 ? 85.386  82.327  135.584 1.00 80.44  ? 432 LYS D CB     1 
ATOM   20478 C CG     . LYS D 1 167 ? 84.322  83.400  135.551 1.00 86.09  ? 432 LYS D CG     1 
ATOM   20479 C CD     . LYS D 1 167 ? 83.039  82.823  134.971 1.00 81.91  ? 432 LYS D CD     1 
ATOM   20480 C CE     . LYS D 1 167 ? 82.015  83.890  134.656 1.00 90.11  ? 432 LYS D CE     1 
ATOM   20481 N NZ     . LYS D 1 167 ? 81.748  84.777  135.822 1.00 95.72  ? 432 LYS D NZ     1 
ATOM   20482 H H      . LYS D 1 167 ? 85.236  83.048  137.910 1.00 86.10  ? 432 LYS D H      1 
ATOM   20483 H HA     . LYS D 1 167 ? 86.958  81.623  136.667 1.00 84.29  ? 432 LYS D HA     1 
ATOM   20484 H HB2    . LYS D 1 167 ? 85.742  82.251  134.683 1.00 80.21  ? 432 LYS D HB2    1 
ATOM   20485 H HB3    . LYS D 1 167 ? 84.942  81.496  135.817 1.00 81.52  ? 432 LYS D HB3    1 
ATOM   20486 H HG2    . LYS D 1 167 ? 84.111  83.686  136.451 1.00 86.24  ? 432 LYS D HG2    1 
ATOM   20487 H HG3    . LYS D 1 167 ? 84.610  84.146  135.002 1.00 85.86  ? 432 LYS D HG3    1 
ATOM   20488 H HD2    . LYS D 1 167 ? 83.243  82.350  134.148 1.00 80.66  ? 432 LYS D HD2    1 
ATOM   20489 H HD3    . LYS D 1 167 ? 82.646  82.211  135.615 1.00 82.14  ? 432 LYS D HD3    1 
ATOM   20490 H HE2    . LYS D 1 167 ? 82.335  84.437  133.922 1.00 90.03  ? 432 LYS D HE2    1 
ATOM   20491 H HE3    . LYS D 1 167 ? 81.178  83.460  134.411 1.00 87.89  ? 432 LYS D HE3    1 
ATOM   20492 H HZ1    . LYS D 1 167 ? 81.069  85.323  135.630 1.00 94.67  ? 432 LYS D HZ1    1 
ATOM   20493 H HZ2    . LYS D 1 167 ? 82.467  85.268  136.008 1.00 91.63  ? 432 LYS D HZ2    1 
ATOM   20494 H HZ3    . LYS D 1 167 ? 81.528  84.291  136.536 1.00 90.55  ? 432 LYS D HZ3    1 
ATOM   20495 N N      . THR D 1 168 ? 87.530  84.707  135.975 1.00 80.29  ? 433 THR D N      1 
ATOM   20496 C CA     . THR D 1 168 ? 88.639  85.516  135.464 1.00 80.70  ? 433 THR D CA     1 
ATOM   20497 C C      . THR D 1 168 ? 89.858  85.495  136.387 1.00 79.88  ? 433 THR D C      1 
ATOM   20498 O O      . THR D 1 168 ? 90.987  85.638  135.908 1.00 78.65  ? 433 THR D O      1 
ATOM   20499 C CB     . THR D 1 168 ? 88.204  86.953  135.191 1.00 82.12  ? 433 THR D CB     1 
ATOM   20500 O OG1    . THR D 1 168 ? 89.259  87.631  134.498 1.00 77.57  ? 433 THR D OG1    1 
ATOM   20501 C CG2    . THR D 1 168 ? 87.898  87.704  136.471 1.00 85.24  ? 433 THR D CG2    1 
ATOM   20502 H H      . THR D 1 168 ? 86.855  85.141  136.285 1.00 81.60  ? 433 THR D H      1 
ATOM   20503 H HA     . THR D 1 168 ? 88.921  85.140  134.614 1.00 81.32  ? 433 THR D HA     1 
ATOM   20504 H HB     . THR D 1 168 ? 87.409  86.950  134.634 1.00 80.68  ? 433 THR D HB     1 
ATOM   20505 H HG1    . THR D 1 168 ? 89.175  87.521  133.668 1.00 79.01  ? 433 THR D HG1    1 
ATOM   20506 H HG21   . THR D 1 168 ? 88.670  87.715  137.057 1.00 82.11  ? 433 THR D HG21   1 
ATOM   20507 H HG22   . THR D 1 168 ? 87.148  87.293  136.927 1.00 83.78  ? 433 THR D HG22   1 
ATOM   20508 H HG23   . THR D 1 168 ? 87.668  88.622  136.251 1.00 83.47  ? 433 THR D HG23   1 
ATOM   20509 N N      . THR D 1 169 ? 89.673  85.324  137.695 1.00 81.47  ? 434 THR D N      1 
ATOM   20510 C CA     . THR D 1 169 ? 90.826  85.142  138.574 1.00 75.07  ? 434 THR D CA     1 
ATOM   20511 C C      . THR D 1 169 ? 91.696  83.983  138.105 1.00 72.87  ? 434 THR D C      1 
ATOM   20512 O O      . THR D 1 169 ? 92.917  84.115  137.983 1.00 66.12  ? 434 THR D O      1 
ATOM   20513 C CB     . THR D 1 169 ? 90.363  84.896  140.008 1.00 78.09  ? 434 THR D CB     1 
ATOM   20514 O OG1    . THR D 1 169 ? 89.592  86.010  140.461 1.00 86.17  ? 434 THR D OG1    1 
ATOM   20515 C CG2    . THR D 1 169 ? 91.547  84.710  140.930 1.00 74.53  ? 434 THR D CG2    1 
ATOM   20516 H H      . THR D 1 169 ? 88.909  85.322  138.091 1.00 82.27  ? 434 THR D H      1 
ATOM   20517 H HA     . THR D 1 169 ? 91.368  85.948  138.563 1.00 75.98  ? 434 THR D HA     1 
ATOM   20518 H HB     . THR D 1 169 ? 89.822  84.091  140.040 1.00 80.20  ? 434 THR D HB     1 
ATOM   20519 H HG1    . THR D 1 169 ? 88.867  86.041  140.039 1.00 85.19  ? 434 THR D HG1    1 
ATOM   20520 H HG21   . THR D 1 169 ? 91.246  84.689  141.853 1.00 74.52  ? 434 THR D HG21   1 
ATOM   20521 H HG22   . THR D 1 169 ? 92.173  85.445  140.821 1.00 76.47  ? 434 THR D HG22   1 
ATOM   20522 H HG23   . THR D 1 169 ? 92.003  83.876  140.732 1.00 75.95  ? 434 THR D HG23   1 
ATOM   20523 N N      . LEU D 1 170 ? 91.083  82.829  137.860 1.00 81.30  ? 435 LEU D N      1 
ATOM   20524 C CA     . LEU D 1 170 ? 91.856  81.670  137.433 1.00 75.98  ? 435 LEU D CA     1 
ATOM   20525 C C      . LEU D 1 170 ? 92.470  81.905  136.066 1.00 72.20  ? 435 LEU D C      1 
ATOM   20526 O O      . LEU D 1 170 ? 93.638  81.580  135.837 1.00 73.94  ? 435 LEU D O      1 
ATOM   20527 C CB     . LEU D 1 170 ? 90.981  80.422  137.417 1.00 75.39  ? 435 LEU D CB     1 
ATOM   20528 C CG     . LEU D 1 170 ? 91.753  79.138  137.136 1.00 73.27  ? 435 LEU D CG     1 
ATOM   20529 C CD1    . LEU D 1 170 ? 92.666  78.807  138.290 1.00 71.47  ? 435 LEU D CD1    1 
ATOM   20530 C CD2    . LEU D 1 170 ? 90.792  78.002  136.900 1.00 77.88  ? 435 LEU D CD2    1 
ATOM   20531 H H      . LEU D 1 170 ? 90.236  82.694  137.935 1.00 80.53  ? 435 LEU D H      1 
ATOM   20532 H HA     . LEU D 1 170 ? 92.578  81.528  138.065 1.00 75.49  ? 435 LEU D HA     1 
ATOM   20533 H HB2    . LEU D 1 170 ? 90.549  80.330  138.282 1.00 76.36  ? 435 LEU D HB2    1 
ATOM   20534 H HB3    . LEU D 1 170 ? 90.309  80.523  136.723 1.00 75.93  ? 435 LEU D HB3    1 
ATOM   20535 H HG     . LEU D 1 170 ? 92.294  79.250  136.338 1.00 73.16  ? 435 LEU D HG     1 
ATOM   20536 H HD11   . LEU D 1 170 ? 93.070  77.939  138.131 1.00 73.66  ? 435 LEU D HD11   1 
ATOM   20537 H HD12   . LEU D 1 170 ? 93.358  79.485  138.355 1.00 71.74  ? 435 LEU D HD12   1 
ATOM   20538 H HD13   . LEU D 1 170 ? 92.145  78.785  139.110 1.00 72.49  ? 435 LEU D HD13   1 
ATOM   20539 H HD21   . LEU D 1 170 ? 90.226  77.902  137.682 1.00 77.20  ? 435 LEU D HD21   1 
ATOM   20540 H HD22   . LEU D 1 170 ? 90.249  78.204  136.120 1.00 75.94  ? 435 LEU D HD22   1 
ATOM   20541 H HD23   . LEU D 1 170 ? 91.298  77.187  136.750 1.00 76.45  ? 435 LEU D HD23   1 
ATOM   20542 N N      . ALA D 1 171 ? 91.696  82.473  135.149 1.00 71.10  ? 436 ALA D N      1 
ATOM   20543 C CA     . ALA D 1 171 ? 92.214  82.764  133.823 1.00 71.48  ? 436 ALA D CA     1 
ATOM   20544 C C      . ALA D 1 171 ? 93.452  83.644  133.903 1.00 69.78  ? 436 ALA D C      1 
ATOM   20545 O O      . ALA D 1 171 ? 94.457  83.381  133.236 1.00 68.25  ? 436 ALA D O      1 
ATOM   20546 C CB     . ALA D 1 171 ? 91.128  83.433  132.986 1.00 75.24  ? 436 ALA D CB     1 
ATOM   20547 H H      . ALA D 1 171 ? 90.878  82.710  135.277 1.00 74.19  ? 436 ALA D H      1 
ATOM   20548 H HA     . ALA D 1 171 ? 92.461  81.932  133.388 1.00 71.64  ? 436 ALA D HA     1 
ATOM   20549 H HB1    . ALA D 1 171 ? 90.331  82.877  133.003 1.00 74.43  ? 436 ALA D HB1    1 
ATOM   20550 H HB2    . ALA D 1 171 ? 91.444  83.534  132.075 1.00 75.35  ? 436 ALA D HB2    1 
ATOM   20551 H HB3    . ALA D 1 171 ? 90.929  84.304  133.367 1.00 76.03  ? 436 ALA D HB3    1 
ATOM   20552 N N      . ALA D 1 172 ? 93.404  84.688  134.728 1.00 66.43  ? 437 ALA D N      1 
ATOM   20553 C CA     . ALA D 1 172 ? 94.540  85.596  134.835 1.00 62.78  ? 437 ALA D CA     1 
ATOM   20554 C C      . ALA D 1 172 ? 95.779  84.896  135.379 1.00 64.11  ? 437 ALA D C      1 
ATOM   20555 O O      . ALA D 1 172 ? 96.895  85.147  134.913 1.00 69.54  ? 437 ALA D O      1 
ATOM   20556 C CB     . ALA D 1 172 ? 94.168  86.779  135.721 1.00 69.37  ? 437 ALA D CB     1 
ATOM   20557 H H      . ALA D 1 172 ? 92.715  84.918  135.190 1.00 70.36  ? 437 ALA D H      1 
ATOM   20558 H HA     . ALA D 1 172 ? 94.754  85.938  133.952 1.00 65.06  ? 437 ALA D HA     1 
ATOM   20559 H HB1    . ALA D 1 172 ? 93.403  87.234  135.331 1.00 70.47  ? 437 ALA D HB1    1 
ATOM   20560 H HB2    . ALA D 1 172 ? 94.923  87.385  135.778 1.00 68.46  ? 437 ALA D HB2    1 
ATOM   20561 H HB3    . ALA D 1 172 ? 93.939  86.448  136.605 1.00 70.15  ? 437 ALA D HB3    1 
ATOM   20562 N N      . ALA D 1 173 ? 95.610  84.018  136.365 1.00 67.26  ? 438 ALA D N      1 
ATOM   20563 C CA     . ALA D 1 173 ? 96.753  83.289  136.902 1.00 67.26  ? 438 ALA D CA     1 
ATOM   20564 C C      . ALA D 1 173 ? 97.318  82.304  135.888 1.00 66.32  ? 438 ALA D C      1 
ATOM   20565 O O      . ALA D 1 173 ? 98.538  82.153  135.775 1.00 67.85  ? 438 ALA D O      1 
ATOM   20566 C CB     . ALA D 1 173 ? 96.348  82.563  138.179 1.00 70.19  ? 438 ALA D CB     1 
ATOM   20567 H H      . ALA D 1 173 ? 94.857  83.842  136.744 1.00 68.63  ? 438 ALA D H      1 
ATOM   20568 H HA     . ALA D 1 173 ? 97.455  83.923  137.126 1.00 66.66  ? 438 ALA D HA     1 
ATOM   20569 H HB1    . ALA D 1 173 ? 95.674  81.899  137.964 1.00 69.97  ? 438 ALA D HB1    1 
ATOM   20570 H HB2    . ALA D 1 173 ? 97.130  82.132  138.560 1.00 69.60  ? 438 ALA D HB2    1 
ATOM   20571 H HB3    . ALA D 1 173 ? 95.987  83.210  138.808 1.00 68.39  ? 438 ALA D HB3    1 
ATOM   20572 N N      . LEU D 1 174 ? 96.449  81.618  135.149 1.00 67.06  ? 439 LEU D N      1 
ATOM   20573 C CA     . LEU D 1 174 ? 96.922  80.722  134.101 1.00 69.15  ? 439 LEU D CA     1 
ATOM   20574 C C      . LEU D 1 174 ? 97.624  81.502  133.009 1.00 68.39  ? 439 LEU D C      1 
ATOM   20575 O O      . LEU D 1 174 ? 98.672  81.089  132.504 1.00 67.95  ? 439 LEU D O      1 
ATOM   20576 C CB     . LEU D 1 174 ? 95.749  79.953  133.509 1.00 70.03  ? 439 LEU D CB     1 
ATOM   20577 C CG     . LEU D 1 174 ? 95.144  78.867  134.383 1.00 70.78  ? 439 LEU D CG     1 
ATOM   20578 C CD1    . LEU D 1 174 ? 93.891  78.345  133.730 1.00 69.07  ? 439 LEU D CD1    1 
ATOM   20579 C CD2    . LEU D 1 174 ? 96.125  77.746  134.598 1.00 74.01  ? 439 LEU D CD2    1 
ATOM   20580 H H      . LEU D 1 174 ? 95.593  81.672  135.220 1.00 68.92  ? 439 LEU D H      1 
ATOM   20581 H HA     . LEU D 1 174 ? 97.555  80.089  134.476 1.00 69.36  ? 439 LEU D HA     1 
ATOM   20582 H HB2    . LEU D 1 174 ? 95.044  80.588  133.303 1.00 69.10  ? 439 LEU D HB2    1 
ATOM   20583 H HB3    . LEU D 1 174 ? 96.047  79.529  132.687 1.00 69.82  ? 439 LEU D HB3    1 
ATOM   20584 H HG     . LEU D 1 174 ? 94.910  79.243  135.248 1.00 70.34  ? 439 LEU D HG     1 
ATOM   20585 H HD11   . LEU D 1 174 ? 94.118  77.965  132.865 1.00 71.11  ? 439 LEU D HD11   1 
ATOM   20586 H HD12   . LEU D 1 174 ? 93.498  77.665  134.301 1.00 70.76  ? 439 LEU D HD12   1 
ATOM   20587 H HD13   . LEU D 1 174 ? 93.267  79.081  133.616 1.00 69.94  ? 439 LEU D HD13   1 
ATOM   20588 H HD21   . LEU D 1 174 ? 96.892  78.076  135.092 1.00 72.95  ? 439 LEU D HD21   1 
ATOM   20589 H HD22   . LEU D 1 174 ? 96.408  77.408  133.732 1.00 73.80  ? 439 LEU D HD22   1 
ATOM   20590 H HD23   . LEU D 1 174 ? 95.687  77.039  135.098 1.00 74.58  ? 439 LEU D HD23   1 
ATOM   20591 N N      . LEU D 1 175 ? 97.044  82.633  132.631 1.00 70.65  ? 440 LEU D N      1 
ATOM   20592 C CA     . LEU D 1 175 ? 97.638  83.469  131.602 1.00 68.98  ? 440 LEU D CA     1 
ATOM   20593 C C      . LEU D 1 175 ? 98.993  83.998  132.042 1.00 70.90  ? 440 LEU D C      1 
ATOM   20594 O O      . LEU D 1 175 ? 99.930  84.071  131.242 1.00 70.51  ? 440 LEU D O      1 
ATOM   20595 C CB     . LEU D 1 175 ? 96.683  84.610  131.279 1.00 64.29  ? 440 LEU D CB     1 
ATOM   20596 C CG     . LEU D 1 175 ? 97.028  85.423  130.050 1.00 68.99  ? 440 LEU D CG     1 
ATOM   20597 C CD1    . LEU D 1 175 ? 97.008  84.521  128.840 1.00 72.11  ? 440 LEU D CD1    1 
ATOM   20598 C CD2    . LEU D 1 175 ? 96.030  86.535  129.893 1.00 73.47  ? 440 LEU D CD2    1 
ATOM   20599 H H      . LEU D 1 175 ? 96.299  82.928  132.945 1.00 69.38  ? 440 LEU D H      1 
ATOM   20600 H HA     . LEU D 1 175 ? 97.768  82.934  130.803 1.00 69.08  ? 440 LEU D HA     1 
ATOM   20601 H HB2    . LEU D 1 175 ? 95.796  84.237  131.145 1.00 67.00  ? 440 LEU D HB2    1 
ATOM   20602 H HB3    . LEU D 1 175 ? 96.665  85.216  132.038 1.00 66.33  ? 440 LEU D HB3    1 
ATOM   20603 H HG     . LEU D 1 175 ? 97.915  85.805  130.147 1.00 69.32  ? 440 LEU D HG     1 
ATOM   20604 H HD11   . LEU D 1 175 ? 96.853  85.055  128.046 1.00 70.16  ? 440 LEU D HD11   1 
ATOM   20605 H HD12   . LEU D 1 175 ? 96.297  83.868  128.944 1.00 71.61  ? 440 LEU D HD12   1 
ATOM   20606 H HD13   . LEU D 1 175 ? 97.864  84.066  128.775 1.00 72.14  ? 440 LEU D HD13   1 
ATOM   20607 H HD21   . LEU D 1 175 ? 96.275  87.071  129.121 1.00 73.70  ? 440 LEU D HD21   1 
ATOM   20608 H HD22   . LEU D 1 175 ? 95.148  86.149  129.763 1.00 73.17  ? 440 LEU D HD22   1 
ATOM   20609 H HD23   . LEU D 1 175 ? 96.038  87.084  130.694 1.00 73.12  ? 440 LEU D HD23   1 
ATOM   20610 N N      . GLU D 1 176 ? 99.124  84.350  133.315 1.00 72.71  ? 441 GLU D N      1 
ATOM   20611 C CA     . GLU D 1 176 ? 100.429 84.738  133.829 1.00 66.14  ? 441 GLU D CA     1 
ATOM   20612 C C      . GLU D 1 176 ? 101.384 83.555  133.871 1.00 67.62  ? 441 GLU D C      1 
ATOM   20613 O O      . GLU D 1 176 ? 102.571 83.700  133.570 1.00 69.54  ? 441 GLU D O      1 
ATOM   20614 C CB     . GLU D 1 176 ? 100.273 85.351  135.213 1.00 65.74  ? 441 GLU D CB     1 
ATOM   20615 C CG     . GLU D 1 176 ? 101.574 85.716  135.858 1.00 70.43  ? 441 GLU D CG     1 
ATOM   20616 C CD     . GLU D 1 176 ? 101.370 86.476  137.134 1.00 80.80  ? 441 GLU D CD     1 
ATOM   20617 O OE1    . GLU D 1 176 ? 100.867 87.611  137.063 1.00 82.30  ? 441 GLU D OE1    1 
ATOM   20618 O OE2    . GLU D 1 176 ? 101.690 85.933  138.213 1.00 90.83  ? 441 GLU D OE2    1 
ATOM   20619 H H      . GLU D 1 176 ? 98.486  84.365  133.893 1.00 70.66  ? 441 GLU D H      1 
ATOM   20620 H HA     . GLU D 1 176 ? 100.812 85.412  133.245 1.00 67.78  ? 441 GLU D HA     1 
ATOM   20621 H HB2    . GLU D 1 176 ? 99.737  86.158  135.142 1.00 68.78  ? 441 GLU D HB2    1 
ATOM   20622 H HB3    . GLU D 1 176 ? 99.825  84.710  135.790 1.00 68.67  ? 441 GLU D HB3    1 
ATOM   20623 H HG2    . GLU D 1 176 ? 102.064 84.904  136.070 1.00 73.74  ? 441 GLU D HG2    1 
ATOM   20624 H HG3    . GLU D 1 176 ? 102.090 86.269  135.250 1.00 71.08  ? 441 GLU D HG3    1 
ATOM   20625 N N      . LEU D 1 177 ? 100.891 82.378  134.240 1.00 71.70  ? 442 LEU D N      1 
ATOM   20626 C CA     . LEU D 1 177 ? 101.769 81.220  134.329 1.00 70.52  ? 442 LEU D CA     1 
ATOM   20627 C C      . LEU D 1 177 ? 102.364 80.885  132.969 1.00 71.90  ? 442 LEU D C      1 
ATOM   20628 O O      . LEU D 1 177 ? 103.568 80.648  132.845 1.00 78.64  ? 442 LEU D O      1 
ATOM   20629 C CB     . LEU D 1 177 ? 101.000 80.032  134.902 1.00 69.30  ? 442 LEU D CB     1 
ATOM   20630 C CG     . LEU D 1 177 ? 101.775 78.728  135.027 1.00 69.74  ? 442 LEU D CG     1 
ATOM   20631 C CD1    . LEU D 1 177 ? 102.933 78.896  135.971 1.00 71.97  ? 442 LEU D CD1    1 
ATOM   20632 C CD2    . LEU D 1 177 ? 100.861 77.644  135.531 1.00 74.07  ? 442 LEU D CD2    1 
ATOM   20633 H H      . LEU D 1 177 ? 100.075 82.234  134.476 1.00 70.77  ? 442 LEU D H      1 
ATOM   20634 H HA     . LEU D 1 177 ? 102.500 81.426  134.934 1.00 70.73  ? 442 LEU D HA     1 
ATOM   20635 H HB2    . LEU D 1 177 ? 100.687 80.270  135.790 1.00 69.43  ? 442 LEU D HB2    1 
ATOM   20636 H HB3    . LEU D 1 177 ? 100.235 79.860  134.328 1.00 69.43  ? 442 LEU D HB3    1 
ATOM   20637 H HG     . LEU D 1 177 ? 102.116 78.463  134.157 1.00 72.06  ? 442 LEU D HG     1 
ATOM   20638 H HD11   . LEU D 1 177 ? 103.348 78.030  136.115 1.00 73.06  ? 442 LEU D HD11   1 
ATOM   20639 H HD12   . LEU D 1 177 ? 103.576 79.508  135.578 1.00 73.50  ? 442 LEU D HD12   1 
ATOM   20640 H HD13   . LEU D 1 177 ? 102.607 79.251  136.814 1.00 70.74  ? 442 LEU D HD13   1 
ATOM   20641 H HD21   . LEU D 1 177 ? 100.526 77.897  136.408 1.00 71.57  ? 442 LEU D HD21   1 
ATOM   20642 H HD22   . LEU D 1 177 ? 101.361 76.814  135.596 1.00 74.15  ? 442 LEU D HD22   1 
ATOM   20643 H HD23   . LEU D 1 177 ? 100.121 77.537  134.912 1.00 74.32  ? 442 LEU D HD23   1 
ATOM   20644 N N      . CYS D 1 178 ? 101.532 80.857  131.938 1.00 73.20  ? 443 CYS D N      1 
ATOM   20645 C CA     . CYS D 1 178 ? 101.988 80.492  130.605 1.00 71.40  ? 443 CYS D CA     1 
ATOM   20646 C C      . CYS D 1 178 ? 102.521 81.677  129.819 1.00 72.18  ? 443 CYS D C      1 
ATOM   20647 O O      . CYS D 1 178 ? 103.370 81.497  128.943 1.00 72.29  ? 443 CYS D O      1 
ATOM   20648 C CB     . CYS D 1 178 ? 100.847 79.838  129.837 1.00 74.83  ? 443 CYS D CB     1 
ATOM   20649 S SG     . CYS D 1 178 ? 100.176 78.418  130.692 1.00 86.88  ? 443 CYS D SG     1 
ATOM   20650 H H      . CYS D 1 178 ? 100.687 81.012  131.992 1.00 72.62  ? 443 CYS D H      1 
ATOM   20651 H HA     . CYS D 1 178 ? 102.706 79.841  130.685 1.00 71.98  ? 443 CYS D HA     1 
ATOM   20652 H HB2    . CYS D 1 178 ? 100.135 80.487  129.719 1.00 75.51  ? 443 CYS D HB2    1 
ATOM   20653 H HB3    . CYS D 1 178 ? 101.176 79.544  128.972 1.00 72.32  ? 443 CYS D HB3    1 
ATOM   20654 H HG     . CYS D 1 178 ? 99.559  78.872  131.617 1.00 77.54  ? 443 CYS D HG     1 
ATOM   20655 N N      . GLY D 1 179 ? 102.045 82.880  130.104 1.00 73.68  ? 444 GLY D N      1 
ATOM   20656 C CA     . GLY D 1 179 ? 102.106 83.962  129.145 1.00 71.34  ? 444 GLY D CA     1 
ATOM   20657 C C      . GLY D 1 179 ? 101.062 83.845  128.059 1.00 72.50  ? 444 GLY D C      1 
ATOM   20658 O O      . GLY D 1 179 ? 100.641 82.744  127.705 1.00 79.46  ? 444 GLY D O      1 
ATOM   20659 H H      . GLY D 1 179 ? 101.667 83.089  130.848 1.00 72.97  ? 444 GLY D H      1 
ATOM   20660 H HA2    . GLY D 1 179 ? 101.977 84.807  129.605 1.00 71.95  ? 444 GLY D HA2    1 
ATOM   20661 H HA3    . GLY D 1 179 ? 102.984 83.975  128.728 1.00 71.83  ? 444 GLY D HA3    1 
ATOM   20662 N N      . GLY D 1 180 ? 100.652 84.977  127.526 1.00 63.85  ? 445 GLY D N      1 
ATOM   20663 C CA     . GLY D 1 180 ? 99.552  85.044  126.586 1.00 66.03  ? 445 GLY D CA     1 
ATOM   20664 C C      . GLY D 1 180 ? 98.833  86.363  126.764 1.00 65.50  ? 445 GLY D C      1 
ATOM   20665 O O      . GLY D 1 180 ? 99.227  87.200  127.565 1.00 68.58  ? 445 GLY D O      1 
ATOM   20666 H H      . GLY D 1 180 ? 101.004 85.744  127.702 1.00 65.56  ? 445 GLY D H      1 
ATOM   20667 H HA2    . GLY D 1 180 ? 99.887  84.983  125.676 1.00 67.56  ? 445 GLY D HA2    1 
ATOM   20668 H HA3    . GLY D 1 180 ? 98.930  84.314  126.744 1.00 67.91  ? 445 GLY D HA3    1 
ATOM   20669 N N      . LYS D 1 181 ? 97.763  86.540  125.993 1.00 65.05  ? 446 LYS D N      1 
ATOM   20670 C CA     . LYS D 1 181 ? 96.991  87.771  126.092 1.00 62.44  ? 446 LYS D CA     1 
ATOM   20671 C C      . LYS D 1 181 ? 95.496  87.518  126.000 1.00 65.09  ? 446 LYS D C      1 
ATOM   20672 O O      . LYS D 1 181 ? 95.042  86.534  125.417 1.00 74.22  ? 446 LYS D O      1 
ATOM   20673 C CB     . LYS D 1 181 ? 97.453  88.776  125.046 1.00 60.63  ? 446 LYS D CB     1 
ATOM   20674 C CG     . LYS D 1 181 ? 98.846  89.228  125.380 1.00 61.36  ? 446 LYS D CG     1 
ATOM   20675 C CD     . LYS D 1 181 ? 99.268  90.478  124.691 1.00 63.47  ? 446 LYS D CD     1 
ATOM   20676 C CE     . LYS D 1 181 ? 100.620 90.875  125.221 1.00 65.48  ? 446 LYS D CE     1 
ATOM   20677 N NZ     . LYS D 1 181 ? 101.045 92.210  124.760 1.00 83.07  ? 446 LYS D NZ     1 
ATOM   20678 H H      . LYS D 1 181 ? 97.457  85.963  125.432 1.00 65.74  ? 446 LYS D H      1 
ATOM   20679 H HA     . LYS D 1 181 ? 97.152  88.165  126.963 1.00 64.28  ? 446 LYS D HA     1 
ATOM   20680 H HB2    . LYS D 1 181 ? 97.459  88.358  124.169 1.00 61.77  ? 446 LYS D HB2    1 
ATOM   20681 H HB3    . LYS D 1 181 ? 96.863  89.548  125.052 1.00 61.57  ? 446 LYS D HB3    1 
ATOM   20682 H HG2    . LYS D 1 181 ? 98.898  89.389  126.336 1.00 63.14  ? 446 LYS D HG2    1 
ATOM   20683 H HG3    . LYS D 1 181 ? 99.470  88.527  125.131 1.00 62.27  ? 446 LYS D HG3    1 
ATOM   20684 H HD2    . LYS D 1 181 ? 99.337  90.321  123.735 1.00 64.06  ? 446 LYS D HD2    1 
ATOM   20685 H HD3    . LYS D 1 181 ? 98.633  91.189  124.879 1.00 63.78  ? 446 LYS D HD3    1 
ATOM   20686 H HE2    . LYS D 1 181 ? 100.584 90.890  126.192 1.00 64.35  ? 446 LYS D HE2    1 
ATOM   20687 H HE3    . LYS D 1 181 ? 101.278 90.226  124.925 1.00 65.13  ? 446 LYS D HE3    1 
ATOM   20688 H HZ1    . LYS D 1 181 ? 101.090 92.225  123.870 1.00 80.21  ? 446 LYS D HZ1    1 
ATOM   20689 H HZ2    . LYS D 1 181 ? 100.462 92.826  125.033 1.00 80.52  ? 446 LYS D HZ2    1 
ATOM   20690 H HZ3    . LYS D 1 181 ? 101.848 92.402  125.094 1.00 81.04  ? 446 LYS D HZ3    1 
ATOM   20691 N N      . ALA D 1 182 ? 94.742  88.428  126.601 1.00 59.96  ? 447 ALA D N      1 
ATOM   20692 C CA     . ALA D 1 182 ? 93.290  88.401  126.587 1.00 66.02  ? 447 ALA D CA     1 
ATOM   20693 C C      . ALA D 1 182 ? 92.743  89.155  125.380 1.00 73.60  ? 447 ALA D C      1 
ATOM   20694 O O      . ALA D 1 182 ? 93.356  90.097  124.880 1.00 74.11  ? 447 ALA D O      1 
ATOM   20695 C CB     . ALA D 1 182 ? 92.748  89.000  127.885 1.00 60.50  ? 447 ALA D CB     1 
ATOM   20696 H H      . ALA D 1 182 ? 95.064  89.126  126.988 1.00 63.17  ? 447 ALA D H      1 
ATOM   20697 H HA     . ALA D 1 182 ? 92.989  87.479  126.532 1.00 66.97  ? 447 ALA D HA     1 
ATOM   20698 H HB1    . ALA D 1 182 ? 91.780  88.934  127.888 1.00 63.18  ? 447 ALA D HB1    1 
ATOM   20699 H HB2    . ALA D 1 182 ? 93.115  88.503  128.635 1.00 59.51  ? 447 ALA D HB2    1 
ATOM   20700 H HB3    . ALA D 1 182 ? 93.019  89.931  127.943 1.00 62.23  ? 447 ALA D HB3    1 
ATOM   20701 N N      . LEU D 1 183 ? 91.568  88.734  124.925 1.00 76.54  ? 448 LEU D N      1 
ATOM   20702 C CA     . LEU D 1 183 ? 90.913  89.300  123.755 1.00 70.55  ? 448 LEU D CA     1 
ATOM   20703 C C      . LEU D 1 183 ? 89.456  89.594  124.077 1.00 72.31  ? 448 LEU D C      1 
ATOM   20704 O O      . LEU D 1 183 ? 88.834  88.892  124.873 1.00 78.69  ? 448 LEU D O      1 
ATOM   20705 C CB     . LEU D 1 183 ? 90.986  88.329  122.583 1.00 74.58  ? 448 LEU D CB     1 
ATOM   20706 C CG     . LEU D 1 183 ? 92.383  87.827  122.240 1.00 76.78  ? 448 LEU D CG     1 
ATOM   20707 C CD1    . LEU D 1 183 ? 92.287  86.719  121.223 1.00 76.64  ? 448 LEU D CD1    1 
ATOM   20708 C CD2    . LEU D 1 183 ? 93.242  88.946  121.715 1.00 78.69  ? 448 LEU D CD2    1 
ATOM   20709 H H      . LEU D 1 183 ? 91.145  88.062  125.259 1.00 74.69  ? 448 LEU D H      1 
ATOM   20710 H HA     . LEU D 1 183 ? 91.348  90.130  123.501 1.00 70.73  ? 448 LEU D HA     1 
ATOM   20711 H HB2    . LEU D 1 183 ? 90.444  87.553  122.798 1.00 75.63  ? 448 LEU D HB2    1 
ATOM   20712 H HB3    . LEU D 1 183 ? 90.627  88.767  121.794 1.00 73.66  ? 448 LEU D HB3    1 
ATOM   20713 H HG     . LEU D 1 183 ? 92.803  87.470  123.040 1.00 75.26  ? 448 LEU D HG     1 
ATOM   20714 H HD11   . LEU D 1 183 ? 91.827  87.048  120.434 1.00 75.72  ? 448 LEU D HD11   1 
ATOM   20715 H HD12   . LEU D 1 183 ? 91.791  85.980  121.612 1.00 75.80  ? 448 LEU D HD12   1 
ATOM   20716 H HD13   . LEU D 1 183 ? 93.183  86.426  120.990 1.00 76.69  ? 448 LEU D HD13   1 
ATOM   20717 H HD21   . LEU D 1 183 ? 94.114  88.586  121.484 1.00 76.95  ? 448 LEU D HD21   1 
ATOM   20718 H HD22   . LEU D 1 183 ? 92.821  89.322  120.925 1.00 76.72  ? 448 LEU D HD22   1 
ATOM   20719 H HD23   . LEU D 1 183 ? 93.338  89.627  122.400 1.00 75.97  ? 448 LEU D HD23   1 
ATOM   20720 N N      . ASN D 1 184 ? 88.906  90.628  123.446 1.00 71.34  ? 449 ASN D N      1 
ATOM   20721 C CA     . ASN D 1 184 ? 87.488  90.949  123.564 1.00 72.87  ? 449 ASN D CA     1 
ATOM   20722 C C      . ASN D 1 184 ? 86.806  90.788  122.213 1.00 81.97  ? 449 ASN D C      1 
ATOM   20723 O O      . ASN D 1 184 ? 87.141  91.495  121.260 1.00 90.02  ? 449 ASN D O      1 
ATOM   20724 C CB     . ASN D 1 184 ? 87.318  92.373  124.089 1.00 71.84  ? 449 ASN D CB     1 
ATOM   20725 C CG     . ASN D 1 184 ? 85.886  92.821  124.085 1.00 87.36  ? 449 ASN D CG     1 
ATOM   20726 O OD1    . ASN D 1 184 ? 84.969  92.004  124.141 1.00 96.70  ? 449 ASN D OD1    1 
ATOM   20727 N ND2    . ASN D 1 184 ? 85.677  94.126  124.000 1.00 92.60  ? 449 ASN D ND2    1 
ATOM   20728 H H      . ASN D 1 184 ? 89.333  91.138  122.900 1.00 74.82  ? 449 ASN D H      1 
ATOM   20729 H HA     . ASN D 1 184 ? 87.065  90.341  124.192 1.00 74.90  ? 449 ASN D HA     1 
ATOM   20730 H HB2    . ASN D 1 184 ? 87.642  92.412  125.004 1.00 75.84  ? 449 ASN D HB2    1 
ATOM   20731 H HB3    . ASN D 1 184 ? 87.828  92.980  123.529 1.00 73.92  ? 449 ASN D HB3    1 
ATOM   20732 H HD21   . ASN D 1 184 ? 84.872  94.431  123.996 1.00 92.54  ? 449 ASN D HD21   1 
ATOM   20733 H HD22   . ASN D 1 184 ? 86.345  94.668  123.967 1.00 89.14  ? 449 ASN D HD22   1 
ATOM   20734 N N      . VAL D 1 185 ? 85.838  89.871  122.137 1.00 83.49  ? 450 VAL D N      1 
ATOM   20735 C CA     . VAL D 1 185 ? 85.097  89.612  120.904 1.00 85.57  ? 450 VAL D CA     1 
ATOM   20736 C C      . VAL D 1 185 ? 83.733  90.285  120.864 1.00 92.54  ? 450 VAL D C      1 
ATOM   20737 O O      . VAL D 1 185 ? 83.037  90.182  119.847 1.00 98.69  ? 450 VAL D O      1 
ATOM   20738 C CB     . VAL D 1 185 ? 84.922  88.101  120.674 1.00 82.42  ? 450 VAL D CB     1 
ATOM   20739 C CG1    . VAL D 1 185 ? 86.260  87.460  120.421 1.00 83.03  ? 450 VAL D CG1    1 
ATOM   20740 C CG2    . VAL D 1 185 ? 84.225  87.447  121.860 1.00 88.98  ? 450 VAL D CG2    1 
ATOM   20741 H H      . VAL D 1 185 ? 85.616  89.359  122.793 1.00 83.69  ? 450 VAL D H      1 
ATOM   20742 H HA     . VAL D 1 185 ? 85.609  89.961  120.157 1.00 85.30  ? 450 VAL D HA     1 
ATOM   20743 H HB     . VAL D 1 185 ? 84.367  87.963  119.889 1.00 83.40  ? 450 VAL D HB     1 
ATOM   20744 H HG11   . VAL D 1 185 ? 86.663  87.877  119.642 1.00 83.60  ? 450 VAL D HG11   1 
ATOM   20745 H HG12   . VAL D 1 185 ? 86.827  87.591  121.198 1.00 83.17  ? 450 VAL D HG12   1 
ATOM   20746 H HG13   . VAL D 1 185 ? 86.130  86.512  120.258 1.00 84.22  ? 450 VAL D HG13   1 
ATOM   20747 H HG21   . VAL D 1 185 ? 84.806  87.493  122.637 1.00 87.66  ? 450 VAL D HG21   1 
ATOM   20748 H HG22   . VAL D 1 185 ? 83.391  87.909  122.042 1.00 88.11  ? 450 VAL D HG22   1 
ATOM   20749 H HG23   . VAL D 1 185 ? 84.045  86.518  121.642 1.00 88.92  ? 450 VAL D HG23   1 
ATOM   20750 N N      . ASN D 1 186 ? 83.325  90.968  121.928 1.00 88.88  ? 451 ASN D N      1 
ATOM   20751 C CA     . ASN D 1 186 ? 81.987  91.551  122.005 1.00 86.19  ? 451 ASN D CA     1 
ATOM   20752 C C      . ASN D 1 186 ? 81.928  92.868  121.226 1.00 90.09  ? 451 ASN D C      1 
ATOM   20753 O O      . ASN D 1 186 ? 81.759  93.956  121.778 1.00 99.02  ? 451 ASN D O      1 
ATOM   20754 C CB     . ASN D 1 186 ? 81.599  91.729  123.463 1.00 86.66  ? 451 ASN D CB     1 
ATOM   20755 C CG     . ASN D 1 186 ? 81.657  90.430  124.228 1.00 89.59  ? 451 ASN D CG     1 
ATOM   20756 O OD1    . ASN D 1 186 ? 80.934  89.488  123.921 1.00 92.16  ? 451 ASN D OD1    1 
ATOM   20757 N ND2    . ASN D 1 186 ? 82.490  90.383  125.255 1.00 94.34  ? 451 ASN D ND2    1 
ATOM   20758 H H      . ASN D 1 186 ? 83.810  91.117  122.623 1.00 88.98  ? 451 ASN D H      1 
ATOM   20759 H HA     . ASN D 1 186 ? 81.350  90.939  121.602 1.00 86.76  ? 451 ASN D HA     1 
ATOM   20760 H HB2    . ASN D 1 186 ? 82.211  92.356  123.882 1.00 88.16  ? 451 ASN D HB2    1 
ATOM   20761 H HB3    . ASN D 1 186 ? 80.690  92.067  123.514 1.00 89.38  ? 451 ASN D HB3    1 
ATOM   20762 H HD21   . ASN D 1 186 ? 82.565  89.656  125.711 1.00 93.51  ? 451 ASN D HD21   1 
ATOM   20763 H HD22   . ASN D 1 186 ? 83.007  91.050  125.425 1.00 91.70  ? 451 ASN D HD22   1 
ATOM   20764 N N      . LEU D 1 187 ? 82.082  92.754  119.914 1.00 86.33  ? 452 LEU D N      1 
ATOM   20765 C CA     . LEU D 1 187 ? 82.286  93.898  119.038 1.00 85.77  ? 452 LEU D CA     1 
ATOM   20766 C C      . LEU D 1 187 ? 81.443  93.750  117.783 1.00 91.69  ? 452 LEU D C      1 
ATOM   20767 O O      . LEU D 1 187 ? 80.963  92.653  117.478 1.00 98.44  ? 452 LEU D O      1 
ATOM   20768 C CB     . LEU D 1 187 ? 83.762  94.000  118.647 1.00 81.19  ? 452 LEU D CB     1 
ATOM   20769 C CG     . LEU D 1 187 ? 84.718  94.299  119.793 1.00 81.43  ? 452 LEU D CG     1 
ATOM   20770 C CD1    . LEU D 1 187 ? 86.134  94.237  119.298 1.00 84.60  ? 452 LEU D CD1    1 
ATOM   20771 C CD2    . LEU D 1 187 ? 84.439  95.674  120.349 1.00 83.33  ? 452 LEU D CD2    1 
ATOM   20772 H H      . LEU D 1 187 ? 82.186  91.999  119.517 1.00 87.97  ? 452 LEU D H      1 
ATOM   20773 H HA     . LEU D 1 187 ? 82.020  94.712  119.495 1.00 86.60  ? 452 LEU D HA     1 
ATOM   20774 H HB2    . LEU D 1 187 ? 84.030  93.152  118.256 1.00 83.55  ? 452 LEU D HB2    1 
ATOM   20775 H HB3    . LEU D 1 187 ? 83.861  94.706  117.988 1.00 81.51  ? 452 LEU D HB3    1 
ATOM   20776 H HG     . LEU D 1 187 ? 84.598  93.644  120.501 1.00 84.18  ? 452 LEU D HG     1 
ATOM   20777 H HD11   . LEU D 1 187 ? 86.302  93.345  118.950 1.00 85.28  ? 452 LEU D HD11   1 
ATOM   20778 H HD12   . LEU D 1 187 ? 86.736  94.421  120.037 1.00 82.62  ? 452 LEU D HD12   1 
ATOM   20779 H HD13   . LEU D 1 187 ? 86.255  94.895  118.595 1.00 82.16  ? 452 LEU D HD13   1 
ATOM   20780 H HD21   . LEU D 1 187 ? 83.557  95.690  120.752 1.00 84.99  ? 452 LEU D HD21   1 
ATOM   20781 H HD22   . LEU D 1 187 ? 85.112  95.884  121.017 1.00 84.92  ? 452 LEU D HD22   1 
ATOM   20782 H HD23   . LEU D 1 187 ? 84.483  96.319  119.623 1.00 83.15  ? 452 LEU D HD23   1 
ATOM   20783 N N      . PRO D 1 188 ? 81.239  94.834  117.034 1.00 92.11  ? 453 PRO D N      1 
ATOM   20784 C CA     . PRO D 1 188 ? 80.960  94.686  115.605 1.00 91.62  ? 453 PRO D CA     1 
ATOM   20785 C C      . PRO D 1 188 ? 82.175  94.103  114.899 1.00 96.07  ? 453 PRO D C      1 
ATOM   20786 O O      . PRO D 1 188 ? 83.309  94.211  115.370 1.00 102.01 ? 453 PRO D O      1 
ATOM   20787 C CB     . PRO D 1 188 ? 80.647  96.114  115.149 1.00 87.55  ? 453 PRO D CB     1 
ATOM   20788 C CG     . PRO D 1 188 ? 81.421  96.970  116.066 1.00 89.61  ? 453 PRO D CG     1 
ATOM   20789 C CD     . PRO D 1 188 ? 81.453  96.244  117.397 1.00 88.71  ? 453 PRO D CD     1 
ATOM   20790 H HA     . PRO D 1 188 ? 80.193  94.107  115.460 1.00 90.93  ? 453 PRO D HA     1 
ATOM   20791 H HB2    . PRO D 1 188 ? 80.932  96.241  114.229 1.00 88.67  ? 453 PRO D HB2    1 
ATOM   20792 H HB3    . PRO D 1 188 ? 79.696  96.287  115.241 1.00 87.34  ? 453 PRO D HB3    1 
ATOM   20793 H HG2    . PRO D 1 188 ? 82.321  97.085  115.721 1.00 90.89  ? 453 PRO D HG2    1 
ATOM   20794 H HG3    . PRO D 1 188 ? 80.980  97.832  116.158 1.00 87.78  ? 453 PRO D HG3    1 
ATOM   20795 H HD2    . PRO D 1 188 ? 82.306  96.361  117.846 1.00 88.81  ? 453 PRO D HD2    1 
ATOM   20796 H HD3    . PRO D 1 188 ? 80.724  96.552  117.959 1.00 88.50  ? 453 PRO D HD3    1 
ATOM   20797 N N      . LEU D 1 189 ? 81.932  93.474  113.752 1.00 89.44  ? 454 LEU D N      1 
ATOM   20798 C CA     . LEU D 1 189 ? 82.996  92.743  113.072 1.00 94.96  ? 454 LEU D CA     1 
ATOM   20799 C C      . LEU D 1 189 ? 84.111  93.624  112.519 1.00 102.30 ? 454 LEU D C      1 
ATOM   20800 O O      . LEU D 1 189 ? 85.192  93.104  112.230 1.00 107.72 ? 454 LEU D O      1 
ATOM   20801 C CB     . LEU D 1 189 ? 82.406  91.925  111.927 1.00 88.75  ? 454 LEU D CB     1 
ATOM   20802 C CG     . LEU D 1 189 ? 81.475  90.785  112.323 1.00 90.30  ? 454 LEU D CG     1 
ATOM   20803 C CD1    . LEU D 1 189 ? 80.972  90.080  111.086 1.00 91.09  ? 454 LEU D CD1    1 
ATOM   20804 C CD2    . LEU D 1 189 ? 82.179  89.795  113.228 1.00 92.45  ? 454 LEU D CD2    1 
ATOM   20805 H H      . LEU D 1 189 ? 81.154  93.395  113.392 1.00 90.49  ? 454 LEU D H      1 
ATOM   20806 H HA     . LEU D 1 189 ? 83.403  92.129  113.705 1.00 95.91  ? 454 LEU D HA     1 
ATOM   20807 H HB2    . LEU D 1 189 ? 81.903  92.524  111.351 1.00 91.27  ? 454 LEU D HB2    1 
ATOM   20808 H HB3    . LEU D 1 189 ? 83.139  91.535  111.422 1.00 91.45  ? 454 LEU D HB3    1 
ATOM   20809 H HG     . LEU D 1 189 ? 80.711  91.147  112.802 1.00 91.94  ? 454 LEU D HG     1 
ATOM   20810 H HD11   . LEU D 1 189 ? 81.728  89.701  110.609 1.00 89.23  ? 454 LEU D HD11   1 
ATOM   20811 H HD12   . LEU D 1 189 ? 80.510  90.723  110.523 1.00 91.06  ? 454 LEU D HD12   1 
ATOM   20812 H HD13   . LEU D 1 189 ? 80.360  89.375  111.354 1.00 92.24  ? 454 LEU D HD13   1 
ATOM   20813 H HD21   . LEU D 1 189 ? 81.602  89.026  113.360 1.00 92.17  ? 454 LEU D HD21   1 
ATOM   20814 H HD22   . LEU D 1 189 ? 82.365  90.217  114.082 1.00 92.63  ? 454 LEU D HD22   1 
ATOM   20815 H HD23   . LEU D 1 189 ? 83.009  89.518  112.807 1.00 91.59  ? 454 LEU D HD23   1 
ATOM   20816 N N      . ASP D 1 190 ? 83.894  94.925  112.350 1.00 101.36 ? 455 ASP D N      1 
ATOM   20817 C CA     . ASP D 1 190 ? 84.927  95.743  111.716 1.00 108.83 ? 455 ASP D CA     1 
ATOM   20818 C C      . ASP D 1 190 ? 86.191  95.845  112.568 1.00 108.14 ? 455 ASP D C      1 
ATOM   20819 O O      . ASP D 1 190 ? 87.294  95.568  112.084 1.00 104.43 ? 455 ASP D O      1 
ATOM   20820 C CB     . ASP D 1 190 ? 84.376  97.128  111.379 1.00 119.41 ? 455 ASP D CB     1 
ATOM   20821 C CG     . ASP D 1 190 ? 83.688  97.784  112.547 1.00 123.01 ? 455 ASP D CG     1 
ATOM   20822 O OD1    . ASP D 1 190 ? 83.787  97.251  113.670 1.00 115.75 ? 455 ASP D OD1    1 
ATOM   20823 O OD2    . ASP D 1 190 ? 83.043  98.832  112.337 1.00 134.71 ? 455 ASP D OD2    1 
ATOM   20824 H H      . ASP D 1 190 ? 83.194  95.350  112.613 1.00 102.72 ? 455 ASP D H      1 
ATOM   20825 H HA     . ASP D 1 190 ? 85.180  95.321  110.878 1.00 108.10 ? 455 ASP D HA     1 
ATOM   20826 H HB2    . ASP D 1 190 ? 85.110  97.699  111.099 1.00 118.44 ? 455 ASP D HB2    1 
ATOM   20827 H HB3    . ASP D 1 190 ? 83.733  97.041  110.656 1.00 116.98 ? 455 ASP D HB3    1 
ATOM   20828 N N      . ARG D 1 191 ? 86.061  96.231  113.838 1.00 106.73 ? 456 ARG D N      1 
ATOM   20829 C CA     . ARG D 1 191 ? 87.239  96.323  114.698 1.00 105.57 ? 456 ARG D CA     1 
ATOM   20830 C C      . ARG D 1 191 ? 87.832  94.962  115.021 1.00 101.88 ? 456 ARG D C      1 
ATOM   20831 O O      . ARG D 1 191 ? 89.020  94.877  115.341 1.00 100.36 ? 456 ARG D O      1 
ATOM   20832 C CB     . ARG D 1 191 ? 86.890  97.043  115.999 1.00 111.32 ? 456 ARG D CB     1 
ATOM   20833 C CG     . ARG D 1 191 ? 86.488  98.500  115.839 1.00 117.71 ? 456 ARG D CG     1 
ATOM   20834 C CD     . ARG D 1 191 ? 87.477  99.328  115.007 1.00 127.51 ? 456 ARG D CD     1 
ATOM   20835 N NE     . ARG D 1 191 ? 88.802  99.431  115.614 1.00 137.25 ? 456 ARG D NE     1 
ATOM   20836 C CZ     . ARG D 1 191 ? 89.830  100.071 115.067 1.00 134.23 ? 456 ARG D CZ     1 
ATOM   20837 N NH1    . ARG D 1 191 ? 89.772  100.549 113.836 1.00 131.75 ? 456 ARG D NH1    1 
ATOM   20838 N NH2    . ARG D 1 191 ? 90.942  100.248 115.775 1.00 123.05 ? 456 ARG D NH2    1 
ATOM   20839 H H      . ARG D 1 191 ? 85.317  96.444  114.215 1.00 107.97 ? 456 ARG D H      1 
ATOM   20840 H HA     . ARG D 1 191 ? 87.929  96.829  114.240 1.00 109.39 ? 456 ARG D HA     1 
ATOM   20841 H HB2    . ARG D 1 191 ? 86.147  96.578  116.419 1.00 106.69 ? 456 ARG D HB2    1 
ATOM   20842 H HB3    . ARG D 1 191 ? 87.663  97.014  116.587 1.00 112.84 ? 456 ARG D HB3    1 
ATOM   20843 H HG2    . ARG D 1 191 ? 85.625  98.536  115.395 1.00 115.90 ? 456 ARG D HG2    1 
ATOM   20844 H HG3    . ARG D 1 191 ? 86.422  98.906  116.718 1.00 119.13 ? 456 ARG D HG3    1 
ATOM   20845 H HD2    . ARG D 1 191 ? 87.573  98.934  114.126 1.00 122.56 ? 456 ARG D HD2    1 
ATOM   20846 H HD3    . ARG D 1 191 ? 87.124  100.229 114.921 1.00 128.22 ? 456 ARG D HD3    1 
ATOM   20847 H HE     . ARG D 1 191 ? 88.895  99.144  116.421 1.00 131.18 ? 456 ARG D HE     1 
ATOM   20848 H HH11   . ARG D 1 191 ? 89.058  100.452 113.366 1.00 132.13 ? 456 ARG D HH11   1 
ATOM   20849 H HH12   . ARG D 1 191 ? 90.443  100.986 113.517 1.00 130.66 ? 456 ARG D HH12   1 
ATOM   20850 H HH21   . ARG D 1 191 ? 90.993  99.959  116.584 1.00 129.01 ? 456 ARG D HH21   1 
ATOM   20851 H HH22   . ARG D 1 191 ? 91.593  100.700 115.439 1.00 121.86 ? 456 ARG D HH22   1 
ATOM   20852 N N      . LEU D 1 192 ? 87.034  93.902  114.934 1.00 98.87  ? 457 LEU D N      1 
ATOM   20853 C CA     . LEU D 1 192 ? 87.488  92.568  115.299 1.00 93.28  ? 457 LEU D CA     1 
ATOM   20854 C C      . LEU D 1 192 ? 88.760  92.164  114.572 1.00 92.64  ? 457 LEU D C      1 
ATOM   20855 O O      . LEU D 1 192 ? 89.510  91.317  115.067 1.00 93.08  ? 457 LEU D O      1 
ATOM   20856 C CB     . LEU D 1 192 ? 86.365  91.577  115.007 1.00 93.15  ? 457 LEU D CB     1 
ATOM   20857 C CG     . LEU D 1 192 ? 86.545  90.149  115.500 1.00 95.62  ? 457 LEU D CG     1 
ATOM   20858 C CD1    . LEU D 1 192 ? 86.672  90.112  117.006 1.00 96.60  ? 457 LEU D CD1    1 
ATOM   20859 C CD2    . LEU D 1 192 ? 85.353  89.326  115.066 1.00 96.06  ? 457 LEU D CD2    1 
ATOM   20860 H H      . LEU D 1 192 ? 86.202  93.942  114.719 1.00 100.73 ? 457 LEU D H      1 
ATOM   20861 H HA     . LEU D 1 192 ? 87.669  92.548  116.253 1.00 96.06  ? 457 LEU D HA     1 
ATOM   20862 H HB2    . LEU D 1 192 ? 85.550  91.918  115.410 1.00 95.06  ? 457 LEU D HB2    1 
ATOM   20863 H HB3    . LEU D 1 192 ? 86.247  91.533  114.043 1.00 96.93  ? 457 LEU D HB3    1 
ATOM   20864 H HG     . LEU D 1 192 ? 87.346  89.765  115.107 1.00 95.82  ? 457 LEU D HG     1 
ATOM   20865 H HD11   . LEU D 1 192 ? 85.930  90.600  117.399 1.00 93.52  ? 457 LEU D HD11   1 
ATOM   20866 H HD12   . LEU D 1 192 ? 86.653  89.187  117.300 1.00 95.56  ? 457 LEU D HD12   1 
ATOM   20867 H HD13   . LEU D 1 192 ? 87.513  90.522  117.264 1.00 95.58  ? 457 LEU D HD13   1 
ATOM   20868 H HD21   . LEU D 1 192 ? 85.286  89.345  114.098 1.00 96.76  ? 457 LEU D HD21   1 
ATOM   20869 H HD22   . LEU D 1 192 ? 85.468  88.412  115.375 1.00 95.21  ? 457 LEU D HD22   1 
ATOM   20870 H HD23   . LEU D 1 192 ? 84.550  89.708  115.459 1.00 94.68  ? 457 LEU D HD23   1 
ATOM   20871 N N      . ASN D 1 193 ? 89.028  92.765  113.419 1.00 91.45  ? 458 ASN D N      1 
ATOM   20872 C CA     . ASN D 1 193 ? 90.243  92.463  112.673 1.00 89.69  ? 458 ASN D CA     1 
ATOM   20873 C C      . ASN D 1 193 ? 91.512  92.765  113.467 1.00 91.81  ? 458 ASN D C      1 
ATOM   20874 O O      . ASN D 1 193 ? 92.319  91.870  113.733 1.00 87.37  ? 458 ASN D O      1 
ATOM   20875 C CB     . ASN D 1 193 ? 90.228  93.242  111.366 1.00 98.70  ? 458 ASN D CB     1 
ATOM   20876 C CG     . ASN D 1 193 ? 91.418  92.931  110.508 1.00 111.72 ? 458 ASN D CG     1 
ATOM   20877 O OD1    . ASN D 1 193 ? 91.877  91.793  110.464 1.00 109.04 ? 458 ASN D OD1    1 
ATOM   20878 N ND2    . ASN D 1 193 ? 91.935  93.941  109.822 1.00 115.79 ? 458 ASN D ND2    1 
ATOM   20879 H H      . ASN D 1 193 ? 88.513  93.340  113.040 1.00 95.97  ? 458 ASN D H      1 
ATOM   20880 H HA     . ASN D 1 193 ? 90.250  91.516  112.456 1.00 92.46  ? 458 ASN D HA     1 
ATOM   20881 H HB2    . ASN D 1 193 ? 89.427  93.007  110.869 1.00 98.57  ? 458 ASN D HB2    1 
ATOM   20882 H HB3    . ASN D 1 193 ? 90.230  94.194  111.562 1.00 99.40  ? 458 ASN D HB3    1 
ATOM   20883 H HD21   . ASN D 1 193 ? 92.620  93.810  109.318 1.00 114.05 ? 458 ASN D HD21   1 
ATOM   20884 H HD22   . ASN D 1 193 ? 91.587  94.727  109.882 1.00 109.89 ? 458 ASN D HD22   1 
ATOM   20885 N N      . PHE D 1 194 ? 91.709  94.023  113.857 1.00 92.61  ? 459 PHE D N      1 
ATOM   20886 C CA     . PHE D 1 194 ? 92.876  94.370  114.664 1.00 85.82  ? 459 PHE D CA     1 
ATOM   20887 C C      . PHE D 1 194 ? 92.827  93.774  116.061 1.00 85.18  ? 459 PHE D C      1 
ATOM   20888 O O      . PHE D 1 194 ? 93.875  93.580  116.680 1.00 88.48  ? 459 PHE D O      1 
ATOM   20889 C CB     . PHE D 1 194 ? 93.000  95.880  114.776 1.00 88.82  ? 459 PHE D CB     1 
ATOM   20890 C CG     . PHE D 1 194 ? 93.368  96.547  113.500 1.00 90.61  ? 459 PHE D CG     1 
ATOM   20891 C CD1    . PHE D 1 194 ? 94.632  96.393  112.975 1.00 93.01  ? 459 PHE D CD1    1 
ATOM   20892 C CD2    . PHE D 1 194 ? 92.450  97.318  112.821 1.00 96.15  ? 459 PHE D CD2    1 
ATOM   20893 C CE1    . PHE D 1 194 ? 94.976  96.999  111.798 1.00 103.44 ? 459 PHE D CE1    1 
ATOM   20894 C CE2    . PHE D 1 194 ? 92.786  97.929  111.645 1.00 101.32 ? 459 PHE D CE2    1 
ATOM   20895 C CZ     . PHE D 1 194 ? 94.051  97.767  111.127 1.00 108.29 ? 459 PHE D CZ     1 
ATOM   20896 H H      . PHE D 1 194 ? 91.168  94.675  113.707 1.00 94.27  ? 459 PHE D H      1 
ATOM   20897 H HA     . PHE D 1 194 ? 93.675  94.035  114.226 1.00 89.24  ? 459 PHE D HA     1 
ATOM   20898 H HB2    . PHE D 1 194 ? 92.150  96.244  115.072 1.00 93.40  ? 459 PHE D HB2    1 
ATOM   20899 H HB3    . PHE D 1 194 ? 93.690  96.088  115.427 1.00 90.92  ? 459 PHE D HB3    1 
ATOM   20900 H HD1    . PHE D 1 194 ? 95.254  95.859  113.418 1.00 91.18  ? 459 PHE D HD1    1 
ATOM   20901 H HD2    . PHE D 1 194 ? 91.592  97.426  113.168 1.00 100.31 ? 459 PHE D HD2    1 
ATOM   20902 H HE1    . PHE D 1 194 ? 95.830  96.881  111.444 1.00 101.53 ? 459 PHE D HE1    1 
ATOM   20903 H HE2    . PHE D 1 194 ? 92.164  98.461  111.200 1.00 102.40 ? 459 PHE D HE2    1 
ATOM   20904 H HZ     . PHE D 1 194 ? 94.287  98.193  110.333 1.00 105.13 ? 459 PHE D HZ     1 
ATOM   20905 N N      . GLU D 1 195 ? 91.638  93.487  116.579 1.00 86.50  ? 460 GLU D N      1 
ATOM   20906 C CA     . GLU D 1 195 ? 91.543  92.807  117.865 1.00 84.12  ? 460 GLU D CA     1 
ATOM   20907 C C      . GLU D 1 195 ? 92.325  91.501  117.860 1.00 84.40  ? 460 GLU D C      1 
ATOM   20908 O O      . GLU D 1 195 ? 93.145  91.250  118.746 1.00 83.44  ? 460 GLU D O      1 
ATOM   20909 C CB     . GLU D 1 195 ? 90.079  92.544  118.196 1.00 89.80  ? 460 GLU D CB     1 
ATOM   20910 C CG     . GLU D 1 195 ? 89.852  91.865  119.525 1.00 89.89  ? 460 GLU D CG     1 
ATOM   20911 C CD     . GLU D 1 195 ? 90.115  92.781  120.688 1.00 98.23  ? 460 GLU D CD     1 
ATOM   20912 O OE1    . GLU D 1 195 ? 90.046  94.011  120.500 1.00 100.16 ? 460 GLU D OE1    1 
ATOM   20913 O OE2    . GLU D 1 195 ? 90.387  92.275  121.795 1.00 104.20 ? 460 GLU D OE2    1 
ATOM   20914 H H      . GLU D 1 195 ? 90.883  93.647  116.197 1.00 90.26  ? 460 GLU D H      1 
ATOM   20915 H HA     . GLU D 1 195 ? 91.914  93.378  118.558 1.00 86.65  ? 460 GLU D HA     1 
ATOM   20916 H HB2    . GLU D 1 195 ? 89.600  93.388  118.200 1.00 91.55  ? 460 GLU D HB2    1 
ATOM   20917 H HB3    . GLU D 1 195 ? 89.710  91.965  117.508 1.00 92.10  ? 460 GLU D HB3    1 
ATOM   20918 H HG2    . GLU D 1 195 ? 88.925  91.580  119.572 1.00 89.55  ? 460 GLU D HG2    1 
ATOM   20919 H HG3    . GLU D 1 195 ? 90.436  91.094  119.606 1.00 88.57  ? 460 GLU D HG3    1 
ATOM   20920 N N      . LEU D 1 196 ? 92.081  90.653  116.867 1.00 85.42  ? 461 LEU D N      1 
ATOM   20921 C CA     . LEU D 1 196 ? 92.769  89.372  116.797 1.00 82.71  ? 461 LEU D CA     1 
ATOM   20922 C C      . LEU D 1 196 ? 94.265  89.530  116.560 1.00 84.80  ? 461 LEU D C      1 
ATOM   20923 O O      . LEU D 1 196 ? 95.034  88.634  116.915 1.00 87.53  ? 461 LEU D O      1 
ATOM   20924 C CB     . LEU D 1 196 ? 92.127  88.528  115.699 1.00 81.37  ? 461 LEU D CB     1 
ATOM   20925 C CG     . LEU D 1 196 ? 90.733  88.012  116.059 1.00 77.21  ? 461 LEU D CG     1 
ATOM   20926 C CD1    . LEU D 1 196 ? 89.996  87.536  114.834 1.00 84.22  ? 461 LEU D CD1    1 
ATOM   20927 C CD2    . LEU D 1 196 ? 90.824  86.883  117.054 1.00 74.48  ? 461 LEU D CD2    1 
ATOM   20928 H H      . LEU D 1 196 ? 91.505  90.786  116.241 1.00 86.74  ? 461 LEU D H      1 
ATOM   20929 H HA     . LEU D 1 196 ? 92.652  88.908  117.642 1.00 83.21  ? 461 LEU D HA     1 
ATOM   20930 H HB2    . LEU D 1 196 ? 92.045  89.070  114.897 1.00 83.68  ? 461 LEU D HB2    1 
ATOM   20931 H HB3    . LEU D 1 196 ? 92.692  87.759  115.520 1.00 81.95  ? 461 LEU D HB3    1 
ATOM   20932 H HG     . LEU D 1 196 ? 90.220  88.731  116.463 1.00 81.05  ? 461 LEU D HG     1 
ATOM   20933 H HD11   . LEU D 1 196 ? 89.906  88.278  114.214 1.00 87.30  ? 461 LEU D HD11   1 
ATOM   20934 H HD12   . LEU D 1 196 ? 89.117  87.221  115.100 1.00 83.03  ? 461 LEU D HD12   1 
ATOM   20935 H HD13   . LEU D 1 196 ? 90.497  86.816  114.420 1.00 82.94  ? 461 LEU D HD13   1 
ATOM   20936 H HD21   . LEU D 1 196 ? 91.242  87.203  117.870 1.00 76.88  ? 461 LEU D HD21   1 
ATOM   20937 H HD22   . LEU D 1 196 ? 91.353  86.166  116.668 1.00 76.58  ? 461 LEU D HD22   1 
ATOM   20938 H HD23   . LEU D 1 196 ? 89.927  86.562  117.246 1.00 75.93  ? 461 LEU D HD23   1 
ATOM   20939 N N      . GLY D 1 197 ? 94.690  90.652  115.992 1.00 87.02  ? 462 GLY D N      1 
ATOM   20940 C CA     . GLY D 1 197 ? 96.110  90.915  115.819 1.00 83.33  ? 462 GLY D CA     1 
ATOM   20941 C C      . GLY D 1 197 ? 96.926  90.758  117.083 1.00 83.53  ? 462 GLY D C      1 
ATOM   20942 O O      . GLY D 1 197 ? 98.109  90.424  117.026 1.00 87.24  ? 462 GLY D O      1 
ATOM   20943 H H      . GLY D 1 197 ? 94.175  91.277  115.701 1.00 87.02  ? 462 GLY D H      1 
ATOM   20944 H HA2    . GLY D 1 197 ? 96.473  90.327  115.136 1.00 83.72  ? 462 GLY D HA2    1 
ATOM   20945 H HA3    . GLY D 1 197 ? 96.217  91.832  115.527 1.00 84.73  ? 462 GLY D HA3    1 
ATOM   20946 N N      . VAL D 1 198 ? 96.312  91.001  118.238 1.00 84.05  ? 463 VAL D N      1 
ATOM   20947 C CA     . VAL D 1 198 ? 96.995  90.827  119.515 1.00 82.19  ? 463 VAL D CA     1 
ATOM   20948 C C      . VAL D 1 198 ? 97.552  89.424  119.661 1.00 83.22  ? 463 VAL D C      1 
ATOM   20949 O O      . VAL D 1 198 ? 98.602  89.227  120.281 1.00 85.71  ? 463 VAL D O      1 
ATOM   20950 C CB     . VAL D 1 198 ? 96.017  91.154  120.658 1.00 80.55  ? 463 VAL D CB     1 
ATOM   20951 C CG1    . VAL D 1 198 ? 96.618  90.819  122.008 1.00 77.75  ? 463 VAL D CG1    1 
ATOM   20952 C CG2    . VAL D 1 198 ? 95.625  92.612  120.603 1.00 88.43  ? 463 VAL D CG2    1 
ATOM   20953 H H      . VAL D 1 198 ? 95.485  91.230  118.307 1.00 84.42  ? 463 VAL D H      1 
ATOM   20954 H HA     . VAL D 1 198 ? 97.737  91.452  119.567 1.00 82.74  ? 463 VAL D HA     1 
ATOM   20955 H HB     . VAL D 1 198 ? 95.212  90.621  120.544 1.00 81.35  ? 463 VAL D HB     1 
ATOM   20956 H HG11   . VAL D 1 198 ? 97.467  91.279  122.104 1.00 77.59  ? 463 VAL D HG11   1 
ATOM   20957 H HG12   . VAL D 1 198 ? 96.745  89.860  122.081 1.00 77.13  ? 463 VAL D HG12   1 
ATOM   20958 H HG13   . VAL D 1 198 ? 96.001  91.114  122.699 1.00 76.27  ? 463 VAL D HG13   1 
ATOM   20959 H HG21   . VAL D 1 198 ? 95.013  92.800  121.332 1.00 87.62  ? 463 VAL D HG21   1 
ATOM   20960 H HG22   . VAL D 1 198 ? 96.424  93.157  120.693 1.00 86.41  ? 463 VAL D HG22   1 
ATOM   20961 H HG23   . VAL D 1 198 ? 95.190  92.795  119.754 1.00 86.39  ? 463 VAL D HG23   1 
ATOM   20962 N N      . ALA D 1 199 ? 96.883  88.432  119.086 1.00 82.08  ? 464 ALA D N      1 
ATOM   20963 C CA     . ALA D 1 199 ? 97.259  87.044  119.308 1.00 80.95  ? 464 ALA D CA     1 
ATOM   20964 C C      . ALA D 1 199 ? 98.586  86.660  118.675 1.00 80.00  ? 464 ALA D C      1 
ATOM   20965 O O      . ALA D 1 199 ? 99.103  85.585  118.989 1.00 89.34  ? 464 ALA D O      1 
ATOM   20966 C CB     . ALA D 1 199 ? 96.162  86.130  118.774 1.00 80.64  ? 464 ALA D CB     1 
ATOM   20967 H H      . ALA D 1 199 ? 96.191  88.538  118.586 1.00 83.72  ? 464 ALA D H      1 
ATOM   20968 H HA     . ALA D 1 199 ? 97.334  86.892  120.264 1.00 83.70  ? 464 ALA D HA     1 
ATOM   20969 H HB1    . ALA D 1 199 ? 95.315  86.393  119.170 1.00 81.81  ? 464 ALA D HB1    1 
ATOM   20970 H HB2    . ALA D 1 199 ? 96.118  86.223  117.808 1.00 82.51  ? 464 ALA D HB2    1 
ATOM   20971 H HB3    . ALA D 1 199 ? 96.368  85.212  119.012 1.00 81.42  ? 464 ALA D HB3    1 
ATOM   20972 N N      . ILE D 1 200 ? 99.147  87.487  117.796 1.00 76.50  ? 465 ILE D N      1 
ATOM   20973 C CA     . ILE D 1 200 ? 100.326 87.071  117.050 1.00 78.29  ? 465 ILE D CA     1 
ATOM   20974 C C      . ILE D 1 200 ? 101.442 86.659  117.996 1.00 77.58  ? 465 ILE D C      1 
ATOM   20975 O O      . ILE D 1 200 ? 101.822 87.399  118.909 1.00 79.36  ? 465 ILE D O      1 
ATOM   20976 C CB     . ILE D 1 200 ? 100.773 88.186  116.096 1.00 80.21  ? 465 ILE D CB     1 
ATOM   20977 C CG1    . ILE D 1 200 ? 99.769  88.295  114.956 1.00 83.76  ? 465 ILE D CG1    1 
ATOM   20978 C CG2    . ILE D 1 200 ? 102.165 87.915  115.542 1.00 79.48  ? 465 ILE D CG2    1 
ATOM   20979 C CD1    . ILE D 1 200 ? 100.027 89.434  114.009 1.00 84.51  ? 465 ILE D CD1    1 
ATOM   20980 H H      . ILE D 1 200 ? 98.843  88.265  117.588 1.00 80.02  ? 465 ILE D H      1 
ATOM   20981 H HA     . ILE D 1 200 ? 100.097 86.296  116.511 1.00 79.64  ? 465 ILE D HA     1 
ATOM   20982 H HB     . ILE D 1 200 ? 100.789 89.027  116.582 1.00 80.24  ? 465 ILE D HB     1 
ATOM   20983 H HG12   . ILE D 1 200 ? 99.793  87.471  114.442 1.00 81.28  ? 465 ILE D HG12   1 
ATOM   20984 H HG13   . ILE D 1 200 ? 98.882  88.419  115.332 1.00 83.69  ? 465 ILE D HG13   1 
ATOM   20985 H HG21   . ILE D 1 200 ? 102.168 87.058  115.086 1.00 79.70  ? 465 ILE D HG21   1 
ATOM   20986 H HG22   . ILE D 1 200 ? 102.813 87.909  116.265 1.00 78.51  ? 465 ILE D HG22   1 
ATOM   20987 H HG23   . ILE D 1 200 ? 102.402 88.623  114.920 1.00 79.53  ? 465 ILE D HG23   1 
ATOM   20988 H HD11   . ILE D 1 200 ? 99.239  89.567  113.457 1.00 83.68  ? 465 ILE D HD11   1 
ATOM   20989 H HD12   . ILE D 1 200 ? 100.212 90.238  114.521 1.00 82.68  ? 465 ILE D HD12   1 
ATOM   20990 H HD13   . ILE D 1 200 ? 100.789 89.214  113.448 1.00 82.73  ? 465 ILE D HD13   1 
ATOM   20991 N N      . ASP D 1 201 ? 101.979 85.471  117.759 1.00 77.42  ? 466 ASP D N      1 
ATOM   20992 C CA     . ASP D 1 201 ? 103.097 84.883  118.485 1.00 77.25  ? 466 ASP D CA     1 
ATOM   20993 C C      . ASP D 1 201 ? 102.830 84.609  119.968 1.00 77.10  ? 466 ASP D C      1 
ATOM   20994 O O      . ASP D 1 201 ? 103.774 84.332  120.711 1.00 82.56  ? 466 ASP D O      1 
ATOM   20995 C CB     . ASP D 1 201 ? 104.329 85.778  118.326 1.00 75.96  ? 466 ASP D CB     1 
ATOM   20996 C CG     . ASP D 1 201 ? 105.614 85.036  118.540 1.00 89.85  ? 466 ASP D CG     1 
ATOM   20997 O OD1    . ASP D 1 201 ? 105.606 83.794  118.448 1.00 94.90  ? 466 ASP D OD1    1 
ATOM   20998 O OD2    . ASP D 1 201 ? 106.642 85.697  118.783 1.00 102.58 ? 466 ASP D OD2    1 
ATOM   20999 H H      . ASP D 1 201 ? 101.721 84.974  117.105 1.00 79.34  ? 466 ASP D H      1 
ATOM   21000 H HA     . ASP D 1 201 ? 103.300 84.029  118.071 1.00 80.36  ? 466 ASP D HA     1 
ATOM   21001 H HB2    . ASP D 1 201 ? 104.340 86.129  117.420 1.00 78.83  ? 466 ASP D HB2    1 
ATOM   21002 H HB3    . ASP D 1 201 ? 104.285 86.508  118.963 1.00 79.99  ? 466 ASP D HB3    1 
ATOM   21003 N N      . GLN D 1 202 ? 101.585 84.663  120.430 1.00 73.51  ? 467 GLN D N      1 
ATOM   21004 C CA     . GLN D 1 202 ? 101.277 84.302  121.812 1.00 69.51  ? 467 GLN D CA     1 
ATOM   21005 C C      . GLN D 1 202 ? 101.229 82.788  122.004 1.00 71.22  ? 467 GLN D C      1 
ATOM   21006 O O      . GLN D 1 202 ? 100.940 82.032  121.077 1.00 80.10  ? 467 GLN D O      1 
ATOM   21007 C CB     . GLN D 1 202 ? 99.951  84.918  122.243 1.00 74.32  ? 467 GLN D CB     1 
ATOM   21008 C CG     . GLN D 1 202 ? 99.953  86.422  122.196 1.00 75.56  ? 467 GLN D CG     1 
ATOM   21009 C CD     . GLN D 1 202 ? 101.119 87.002  122.952 1.00 76.76  ? 467 GLN D CD     1 
ATOM   21010 O OE1    . GLN D 1 202 ? 101.263 86.774  124.147 1.00 78.07  ? 467 GLN D OE1    1 
ATOM   21011 N NE2    . GLN D 1 202 ? 101.979 87.726  122.257 1.00 80.18  ? 467 GLN D NE2    1 
ATOM   21012 H H      . GLN D 1 202 ? 100.897 84.864  119.953 1.00 77.33  ? 467 GLN D H      1 
ATOM   21013 H HA     . GLN D 1 202 ? 101.978 84.642  122.392 1.00 72.26  ? 467 GLN D HA     1 
ATOM   21014 H HB2    . GLN D 1 202 ? 99.249  84.598  121.654 1.00 77.30  ? 467 GLN D HB2    1 
ATOM   21015 H HB3    . GLN D 1 202 ? 99.763  84.648  123.157 1.00 74.09  ? 467 GLN D HB3    1 
ATOM   21016 H HG2    . GLN D 1 202 ? 100.017 86.711  121.271 1.00 77.95  ? 467 GLN D HG2    1 
ATOM   21017 H HG3    . GLN D 1 202 ? 99.134  86.755  122.596 1.00 75.04  ? 467 GLN D HG3    1 
ATOM   21018 H HE21   . GLN D 1 202 ? 101.861 87.843  121.412 1.00 78.56  ? 467 GLN D HE21   1 
ATOM   21019 H HE22   . GLN D 1 202 ? 102.684 88.039  122.640 1.00 79.03  ? 467 GLN D HE22   1 
ATOM   21020 N N      . PHE D 1 203 ? 101.522 82.349  123.228 1.00 63.75  ? 468 PHE D N      1 
ATOM   21021 C CA     . PHE D 1 203 ? 101.336 80.948  123.601 1.00 65.83  ? 468 PHE D CA     1 
ATOM   21022 C C      . PHE D 1 203 ? 99.877  80.616  123.923 1.00 68.93  ? 468 PHE D C      1 
ATOM   21023 O O      . PHE D 1 203 ? 99.367  79.587  123.473 1.00 74.81  ? 468 PHE D O      1 
ATOM   21024 C CB     . PHE D 1 203 ? 102.233 80.641  124.801 1.00 71.72  ? 468 PHE D CB     1 
ATOM   21025 C CG     . PHE D 1 203 ? 102.440 79.178  125.089 1.00 69.90  ? 468 PHE D CG     1 
ATOM   21026 C CD1    . PHE D 1 203 ? 101.587 78.486  125.917 1.00 75.09  ? 468 PHE D CD1    1 
ATOM   21027 C CD2    . PHE D 1 203 ? 103.533 78.514  124.573 1.00 70.53  ? 468 PHE D CD2    1 
ATOM   21028 C CE1    . PHE D 1 203 ? 101.803 77.151  126.194 1.00 77.63  ? 468 PHE D CE1    1 
ATOM   21029 C CE2    . PHE D 1 203 ? 103.753 77.184  124.858 1.00 76.40  ? 468 PHE D CE2    1 
ATOM   21030 C CZ     . PHE D 1 203 ? 102.896 76.511  125.677 1.00 75.26  ? 468 PHE D CZ     1 
ATOM   21031 H H      . PHE D 1 203 ? 101.824 82.846  123.864 1.00 67.98  ? 468 PHE D H      1 
ATOM   21032 H HA     . PHE D 1 203 ? 101.618 80.383  122.863 1.00 68.82  ? 468 PHE D HA     1 
ATOM   21033 H HB2    . PHE D 1 203 ? 103.108 81.028  124.637 1.00 71.58  ? 468 PHE D HB2    1 
ATOM   21034 H HB3    . PHE D 1 203 ? 101.843 81.043  125.594 1.00 71.59  ? 468 PHE D HB3    1 
ATOM   21035 H HD1    . PHE D 1 203 ? 100.851 78.920  126.288 1.00 75.07  ? 468 PHE D HD1    1 
ATOM   21036 H HD2    . PHE D 1 203 ? 104.129 78.968  124.019 1.00 72.19  ? 468 PHE D HD2    1 
ATOM   21037 H HE1    . PHE D 1 203 ? 101.235 76.698  126.776 1.00 77.77  ? 468 PHE D HE1    1 
ATOM   21038 H HE2    . PHE D 1 203 ? 104.501 76.750  124.510 1.00 76.19  ? 468 PHE D HE2    1 
ATOM   21039 H HZ     . PHE D 1 203 ? 103.049 75.613  125.876 1.00 74.78  ? 468 PHE D HZ     1 
ATOM   21040 N N      . LEU D 1 204 ? 99.179  81.478  124.664 1.00 67.57  ? 469 LEU D N      1 
ATOM   21041 C CA     . LEU D 1 204 ? 97.764  81.299  124.977 1.00 68.45  ? 469 LEU D CA     1 
ATOM   21042 C C      . LEU D 1 204 ? 96.968  82.530  124.592 1.00 73.43  ? 469 LEU D C      1 
ATOM   21043 O O      . LEU D 1 204 ? 97.498  83.639  124.520 1.00 77.46  ? 469 LEU D O      1 
ATOM   21044 C CB     . LEU D 1 204 ? 97.505  81.081  126.466 1.00 67.96  ? 469 LEU D CB     1 
ATOM   21045 C CG     . LEU D 1 204 ? 98.074  79.886  127.196 1.00 76.04  ? 469 LEU D CG     1 
ATOM   21046 C CD1    . LEU D 1 204 ? 97.383  79.789  128.533 1.00 77.35  ? 469 LEU D CD1    1 
ATOM   21047 C CD2    . LEU D 1 204 ? 97.847  78.633  126.401 1.00 80.75  ? 469 LEU D CD2    1 
ATOM   21048 H H      . LEU D 1 204 ? 99.513  82.200  124.992 1.00 70.05  ? 469 LEU D H      1 
ATOM   21049 H HA     . LEU D 1 204 ? 97.411  80.538  124.486 1.00 69.18  ? 469 LEU D HA     1 
ATOM   21050 H HB2    . LEU D 1 204 ? 97.833  81.868  126.930 1.00 70.38  ? 469 LEU D HB2    1 
ATOM   21051 H HB3    . LEU D 1 204 ? 96.542  81.037  126.582 1.00 68.82  ? 469 LEU D HB3    1 
ATOM   21052 H HG     . LEU D 1 204 ? 99.027  80.008  127.336 1.00 75.39  ? 469 LEU D HG     1 
ATOM   21053 H HD11   . LEU D 1 204 ? 97.545  80.608  129.031 1.00 74.08  ? 469 LEU D HD11   1 
ATOM   21054 H HD12   . LEU D 1 204 ? 96.429  79.672  128.392 1.00 76.02  ? 469 LEU D HD12   1 
ATOM   21055 H HD13   . LEU D 1 204 ? 97.741  79.029  129.020 1.00 79.15  ? 469 LEU D HD13   1 
ATOM   21056 H HD21   . LEU D 1 204 ? 96.901  78.559  126.199 1.00 79.49  ? 469 LEU D HD21   1 
ATOM   21057 H HD22   . LEU D 1 204 ? 98.134  77.872  126.933 1.00 79.74  ? 469 LEU D HD22   1 
ATOM   21058 H HD23   . LEU D 1 204 ? 98.363  78.674  125.580 1.00 78.45  ? 469 LEU D HD23   1 
ATOM   21059 N N      . VAL D 1 205 ? 95.673  82.332  124.388 1.00 75.07  ? 470 VAL D N      1 
ATOM   21060 C CA     . VAL D 1 205 ? 94.728  83.437  124.421 1.00 71.43  ? 470 VAL D CA     1 
ATOM   21061 C C      . VAL D 1 205 ? 93.591  83.113  125.375 1.00 69.47  ? 470 VAL D C      1 
ATOM   21062 O O      . VAL D 1 205 ? 93.246  81.953  125.606 1.00 71.71  ? 470 VAL D O      1 
ATOM   21063 C CB     . VAL D 1 205 ? 94.182  83.789  123.023 1.00 74.38  ? 470 VAL D CB     1 
ATOM   21064 C CG1    . VAL D 1 205 ? 95.312  84.220  122.126 1.00 75.72  ? 470 VAL D CG1    1 
ATOM   21065 C CG2    . VAL D 1 205 ? 93.442  82.618  122.418 1.00 77.44  ? 470 VAL D CG2    1 
ATOM   21066 H H      . VAL D 1 205 ? 95.308  81.555  124.331 1.00 74.21  ? 470 VAL D H      1 
ATOM   21067 H HA     . VAL D 1 205 ? 95.181  84.221  124.766 1.00 71.11  ? 470 VAL D HA     1 
ATOM   21068 H HB     . VAL D 1 205 ? 93.560  84.530  123.107 1.00 73.44  ? 470 VAL D HB     1 
ATOM   21069 H HG11   . VAL D 1 205 ? 94.947  84.482  121.265 1.00 76.88  ? 470 VAL D HG11   1 
ATOM   21070 H HG12   . VAL D 1 205 ? 95.933  83.482  122.015 1.00 75.76  ? 470 VAL D HG12   1 
ATOM   21071 H HG13   . VAL D 1 205 ? 95.763  84.977  122.535 1.00 74.27  ? 470 VAL D HG13   1 
ATOM   21072 H HG21   . VAL D 1 205 ? 94.060  81.879  122.294 1.00 77.13  ? 470 VAL D HG21   1 
ATOM   21073 H HG22   . VAL D 1 205 ? 92.717  82.352  123.005 1.00 76.70  ? 470 VAL D HG22   1 
ATOM   21074 H HG23   . VAL D 1 205 ? 93.080  82.894  121.560 1.00 76.54  ? 470 VAL D HG23   1 
ATOM   21075 N N      . VAL D 1 206 ? 93.004  84.164  125.925 1.00 68.68  ? 471 VAL D N      1 
ATOM   21076 C CA     . VAL D 1 206 ? 91.787  84.074  126.713 1.00 68.72  ? 471 VAL D CA     1 
ATOM   21077 C C      . VAL D 1 206 ? 90.753  84.951  126.036 1.00 71.48  ? 471 VAL D C      1 
ATOM   21078 O O      . VAL D 1 206 ? 90.994  86.138  125.797 1.00 70.67  ? 471 VAL D O      1 
ATOM   21079 C CB     . VAL D 1 206 ? 92.009  84.502  128.169 1.00 70.90  ? 471 VAL D CB     1 
ATOM   21080 C CG1    . VAL D 1 206 ? 90.758  84.260  128.984 1.00 77.21  ? 471 VAL D CG1    1 
ATOM   21081 C CG2    . VAL D 1 206 ? 93.158  83.734  128.764 1.00 65.83  ? 471 VAL D CG2    1 
ATOM   21082 H H      . VAL D 1 206 ? 93.260  84.974  125.785 1.00 70.65  ? 471 VAL D H      1 
ATOM   21083 H HA     . VAL D 1 206 ? 91.462  83.159  126.708 1.00 69.14  ? 471 VAL D HA     1 
ATOM   21084 H HB     . VAL D 1 206 ? 92.221  85.449  128.200 1.00 70.12  ? 471 VAL D HB     1 
ATOM   21085 H HG11   . VAL D 1 206 ? 90.533  83.315  128.950 1.00 74.54  ? 471 VAL D HG11   1 
ATOM   21086 H HG12   . VAL D 1 206 ? 90.030  84.785  128.611 1.00 74.96  ? 471 VAL D HG12   1 
ATOM   21087 H HG13   . VAL D 1 206 ? 90.920  84.533  129.901 1.00 74.78  ? 471 VAL D HG13   1 
ATOM   21088 H HG21   . VAL D 1 206 ? 93.978  83.971  128.302 1.00 67.61  ? 471 VAL D HG21   1 
ATOM   21089 H HG22   . VAL D 1 206 ? 93.231  83.956  129.706 1.00 67.79  ? 471 VAL D HG22   1 
ATOM   21090 H HG23   . VAL D 1 206 ? 92.984  82.783  128.662 1.00 67.06  ? 471 VAL D HG23   1 
ATOM   21091 N N      . PHE D 1 207 ? 89.615  84.358  125.715 1.00 79.48  ? 472 PHE D N      1 
ATOM   21092 C CA     . PHE D 1 207 ? 88.437  85.092  125.273 1.00 78.97  ? 472 PHE D CA     1 
ATOM   21093 C C      . PHE D 1 207 ? 87.642  85.443  126.512 1.00 79.29  ? 472 PHE D C      1 
ATOM   21094 O O      . PHE D 1 207 ? 86.888  84.628  127.042 1.00 81.11  ? 472 PHE D O      1 
ATOM   21095 C CB     . PHE D 1 207 ? 87.641  84.258  124.286 1.00 86.44  ? 472 PHE D CB     1 
ATOM   21096 C CG     . PHE D 1 207 ? 88.327  84.096  122.981 1.00 83.09  ? 472 PHE D CG     1 
ATOM   21097 C CD1    . PHE D 1 207 ? 88.475  85.178  122.148 1.00 81.36  ? 472 PHE D CD1    1 
ATOM   21098 C CD2    . PHE D 1 207 ? 88.869  82.889  122.606 1.00 81.37  ? 472 PHE D CD2    1 
ATOM   21099 C CE1    . PHE D 1 207 ? 89.116  85.057  120.950 1.00 80.23  ? 472 PHE D CE1    1 
ATOM   21100 C CE2    . PHE D 1 207 ? 89.516  82.763  121.406 1.00 80.26  ? 472 PHE D CE2    1 
ATOM   21101 C CZ     . PHE D 1 207 ? 89.643  83.852  120.578 1.00 79.19  ? 472 PHE D CZ     1 
ATOM   21102 H H      . PHE D 1 207 ? 89.461  83.526  125.866 1.00 78.92  ? 472 PHE D H      1 
ATOM   21103 H HA     . PHE D 1 207 ? 88.707  85.916  124.836 1.00 76.42  ? 472 PHE D HA     1 
ATOM   21104 H HB2    . PHE D 1 207 ? 87.504  83.374  124.666 1.00 84.90  ? 472 PHE D HB2    1 
ATOM   21105 H HB3    . PHE D 1 207 ? 86.784  84.685  124.129 1.00 83.41  ? 472 PHE D HB3    1 
ATOM   21106 H HD1    . PHE D 1 207 ? 88.122  86.002  122.402 1.00 80.56  ? 472 PHE D HD1    1 
ATOM   21107 H HD2    . PHE D 1 207 ? 88.793  82.152  123.172 1.00 81.03  ? 472 PHE D HD2    1 
ATOM   21108 H HE1    . PHE D 1 207 ? 89.202  85.798  120.393 1.00 80.20  ? 472 PHE D HE1    1 
ATOM   21109 H HE2    . PHE D 1 207 ? 89.878  81.942  121.155 1.00 80.47  ? 472 PHE D HE2    1 
ATOM   21110 H HZ     . PHE D 1 207 ? 90.082  83.769  119.761 1.00 79.56  ? 472 PHE D HZ     1 
ATOM   21111 N N      . GLU D 1 208 ? 87.812  86.670  126.968 1.00 78.72  ? 473 GLU D N      1 
ATOM   21112 C CA     . GLU D 1 208 ? 87.110  87.126  128.150 1.00 83.57  ? 473 GLU D CA     1 
ATOM   21113 C C      . GLU D 1 208 ? 85.631  87.349  127.887 1.00 85.34  ? 473 GLU D C      1 
ATOM   21114 O O      . GLU D 1 208 ? 85.241  87.975  126.900 1.00 85.61  ? 473 GLU D O      1 
ATOM   21115 C CB     . GLU D 1 208 ? 87.752  88.410  128.660 1.00 79.42  ? 473 GLU D CB     1 
ATOM   21116 C CG     . GLU D 1 208 ? 88.845  88.152  129.659 1.00 82.67  ? 473 GLU D CG     1 
ATOM   21117 C CD     . GLU D 1 208 ? 88.308  87.583  130.952 1.00 104.00 ? 473 GLU D CD     1 
ATOM   21118 O OE1    . GLU D 1 208 ? 87.089  87.325  131.023 1.00 109.06 ? 473 GLU D OE1    1 
ATOM   21119 O OE2    . GLU D 1 208 ? 89.099  87.389  131.899 1.00 111.23 ? 473 GLU D OE2    1 
ATOM   21120 H H      . GLU D 1 208 ? 88.273  87.277  126.568 1.00 78.93  ? 473 GLU D H      1 
ATOM   21121 H HA     . GLU D 1 208 ? 87.189  86.445  128.836 1.00 85.36  ? 473 GLU D HA     1 
ATOM   21122 H HB2    . GLU D 1 208 ? 88.140  88.890  127.910 1.00 79.84  ? 473 GLU D HB2    1 
ATOM   21123 H HB3    . GLU D 1 208 ? 87.074  88.958  129.087 1.00 84.14  ? 473 GLU D HB3    1 
ATOM   21124 H HG2    . GLU D 1 208 ? 89.470  87.511  129.284 1.00 82.24  ? 473 GLU D HG2    1 
ATOM   21125 H HG3    . GLU D 1 208 ? 89.301  88.986  129.858 1.00 85.65  ? 473 GLU D HG3    1 
ATOM   21126 N N      . ASP D 1 209 ? 84.818  86.819  128.789 1.00 90.57  ? 474 ASP D N      1 
ATOM   21127 C CA     . ASP D 1 209 ? 83.450  87.260  129.010 1.00 92.12  ? 474 ASP D CA     1 
ATOM   21128 C C      . ASP D 1 209 ? 82.677  87.444  127.708 1.00 91.68  ? 474 ASP D C      1 
ATOM   21129 O O      . ASP D 1 209 ? 82.236  88.538  127.359 1.00 97.26  ? 474 ASP D O      1 
ATOM   21130 C CB     . ASP D 1 209 ? 83.451  88.550  129.826 1.00 98.86  ? 474 ASP D CB     1 
ATOM   21131 C CG     . ASP D 1 209 ? 82.079  88.918  130.321 1.00 111.20 ? 474 ASP D CG     1 
ATOM   21132 O OD1    . ASP D 1 209 ? 81.227  88.012  130.424 1.00 108.56 ? 474 ASP D OD1    1 
ATOM   21133 O OD2    . ASP D 1 209 ? 81.848  90.110  130.610 1.00 124.76 ? 474 ASP D OD2    1 
ATOM   21134 H H      . ASP D 1 209 ? 85.103  86.295  129.407 1.00 92.86  ? 474 ASP D H      1 
ATOM   21135 H HA     . ASP D 1 209 ? 82.991  86.581  129.531 1.00 96.04  ? 474 ASP D HA     1 
ATOM   21136 H HB2    . ASP D 1 209 ? 84.030  88.437  130.597 1.00 99.49  ? 474 ASP D HB2    1 
ATOM   21137 H HB3    . ASP D 1 209 ? 83.777  89.277  129.271 1.00 98.17  ? 474 ASP D HB3    1 
ATOM   21138 N N      . VAL D 1 210 ? 82.536  86.349  126.970 1.00 90.01  ? 475 VAL D N      1 
ATOM   21139 C CA     . VAL D 1 210 ? 81.811  86.407  125.709 1.00 89.53  ? 475 VAL D CA     1 
ATOM   21140 C C      . VAL D 1 210 ? 80.330  86.559  126.028 1.00 89.06  ? 475 VAL D C      1 
ATOM   21141 O O      . VAL D 1 210 ? 79.759  85.763  126.780 1.00 92.20  ? 475 VAL D O      1 
ATOM   21142 C CB     . VAL D 1 210 ? 82.100  85.170  124.851 1.00 91.75  ? 475 VAL D CB     1 
ATOM   21143 C CG1    . VAL D 1 210 ? 83.595  84.993  124.711 1.00 91.45  ? 475 VAL D CG1    1 
ATOM   21144 C CG2    . VAL D 1 210 ? 81.488  83.919  125.452 1.00 92.61  ? 475 VAL D CG2    1 
ATOM   21145 H H      . VAL D 1 210 ? 82.801  85.563  127.201 1.00 91.17  ? 475 VAL D H      1 
ATOM   21146 H HA     . VAL D 1 210 ? 82.095  87.192  125.213 1.00 89.80  ? 475 VAL D HA     1 
ATOM   21147 H HB     . VAL D 1 210 ? 81.722  85.300  123.966 1.00 90.68  ? 475 VAL D HB     1 
ATOM   21148 H HG11   . VAL D 1 210 ? 83.774  84.341  124.013 1.00 89.49  ? 475 VAL D HG11   1 
ATOM   21149 H HG12   . VAL D 1 210 ? 83.990  85.848  124.473 1.00 89.49  ? 475 VAL D HG12   1 
ATOM   21150 H HG13   . VAL D 1 210 ? 83.961  84.684  125.555 1.00 90.63  ? 475 VAL D HG13   1 
ATOM   21151 H HG21   . VAL D 1 210 ? 80.520  83.987  125.440 1.00 92.32  ? 475 VAL D HG21   1 
ATOM   21152 H HG22   . VAL D 1 210 ? 81.809  83.807  126.361 1.00 93.39  ? 475 VAL D HG22   1 
ATOM   21153 H HG23   . VAL D 1 210 ? 81.758  83.158  124.910 1.00 92.17  ? 475 VAL D HG23   1 
ATOM   21154 N N      . LYS D 1 211 ? 79.709  87.596  125.480 1.00 89.18  ? 476 LYS D N      1 
ATOM   21155 C CA     . LYS D 1 211 ? 78.272  87.790  125.625 1.00 99.00  ? 476 LYS D CA     1 
ATOM   21156 C C      . LYS D 1 211 ? 77.506  86.899  124.660 1.00 104.46 ? 476 LYS D C      1 
ATOM   21157 O O      . LYS D 1 211 ? 77.727  86.954  123.447 1.00 106.62 ? 476 LYS D O      1 
ATOM   21158 C CB     . LYS D 1 211 ? 77.915  89.250  125.391 1.00 100.87 ? 476 LYS D CB     1 
ATOM   21159 C CG     . LYS D 1 211 ? 78.442  90.155  126.468 1.00 101.55 ? 476 LYS D CG     1 
ATOM   21160 C CD     . LYS D 1 211 ? 77.958  91.567  126.266 1.00 110.87 ? 476 LYS D CD     1 
ATOM   21161 C CE     . LYS D 1 211 ? 78.500  92.476  127.346 1.00 118.90 ? 476 LYS D CE     1 
ATOM   21162 N NZ     . LYS D 1 211 ? 78.086  93.890  127.137 1.00 125.97 ? 476 LYS D NZ     1 
ATOM   21163 H H      . LYS D 1 211 ? 80.097  88.191  124.993 1.00 91.68  ? 476 LYS D H      1 
ATOM   21164 H HA     . LYS D 1 211 ? 78.006  87.555  126.530 1.00 96.98  ? 476 LYS D HA     1 
ATOM   21165 H HB2    . LYS D 1 211 ? 78.290  89.536  124.542 1.00 98.72  ? 476 LYS D HB2    1 
ATOM   21166 H HB3    . LYS D 1 211 ? 76.948  89.337  125.372 1.00 99.89  ? 476 LYS D HB3    1 
ATOM   21167 H HG2    . LYS D 1 211 ? 78.126  89.842  127.331 1.00 101.35 ? 476 LYS D HG2    1 
ATOM   21168 H HG3    . LYS D 1 211 ? 79.413  90.153  126.442 1.00 99.52  ? 476 LYS D HG3    1 
ATOM   21169 H HD2    . LYS D 1 211 ? 78.268  91.892  125.404 1.00 107.79 ? 476 LYS D HD2    1 
ATOM   21170 H HD3    . LYS D 1 211 ? 76.988  91.584  126.304 1.00 109.52 ? 476 LYS D HD3    1 
ATOM   21171 H HE2    . LYS D 1 211 ? 78.160  92.182  128.208 1.00 117.28 ? 476 LYS D HE2    1 
ATOM   21172 H HE3    . LYS D 1 211 ? 79.470  92.436  127.338 1.00 114.13 ? 476 LYS D HE3    1 
ATOM   21173 H HZ1    . LYS D 1 211 ? 77.197  93.950  127.130 1.00 124.45 ? 476 LYS D HZ1    1 
ATOM   21174 H HZ2    . LYS D 1 211 ? 78.403  94.186  126.358 1.00 123.39 ? 476 LYS D HZ2    1 
ATOM   21175 H HZ3    . LYS D 1 211 ? 78.407  94.400  127.793 1.00 124.59 ? 476 LYS D HZ3    1 
ATOM   21176 N N      . GLY D 1 212 ? 76.591  86.098  125.193 1.00 104.97 ? 477 GLY D N      1 
ATOM   21177 C CA     . GLY D 1 212 ? 75.555  85.497  124.385 1.00 105.68 ? 477 GLY D CA     1 
ATOM   21178 C C      . GLY D 1 212 ? 74.489  86.506  124.014 1.00 114.08 ? 477 GLY D C      1 
ATOM   21179 O O      . GLY D 1 212 ? 74.632  87.714  124.203 1.00 117.33 ? 477 GLY D O      1 
ATOM   21180 H H      . GLY D 1 212 ? 76.548  85.901  126.030 1.00 103.44 ? 477 GLY D H      1 
ATOM   21181 H HA2    . GLY D 1 212 ? 75.942  85.139  123.570 1.00 105.94 ? 477 GLY D HA2    1 
ATOM   21182 H HA3    . GLY D 1 212 ? 75.138  84.769  124.875 1.00 105.26 ? 477 GLY D HA3    1 
ATOM   21183 N N      . THR D 1 213 ? 73.399  85.988  123.461 1.00 119.43 ? 478 THR D N      1 
ATOM   21184 C CA     . THR D 1 213 ? 72.174  86.752  123.290 1.00 127.51 ? 478 THR D CA     1 
ATOM   21185 C C      . THR D 1 213 ? 70.993  85.891  123.708 1.00 129.79 ? 478 THR D C      1 
ATOM   21186 O O      . THR D 1 213 ? 71.035  84.663  123.608 1.00 119.97 ? 478 THR D O      1 
ATOM   21187 C CB     . THR D 1 213 ? 72.007  87.253  121.845 1.00 125.33 ? 478 THR D CB     1 
ATOM   21188 O OG1    . THR D 1 213 ? 70.820  88.048  121.745 1.00 125.97 ? 478 THR D OG1    1 
ATOM   21189 C CG2    . THR D 1 213 ? 71.928  86.100  120.859 1.00 117.99 ? 478 THR D CG2    1 
ATOM   21190 H H      . THR D 1 213 ? 73.312  85.152  123.277 1.00 117.75 ? 478 THR D H      1 
ATOM   21191 H HA     . THR D 1 213 ? 72.199  87.527  123.875 1.00 124.46 ? 478 THR D HA     1 
ATOM   21192 H HB     . THR D 1 213 ? 72.775  87.801  121.610 1.00 122.70 ? 478 THR D HB     1 
ATOM   21193 H HG1    . THR D 1 213 ? 70.728  88.325  120.957 1.00 124.02 ? 478 THR D HG1    1 
ATOM   21194 H HG21   . THR D 1 213 ? 72.723  85.547  120.923 1.00 117.85 ? 478 THR D HG21   1 
ATOM   21195 H HG22   . THR D 1 213 ? 71.144  85.557  121.036 1.00 119.80 ? 478 THR D HG22   1 
ATOM   21196 H HG23   . THR D 1 213 ? 71.863  86.453  119.956 1.00 119.20 ? 478 THR D HG23   1 
ATOM   21197 N N      . GLY D 1 214 ? 69.936  86.547  124.181 1.00 136.47 ? 479 GLY D N      1 
ATOM   21198 C CA     . GLY D 1 214 ? 68.821  85.858  124.797 1.00 143.57 ? 479 GLY D CA     1 
ATOM   21199 C C      . GLY D 1 214 ? 69.039  85.468  126.242 1.00 150.38 ? 479 GLY D C      1 
ATOM   21200 O O      . GLY D 1 214 ? 68.107  84.957  126.877 1.00 153.13 ? 479 GLY D O      1 
ATOM   21201 H H      . GLY D 1 214 ? 69.846  87.403  124.154 1.00 132.67 ? 479 GLY D H      1 
ATOM   21202 H HA2    . GLY D 1 214 ? 68.034  86.426  124.755 1.00 140.74 ? 479 GLY D HA2    1 
ATOM   21203 H HA3    . GLY D 1 214 ? 68.631  85.048  124.294 1.00 138.79 ? 479 GLY D HA3    1 
ATOM   21204 N N      . GLY D 1 215 ? 70.233  85.697  126.787 1.00 147.87 ? 480 GLY D N      1 
ATOM   21205 C CA     . GLY D 1 215 ? 70.428  85.607  128.223 1.00 149.26 ? 480 GLY D CA     1 
ATOM   21206 C C      . GLY D 1 215 ? 69.643  86.646  128.995 1.00 153.72 ? 480 GLY D C      1 
ATOM   21207 O O      . GLY D 1 215 ? 69.463  86.504  130.209 1.00 156.17 ? 480 GLY D O      1 
ATOM   21208 H H      . GLY D 1 215 ? 70.939  85.908  126.342 1.00 142.42 ? 480 GLY D H      1 
ATOM   21209 H HA2    . GLY D 1 215 ? 70.158  84.726  128.531 1.00 149.91 ? 480 GLY D HA2    1 
ATOM   21210 H HA3    . GLY D 1 215 ? 71.371  85.724  128.423 1.00 150.31 ? 480 GLY D HA3    1 
ATOM   21211 N N      . GLU D 1 216 ? 69.156  87.681  128.309 1.00 157.14 ? 481 GLU D N      1 
ATOM   21212 C CA     . GLU D 1 216 ? 68.266  88.658  128.924 1.00 162.14 ? 481 GLU D CA     1 
ATOM   21213 C C      . GLU D 1 216 ? 67.009  88.011  129.488 1.00 161.53 ? 481 GLU D C      1 
ATOM   21214 O O      . GLU D 1 216 ? 66.380  88.576  130.389 1.00 155.11 ? 481 GLU D O      1 
ATOM   21215 C CB     . GLU D 1 216 ? 67.903  89.715  127.877 1.00 160.00 ? 481 GLU D CB     1 
ATOM   21216 C CG     . GLU D 1 216 ? 66.822  90.695  128.290 1.00 163.22 ? 481 GLU D CG     1 
ATOM   21217 C CD     . GLU D 1 216 ? 67.099  91.343  129.629 1.00 165.22 ? 481 GLU D CD     1 
ATOM   21218 O OE1    . GLU D 1 216 ? 68.286  91.505  129.980 1.00 162.80 ? 481 GLU D OE1    1 
ATOM   21219 O OE2    . GLU D 1 216 ? 66.129  91.697  130.329 1.00 165.78 ? 481 GLU D OE2    1 
ATOM   21220 H H      . GLU D 1 216 ? 69.323  87.832  127.478 1.00 154.80 ? 481 GLU D H      1 
ATOM   21221 H HA     . GLU D 1 216 ? 68.733  89.099  129.652 1.00 162.24 ? 481 GLU D HA     1 
ATOM   21222 H HB2    . GLU D 1 216 ? 68.701  90.228  127.669 1.00 161.09 ? 481 GLU D HB2    1 
ATOM   21223 H HB3    . GLU D 1 216 ? 67.595  89.260  127.077 1.00 158.62 ? 481 GLU D HB3    1 
ATOM   21224 H HG2    . GLU D 1 216 ? 66.771  91.398  127.622 1.00 163.08 ? 481 GLU D HG2    1 
ATOM   21225 H HG3    . GLU D 1 216 ? 65.971  90.231  128.344 1.00 162.46 ? 481 GLU D HG3    1 
ATOM   21226 N N      . SER D 1 217 ? 66.642  86.834  128.979 1.00 164.20 ? 482 SER D N      1 
ATOM   21227 C CA     . SER D 1 217 ? 65.645  85.989  129.630 1.00 166.01 ? 482 SER D CA     1 
ATOM   21228 C C      . SER D 1 217 ? 65.890  85.866  131.125 1.00 162.09 ? 482 SER D C      1 
ATOM   21229 O O      . SER D 1 217 ? 64.941  85.772  131.912 1.00 161.48 ? 482 SER D O      1 
ATOM   21230 C CB     . SER D 1 217 ? 65.671  84.599  128.999 1.00 165.57 ? 482 SER D CB     1 
ATOM   21231 O OG     . SER D 1 217 ? 66.978  84.052  129.078 1.00 160.63 ? 482 SER D OG     1 
ATOM   21232 H H      . SER D 1 217 ? 67.027  86.464  128.306 1.00 160.64 ? 482 SER D H      1 
ATOM   21233 H HA     . SER D 1 217 ? 64.762  86.370  129.497 1.00 163.81 ? 482 SER D HA     1 
ATOM   21234 H HB2    . SER D 1 217 ? 65.057  84.021  129.480 1.00 164.91 ? 482 SER D HB2    1 
ATOM   21235 H HB3    . SER D 1 217 ? 65.409  84.665  128.067 1.00 162.54 ? 482 SER D HB3    1 
ATOM   21236 H HG     . SER D 1 217 ? 67.397  84.201  128.364 1.00 158.35 ? 482 SER D HG     1 
ATOM   21237 N N      . ARG D 1 218 ? 67.151  85.865  131.530 1.00 157.04 ? 483 ARG D N      1 
ATOM   21238 C CA     . ARG D 1 218 ? 67.560  85.739  132.920 1.00 150.17 ? 483 ARG D CA     1 
ATOM   21239 C C      . ARG D 1 218 ? 68.449  86.910  133.309 1.00 149.03 ? 483 ARG D C      1 
ATOM   21240 O O      . ARG D 1 218 ? 69.384  86.769  134.099 1.00 146.91 ? 483 ARG D O      1 
ATOM   21241 C CB     . ARG D 1 218 ? 68.244  84.393  133.130 1.00 149.69 ? 483 ARG D CB     1 
ATOM   21242 C CG     . ARG D 1 218 ? 67.269  83.241  132.918 1.00 154.68 ? 483 ARG D CG     1 
ATOM   21243 C CD     . ARG D 1 218 ? 67.956  81.933  132.598 1.00 162.31 ? 483 ARG D CD     1 
ATOM   21244 N NE     . ARG D 1 218 ? 68.627  82.007  131.303 1.00 164.62 ? 483 ARG D NE     1 
ATOM   21245 C CZ     . ARG D 1 218 ? 69.937  81.928  131.106 1.00 163.02 ? 483 ARG D CZ     1 
ATOM   21246 N NH1    . ARG D 1 218 ? 70.790  81.849  132.114 1.00 162.69 ? 483 ARG D NH1    1 
ATOM   21247 N NH2    . ARG D 1 218 ? 70.407  81.971  129.862 1.00 154.76 ? 483 ARG D NH2    1 
ATOM   21248 H H      . ARG D 1 218 ? 67.817  85.937  130.991 1.00 157.85 ? 483 ARG D H      1 
ATOM   21249 H HA     . ARG D 1 218 ? 66.774  85.764  133.490 1.00 152.78 ? 483 ARG D HA     1 
ATOM   21250 H HB2    . ARG D 1 218 ? 68.972  84.300  132.495 1.00 154.12 ? 483 ARG D HB2    1 
ATOM   21251 H HB3    . ARG D 1 218 ? 68.582  84.340  134.039 1.00 151.24 ? 483 ARG D HB3    1 
ATOM   21252 H HG2    . ARG D 1 218 ? 66.754  83.113  133.732 1.00 155.38 ? 483 ARG D HG2    1 
ATOM   21253 H HG3    . ARG D 1 218 ? 66.672  83.452  132.183 1.00 156.50 ? 483 ARG D HG3    1 
ATOM   21254 H HD2    . ARG D 1 218 ? 68.600  81.727  133.293 1.00 161.98 ? 483 ARG D HD2    1 
ATOM   21255 H HD3    . ARG D 1 218 ? 67.287  81.231  132.549 1.00 160.60 ? 483 ARG D HD3    1 
ATOM   21256 H HE     . ARG D 1 218 ? 68.130  82.134  130.610 1.00 161.16 ? 483 ARG D HE     1 
ATOM   21257 H HH11   . ARG D 1 218 ? 71.635  81.818  131.952 1.00 165.08 ? 483 ARG D HH11   1 
ATOM   21258 H HH12   . ARG D 1 218 ? 70.509  81.855  132.926 1.00 164.10 ? 483 ARG D HH12   1 
ATOM   21259 H HH21   . ARG D 1 218 ? 71.254  81.909  129.724 1.00 158.65 ? 483 ARG D HH21   1 
ATOM   21260 H HH22   . ARG D 1 218 ? 69.862  81.988  129.195 1.00 157.48 ? 483 ARG D HH22   1 
ATOM   21261 N N      . ASP D 1 219 ? 68.141  88.075  132.745 1.00 148.01 ? 484 ASP D N      1 
ATOM   21262 C CA     . ASP D 1 219 ? 68.787  89.347  133.047 1.00 146.68 ? 484 ASP D CA     1 
ATOM   21263 C C      . ASP D 1 219 ? 70.269  89.402  132.680 1.00 139.57 ? 484 ASP D C      1 
ATOM   21264 O O      . ASP D 1 219 ? 70.980  90.300  133.134 1.00 139.84 ? 484 ASP D O      1 
ATOM   21265 C CB     . ASP D 1 219 ? 68.599  89.678  134.531 1.00 148.97 ? 484 ASP D CB     1 
ATOM   21266 C CG     . ASP D 1 219 ? 68.824  91.141  134.836 1.00 157.40 ? 484 ASP D CG     1 
ATOM   21267 O OD1    . ASP D 1 219 ? 68.566  91.982  133.951 1.00 167.61 ? 484 ASP D OD1    1 
ATOM   21268 O OD2    . ASP D 1 219 ? 69.244  91.453  135.970 1.00 152.21 ? 484 ASP D OD2    1 
ATOM   21269 H H      . ASP D 1 219 ? 67.495  88.160  132.183 1.00 152.60 ? 484 ASP D H      1 
ATOM   21270 H HA     . ASP D 1 219 ? 68.338  90.038  132.534 1.00 151.67 ? 484 ASP D HA     1 
ATOM   21271 H HB2    . ASP D 1 219 ? 67.687  89.460  134.786 1.00 149.51 ? 484 ASP D HB2    1 
ATOM   21272 H HB3    . ASP D 1 219 ? 69.223  89.156  135.061 1.00 149.18 ? 484 ASP D HB3    1 
ATOM   21273 N N      . LEU D 1 220 ? 70.774  88.482  131.875 1.00 134.25 ? 485 LEU D N      1 
ATOM   21274 C CA     . LEU D 1 220 ? 72.124  88.662  131.342 1.00 126.64 ? 485 LEU D CA     1 
ATOM   21275 C C      . LEU D 1 220 ? 72.101  89.631  130.159 1.00 124.62 ? 485 LEU D C      1 
ATOM   21276 O O      . LEU D 1 220 ? 71.343  89.417  129.210 1.00 133.92 ? 485 LEU D O      1 
ATOM   21277 C CB     . LEU D 1 220 ? 72.723  87.330  130.911 1.00 132.72 ? 485 LEU D CB     1 
ATOM   21278 C CG     . LEU D 1 220 ? 72.713  86.211  131.952 1.00 134.27 ? 485 LEU D CG     1 
ATOM   21279 C CD1    . LEU D 1 220 ? 73.421  84.984  131.401 1.00 129.28 ? 485 LEU D CD1    1 
ATOM   21280 C CD2    . LEU D 1 220 ? 73.386  86.668  133.235 1.00 131.46 ? 485 LEU D CD2    1 
ATOM   21281 H H      . LEU D 1 220 ? 70.330  87.828  131.536 1.00 142.67 ? 485 LEU D H      1 
ATOM   21282 H HA     . LEU D 1 220 ? 72.690  89.021  132.042 1.00 131.52 ? 485 LEU D HA     1 
ATOM   21283 H HB2    . LEU D 1 220 ? 72.231  87.009  130.138 1.00 138.37 ? 485 LEU D HB2    1 
ATOM   21284 H HB3    . LEU D 1 220 ? 73.649  87.482  130.662 1.00 134.28 ? 485 LEU D HB3    1 
ATOM   21285 H HG     . LEU D 1 220 ? 71.796  85.969  132.159 1.00 139.67 ? 485 LEU D HG     1 
ATOM   21286 H HD11   . LEU D 1 220 ? 74.340  85.218  131.190 1.00 131.55 ? 485 LEU D HD11   1 
ATOM   21287 H HD12   . LEU D 1 220 ? 72.963  84.687  130.598 1.00 137.58 ? 485 LEU D HD12   1 
ATOM   21288 H HD13   . LEU D 1 220 ? 73.404  84.281  132.071 1.00 135.53 ? 485 LEU D HD13   1 
ATOM   21289 H HD21   . LEU D 1 220 ? 72.868  87.384  133.637 1.00 134.21 ? 485 LEU D HD21   1 
ATOM   21290 H HD22   . LEU D 1 220 ? 73.440  85.915  133.847 1.00 132.77 ? 485 LEU D HD22   1 
ATOM   21291 H HD23   . LEU D 1 220 ? 74.281  86.983  133.026 1.00 132.07 ? 485 LEU D HD23   1 
ATOM   21292 N N      . PRO D 1 221 ? 72.901  90.697  130.178 1.00 113.49 ? 486 PRO D N      1 
ATOM   21293 C CA     . PRO D 1 221 ? 72.992  91.583  129.008 1.00 111.84 ? 486 PRO D CA     1 
ATOM   21294 C C      . PRO D 1 221 ? 73.330  90.819  127.737 1.00 116.23 ? 486 PRO D C      1 
ATOM   21295 O O      . PRO D 1 221 ? 74.261  90.014  127.708 1.00 122.97 ? 486 PRO D O      1 
ATOM   21296 C CB     . PRO D 1 221 ? 74.108  92.558  129.391 1.00 108.77 ? 486 PRO D CB     1 
ATOM   21297 C CG     . PRO D 1 221 ? 74.109  92.567  130.871 1.00 112.52 ? 486 PRO D CG     1 
ATOM   21298 C CD     . PRO D 1 221 ? 73.762  91.165  131.274 1.00 114.89 ? 486 PRO D CD     1 
ATOM   21299 H HA     . PRO D 1 221 ? 72.160  92.069  128.884 1.00 116.65 ? 486 PRO D HA     1 
ATOM   21300 H HB2    . PRO D 1 221 ? 74.957  92.237  129.047 1.00 111.19 ? 486 PRO D HB2    1 
ATOM   21301 H HB3    . PRO D 1 221 ? 73.907  93.442  129.040 1.00 111.54 ? 486 PRO D HB3    1 
ATOM   21302 H HG2    . PRO D 1 221 ? 74.992  92.811  131.197 1.00 112.82 ? 486 PRO D HG2    1 
ATOM   21303 H HG3    . PRO D 1 221 ? 73.440  93.192  131.194 1.00 114.50 ? 486 PRO D HG3    1 
ATOM   21304 H HD2    . PRO D 1 221 ? 74.564  90.620  131.319 1.00 118.88 ? 486 PRO D HD2    1 
ATOM   21305 H HD3    . PRO D 1 221 ? 73.282  91.151  132.118 1.00 120.00 ? 486 PRO D HD3    1 
ATOM   21306 N N      . SER D 1 222 ? 72.573  91.076  126.675 1.00 117.60 ? 487 SER D N      1 
ATOM   21307 C CA     . SER D 1 222 ? 72.784  90.405  125.399 1.00 122.97 ? 487 SER D CA     1 
ATOM   21308 C C      . SER D 1 222 ? 73.775  91.161  124.516 1.00 115.83 ? 487 SER D C      1 
ATOM   21309 O O      . SER D 1 222 ? 73.872  92.389  124.565 1.00 104.40 ? 487 SER D O      1 
ATOM   21310 C CB     . SER D 1 222 ? 71.455  90.235  124.663 1.00 120.70 ? 487 SER D CB     1 
ATOM   21311 O OG     . SER D 1 222 ? 70.605  89.355  125.379 1.00 121.94 ? 487 SER D OG     1 
ATOM   21312 H H      . SER D 1 222 ? 71.955  91.677  126.658 1.00 118.13 ? 487 SER D H      1 
ATOM   21313 H HA     . SER D 1 222 ? 73.148  89.520  125.564 1.00 121.13 ? 487 SER D HA     1 
ATOM   21314 H HB2    . SER D 1 222 ? 71.020  91.100  124.582 1.00 120.05 ? 487 SER D HB2    1 
ATOM   21315 H HB3    . SER D 1 222 ? 71.625  89.864  123.782 1.00 120.83 ? 487 SER D HB3    1 
ATOM   21316 H HG     . SER D 1 222 ? 70.448  89.669  126.143 1.00 128.58 ? 487 SER D HG     1 
ATOM   21317 N N      . GLY D 1 223 ? 74.514  90.405  123.708 1.00 114.09 ? 488 GLY D N      1 
ATOM   21318 C CA     . GLY D 1 223 ? 75.522  90.976  122.830 1.00 104.26 ? 488 GLY D CA     1 
ATOM   21319 C C      . GLY D 1 223 ? 75.953  89.963  121.790 1.00 108.01 ? 488 GLY D C      1 
ATOM   21320 O O      . GLY D 1 223 ? 75.445  88.841  121.734 1.00 108.85 ? 488 GLY D O      1 
ATOM   21321 H H      . GLY D 1 223 ? 74.448  89.548  123.653 1.00 114.19 ? 488 GLY D H      1 
ATOM   21322 H HA2    . GLY D 1 223 ? 75.162  91.756  122.376 1.00 106.19 ? 488 GLY D HA2    1 
ATOM   21323 H HA3    . GLY D 1 223 ? 76.298  91.245  123.347 1.00 105.45 ? 488 GLY D HA3    1 
ATOM   21324 N N      . GLN D 1 224 ? 76.902  90.381  120.952 1.00 104.70 ? 489 GLN D N      1 
ATOM   21325 C CA     . GLN D 1 224 ? 77.301  89.633  119.764 1.00 101.64 ? 489 GLN D CA     1 
ATOM   21326 C C      . GLN D 1 224 ? 78.489  88.702  119.973 1.00 100.18 ? 489 GLN D C      1 
ATOM   21327 O O      . GLN D 1 224 ? 79.011  88.166  118.991 1.00 102.71 ? 489 GLN D O      1 
ATOM   21328 C CB     . GLN D 1 224 ? 77.589  90.598  118.615 1.00 103.27 ? 489 GLN D CB     1 
ATOM   21329 C CG     . GLN D 1 224 ? 76.353  91.348  118.176 1.00 105.66 ? 489 GLN D CG     1 
ATOM   21330 C CD     . GLN D 1 224 ? 75.214  90.398  117.853 1.00 107.56 ? 489 GLN D CD     1 
ATOM   21331 O OE1    . GLN D 1 224 ? 75.414  89.383  117.189 1.00 110.78 ? 489 GLN D OE1    1 
ATOM   21332 N NE2    . GLN D 1 224 ? 74.021  90.704  118.346 1.00 106.95 ? 489 GLN D NE2    1 
ATOM   21333 H H      . GLN D 1 224 ? 77.258  91.164  120.997 1.00 103.33 ? 489 GLN D H      1 
ATOM   21334 H HA     . GLN D 1 224 ? 76.560  89.063  119.505 1.00 103.32 ? 489 GLN D HA     1 
ATOM   21335 H HB2    . GLN D 1 224 ? 78.253  91.247  118.899 1.00 100.29 ? 489 GLN D HB2    1 
ATOM   21336 H HB3    . GLN D 1 224 ? 77.921  90.096  117.852 1.00 105.71 ? 489 GLN D HB3    1 
ATOM   21337 H HG2    . GLN D 1 224 ? 76.065  91.939  118.890 1.00 105.95 ? 489 GLN D HG2    1 
ATOM   21338 H HG3    . GLN D 1 224 ? 76.555  91.861  117.377 1.00 104.97 ? 489 GLN D HG3    1 
ATOM   21339 H HE21   . GLN D 1 224 ? 73.915  91.422  118.810 1.00 106.77 ? 489 GLN D HE21   1 
ATOM   21340 H HE22   . GLN D 1 224 ? 73.348  90.192  118.183 1.00 108.26 ? 489 GLN D HE22   1 
ATOM   21341 N N      . GLY D 1 225 ? 78.946  88.509  121.200 1.00 103.48 ? 490 GLY D N      1 
ATOM   21342 C CA     . GLY D 1 225 ? 80.101  87.661  121.415 1.00 100.34 ? 490 GLY D CA     1 
ATOM   21343 C C      . GLY D 1 225 ? 79.974  86.282  120.799 1.00 96.63  ? 490 GLY D C      1 
ATOM   21344 O O      . GLY D 1 225 ? 80.742  85.926  119.903 1.00 96.95  ? 490 GLY D O      1 
ATOM   21345 H H      . GLY D 1 225 ? 78.611  88.855  121.913 1.00 103.23 ? 490 GLY D H      1 
ATOM   21346 H HA2    . GLY D 1 225 ? 80.888  88.087  121.039 1.00 97.50  ? 490 GLY D HA2    1 
ATOM   21347 H HA3    . GLY D 1 225 ? 80.242  87.552  122.369 1.00 98.36  ? 490 GLY D HA3    1 
ATOM   21348 N N      . ILE D 1 226 ? 78.989  85.505  121.250 1.00 96.33  ? 491 ILE D N      1 
ATOM   21349 C CA     . ILE D 1 226 ? 78.860  84.121  120.799 1.00 95.74  ? 491 ILE D CA     1 
ATOM   21350 C C      . ILE D 1 226 ? 78.617  84.065  119.298 1.00 95.93  ? 491 ILE D C      1 
ATOM   21351 O O      . ILE D 1 226 ? 79.123  83.178  118.602 1.00 97.99  ? 491 ILE D O      1 
ATOM   21352 C CB     . ILE D 1 226 ? 77.754  83.407  121.598 1.00 96.06  ? 491 ILE D CB     1 
ATOM   21353 C CG1    . ILE D 1 226 ? 78.223  83.215  123.039 1.00 94.51  ? 491 ILE D CG1    1 
ATOM   21354 C CG2    . ILE D 1 226 ? 77.383  82.071  120.960 1.00 100.36 ? 491 ILE D CG2    1 
ATOM   21355 C CD1    . ILE D 1 226 ? 77.270  82.443  123.917 1.00 100.12 ? 491 ILE D CD1    1 
ATOM   21356 H H      . ILE D 1 226 ? 78.437  85.732  121.871 1.00 99.01  ? 491 ILE D H      1 
ATOM   21357 H HA     . ILE D 1 226 ? 79.694  83.657  120.977 1.00 96.87  ? 491 ILE D HA     1 
ATOM   21358 H HB     . ILE D 1 226 ? 76.964  83.973  121.605 1.00 98.41  ? 491 ILE D HB     1 
ATOM   21359 H HG12   . ILE D 1 226 ? 79.066  82.732  123.026 1.00 95.41  ? 491 ILE D HG12   1 
ATOM   21360 H HG13   . ILE D 1 226 ? 78.355  84.088  123.442 1.00 96.61  ? 491 ILE D HG13   1 
ATOM   21361 H HG21   . ILE D 1 226 ? 76.699  81.639  121.497 1.00 99.19  ? 491 ILE D HG21   1 
ATOM   21362 H HG22   . ILE D 1 226 ? 78.173  81.508  120.918 1.00 99.74  ? 491 ILE D HG22   1 
ATOM   21363 H HG23   . ILE D 1 226 ? 77.035  82.218  120.066 1.00 100.32 ? 491 ILE D HG23   1 
ATOM   21364 H HD11   . ILE D 1 226 ? 76.371  82.790  123.796 1.00 101.87 ? 491 ILE D HD11   1 
ATOM   21365 H HD12   . ILE D 1 226 ? 77.301  81.504  123.673 1.00 99.65  ? 491 ILE D HD12   1 
ATOM   21366 H HD13   . ILE D 1 226 ? 77.544  82.549  124.843 1.00 100.78 ? 491 ILE D HD13   1 
ATOM   21367 N N      . ASN D 1 227 ? 77.853  85.013  118.775 1.00 93.35  ? 492 ASN D N      1 
ATOM   21368 C CA     . ASN D 1 227 ? 77.597  85.049  117.342 1.00 92.06  ? 492 ASN D CA     1 
ATOM   21369 C C      . ASN D 1 227 ? 78.877  85.326  116.561 1.00 93.40  ? 492 ASN D C      1 
ATOM   21370 O O      . ASN D 1 227 ? 79.112  84.724  115.508 1.00 94.03  ? 492 ASN D O      1 
ATOM   21371 C CB     . ASN D 1 227 ? 76.539  86.108  117.053 1.00 100.19 ? 492 ASN D CB     1 
ATOM   21372 C CG     . ASN D 1 227 ? 76.050  86.075  115.627 1.00 105.19 ? 492 ASN D CG     1 
ATOM   21373 O OD1    . ASN D 1 227 ? 76.133  85.051  114.953 1.00 100.44 ? 492 ASN D OD1    1 
ATOM   21374 N ND2    . ASN D 1 227 ? 75.520  87.199  115.162 1.00 111.14 ? 492 ASN D ND2    1 
ATOM   21375 H H      . ASN D 1 227 ? 77.474  85.643  119.224 1.00 96.58  ? 492 ASN D H      1 
ATOM   21376 H HA     . ASN D 1 227 ? 77.250  84.188  117.056 1.00 94.26  ? 492 ASN D HA     1 
ATOM   21377 H HB2    . ASN D 1 227 ? 75.776  85.957  117.634 1.00 100.42 ? 492 ASN D HB2    1 
ATOM   21378 H HB3    . ASN D 1 227 ? 76.916  86.987  117.223 1.00 101.24 ? 492 ASN D HB3    1 
ATOM   21379 H HD21   . ASN D 1 227 ? 75.476  87.894  115.671 1.00 108.16 ? 492 ASN D HD21   1 
ATOM   21380 H HD22   . ASN D 1 227 ? 75.220  87.236  114.356 1.00 107.61 ? 492 ASN D HD22   1 
ATOM   21381 N N      . ASN D 1 228 ? 79.716  86.229  117.065 1.00 94.40  ? 493 ASN D N      1 
ATOM   21382 C CA     . ASN D 1 228 ? 81.039  86.440  116.484 1.00 89.01  ? 493 ASN D CA     1 
ATOM   21383 C C      . ASN D 1 228 ? 81.938  85.213  116.598 1.00 93.35  ? 493 ASN D C      1 
ATOM   21384 O O      . ASN D 1 228 ? 82.701  84.921  115.672 1.00 98.15  ? 493 ASN D O      1 
ATOM   21385 C CB     . ASN D 1 228 ? 81.710  87.635  117.148 1.00 88.56  ? 493 ASN D CB     1 
ATOM   21386 C CG     . ASN D 1 228 ? 81.015  88.924  116.837 1.00 94.71  ? 493 ASN D CG     1 
ATOM   21387 O OD1    . ASN D 1 228 ? 80.249  89.007  115.882 1.00 86.95  ? 493 ASN D OD1    1 
ATOM   21388 N ND2    . ASN D 1 228 ? 81.287  89.951  117.628 1.00 105.47 ? 493 ASN D ND2    1 
ATOM   21389 H H      . ASN D 1 228 ? 79.560  86.695  117.772 1.00 96.47  ? 493 ASN D H      1 
ATOM   21390 H HA     . ASN D 1 228 ? 80.937  86.643  115.540 1.00 90.74  ? 493 ASN D HA     1 
ATOM   21391 H HB2    . ASN D 1 228 ? 81.701  87.511  118.111 1.00 93.07  ? 493 ASN D HB2    1 
ATOM   21392 H HB3    . ASN D 1 228 ? 82.625  87.703  116.830 1.00 90.39  ? 493 ASN D HB3    1 
ATOM   21393 H HD21   . ASN D 1 228 ? 81.853  89.859  118.271 1.00 98.41  ? 493 ASN D HD21   1 
ATOM   21394 H HD22   . ASN D 1 228 ? 80.957  90.727  117.456 1.00 99.39  ? 493 ASN D HD22   1 
ATOM   21395 N N      . LEU D 1 229 ? 81.884  84.483  117.714 1.00 91.44  ? 494 LEU D N      1 
ATOM   21396 C CA     . LEU D 1 229 ? 82.736  83.300  117.828 1.00 93.30  ? 494 LEU D CA     1 
ATOM   21397 C C      . LEU D 1 229 ? 82.427  82.270  116.756 1.00 96.63  ? 494 LEU D C      1 
ATOM   21398 O O      . LEU D 1 229 ? 83.333  81.779  116.076 1.00 101.74 ? 494 LEU D O      1 
ATOM   21399 C CB     . LEU D 1 229 ? 82.589  82.638  119.196 1.00 97.19  ? 494 LEU D CB     1 
ATOM   21400 C CG     . LEU D 1 229 ? 83.295  83.220  120.410 1.00 103.22 ? 494 LEU D CG     1 
ATOM   21401 C CD1    . LEU D 1 229 ? 83.272  82.185  121.518 1.00 98.65  ? 494 LEU D CD1    1 
ATOM   21402 C CD2    . LEU D 1 229 ? 84.724  83.601  120.084 1.00 99.60  ? 494 LEU D CD2    1 
ATOM   21403 H H      . LEU D 1 229 ? 81.394  84.655  118.402 1.00 94.46  ? 494 LEU D H      1 
ATOM   21404 H HA     . LEU D 1 229 ? 83.661  83.567  117.709 1.00 95.07  ? 494 LEU D HA     1 
ATOM   21405 H HB2    . LEU D 1 229 ? 81.642  82.611  119.409 1.00 97.59  ? 494 LEU D HB2    1 
ATOM   21406 H HB3    . LEU D 1 229 ? 82.910  81.725  119.106 1.00 97.09  ? 494 LEU D HB3    1 
ATOM   21407 H HG     . LEU D 1 229 ? 82.822  84.012  120.713 1.00 100.28 ? 494 LEU D HG     1 
ATOM   21408 H HD11   . LEU D 1 229 ? 82.350  81.948  121.713 1.00 98.42  ? 494 LEU D HD11   1 
ATOM   21409 H HD12   . LEU D 1 229 ? 83.693  82.558  122.309 1.00 98.01  ? 494 LEU D HD12   1 
ATOM   21410 H HD13   . LEU D 1 229 ? 83.759  81.398  121.224 1.00 97.99  ? 494 LEU D HD13   1 
ATOM   21411 H HD21   . LEU D 1 229 ? 85.166  82.840  119.670 1.00 96.48  ? 494 LEU D HD21   1 
ATOM   21412 H HD22   . LEU D 1 229 ? 84.724  84.357  119.475 1.00 97.21  ? 494 LEU D HD22   1 
ATOM   21413 H HD23   . LEU D 1 229 ? 85.181  83.841  120.906 1.00 94.73  ? 494 LEU D HD23   1 
ATOM   21414 N N      . ASP D 1 230 ? 81.159  81.927  116.581 1.00 89.76  ? 495 ASP D N      1 
ATOM   21415 C CA     . ASP D 1 230 ? 80.894  80.736  115.793 1.00 90.71  ? 495 ASP D CA     1 
ATOM   21416 C C      . ASP D 1 230 ? 81.201  80.944  114.316 1.00 94.04  ? 495 ASP D C      1 
ATOM   21417 O O      . ASP D 1 230 ? 81.137  79.983  113.545 1.00 96.23  ? 495 ASP D O      1 
ATOM   21418 C CB     . ASP D 1 230 ? 79.450  80.282  115.999 1.00 97.86  ? 495 ASP D CB     1 
ATOM   21419 C CG     . ASP D 1 230 ? 79.286  78.784  115.830 1.00 105.49 ? 495 ASP D CG     1 
ATOM   21420 O OD1    . ASP D 1 230 ? 80.261  78.048  116.084 1.00 104.61 ? 495 ASP D OD1    1 
ATOM   21421 O OD2    . ASP D 1 230 ? 78.182  78.336  115.459 1.00 106.85 ? 495 ASP D OD2    1 
ATOM   21422 H H      . ASP D 1 230 ? 80.492  82.249  117.016 1.00 93.26  ? 495 ASP D H      1 
ATOM   21423 H HA     . ASP D 1 230 ? 81.477  80.029  116.112 1.00 94.41  ? 495 ASP D HA     1 
ATOM   21424 H HB2    . ASP D 1 230 ? 79.178  80.509  116.904 1.00 97.35  ? 495 ASP D HB2    1 
ATOM   21425 H HB3    . ASP D 1 230 ? 78.875  80.728  115.357 1.00 98.65  ? 495 ASP D HB3    1 
ATOM   21426 N N      . ASN D 1 231 ? 81.545  82.167  113.913 1.00 93.14  ? 496 ASN D N      1 
ATOM   21427 C CA     . ASN D 1 231 ? 82.173  82.388  112.615 1.00 92.35  ? 496 ASN D CA     1 
ATOM   21428 C C      . ASN D 1 231 ? 83.544  81.733  112.504 1.00 99.82  ? 496 ASN D C      1 
ATOM   21429 O O      . ASN D 1 231 ? 83.990  81.426  111.394 1.00 107.69 ? 496 ASN D O      1 
ATOM   21430 C CB     . ASN D 1 231 ? 82.324  83.882  112.360 1.00 88.42  ? 496 ASN D CB     1 
ATOM   21431 C CG     . ASN D 1 231 ? 81.002  84.590  112.286 1.00 92.04  ? 496 ASN D CG     1 
ATOM   21432 O OD1    . ASN D 1 231 ? 79.990  84.000  111.923 1.00 85.92  ? 496 ASN D OD1    1 
ATOM   21433 N ND2    . ASN D 1 231 ? 81.002  85.869  112.626 1.00 98.88  ? 496 ASN D ND2    1 
ATOM   21434 H H      . ASN D 1 231 ? 81.551  82.856  114.426 1.00 94.22  ? 496 ASN D H      1 
ATOM   21435 H HA     . ASN D 1 231 ? 81.606  82.017  111.918 1.00 93.56  ? 496 ASN D HA     1 
ATOM   21436 H HB2    . ASN D 1 231 ? 82.837  84.273  113.085 1.00 91.44  ? 496 ASN D HB2    1 
ATOM   21437 H HB3    . ASN D 1 231 ? 82.787  84.015  111.517 1.00 90.67  ? 496 ASN D HB3    1 
ATOM   21438 H HD21   . ASN D 1 231 ? 81.733  86.245  112.885 1.00 96.11  ? 496 ASN D HD21   1 
ATOM   21439 H HD22   . ASN D 1 231 ? 80.266  86.316  112.623 1.00 95.25  ? 496 ASN D HD22   1 
ATOM   21440 N N      . LEU D 1 232 ? 84.231  81.520  113.621 1.00 95.67  ? 497 LEU D N      1 
ATOM   21441 C CA     . LEU D 1 232 ? 85.679  81.352  113.626 1.00 89.54  ? 497 LEU D CA     1 
ATOM   21442 C C      . LEU D 1 232 ? 86.106  79.906  113.876 1.00 89.57  ? 497 LEU D C      1 
ATOM   21443 O O      . LEU D 1 232 ? 87.147  79.654  114.483 1.00 92.99  ? 497 LEU D O      1 
ATOM   21444 C CB     . LEU D 1 232 ? 86.281  82.294  114.662 1.00 92.42  ? 497 LEU D CB     1 
ATOM   21445 C CG     . LEU D 1 232 ? 85.783  83.736  114.508 1.00 95.22  ? 497 LEU D CG     1 
ATOM   21446 C CD1    . LEU D 1 232 ? 86.407  84.633  115.553 1.00 93.71  ? 497 LEU D CD1    1 
ATOM   21447 C CD2    . LEU D 1 232 ? 86.075  84.282  113.113 1.00 91.73  ? 497 LEU D CD2    1 
ATOM   21448 H H      . LEU D 1 232 ? 83.900  81.648  114.402 1.00 95.31  ? 497 LEU D H      1 
ATOM   21449 H HA     . LEU D 1 232 ? 86.029  81.603  112.755 1.00 91.97  ? 497 LEU D HA     1 
ATOM   21450 H HB2    . LEU D 1 232 ? 86.029  81.986  115.547 1.00 93.63  ? 497 LEU D HB2    1 
ATOM   21451 H HB3    . LEU D 1 232 ? 87.246  82.298  114.577 1.00 93.93  ? 497 LEU D HB3    1 
ATOM   21452 H HG     . LEU D 1 232 ? 84.820  83.755  114.638 1.00 94.45  ? 497 LEU D HG     1 
ATOM   21453 H HD11   . LEU D 1 232 ? 87.369  84.653  115.422 1.00 91.86  ? 497 LEU D HD11   1 
ATOM   21454 H HD12   . LEU D 1 232 ? 86.197  84.283  116.433 1.00 93.72  ? 497 LEU D HD12   1 
ATOM   21455 H HD13   . LEU D 1 232 ? 86.039  85.527  115.457 1.00 93.53  ? 497 LEU D HD13   1 
ATOM   21456 H HD21   . LEU D 1 232 ? 85.764  85.201  113.065 1.00 92.62  ? 497 LEU D HD21   1 
ATOM   21457 H HD22   . LEU D 1 232 ? 85.614  83.748  112.446 1.00 92.02  ? 497 LEU D HD22   1 
ATOM   21458 H HD23   . LEU D 1 232 ? 87.033  84.253  112.958 1.00 92.82  ? 497 LEU D HD23   1 
ATOM   21459 N N      . ARG D 1 233 ? 85.299  78.953  113.412 1.00 91.38  ? 498 ARG D N      1 
ATOM   21460 C CA     . ARG D 1 233 ? 85.450  77.552  113.801 1.00 95.54  ? 498 ARG D CA     1 
ATOM   21461 C C      . ARG D 1 233 ? 86.851  77.031  113.506 1.00 95.26  ? 498 ARG D C      1 
ATOM   21462 O O      . ARG D 1 233 ? 87.430  76.278  114.296 1.00 100.71 ? 498 ARG D O      1 
ATOM   21463 C CB     . ARG D 1 233 ? 84.412  76.718  113.052 1.00 101.33 ? 498 ARG D CB     1 
ATOM   21464 C CG     . ARG D 1 233 ? 84.169  75.328  113.600 1.00 105.83 ? 498 ARG D CG     1 
ATOM   21465 C CD     . ARG D 1 233 ? 83.052  74.642  112.815 1.00 112.34 ? 498 ARG D CD     1 
ATOM   21466 N NE     . ARG D 1 233 ? 83.511  74.047  111.561 1.00 129.09 ? 498 ARG D NE     1 
ATOM   21467 C CZ     . ARG D 1 233 ? 83.429  72.758  111.250 1.00 135.52 ? 498 ARG D CZ     1 
ATOM   21468 N NH1    . ARG D 1 233 ? 82.978  71.860  112.112 1.00 134.92 ? 498 ARG D NH1    1 
ATOM   21469 N NH2    . ARG D 1 233 ? 83.893  72.343  110.075 1.00 129.86 ? 498 ARG D NH2    1 
ATOM   21470 H H      . ARG D 1 233 ? 84.649  79.096  112.866 1.00 94.48  ? 498 ARG D H      1 
ATOM   21471 H HA     . ARG D 1 233 ? 85.284  77.462  114.753 1.00 96.66  ? 498 ARG D HA     1 
ATOM   21472 H HB2    . ARG D 1 233 ? 83.566  77.195  113.070 1.00 100.34 ? 498 ARG D HB2    1 
ATOM   21473 H HB3    . ARG D 1 233 ? 84.708  76.621  112.132 1.00 103.57 ? 498 ARG D HB3    1 
ATOM   21474 H HG2    . ARG D 1 233 ? 84.978  74.797  113.522 1.00 107.70 ? 498 ARG D HG2    1 
ATOM   21475 H HG3    . ARG D 1 233 ? 83.893  75.395  114.528 1.00 105.60 ? 498 ARG D HG3    1 
ATOM   21476 H HD2    . ARG D 1 233 ? 82.655  73.958  113.374 1.00 115.64 ? 498 ARG D HD2    1 
ATOM   21477 H HD3    . ARG D 1 233 ? 82.379  75.307  112.591 1.00 112.70 ? 498 ARG D HD3    1 
ATOM   21478 H HE     . ARG D 1 233 ? 83.854  74.574  110.972 1.00 125.08 ? 498 ARG D HE     1 
ATOM   21479 H HH11   . ARG D 1 233 ? 82.948  71.031  111.881 1.00 133.09 ? 498 ARG D HH11   1 
ATOM   21480 H HH12   . ARG D 1 233 ? 82.679  72.099  112.881 1.00 131.68 ? 498 ARG D HH12   1 
ATOM   21481 H HH21   . ARG D 1 233 ? 83.840  71.507  109.869 1.00 128.43 ? 498 ARG D HH21   1 
ATOM   21482 H HH22   . ARG D 1 233 ? 84.175  72.910  109.493 1.00 126.97 ? 498 ARG D HH22   1 
ATOM   21483 N N      . ASP D 1 234 ? 87.406  77.436  112.369 1.00 88.67  ? 499 ASP D N      1 
ATOM   21484 C CA     . ASP D 1 234 ? 88.792  77.142  112.014 1.00 85.20  ? 499 ASP D CA     1 
ATOM   21485 C C      . ASP D 1 234 ? 89.787  77.623  113.063 1.00 86.63  ? 499 ASP D C      1 
ATOM   21486 O O      . ASP D 1 234 ? 90.753  76.919  113.375 1.00 85.06  ? 499 ASP D O      1 
ATOM   21487 C CB     . ASP D 1 234 ? 89.105  77.783  110.668 1.00 91.67  ? 499 ASP D CB     1 
ATOM   21488 C CG     . ASP D 1 234 ? 88.678  79.234  110.609 1.00 100.86 ? 499 ASP D CG     1 
ATOM   21489 O OD1    . ASP D 1 234 ? 87.639  79.571  111.214 1.00 99.19  ? 499 ASP D OD1    1 
ATOM   21490 O OD2    . ASP D 1 234 ? 89.376  80.038  109.960 1.00 109.31 ? 499 ASP D OD2    1 
ATOM   21491 H H      . ASP D 1 234 ? 87.041  78.034  111.877 1.00 92.83  ? 499 ASP D H      1 
ATOM   21492 H HA     . ASP D 1 234 ? 88.899  76.181  111.922 1.00 87.43  ? 499 ASP D HA     1 
ATOM   21493 H HB2    . ASP D 1 234 ? 90.061  77.740  110.509 1.00 93.62  ? 499 ASP D HB2    1 
ATOM   21494 H HB3    . ASP D 1 234 ? 88.627  77.301  109.973 1.00 93.18  ? 499 ASP D HB3    1 
ATOM   21495 N N      . TYR D 1 235 ? 89.585  78.818  113.610 1.00 85.85  ? 500 TYR D N      1 
ATOM   21496 C CA     . TYR D 1 235 ? 90.537  79.341  114.583 1.00 78.60  ? 500 TYR D CA     1 
ATOM   21497 C C      . TYR D 1 235 ? 90.609  78.470  115.828 1.00 83.07  ? 500 TYR D C      1 
ATOM   21498 O O      . TYR D 1 235 ? 91.703  78.173  116.318 1.00 90.28  ? 500 TYR D O      1 
ATOM   21499 C CB     . TYR D 1 235 ? 90.137  80.753  114.993 1.00 79.26  ? 500 TYR D CB     1 
ATOM   21500 C CG     . TYR D 1 235 ? 90.236  81.814  113.929 1.00 78.35  ? 500 TYR D CG     1 
ATOM   21501 C CD1    . TYR D 1 235 ? 89.286  81.912  112.930 1.00 78.92  ? 500 TYR D CD1    1 
ATOM   21502 C CD2    . TYR D 1 235 ? 91.242  82.761  113.964 1.00 79.68  ? 500 TYR D CD2    1 
ATOM   21503 C CE1    . TYR D 1 235 ? 89.364  82.895  111.969 1.00 78.58  ? 500 TYR D CE1    1 
ATOM   21504 C CE2    . TYR D 1 235 ? 91.327  83.750  113.009 1.00 74.21  ? 500 TYR D CE2    1 
ATOM   21505 C CZ     . TYR D 1 235 ? 90.382  83.818  112.022 1.00 74.51  ? 500 TYR D CZ     1 
ATOM   21506 O OH     . TYR D 1 235 ? 90.453  84.823  111.093 1.00 74.86  ? 500 TYR D OH     1 
ATOM   21507 H H      . TYR D 1 235 ? 88.882  79.299  113.494 1.00 88.12  ? 500 TYR D H      1 
ATOM   21508 H HA     . TYR D 1 235 ? 91.422  79.376  114.184 1.00 80.87  ? 500 TYR D HA     1 
ATOM   21509 H HB2    . TYR D 1 235 ? 89.218  80.735  115.304 1.00 83.35  ? 500 TYR D HB2    1 
ATOM   21510 H HB3    . TYR D 1 235 ? 90.716  81.028  115.723 1.00 80.68  ? 500 TYR D HB3    1 
ATOM   21511 H HD1    . TYR D 1 235 ? 88.588  81.296  112.902 1.00 84.93  ? 500 TYR D HD1    1 
ATOM   21512 H HD2    . TYR D 1 235 ? 91.887  82.719  114.635 1.00 80.72  ? 500 TYR D HD2    1 
ATOM   21513 H HE1    . TYR D 1 235 ? 88.713  82.952  111.305 1.00 82.40  ? 500 TYR D HE1    1 
ATOM   21514 H HE2    . TYR D 1 235 ? 92.003  84.388  113.053 1.00 74.83  ? 500 TYR D HE2    1 
ATOM   21515 H HH     . TYR D 1 235 ? 91.129  85.301  111.236 1.00 74.26  ? 500 TYR D HH     1 
ATOM   21516 N N      . LEU D 1 236 ? 89.467  78.038  116.354 1.00 84.30  ? 501 LEU D N      1 
ATOM   21517 C CA     . LEU D 1 236 ? 89.499  77.193  117.542 1.00 87.87  ? 501 LEU D CA     1 
ATOM   21518 C C      . LEU D 1 236 ? 90.095  75.827  117.235 1.00 93.69  ? 501 LEU D C      1 
ATOM   21519 O O      . LEU D 1 236 ? 91.028  75.384  117.911 1.00 101.72 ? 501 LEU D O      1 
ATOM   21520 C CB     . LEU D 1 236 ? 88.099  77.043  118.125 1.00 88.23  ? 501 LEU D CB     1 
ATOM   21521 C CG     . LEU D 1 236 ? 87.437  78.335  118.589 1.00 92.43  ? 501 LEU D CG     1 
ATOM   21522 C CD1    . LEU D 1 236 ? 86.185  78.000  119.358 1.00 96.65  ? 501 LEU D CD1    1 
ATOM   21523 C CD2    . LEU D 1 236 ? 88.370  79.165  119.446 1.00 87.93  ? 501 LEU D CD2    1 
ATOM   21524 H H      . LEU D 1 236 ? 88.683  78.196  116.036 1.00 87.30  ? 501 LEU D H      1 
ATOM   21525 H HA     . LEU D 1 236 ? 90.067  77.609  118.210 1.00 87.77  ? 501 LEU D HA     1 
ATOM   21526 H HB2    . LEU D 1 236 ? 87.525  76.647  117.450 1.00 89.62  ? 501 LEU D HB2    1 
ATOM   21527 H HB3    . LEU D 1 236 ? 88.151  76.452  118.894 1.00 86.76  ? 501 LEU D HB3    1 
ATOM   21528 H HG     . LEU D 1 236 ? 87.188  78.864  117.814 1.00 91.19  ? 501 LEU D HG     1 
ATOM   21529 H HD11   . LEU D 1 236 ? 86.422  77.450  120.122 1.00 91.62  ? 501 LEU D HD11   1 
ATOM   21530 H HD12   . LEU D 1 236 ? 85.771  78.825  119.659 1.00 97.30  ? 501 LEU D HD12   1 
ATOM   21531 H HD13   . LEU D 1 236 ? 85.576  77.517  118.775 1.00 95.20  ? 501 LEU D HD13   1 
ATOM   21532 H HD21   . LEU D 1 236 ? 89.106  79.491  118.903 1.00 86.78  ? 501 LEU D HD21   1 
ATOM   21533 H HD22   . LEU D 1 236 ? 88.710  78.612  120.169 1.00 84.67  ? 501 LEU D HD22   1 
ATOM   21534 H HD23   . LEU D 1 236 ? 87.876  79.917  119.811 1.00 86.98  ? 501 LEU D HD23   1 
ATOM   21535 N N      . ASP D 1 237 ? 89.577  75.143  116.218 1.00 97.39  ? 502 ASP D N      1 
ATOM   21536 C CA     . ASP D 1 237 ? 90.002  73.771  115.979 1.00 96.17  ? 502 ASP D CA     1 
ATOM   21537 C C      . ASP D 1 237 ? 91.471  73.695  115.600 1.00 97.08  ? 502 ASP D C      1 
ATOM   21538 O O      . ASP D 1 237 ? 92.089  72.640  115.770 1.00 97.35  ? 502 ASP D O      1 
ATOM   21539 C CB     . ASP D 1 237 ? 89.154  73.136  114.882 1.00 104.26 ? 502 ASP D CB     1 
ATOM   21540 C CG     . ASP D 1 237 ? 87.705  72.984  115.285 1.00 118.61 ? 502 ASP D CG     1 
ATOM   21541 O OD1    . ASP D 1 237 ? 87.374  73.301  116.446 1.00 121.84 ? 502 ASP D OD1    1 
ATOM   21542 O OD2    . ASP D 1 237 ? 86.898  72.537  114.445 1.00 126.42 ? 502 ASP D OD2    1 
ATOM   21543 H H      . ASP D 1 237 ? 88.925  75.415  115.725 1.00 97.31  ? 502 ASP D H      1 
ATOM   21544 H HA     . ASP D 1 237 ? 89.876  73.256  116.793 1.00 98.77  ? 502 ASP D HA     1 
ATOM   21545 H HB2    . ASP D 1 237 ? 89.187  73.699  114.091 1.00 104.21 ? 502 ASP D HB2    1 
ATOM   21546 H HB3    . ASP D 1 237 ? 89.503  72.254  114.679 1.00 107.82 ? 502 ASP D HB3    1 
ATOM   21547 N N      . GLY D 1 238 ? 92.037  74.782  115.084 1.00 97.58  ? 503 GLY D N      1 
ATOM   21548 C CA     . GLY D 1 238 ? 93.478  74.928  115.035 1.00 93.27  ? 503 GLY D CA     1 
ATOM   21549 C C      . GLY D 1 238 ? 94.166  73.928  114.144 1.00 91.24  ? 503 GLY D C      1 
ATOM   21550 O O      . GLY D 1 238 ? 95.376  73.725  114.263 1.00 94.13  ? 503 GLY D O      1 
ATOM   21551 H H      . GLY D 1 238 ? 91.602  75.452  114.765 1.00 94.39  ? 503 GLY D H      1 
ATOM   21552 H HA2    . GLY D 1 238 ? 93.698  75.818  114.715 1.00 92.04  ? 503 GLY D HA2    1 
ATOM   21553 H HA3    . GLY D 1 238 ? 93.840  74.829  115.931 1.00 92.91  ? 503 GLY D HA3    1 
ATOM   21554 N N      . SER D 1 239 ? 93.421  73.281  113.257 1.00 87.62  ? 504 SER D N      1 
ATOM   21555 C CA     . SER D 1 239 ? 94.027  72.330  112.340 1.00 92.86  ? 504 SER D CA     1 
ATOM   21556 C C      . SER D 1 239 ? 94.829  73.022  111.242 1.00 90.70  ? 504 SER D C      1 
ATOM   21557 O O      . SER D 1 239 ? 95.787  72.440  110.725 1.00 95.04  ? 504 SER D O      1 
ATOM   21558 C CB     . SER D 1 239 ? 92.938  71.444  111.742 1.00 101.96 ? 504 SER D CB     1 
ATOM   21559 O OG     . SER D 1 239 ? 93.492  70.317  111.092 1.00 114.57 ? 504 SER D OG     1 
ATOM   21560 H H      . SER D 1 239 ? 92.569  73.370  113.173 1.00 92.51  ? 504 SER D H      1 
ATOM   21561 H HA     . SER D 1 239 ? 94.634  71.757  112.836 1.00 94.86  ? 504 SER D HA     1 
ATOM   21562 H HB2    . SER D 1 239 ? 92.357  71.138  112.459 1.00 99.78  ? 504 SER D HB2    1 
ATOM   21563 H HB3    . SER D 1 239 ? 92.424  71.961  111.101 1.00 100.73 ? 504 SER D HB3    1 
ATOM   21564 H HG     . SER D 1 239 ? 92.897  69.925  110.646 1.00 108.79 ? 504 SER D HG     1 
ATOM   21565 N N      . VAL D 1 240 ? 94.470  74.256  110.875 1.00 80.88  ? 505 VAL D N      1 
ATOM   21566 C CA     . VAL D 1 240 ? 95.035  74.921  109.705 1.00 77.86  ? 505 VAL D CA     1 
ATOM   21567 C C      . VAL D 1 240 ? 95.347  76.383  110.007 1.00 79.85  ? 505 VAL D C      1 
ATOM   21568 O O      . VAL D 1 240 ? 94.824  76.971  110.953 1.00 88.37  ? 505 VAL D O      1 
ATOM   21569 C CB     . VAL D 1 240 ? 94.081  74.813  108.502 1.00 83.46  ? 505 VAL D CB     1 
ATOM   21570 C CG1    . VAL D 1 240 ? 93.815  73.359  108.181 1.00 89.55  ? 505 VAL D CG1    1 
ATOM   21571 C CG2    . VAL D 1 240 ? 92.776  75.519  108.797 1.00 86.07  ? 505 VAL D CG2    1 
ATOM   21572 H H      . VAL D 1 240 ? 93.833  74.696  111.249 1.00 85.59  ? 505 VAL D H      1 
ATOM   21573 H HA     . VAL D 1 240 ? 95.869  74.485  109.463 1.00 81.83  ? 505 VAL D HA     1 
ATOM   21574 H HB     . VAL D 1 240 ? 94.490  75.231  107.726 1.00 84.01  ? 505 VAL D HB     1 
ATOM   21575 H HG11   . VAL D 1 240 ? 93.304  73.308  107.357 1.00 88.65  ? 505 VAL D HG11   1 
ATOM   21576 H HG12   . VAL D 1 240 ? 93.310  72.958  108.907 1.00 89.39  ? 505 VAL D HG12   1 
ATOM   21577 H HG13   . VAL D 1 240 ? 94.663  72.898  108.072 1.00 90.20  ? 505 VAL D HG13   1 
ATOM   21578 H HG21   . VAL D 1 240 ? 92.191  75.423  108.028 1.00 85.89  ? 505 VAL D HG21   1 
ATOM   21579 H HG22   . VAL D 1 240 ? 92.943  76.459  108.967 1.00 87.11  ? 505 VAL D HG22   1 
ATOM   21580 H HG23   . VAL D 1 240 ? 92.362  75.106  109.573 1.00 86.03  ? 505 VAL D HG23   1 
ATOM   21581 N N      . LYS D 1 241 ? 96.219  76.969  109.185 1.00 71.51  ? 506 LYS D N      1 
ATOM   21582 C CA     . LYS D 1 241 ? 96.732  78.310  109.451 1.00 71.74  ? 506 LYS D CA     1 
ATOM   21583 C C      . LYS D 1 241 ? 95.700  79.394  109.171 1.00 74.00  ? 506 LYS D C      1 
ATOM   21584 O O      . LYS D 1 241 ? 94.829  79.250  108.311 1.00 83.12  ? 506 LYS D O      1 
ATOM   21585 C CB     . LYS D 1 241 ? 97.972  78.583  108.610 1.00 69.86  ? 506 LYS D CB     1 
ATOM   21586 C CG     . LYS D 1 241 ? 99.114  77.659  108.907 1.00 71.35  ? 506 LYS D CG     1 
ATOM   21587 C CD     . LYS D 1 241 ? 100.378 78.143  108.257 1.00 73.20  ? 506 LYS D CD     1 
ATOM   21588 C CE     . LYS D 1 241 ? 101.490 77.156  108.488 1.00 83.51  ? 506 LYS D CE     1 
ATOM   21589 N NZ     . LYS D 1 241 ? 102.792 77.659  107.978 1.00 91.65  ? 506 LYS D NZ     1 
ATOM   21590 H H      . LYS D 1 241 ? 96.555  76.594  108.486 1.00 74.72  ? 506 LYS D H      1 
ATOM   21591 H HA     . LYS D 1 241 ? 96.985  78.372  110.386 1.00 74.78  ? 506 LYS D HA     1 
ATOM   21592 H HB2    . LYS D 1 241 ? 97.745  78.488  107.671 1.00 72.08  ? 506 LYS D HB2    1 
ATOM   21593 H HB3    . LYS D 1 241 ? 98.271  79.490  108.786 1.00 71.25  ? 506 LYS D HB3    1 
ATOM   21594 H HG2    . LYS D 1 241 ? 99.258  77.624  109.867 1.00 74.65  ? 506 LYS D HG2    1 
ATOM   21595 H HG3    . LYS D 1 241 ? 98.912  76.774  108.563 1.00 72.05  ? 506 LYS D HG3    1 
ATOM   21596 H HD2    . LYS D 1 241 ? 100.239 78.235  107.301 1.00 74.38  ? 506 LYS D HD2    1 
ATOM   21597 H HD3    . LYS D 1 241 ? 100.637 78.995  108.646 1.00 74.22  ? 506 LYS D HD3    1 
ATOM   21598 H HE2    . LYS D 1 241 ? 101.579 76.995  109.442 1.00 83.38  ? 506 LYS D HE2    1 
ATOM   21599 H HE3    . LYS D 1 241 ? 101.282 76.327  108.028 1.00 82.36  ? 506 LYS D HE3    1 
ATOM   21600 H HZ1    . LYS D 1 241 ? 102.731 77.839  107.108 1.00 89.50  ? 506 LYS D HZ1    1 
ATOM   21601 H HZ2    . LYS D 1 241 ? 103.425 77.044  108.104 1.00 90.81  ? 506 LYS D HZ2    1 
ATOM   21602 H HZ3    . LYS D 1 241 ? 103.022 78.402  108.413 1.00 90.38  ? 506 LYS D HZ3    1 
ATOM   21603 N N      . VAL D 1 242 ? 95.823  80.504  109.902 1.00 70.82  ? 507 VAL D N      1 
ATOM   21604 C CA     . VAL D 1 242 ? 95.018  81.702  109.694 1.00 69.62  ? 507 VAL D CA     1 
ATOM   21605 C C      . VAL D 1 242 ? 95.928  82.908  109.492 1.00 76.62  ? 507 VAL D C      1 
ATOM   21606 O O      . VAL D 1 242 ? 97.052  82.954  109.999 1.00 82.23  ? 507 VAL D O      1 
ATOM   21607 C CB     . VAL D 1 242 ? 94.040  81.944  110.863 1.00 68.90  ? 507 VAL D CB     1 
ATOM   21608 C CG1    . VAL D 1 242 ? 93.069  80.795  110.981 1.00 71.55  ? 507 VAL D CG1    1 
ATOM   21609 C CG2    . VAL D 1 242 ? 94.787  82.115  112.165 1.00 74.65  ? 507 VAL D CG2    1 
ATOM   21610 H H      . VAL D 1 242 ? 96.417  80.597  110.519 1.00 73.28  ? 507 VAL D H      1 
ATOM   21611 H HA     . VAL D 1 242 ? 94.492  81.592  108.886 1.00 71.79  ? 507 VAL D HA     1 
ATOM   21612 H HB     . VAL D 1 242 ? 93.534  82.756  110.692 1.00 70.99  ? 507 VAL D HB     1 
ATOM   21613 H HG11   . VAL D 1 242 ? 92.419  81.003  111.672 1.00 75.97  ? 507 VAL D HG11   1 
ATOM   21614 H HG12   . VAL D 1 242 ? 93.555  79.988  111.215 1.00 75.30  ? 507 VAL D HG12   1 
ATOM   21615 H HG13   . VAL D 1 242 ? 92.616  80.675  110.129 1.00 75.45  ? 507 VAL D HG13   1 
ATOM   21616 H HG21   . VAL D 1 242 ? 94.146  82.329  112.863 1.00 74.49  ? 507 VAL D HG21   1 
ATOM   21617 H HG22   . VAL D 1 242 ? 95.244  81.286  112.380 1.00 74.84  ? 507 VAL D HG22   1 
ATOM   21618 H HG23   . VAL D 1 242 ? 95.430  82.837  112.080 1.00 73.47  ? 507 VAL D HG23   1 
ATOM   21619 N N      . ASN D 1 243 ? 95.435  83.883  108.732 1.00 77.36  ? 508 ASN D N      1 
ATOM   21620 C CA     . ASN D 1 243 ? 96.116  85.164  108.579 1.00 79.96  ? 508 ASN D CA     1 
ATOM   21621 C C      . ASN D 1 243 ? 95.839  86.065  109.776 1.00 86.16  ? 508 ASN D C      1 
ATOM   21622 O O      . ASN D 1 243 ? 94.731  86.071  110.315 1.00 93.05  ? 508 ASN D O      1 
ATOM   21623 C CB     . ASN D 1 243 ? 95.646  85.856  107.304 1.00 80.41  ? 508 ASN D CB     1 
ATOM   21624 C CG     . ASN D 1 243 ? 96.013  85.090  106.064 1.00 88.86  ? 508 ASN D CG     1 
ATOM   21625 O OD1    . ASN D 1 243 ? 97.123  84.581  105.949 1.00 95.29  ? 508 ASN D OD1    1 
ATOM   21626 N ND2    . ASN D 1 243 ? 95.064  84.949  105.151 1.00 91.46  ? 508 ASN D ND2    1 
ATOM   21627 H H      . ASN D 1 243 ? 94.647  83.866  108.389 1.00 78.12  ? 508 ASN D H      1 
ATOM   21628 H HA     . ASN D 1 243 ? 97.074  85.018  108.515 1.00 81.38  ? 508 ASN D HA     1 
ATOM   21629 H HB2    . ASN D 1 243 ? 94.680  85.947  107.328 1.00 81.59  ? 508 ASN D HB2    1 
ATOM   21630 H HB3    . ASN D 1 243 ? 96.061  86.732  107.247 1.00 81.92  ? 508 ASN D HB3    1 
ATOM   21631 H HD21   . ASN D 1 243 ? 95.233  84.522  104.422 1.00 88.94  ? 508 ASN D HD21   1 
ATOM   21632 H HD22   . ASN D 1 243 ? 94.301  85.333  105.256 1.00 88.73  ? 508 ASN D HD22   1 
ATOM   21633 N N      . LEU D 1 244 ? 96.845  86.834  110.193 1.00 84.97  ? 509 LEU D N      1 
ATOM   21634 C CA     . LEU D 1 244 ? 96.689  87.735  111.329 1.00 86.70  ? 509 LEU D CA     1 
ATOM   21635 C C      . LEU D 1 244 ? 97.374  89.070  111.055 1.00 90.50  ? 509 LEU D C      1 
ATOM   21636 O O      . LEU D 1 244 ? 98.406  89.127  110.384 1.00 92.51  ? 509 LEU D O      1 
ATOM   21637 C CB     . LEU D 1 244 ? 97.241  87.086  112.600 1.00 89.12  ? 509 LEU D CB     1 
ATOM   21638 C CG     . LEU D 1 244 ? 96.541  85.782  113.000 1.00 88.31  ? 509 LEU D CG     1 
ATOM   21639 C CD1    . LEU D 1 244 ? 97.264  85.128  114.157 1.00 90.05  ? 509 LEU D CD1    1 
ATOM   21640 C CD2    . LEU D 1 244 ? 95.093  86.013  113.377 1.00 82.76  ? 509 LEU D CD2    1 
ATOM   21641 H H      . LEU D 1 244 ? 97.633  86.835  109.844 1.00 85.66  ? 509 LEU D H      1 
ATOM   21642 H HA     . LEU D 1 244 ? 95.746  87.915  111.466 1.00 87.18  ? 509 LEU D HA     1 
ATOM   21643 H HB2    . LEU D 1 244 ? 98.181  86.884  112.462 1.00 88.12  ? 509 LEU D HB2    1 
ATOM   21644 H HB3    . LEU D 1 244 ? 97.145  87.711  113.337 1.00 87.90  ? 509 LEU D HB3    1 
ATOM   21645 H HG     . LEU D 1 244 ? 96.561  85.165  112.250 1.00 85.75  ? 509 LEU D HG     1 
ATOM   21646 H HD11   . LEU D 1 244 ? 98.190  84.978  113.907 1.00 89.62  ? 509 LEU D HD11   1 
ATOM   21647 H HD12   . LEU D 1 244 ? 96.834  84.280  114.359 1.00 87.94  ? 509 LEU D HD12   1 
ATOM   21648 H HD13   . LEU D 1 244 ? 97.219  85.714  114.930 1.00 87.43  ? 509 LEU D HD13   1 
ATOM   21649 H HD21   . LEU D 1 244 ? 94.617  86.414  112.635 1.00 84.05  ? 509 LEU D HD21   1 
ATOM   21650 H HD22   . LEU D 1 244 ? 95.063  86.604  114.148 1.00 83.80  ? 509 LEU D HD22   1 
ATOM   21651 H HD23   . LEU D 1 244 ? 94.689  85.159  113.607 1.00 82.01  ? 509 LEU D HD23   1 
ATOM   21652 N N      . GLU D 1 245 ? 96.795  90.143  111.604 1.00 93.20  ? 510 GLU D N      1 
ATOM   21653 C CA     . GLU D 1 245 ? 97.109  91.515  111.217 1.00 96.81  ? 510 GLU D CA     1 
ATOM   21654 C C      . GLU D 1 245 ? 97.274  92.429  112.423 1.00 95.67  ? 510 GLU D C      1 
ATOM   21655 O O      . GLU D 1 245 ? 96.473  92.373  113.356 1.00 99.93  ? 510 GLU D O      1 
ATOM   21656 C CB     . GLU D 1 245 ? 95.999  92.087  110.341 1.00 109.02 ? 510 GLU D CB     1 
ATOM   21657 C CG     . GLU D 1 245 ? 96.116  93.584  110.120 1.00 116.55 ? 510 GLU D CG     1 
ATOM   21658 C CD     . GLU D 1 245 ? 95.282  94.073  108.955 1.00 131.44 ? 510 GLU D CD     1 
ATOM   21659 O OE1    . GLU D 1 245 ? 94.308  93.383  108.587 1.00 141.72 ? 510 GLU D OE1    1 
ATOM   21660 O OE2    . GLU D 1 245 ? 95.598  95.151  108.409 1.00 133.90 ? 510 GLU D OE2    1 
ATOM   21661 H H      . GLU D 1 245 ? 96.110  90.087  112.120 1.00 92.94  ? 510 GLU D H      1 
ATOM   21662 H HA     . GLU D 1 245 ? 97.938  91.528  110.711 1.00 99.67  ? 510 GLU D HA     1 
ATOM   21663 H HB2    . GLU D 1 245 ? 96.031  91.651  109.473 1.00 110.97 ? 510 GLU D HB2    1 
ATOM   21664 H HB3    . GLU D 1 245 ? 95.143  91.911  110.766 1.00 107.00 ? 510 GLU D HB3    1 
ATOM   21665 H HG2    . GLU D 1 245 ? 95.809  94.047  110.916 1.00 112.19 ? 510 GLU D HG2    1 
ATOM   21666 H HG3    . GLU D 1 245 ? 97.044  93.807  109.942 1.00 115.37 ? 510 GLU D HG3    1 
ATOM   21667 N N      . LYS D 1 246 ? 98.283  93.300  112.382 1.00 90.11  ? 511 LYS D N      1 
ATOM   21668 C CA     . LYS D 1 246 ? 98.421  94.400  113.330 1.00 89.45  ? 511 LYS D CA     1 
ATOM   21669 C C      . LYS D 1 246 ? 98.460  95.741  112.605 1.00 91.83  ? 511 LYS D C      1 
ATOM   21670 O O      . LYS D 1 246 ? 98.818  95.824  111.429 1.00 101.64 ? 511 LYS D O      1 
ATOM   21671 C CB     . LYS D 1 246 ? 99.679  94.234  114.178 1.00 86.46  ? 511 LYS D CB     1 
ATOM   21672 C CG     . LYS D 1 246 ? 99.504  93.255  115.312 1.00 86.07  ? 511 LYS D CG     1 
ATOM   21673 C CD     . LYS D 1 246 ? 100.782 93.109  116.098 1.00 88.98  ? 511 LYS D CD     1 
ATOM   21674 C CE     . LYS D 1 246 ? 100.618 92.121  117.230 1.00 90.25  ? 511 LYS D CE     1 
ATOM   21675 N NZ     . LYS D 1 246 ? 101.868 91.999  118.026 1.00 97.39  ? 511 LYS D NZ     1 
ATOM   21676 H H      . LYS D 1 246 ? 98.871  93.316  111.753 1.00 93.37  ? 511 LYS D H      1 
ATOM   21677 H HA     . LYS D 1 246 ? 97.657  94.408  113.928 1.00 91.61  ? 511 LYS D HA     1 
ATOM   21678 H HB2    . LYS D 1 246 ? 100.401 93.914  113.613 1.00 88.02  ? 511 LYS D HB2    1 
ATOM   21679 H HB3    . LYS D 1 246 ? 99.917  95.094  114.562 1.00 88.27  ? 511 LYS D HB3    1 
ATOM   21680 H HG2    . LYS D 1 246 ? 98.811  93.580  115.911 1.00 86.97  ? 511 LYS D HG2    1 
ATOM   21681 H HG3    . LYS D 1 246 ? 99.258  92.386  114.954 1.00 87.85  ? 511 LYS D HG3    1 
ATOM   21682 H HD2    . LYS D 1 246 ? 101.484 92.787  115.511 1.00 87.83  ? 511 LYS D HD2    1 
ATOM   21683 H HD3    . LYS D 1 246 ? 101.027 93.969  116.476 1.00 89.64  ? 511 LYS D HD3    1 
ATOM   21684 H HE2    . LYS D 1 246 ? 99.909  92.425  117.821 1.00 87.96  ? 511 LYS D HE2    1 
ATOM   21685 H HE3    . LYS D 1 246 ? 100.400 91.249  116.865 1.00 86.74  ? 511 LYS D HE3    1 
ATOM   21686 H HZ1    . LYS D 1 246 ? 102.081 92.788  118.383 1.00 97.14  ? 511 LYS D HZ1    1 
ATOM   21687 H HZ2    . LYS D 1 246 ? 102.537 91.729  117.502 1.00 94.77  ? 511 LYS D HZ2    1 
ATOM   21688 H HZ3    . LYS D 1 246 ? 101.756 91.406  118.681 1.00 91.62  ? 511 LYS D HZ3    1 
ATOM   21689 N N      . LYS D 1 247 ? 98.089  96.800  113.325 1.00 85.74  ? 512 LYS D N      1 
ATOM   21690 C CA     . LYS D 1 247 ? 98.171  98.152  112.781 1.00 91.44  ? 512 LYS D CA     1 
ATOM   21691 C C      . LYS D 1 247 ? 99.567  98.468  112.249 1.00 95.89  ? 512 LYS D C      1 
ATOM   21692 O O      . LYS D 1 247 ? 100.575 98.165  112.889 1.00 91.43  ? 512 LYS D O      1 
ATOM   21693 C CB     . LYS D 1 247 ? 97.805  99.171  113.861 1.00 98.05  ? 512 LYS D CB     1 
ATOM   21694 C CG     . LYS D 1 247 ? 96.379  99.094  114.371 1.00 96.18  ? 512 LYS D CG     1 
ATOM   21695 C CD     . LYS D 1 247 ? 96.105  100.271 115.301 1.00 104.49 ? 512 LYS D CD     1 
ATOM   21696 C CE     . LYS D 1 247 ? 94.802  100.120 116.058 1.00 109.76 ? 512 LYS D CE     1 
ATOM   21697 N NZ     . LYS D 1 247 ? 94.566  101.279 116.967 1.00 112.66 ? 512 LYS D NZ     1 
ATOM   21698 H H      . LYS D 1 247 ? 97.863  96.767  114.155 1.00 89.88  ? 512 LYS D H      1 
ATOM   21699 H HA     . LYS D 1 247 ? 97.538  98.246  112.052 1.00 93.34  ? 512 LYS D HA     1 
ATOM   21700 H HB2    . LYS D 1 247 ? 98.395  99.044  114.622 1.00 97.05  ? 512 LYS D HB2    1 
ATOM   21701 H HB3    . LYS D 1 247 ? 97.934  100.063 113.499 1.00 97.42  ? 512 LYS D HB3    1 
ATOM   21702 H HG2    . LYS D 1 247 ? 95.761  99.141  113.624 1.00 96.01  ? 512 LYS D HG2    1 
ATOM   21703 H HG3    . LYS D 1 247 ? 96.252  98.270  114.869 1.00 95.57  ? 512 LYS D HG3    1 
ATOM   21704 H HD2    . LYS D 1 247 ? 96.824  100.337 115.951 1.00 101.20 ? 512 LYS D HD2    1 
ATOM   21705 H HD3    . LYS D 1 247 ? 96.055  101.087 114.777 1.00 103.58 ? 512 LYS D HD3    1 
ATOM   21706 H HE2    . LYS D 1 247 ? 94.066  100.073 115.427 1.00 107.64 ? 512 LYS D HE2    1 
ATOM   21707 H HE3    . LYS D 1 247 ? 94.835  99.313  116.597 1.00 106.67 ? 512 LYS D HE3    1 
ATOM   21708 H HZ1    . LYS D 1 247 ? 95.274  101.405 117.494 1.00 108.19 ? 512 LYS D HZ1    1 
ATOM   21709 H HZ2    . LYS D 1 247 ? 94.425  102.018 116.489 1.00 108.70 ? 512 LYS D HZ2    1 
ATOM   21710 H HZ3    . LYS D 1 247 ? 93.850  101.125 117.474 1.00 114.85 ? 512 LYS D HZ3    1 
ATOM   21711 N N      . HIS D 1 248 ? 99.615  99.096  111.071 1.00 97.01  ? 513 HIS D N      1 
ATOM   21712 C CA     . HIS D 1 248 ? 100.853 99.394  110.340 1.00 95.49  ? 513 HIS D CA     1 
ATOM   21713 C C      . HIS D 1 248 ? 101.713 98.178  110.004 1.00 90.77  ? 513 HIS D C      1 
ATOM   21714 O O      . HIS D 1 248 ? 102.885 98.343  109.665 1.00 93.17  ? 513 HIS D O      1 
ATOM   21715 C CB     . HIS D 1 248 ? 101.713 100.436 111.068 1.00 92.86  ? 513 HIS D CB     1 
ATOM   21716 C CG     . HIS D 1 248 ? 101.077 101.784 111.169 1.00 97.04  ? 513 HIS D CG     1 
ATOM   21717 N ND1    . HIS D 1 248 ? 101.618 102.812 111.911 1.00 95.29  ? 513 HIS D ND1    1 
ATOM   21718 C CD2    . HIS D 1 248 ? 99.976  102.290 110.570 1.00 102.81 ? 513 HIS D CD2    1 
ATOM   21719 C CE1    . HIS D 1 248 ? 100.855 103.884 111.794 1.00 107.47 ? 513 HIS D CE1    1 
ATOM   21720 N NE2    . HIS D 1 248 ? 99.862  103.598 110.971 1.00 117.35 ? 513 HIS D NE2    1 
ATOM   21721 H H      . HIS D 1 248 ? 98.908  99.279  110.616 1.00 95.60  ? 513 HIS D H      1 
ATOM   21722 H HA     . HIS D 1 248 ? 100.599 99.792  109.492 1.00 95.69  ? 513 HIS D HA     1 
ATOM   21723 H HB2    . HIS D 1 248 ? 101.891 100.125 111.971 1.00 93.70  ? 513 HIS D HB2    1 
ATOM   21724 H HB3    . HIS D 1 248 ? 102.550 100.547 110.589 1.00 95.27  ? 513 HIS D HB3    1 
ATOM   21725 H HD2    . HIS D 1 248 ? 99.434  101.852 109.954 1.00 97.01  ? 513 HIS D HD2    1 
ATOM   21726 H HE1    . HIS D 1 248 ? 101.003 104.710 112.198 1.00 103.66 ? 513 HIS D HE1    1 
ATOM   21727 H HE2    . HIS D 1 248 ? 99.250  104.148 110.713 1.00 111.23 ? 513 HIS D HE2    1 
ATOM   21728 N N      . LEU D 1 249 ? 101.208 96.953  110.082 1.00 85.04  ? 514 LEU D N      1 
ATOM   21729 C CA     . LEU D 1 249 ? 102.038 95.796  109.766 1.00 85.46  ? 514 LEU D CA     1 
ATOM   21730 C C      . LEU D 1 249 ? 101.420 94.917  108.693 1.00 90.48  ? 514 LEU D C      1 
ATOM   21731 O O      . LEU D 1 249 ? 100.199 94.785  108.591 1.00 91.90  ? 514 LEU D O      1 
ATOM   21732 C CB     . LEU D 1 249 ? 102.325 94.968  111.008 1.00 87.69  ? 514 LEU D CB     1 
ATOM   21733 C CG     . LEU D 1 249 ? 103.299 95.647  111.965 1.00 90.81  ? 514 LEU D CG     1 
ATOM   21734 C CD1    . LEU D 1 249 ? 103.459 94.827  113.220 1.00 94.05  ? 514 LEU D CD1    1 
ATOM   21735 C CD2    . LEU D 1 249 ? 104.655 95.837  111.297 1.00 91.49  ? 514 LEU D CD2    1 
ATOM   21736 H H      . LEU D 1 249 ? 100.434 96.765  110.406 1.00 89.91  ? 514 LEU D H      1 
ATOM   21737 H HA     . LEU D 1 249 ? 102.882 96.101  109.403 1.00 88.37  ? 514 LEU D HA     1 
ATOM   21738 H HB2    . LEU D 1 249 ? 101.492 94.820  111.485 1.00 90.10  ? 514 LEU D HB2    1 
ATOM   21739 H HB3    . LEU D 1 249 ? 102.709 94.118  110.740 1.00 89.06  ? 514 LEU D HB3    1 
ATOM   21740 H HG     . LEU D 1 249 ? 102.955 96.523  112.209 1.00 90.43  ? 514 LEU D HG     1 
ATOM   21741 H HD11   . LEU D 1 249 ? 103.744 93.931  112.979 1.00 91.71  ? 514 LEU D HD11   1 
ATOM   21742 H HD12   . LEU D 1 249 ? 102.606 94.793  113.683 1.00 91.84  ? 514 LEU D HD12   1 
ATOM   21743 H HD13   . LEU D 1 249 ? 104.125 95.248  113.788 1.00 94.08  ? 514 LEU D HD13   1 
ATOM   21744 H HD21   . LEU D 1 249 ? 104.946 94.987  110.927 1.00 90.34  ? 514 LEU D HD21   1 
ATOM   21745 H HD22   . LEU D 1 249 ? 104.584 96.499  110.592 1.00 89.99  ? 514 LEU D HD22   1 
ATOM   21746 H HD23   . LEU D 1 249 ? 105.292 96.143  111.962 1.00 92.79  ? 514 LEU D HD23   1 
ATOM   21747 N N      . ASN D 1 250 ? 102.299 94.331  107.885 1.00 89.59  ? 515 ASN D N      1 
ATOM   21748 C CA     . ASN D 1 250 ? 101.918 93.299  106.934 1.00 82.08  ? 515 ASN D CA     1 
ATOM   21749 C C      . ASN D 1 250 ? 101.496 92.033  107.659 1.00 81.54  ? 515 ASN D C      1 
ATOM   21750 O O      . ASN D 1 250 ? 101.995 91.711  108.737 1.00 86.70  ? 515 ASN D O      1 
ATOM   21751 C CB     . ASN D 1 250 ? 103.078 92.998  105.996 1.00 78.25  ? 515 ASN D CB     1 
ATOM   21752 C CG     . ASN D 1 250 ? 103.331 94.117  105.030 1.00 96.15  ? 515 ASN D CG     1 
ATOM   21753 O OD1    . ASN D 1 250 ? 102.448 94.496  104.266 1.00 100.77 ? 515 ASN D OD1    1 
ATOM   21754 N ND2    . ASN D 1 250 ? 104.526 94.686  105.081 1.00 101.08 ? 515 ASN D ND2    1 
ATOM   21755 H H      . ASN D 1 250 ? 103.150 94.447  107.946 1.00 88.36  ? 515 ASN D H      1 
ATOM   21756 H HA     . ASN D 1 250 ? 101.168 93.612  106.402 1.00 85.52  ? 515 ASN D HA     1 
ATOM   21757 H HB2    . ASN D 1 250 ? 103.884 92.860  106.520 1.00 82.92  ? 515 ASN D HB2    1 
ATOM   21758 H HB3    . ASN D 1 250 ? 102.874 92.199  105.483 1.00 81.90  ? 515 ASN D HB3    1 
ATOM   21759 H HD21   . ASN D 1 250 ? 104.713 95.335  104.545 1.00 99.89  ? 515 ASN D HD21   1 
ATOM   21760 H HD22   . ASN D 1 250 ? 105.122 94.397  105.631 1.00 95.50  ? 515 ASN D HD22   1 
ATOM   21761 N N      . LYS D 1 251 ? 100.570 91.307  107.050 1.00 79.94  ? 516 LYS D N      1 
ATOM   21762 C CA     . LYS D 1 251 ? 99.985  90.154  107.711 1.00 83.97  ? 516 LYS D CA     1 
ATOM   21763 C C      . LYS D 1 251 ? 101.014 89.059  107.949 1.00 88.35  ? 516 LYS D C      1 
ATOM   21764 O O      . LYS D 1 251 ? 101.996 88.918  107.219 1.00 96.93  ? 516 LYS D O      1 
ATOM   21765 C CB     . LYS D 1 251 ? 98.813  89.615  106.906 1.00 87.61  ? 516 LYS D CB     1 
ATOM   21766 C CG     . LYS D 1 251 ? 97.719  90.634  106.762 1.00 93.41  ? 516 LYS D CG     1 
ATOM   21767 C CD     . LYS D 1 251 ? 96.397  89.980  106.474 1.00 106.12 ? 516 LYS D CD     1 
ATOM   21768 C CE     . LYS D 1 251 ? 95.312  91.023  106.328 1.00 120.06 ? 516 LYS D CE     1 
ATOM   21769 N NZ     . LYS D 1 251 ? 93.950  90.417  106.312 1.00 131.39 ? 516 LYS D NZ     1 
ATOM   21770 H H      . LYS D 1 251 ? 100.233 91.489  106.278 1.00 84.40  ? 516 LYS D H      1 
ATOM   21771 H HA     . LYS D 1 251 ? 99.646  90.432  108.577 1.00 87.73  ? 516 LYS D HA     1 
ATOM   21772 H HB2    . LYS D 1 251 ? 99.120  89.370  106.017 1.00 89.29  ? 516 LYS D HB2    1 
ATOM   21773 H HB3    . LYS D 1 251 ? 98.448  88.837  107.358 1.00 89.99  ? 516 LYS D HB3    1 
ATOM   21774 H HG2    . LYS D 1 251 ? 97.638  91.134  107.591 1.00 96.73  ? 516 LYS D HG2    1 
ATOM   21775 H HG3    . LYS D 1 251 ? 97.931  91.232  106.027 1.00 95.06  ? 516 LYS D HG3    1 
ATOM   21776 H HD2    . LYS D 1 251 ? 96.456  89.478  105.644 1.00 104.51 ? 516 LYS D HD2    1 
ATOM   21777 H HD3    . LYS D 1 251 ? 96.161  89.391  107.209 1.00 101.19 ? 516 LYS D HD3    1 
ATOM   21778 H HE2    . LYS D 1 251 ? 95.361  91.637  107.080 1.00 118.12 ? 516 LYS D HE2    1 
ATOM   21779 H HE3    . LYS D 1 251 ? 95.441  91.505  105.495 1.00 118.92 ? 516 LYS D HE3    1 
ATOM   21780 H HZ1    . LYS D 1 251 ? 93.333  91.059  106.281 1.00 129.63 ? 516 LYS D HZ1    1 
ATOM   21781 H HZ2    . LYS D 1 251 ? 93.856  89.889  105.601 1.00 126.65 ? 516 LYS D HZ2    1 
ATOM   21782 H HZ3    . LYS D 1 251 ? 93.824  89.935  107.051 1.00 126.98 ? 516 LYS D HZ3    1 
ATOM   21783 N N      . ARG D 1 252 ? 100.776 88.295  109.000 1.00 85.26  ? 517 ARG D N      1 
ATOM   21784 C CA     . ARG D 1 252 ? 101.461 87.049  109.289 1.00 80.64  ? 517 ARG D CA     1 
ATOM   21785 C C      . ARG D 1 252 ? 100.490 85.896  109.073 1.00 80.48  ? 517 ARG D C      1 
ATOM   21786 O O      . ARG D 1 252 ? 99.298  86.101  108.837 1.00 83.74  ? 517 ARG D O      1 
ATOM   21787 C CB     . ARG D 1 252 ? 101.973 87.067  110.730 1.00 87.04  ? 517 ARG D CB     1 
ATOM   21788 C CG     . ARG D 1 252 ? 102.831 88.282  111.047 1.00 88.18  ? 517 ARG D CG     1 
ATOM   21789 C CD     . ARG D 1 252 ? 104.052 88.381  110.163 1.00 85.05  ? 517 ARG D CD     1 
ATOM   21790 N NE     . ARG D 1 252 ? 104.845 87.161  110.189 1.00 85.90  ? 517 ARG D NE     1 
ATOM   21791 C CZ     . ARG D 1 252 ? 105.457 86.686  111.265 1.00 87.86  ? 517 ARG D CZ     1 
ATOM   21792 N NH1    . ARG D 1 252 ? 105.413 87.318  112.426 1.00 81.74  ? 517 ARG D NH1    1 
ATOM   21793 N NH2    . ARG D 1 252 ? 106.122 85.539  111.178 1.00 93.68  ? 517 ARG D NH2    1 
ATOM   21794 H H      . ARG D 1 252 ? 100.176 88.488  109.587 1.00 86.74  ? 517 ARG D H      1 
ATOM   21795 H HA     . ARG D 1 252 ? 102.215 86.937  108.688 1.00 82.04  ? 517 ARG D HA     1 
ATOM   21796 H HB2    . ARG D 1 252 ? 101.209 87.081  111.329 1.00 86.70  ? 517 ARG D HB2    1 
ATOM   21797 H HB3    . ARG D 1 252 ? 102.503 86.270  110.890 1.00 86.33  ? 517 ARG D HB3    1 
ATOM   21798 H HG2    . ARG D 1 252 ? 102.302 89.084  110.908 1.00 86.80  ? 517 ARG D HG2    1 
ATOM   21799 H HG3    . ARG D 1 252 ? 103.113 88.238  111.974 1.00 86.22  ? 517 ARG D HG3    1 
ATOM   21800 H HD2    . ARG D 1 252 ? 103.775 88.546  109.247 1.00 84.94  ? 517 ARG D HD2    1 
ATOM   21801 H HD3    . ARG D 1 252 ? 104.611 89.112  110.476 1.00 85.87  ? 517 ARG D HD3    1 
ATOM   21802 H HE     . ARG D 1 252 ? 104.980 86.755  109.441 1.00 85.72  ? 517 ARG D HE     1 
ATOM   21803 H HH11   . ARG D 1 252 ? 105.826 86.988  113.106 1.00 85.23  ? 517 ARG D HH11   1 
ATOM   21804 H HH12   . ARG D 1 252 ? 105.001 88.069  112.499 1.00 83.73  ? 517 ARG D HH12   1 
ATOM   21805 H HH21   . ARG D 1 252 ? 106.153 85.115  110.429 1.00 91.51  ? 517 ARG D HH21   1 
ATOM   21806 H HH22   . ARG D 1 252 ? 106.523 85.221  111.871 1.00 92.39  ? 517 ARG D HH22   1 
ATOM   21807 N N      . THR D 1 253 ? 100.997 84.671  109.157 1.00 77.25  ? 518 THR D N      1 
ATOM   21808 C CA     . THR D 1 253 ? 100.151 83.491  109.006 1.00 78.41  ? 518 THR D CA     1 
ATOM   21809 C C      . THR D 1 253 ? 100.645 82.391  109.929 1.00 78.09  ? 518 THR D C      1 
ATOM   21810 O O      . THR D 1 253 ? 101.809 81.994  109.845 1.00 82.94  ? 518 THR D O      1 
ATOM   21811 C CB     . THR D 1 253 ? 100.169 83.015  107.554 1.00 80.14  ? 518 THR D CB     1 
ATOM   21812 O OG1    . THR D 1 253 ? 99.798  84.097  106.695 1.00 89.01  ? 518 THR D OG1    1 
ATOM   21813 C CG2    . THR D 1 253 ? 99.215  81.861  107.344 1.00 82.51  ? 518 THR D CG2    1 
ATOM   21814 H H      . THR D 1 253 ? 101.829 84.497  109.294 1.00 80.70  ? 518 THR D H      1 
ATOM   21815 H HA     . THR D 1 253 ? 99.237  83.712  109.248 1.00 80.75  ? 518 THR D HA     1 
ATOM   21816 H HB     . THR D 1 253 ? 101.065 82.718  107.325 1.00 79.48  ? 518 THR D HB     1 
ATOM   21817 H HG1    . THR D 1 253 ? 98.963  84.189  106.691 1.00 86.85  ? 518 THR D HG1    1 
ATOM   21818 H HG21   . THR D 1 253 ? 98.332  82.091  107.676 1.00 80.87  ? 518 THR D HG21   1 
ATOM   21819 H HG22   . THR D 1 253 ? 99.538  81.074  107.809 1.00 79.33  ? 518 THR D HG22   1 
ATOM   21820 H HG23   . THR D 1 253 ? 99.153  81.659  106.395 1.00 82.44  ? 518 THR D HG23   1 
ATOM   21821 N N      . GLN D 1 254 ? 99.770  81.895  110.801 1.00 70.28  ? 519 GLN D N      1 
ATOM   21822 C CA     . GLN D 1 254 ? 100.168 80.882  111.771 1.00 70.44  ? 519 GLN D CA     1 
ATOM   21823 C C      . GLN D 1 254 ? 98.945  80.122  112.268 1.00 71.01  ? 519 GLN D C      1 
ATOM   21824 O O      . GLN D 1 254 ? 97.804  80.501  112.008 1.00 76.55  ? 519 GLN D O      1 
ATOM   21825 C CB     . GLN D 1 254 ? 100.929 81.512  112.934 1.00 71.71  ? 519 GLN D CB     1 
ATOM   21826 C CG     . GLN D 1 254 ? 100.114 82.481  113.742 1.00 74.67  ? 519 GLN D CG     1 
ATOM   21827 C CD     . GLN D 1 254 ? 100.701 82.702  115.105 1.00 80.92  ? 519 GLN D CD     1 
ATOM   21828 O OE1    . GLN D 1 254 ? 101.381 83.693  115.342 1.00 92.64  ? 519 GLN D OE1    1 
ATOM   21829 N NE2    . GLN D 1 254 ? 100.481 81.757  116.002 1.00 81.83  ? 519 GLN D NE2    1 
ATOM   21830 H H      . GLN D 1 254 ? 98.946  82.140  110.859 1.00 74.50  ? 519 GLN D H      1 
ATOM   21831 H HA     . GLN D 1 254 ? 100.759 80.245  111.337 1.00 74.30  ? 519 GLN D HA     1 
ATOM   21832 H HB2    . GLN D 1 254 ? 101.227 80.805  113.529 1.00 74.29  ? 519 GLN D HB2    1 
ATOM   21833 H HB3    . GLN D 1 254 ? 101.697 81.990  112.582 1.00 74.84  ? 519 GLN D HB3    1 
ATOM   21834 H HG2    . GLN D 1 254 ? 100.088 83.336  113.281 1.00 77.95  ? 519 GLN D HG2    1 
ATOM   21835 H HG3    . GLN D 1 254 ? 99.213  82.141  113.858 1.00 76.09  ? 519 GLN D HG3    1 
ATOM   21836 H HE21   . GLN D 1 254 ? 100.793 81.845  116.801 1.00 82.21  ? 519 GLN D HE21   1 
ATOM   21837 H HE22   . GLN D 1 254 ? 99.983  81.082  115.807 1.00 81.70  ? 519 GLN D HE22   1 
ATOM   21838 N N      . ILE D 1 255 ? 99.205  79.039  113.000 1.00 69.57  ? 520 ILE D N      1 
ATOM   21839 C CA     . ILE D 1 255 ? 98.158  78.367  113.759 1.00 71.46  ? 520 ILE D CA     1 
ATOM   21840 C C      . ILE D 1 255 ? 97.727  79.269  114.905 1.00 75.04  ? 520 ILE D C      1 
ATOM   21841 O O      . ILE D 1 255 ? 98.563  79.772  115.663 1.00 82.85  ? 520 ILE D O      1 
ATOM   21842 C CB     . ILE D 1 255 ? 98.662  77.016  114.283 1.00 73.83  ? 520 ILE D CB     1 
ATOM   21843 C CG1    . ILE D 1 255 ? 99.049  76.084  113.137 1.00 70.05  ? 520 ILE D CG1    1 
ATOM   21844 C CG2    . ILE D 1 255 ? 97.606  76.361  115.153 1.00 80.24  ? 520 ILE D CG2    1 
ATOM   21845 C CD1    . ILE D 1 255 ? 97.934  75.769  112.173 1.00 79.63  ? 520 ILE D CD1    1 
ATOM   21846 H H      . ILE D 1 255 ? 100.001 78.772  113.187 1.00 72.23  ? 520 ILE D H      1 
ATOM   21847 H HA     . ILE D 1 255 ? 97.388  78.215  113.187 1.00 72.82  ? 520 ILE D HA     1 
ATOM   21848 H HB     . ILE D 1 255 ? 99.451  77.176  114.827 1.00 74.23  ? 520 ILE D HB     1 
ATOM   21849 H HG12   . ILE D 1 255 ? 99.770  76.492  112.631 1.00 71.66  ? 520 ILE D HG12   1 
ATOM   21850 H HG13   . ILE D 1 255 ? 99.356  75.243  113.515 1.00 70.63  ? 520 ILE D HG13   1 
ATOM   21851 H HG21   . ILE D 1 255 ? 97.514  76.863  115.980 1.00 80.40  ? 520 ILE D HG21   1 
ATOM   21852 H HG22   . ILE D 1 255 ? 97.884  75.452  115.352 1.00 80.87  ? 520 ILE D HG22   1 
ATOM   21853 H HG23   . ILE D 1 255 ? 96.761  76.349  114.675 1.00 80.61  ? 520 ILE D HG23   1 
ATOM   21854 H HD11   . ILE D 1 255 ? 97.649  76.583  111.730 1.00 78.35  ? 520 ILE D HD11   1 
ATOM   21855 H HD12   . ILE D 1 255 ? 97.191  75.373  112.657 1.00 80.43  ? 520 ILE D HD12   1 
ATOM   21856 H HD13   . ILE D 1 255 ? 98.267  75.140  111.511 1.00 79.73  ? 520 ILE D HD13   1 
ATOM   21857 N N      . PHE D 1 256 ? 96.428  79.476  115.043 1.00 71.03  ? 521 PHE D N      1 
ATOM   21858 C CA     . PHE D 1 256 ? 95.951  80.327  116.120 1.00 70.66  ? 521 PHE D CA     1 
ATOM   21859 C C      . PHE D 1 256 ? 96.120  79.625  117.472 1.00 74.91  ? 521 PHE D C      1 
ATOM   21860 O O      . PHE D 1 256 ? 95.809  78.439  117.593 1.00 84.80  ? 521 PHE D O      1 
ATOM   21861 C CB     . PHE D 1 256 ? 94.495  80.689  115.878 1.00 73.02  ? 521 PHE D CB     1 
ATOM   21862 C CG     . PHE D 1 256 ? 93.966  81.718  116.815 1.00 70.91  ? 521 PHE D CG     1 
ATOM   21863 C CD1    . PHE D 1 256 ? 94.290  83.043  116.635 1.00 69.48  ? 521 PHE D CD1    1 
ATOM   21864 C CD2    . PHE D 1 256 ? 93.158  81.370  117.871 1.00 74.44  ? 521 PHE D CD2    1 
ATOM   21865 C CE1    . PHE D 1 256 ? 93.813  84.000  117.481 1.00 72.11  ? 521 PHE D CE1    1 
ATOM   21866 C CE2    . PHE D 1 256 ? 92.679  82.325  118.722 1.00 75.13  ? 521 PHE D CE2    1 
ATOM   21867 C CZ     . PHE D 1 256 ? 93.000  83.644  118.522 1.00 73.31  ? 521 PHE D CZ     1 
ATOM   21868 H H      . PHE D 1 256 ? 95.814  79.136  114.545 1.00 73.63  ? 521 PHE D H      1 
ATOM   21869 H HA     . PHE D 1 256 ? 96.464  81.148  116.103 1.00 72.64  ? 521 PHE D HA     1 
ATOM   21870 H HB2    . PHE D 1 256 ? 94.407  81.036  114.975 1.00 73.66  ? 521 PHE D HB2    1 
ATOM   21871 H HB3    . PHE D 1 256 ? 93.954  79.888  115.973 1.00 75.93  ? 521 PHE D HB3    1 
ATOM   21872 H HD1    . PHE D 1 256 ? 94.836  83.290  115.921 1.00 71.82  ? 521 PHE D HD1    1 
ATOM   21873 H HD2    . PHE D 1 256 ? 92.936  80.475  118.007 1.00 77.05  ? 521 PHE D HD2    1 
ATOM   21874 H HE1    . PHE D 1 256 ? 94.025  84.896  117.338 1.00 75.00  ? 521 PHE D HE1    1 
ATOM   21875 H HE2    . PHE D 1 256 ? 92.130  82.081  119.433 1.00 76.90  ? 521 PHE D HE2    1 
ATOM   21876 H HZ     . PHE D 1 256 ? 92.680  84.295  119.106 1.00 74.67  ? 521 PHE D HZ     1 
ATOM   21877 N N      . PRO D 1 257 ? 96.611  80.321  118.496 1.00 72.61  ? 522 PRO D N      1 
ATOM   21878 C CA     . PRO D 1 257 ? 96.947  79.664  119.777 1.00 74.44  ? 522 PRO D CA     1 
ATOM   21879 C C      . PRO D 1 257 ? 95.769  78.949  120.417 1.00 77.32  ? 522 PRO D C      1 
ATOM   21880 O O      . PRO D 1 257 ? 94.606  79.240  120.109 1.00 82.32  ? 522 PRO D O      1 
ATOM   21881 C CB     . PRO D 1 257 ? 97.409  80.834  120.653 1.00 75.67  ? 522 PRO D CB     1 
ATOM   21882 C CG     . PRO D 1 257 ? 97.907  81.830  119.709 1.00 75.76  ? 522 PRO D CG     1 
ATOM   21883 C CD     . PRO D 1 257 ? 96.995  81.740  118.523 1.00 75.70  ? 522 PRO D CD     1 
ATOM   21884 H HA     . PRO D 1 257 ? 97.690  79.054  119.650 1.00 75.95  ? 522 PRO D HA     1 
ATOM   21885 H HB2    . PRO D 1 257 ? 96.653  81.182  121.153 1.00 76.13  ? 522 PRO D HB2    1 
ATOM   21886 H HB3    . PRO D 1 257 ? 98.112  80.538  121.254 1.00 74.27  ? 522 PRO D HB3    1 
ATOM   21887 H HG2    . PRO D 1 257 ? 97.860  82.714  120.110 1.00 76.05  ? 522 PRO D HG2    1 
ATOM   21888 H HG3    . PRO D 1 257 ? 98.819  81.615  119.457 1.00 74.99  ? 522 PRO D HG3    1 
ATOM   21889 H HD2    . PRO D 1 257 ? 96.208  82.290  118.671 1.00 75.68  ? 522 PRO D HD2    1 
ATOM   21890 H HD3    . PRO D 1 257 ? 97.457  82.001  117.711 1.00 76.45  ? 522 PRO D HD3    1 
ATOM   21891 N N      . PRO D 1 258 ? 96.037  78.011  121.323 1.00 74.27  ? 523 PRO D N      1 
ATOM   21892 C CA     . PRO D 1 258 ? 94.989  77.460  122.188 1.00 78.18  ? 523 PRO D CA     1 
ATOM   21893 C C      . PRO D 1 258 ? 94.639  78.460  123.281 1.00 77.89  ? 523 PRO D C      1 
ATOM   21894 O O      . PRO D 1 258 ? 95.286  79.495  123.428 1.00 78.52  ? 523 PRO D O      1 
ATOM   21895 C CB     . PRO D 1 258 ? 95.647  76.205  122.762 1.00 74.44  ? 523 PRO D CB     1 
ATOM   21896 C CG     . PRO D 1 258 ? 97.068  76.599  122.891 1.00 74.33  ? 523 PRO D CG     1 
ATOM   21897 C CD     . PRO D 1 258 ? 97.356  77.469  121.686 1.00 71.88  ? 523 PRO D CD     1 
ATOM   21898 H HA     . PRO D 1 258 ? 94.196  77.229  121.678 1.00 78.92  ? 523 PRO D HA     1 
ATOM   21899 H HB2    . PRO D 1 258 ? 95.261  75.987  123.626 1.00 78.04  ? 523 PRO D HB2    1 
ATOM   21900 H HB3    . PRO D 1 258 ? 95.551  75.465  122.140 1.00 77.69  ? 523 PRO D HB3    1 
ATOM   21901 H HG2    . PRO D 1 258 ? 97.193  77.104  123.712 1.00 76.68  ? 523 PRO D HG2    1 
ATOM   21902 H HG3    . PRO D 1 258 ? 97.633  75.810  122.887 1.00 76.46  ? 523 PRO D HG3    1 
ATOM   21903 H HD2    . PRO D 1 258 ? 97.973  78.189  121.893 1.00 74.05  ? 523 PRO D HD2    1 
ATOM   21904 H HD3    . PRO D 1 258 ? 97.700  76.929  120.956 1.00 75.86  ? 523 PRO D HD3    1 
ATOM   21905 N N      . GLY D 1 259 ? 93.602  78.159  124.058 1.00 71.27  ? 524 GLY D N      1 
ATOM   21906 C CA     . GLY D 1 259 ? 93.162  79.152  125.022 1.00 71.28  ? 524 GLY D CA     1 
ATOM   21907 C C      . GLY D 1 259 ? 91.906  78.774  125.782 1.00 73.82  ? 524 GLY D C      1 
ATOM   21908 O O      . GLY D 1 259 ? 91.502  77.613  125.820 1.00 76.67  ? 524 GLY D O      1 
ATOM   21909 H H      . GLY D 1 259 ? 93.157  77.421  124.045 1.00 74.64  ? 524 GLY D H      1 
ATOM   21910 H HA2    . GLY D 1 259 ? 93.872  79.319  125.663 1.00 72.98  ? 524 GLY D HA2    1 
ATOM   21911 H HA3    . GLY D 1 259 ? 92.979  79.972  124.540 1.00 73.94  ? 524 GLY D HA3    1 
ATOM   21912 N N      . ILE D 1 260 ? 91.306  79.796  126.391 1.00 72.70  ? 525 ILE D N      1 
ATOM   21913 C CA     . ILE D 1 260 ? 90.174  79.659  127.298 1.00 73.57  ? 525 ILE D CA     1 
ATOM   21914 C C      . ILE D 1 260 ? 89.060  80.615  126.896 1.00 73.54  ? 525 ILE D C      1 
ATOM   21915 O O      . ILE D 1 260 ? 89.318  81.764  126.525 1.00 76.68  ? 525 ILE D O      1 
ATOM   21916 C CB     . ILE D 1 260 ? 90.624  79.933  128.747 1.00 71.24  ? 525 ILE D CB     1 
ATOM   21917 C CG1    . ILE D 1 260 ? 91.430  78.757  129.273 1.00 73.40  ? 525 ILE D CG1    1 
ATOM   21918 C CG2    . ILE D 1 260 ? 89.441  80.196  129.662 1.00 73.60  ? 525 ILE D CG2    1 
ATOM   21919 C CD1    . ILE D 1 260 ? 92.337  79.129  130.407 1.00 75.80  ? 525 ILE D CD1    1 
ATOM   21920 H H      . ILE D 1 260 ? 91.596  80.604  126.337 1.00 73.27  ? 525 ILE D H      1 
ATOM   21921 H HA     . ILE D 1 260 ? 89.828  78.752  127.252 1.00 74.24  ? 525 ILE D HA     1 
ATOM   21922 H HB     . ILE D 1 260 ? 91.193  80.720  128.745 1.00 71.96  ? 525 ILE D HB     1 
ATOM   21923 H HG12   . ILE D 1 260 ? 90.817  78.073  129.590 1.00 74.08  ? 525 ILE D HG12   1 
ATOM   21924 H HG13   . ILE D 1 260 ? 91.978  78.401  128.555 1.00 74.58  ? 525 ILE D HG13   1 
ATOM   21925 H HG21   . ILE D 1 260 ? 89.765  80.277  130.574 1.00 72.58  ? 525 ILE D HG21   1 
ATOM   21926 H HG22   . ILE D 1 260 ? 88.820  79.452  129.599 1.00 74.26  ? 525 ILE D HG22   1 
ATOM   21927 H HG23   . ILE D 1 260 ? 88.999  81.020  129.402 1.00 74.08  ? 525 ILE D HG23   1 
ATOM   21928 H HD11   . ILE D 1 260 ? 91.808  79.496  131.133 1.00 73.10  ? 525 ILE D HD11   1 
ATOM   21929 H HD12   . ILE D 1 260 ? 92.973  79.793  130.093 1.00 74.57  ? 525 ILE D HD12   1 
ATOM   21930 H HD13   . ILE D 1 260 ? 92.810  78.336  130.707 1.00 76.32  ? 525 ILE D HD13   1 
ATOM   21931 N N      . VAL D 1 261 ? 87.823  80.151  127.000 1.00 73.31  ? 526 VAL D N      1 
ATOM   21932 C CA     . VAL D 1 261 ? 86.640  80.986  126.827 1.00 75.32  ? 526 VAL D CA     1 
ATOM   21933 C C      . VAL D 1 261 ? 85.906  81.041  128.159 1.00 78.41  ? 526 VAL D C      1 
ATOM   21934 O O      . VAL D 1 261 ? 85.873  80.051  128.897 1.00 85.76  ? 526 VAL D O      1 
ATOM   21935 C CB     . VAL D 1 261 ? 85.733  80.432  125.712 1.00 77.68  ? 526 VAL D CB     1 
ATOM   21936 C CG1    . VAL D 1 261 ? 84.515  81.306  125.520 1.00 76.84  ? 526 VAL D CG1    1 
ATOM   21937 C CG2    . VAL D 1 261 ? 86.499  80.323  124.414 1.00 78.36  ? 526 VAL D CG2    1 
ATOM   21938 H H      . VAL D 1 261 ? 87.639  79.348  127.251 1.00 75.70  ? 526 VAL D H      1 
ATOM   21939 H HA     . VAL D 1 261 ? 86.907  81.887  126.585 1.00 76.13  ? 526 VAL D HA     1 
ATOM   21940 H HB     . VAL D 1 261 ? 85.432  79.542  125.961 1.00 77.89  ? 526 VAL D HB     1 
ATOM   21941 H HG11   . VAL D 1 261 ? 84.802  82.220  125.364 1.00 79.28  ? 526 VAL D HG11   1 
ATOM   21942 H HG12   . VAL D 1 261 ? 84.017  80.980  124.752 1.00 78.31  ? 526 VAL D HG12   1 
ATOM   21943 H HG13   . VAL D 1 261 ? 83.958  81.260  126.314 1.00 79.73  ? 526 VAL D HG13   1 
ATOM   21944 H HG21   . VAL D 1 261 ? 87.272  79.750  124.543 1.00 78.35  ? 526 VAL D HG21   1 
ATOM   21945 H HG22   . VAL D 1 261 ? 86.785  81.210  124.142 1.00 78.71  ? 526 VAL D HG22   1 
ATOM   21946 H HG23   . VAL D 1 261 ? 85.916  79.944  123.736 1.00 78.15  ? 526 VAL D HG23   1 
ATOM   21947 N N      . THR D 1 262 ? 85.324  82.196  128.473 1.00 77.26  ? 527 THR D N      1 
ATOM   21948 C CA     . THR D 1 262 ? 84.693  82.413  129.769 1.00 79.69  ? 527 THR D CA     1 
ATOM   21949 C C      . THR D 1 262 ? 83.342  83.081  129.567 1.00 82.61  ? 527 THR D C      1 
ATOM   21950 O O      . THR D 1 262 ? 83.203  83.964  128.719 1.00 89.20  ? 527 THR D O      1 
ATOM   21951 C CB     . THR D 1 262 ? 85.556  83.297  130.676 1.00 81.87  ? 527 THR D CB     1 
ATOM   21952 O OG1    . THR D 1 262 ? 85.664  84.598  130.096 1.00 96.21  ? 527 THR D OG1    1 
ATOM   21953 C CG2    . THR D 1 262 ? 86.954  82.737  130.822 1.00 75.04  ? 527 THR D CG2    1 
ATOM   21954 H H      . THR D 1 262 ? 85.344  82.896  127.971 1.00 80.41  ? 527 THR D H      1 
ATOM   21955 H HA     . THR D 1 262 ? 84.551  81.561  130.212 1.00 79.77  ? 527 THR D HA     1 
ATOM   21956 H HB     . THR D 1 262 ? 85.151  83.362  131.556 1.00 81.58  ? 527 THR D HB     1 
ATOM   21957 H HG1    . THR D 1 262 ? 86.013  84.539  129.332 1.00 89.59  ? 527 THR D HG1    1 
ATOM   21958 H HG21   . THR D 1 262 ? 87.444  82.860  129.992 1.00 78.94  ? 527 THR D HG21   1 
ATOM   21959 H HG22   . THR D 1 262 ? 86.923  81.791  131.032 1.00 77.41  ? 527 THR D HG22   1 
ATOM   21960 H HG23   . THR D 1 262 ? 87.424  83.206  131.531 1.00 77.22  ? 527 THR D HG23   1 
ATOM   21961 N N      . MET D 1 263 ? 82.352  82.675  130.357 1.00 84.08  ? 528 MET D N      1 
ATOM   21962 C CA     . MET D 1 263 ? 81.029  83.274  130.244 1.00 88.89  ? 528 MET D CA     1 
ATOM   21963 C C      . MET D 1 263 ? 80.236  83.038  131.517 1.00 94.15  ? 528 MET D C      1 
ATOM   21964 O O      . MET D 1 263 ? 80.514  82.115  132.282 1.00 99.30  ? 528 MET D O      1 
ATOM   21965 C CB     . MET D 1 263 ? 80.273  82.682  129.062 1.00 88.02  ? 528 MET D CB     1 
ATOM   21966 C CG     . MET D 1 263 ? 80.116  81.185  129.183 1.00 87.41  ? 528 MET D CG     1 
ATOM   21967 S SD     . MET D 1 263 ? 79.018  80.498  127.951 1.00 98.16  ? 528 MET D SD     1 
ATOM   21968 C CE     . MET D 1 263 ? 79.882  81.000  126.476 1.00 91.40  ? 528 MET D CE     1 
ATOM   21969 H H      . MET D 1 263 ? 82.408  82.028  130.921 1.00 85.17  ? 528 MET D H      1 
ATOM   21970 H HA     . MET D 1 263 ? 81.122  84.231  130.101 1.00 89.29  ? 528 MET D HA     1 
ATOM   21971 H HB2    . MET D 1 263 ? 79.387  83.078  129.025 1.00 88.92  ? 528 MET D HB2    1 
ATOM   21972 H HB3    . MET D 1 263 ? 80.761  82.877  128.246 1.00 88.39  ? 528 MET D HB3    1 
ATOM   21973 H HG2    . MET D 1 263 ? 80.987  80.769  129.079 1.00 87.04  ? 528 MET D HG2    1 
ATOM   21974 H HG3    . MET D 1 263 ? 79.751  80.966  130.056 1.00 88.64  ? 528 MET D HG3    1 
ATOM   21975 H HE1    . MET D 1 263 ? 79.517  80.514  125.720 1.00 92.11  ? 528 MET D HE1    1 
ATOM   21976 H HE2    . MET D 1 263 ? 79.758  81.955  126.351 1.00 91.41  ? 528 MET D HE2    1 
ATOM   21977 H HE3    . MET D 1 263 ? 80.826  80.794  126.577 1.00 88.87  ? 528 MET D HE3    1 
ATOM   21978 N N      . ASN D 1 264 ? 79.215  83.864  131.711 1.00 92.48  ? 529 ASN D N      1 
ATOM   21979 C CA     . ASN D 1 264 ? 78.121  83.523  132.607 1.00 94.23  ? 529 ASN D CA     1 
ATOM   21980 C C      . ASN D 1 264 ? 77.188  82.549  131.884 1.00 99.41  ? 529 ASN D C      1 
ATOM   21981 O O      . ASN D 1 264 ? 77.478  82.085  130.780 1.00 106.61 ? 529 ASN D O      1 
ATOM   21982 C CB     . ASN D 1 264 ? 77.448  84.806  133.080 1.00 98.50  ? 529 ASN D CB     1 
ATOM   21983 C CG     . ASN D 1 264 ? 78.454  85.817  133.600 1.00 99.47  ? 529 ASN D CG     1 
ATOM   21984 O OD1    . ASN D 1 264 ? 79.154  85.552  134.573 1.00 111.01 ? 529 ASN D OD1    1 
ATOM   21985 N ND2    . ASN D 1 264 ? 78.580  86.948  132.922 1.00 92.81  ? 529 ASN D ND2    1 
ATOM   21986 H H      . ASN D 1 264 ? 79.047  84.529  131.195 1.00 93.04  ? 529 ASN D H      1 
ATOM   21987 H HA     . ASN D 1 264 ? 78.478  83.072  133.389 1.00 92.36  ? 529 ASN D HA     1 
ATOM   21988 H HB2    . ASN D 1 264 ? 76.970  85.211  132.338 1.00 100.64 ? 529 ASN D HB2    1 
ATOM   21989 H HB3    . ASN D 1 264 ? 76.831  84.599  133.801 1.00 98.49  ? 529 ASN D HB3    1 
ATOM   21990 H HD21   . ASN D 1 264 ? 79.143  87.543  133.188 1.00 95.40  ? 529 ASN D HD21   1 
ATOM   21991 H HD22   . ASN D 1 264 ? 78.075  87.107  132.244 1.00 96.79  ? 529 ASN D HD22   1 
ATOM   21992 N N      . GLU D 1 265 ? 76.049  82.225  132.490 1.00 101.82 ? 530 GLU D N      1 
ATOM   21993 C CA     . GLU D 1 265 ? 75.172  81.180  131.962 1.00 107.02 ? 530 GLU D CA     1 
ATOM   21994 C C      . GLU D 1 265 ? 74.372  81.571  130.720 1.00 111.44 ? 530 GLU D C      1 
ATOM   21995 O O      . GLU D 1 265 ? 73.148  81.423  130.705 1.00 120.48 ? 530 GLU D O      1 
ATOM   21996 C CB     . GLU D 1 265 ? 74.222  80.698  133.057 1.00 108.36 ? 530 GLU D CB     1 
ATOM   21997 C CG     . GLU D 1 265 ? 74.936  80.078  134.243 1.00 110.97 ? 530 GLU D CG     1 
ATOM   21998 C CD     . GLU D 1 265 ? 75.455  81.101  135.224 1.00 118.26 ? 530 GLU D CD     1 
ATOM   21999 O OE1    . GLU D 1 265 ? 75.266  82.308  134.975 1.00 119.55 ? 530 GLU D OE1    1 
ATOM   22000 O OE2    . GLU D 1 265 ? 76.063  80.699  136.240 1.00 118.18 ? 530 GLU D OE2    1 
ATOM   22001 H H      . GLU D 1 265 ? 75.818  82.523  133.262 1.00 105.60 ? 530 GLU D H      1 
ATOM   22002 H HA     . GLU D 1 265 ? 75.727  80.424  131.712 1.00 105.07 ? 530 GLU D HA     1 
ATOM   22003 H HB2    . GLU D 1 265 ? 73.694  81.448  133.378 1.00 113.37 ? 530 GLU D HB2    1 
ATOM   22004 H HB3    . GLU D 1 265 ? 73.635  80.021  132.683 1.00 112.82 ? 530 GLU D HB3    1 
ATOM   22005 H HG2    . GLU D 1 265 ? 74.319  79.495  134.714 1.00 113.17 ? 530 GLU D HG2    1 
ATOM   22006 H HG3    . GLU D 1 265 ? 75.693  79.563  133.918 1.00 106.70 ? 530 GLU D HG3    1 
ATOM   22007 N N      . TYR D 1 266 ? 75.033  82.063  129.679 1.00 105.89 ? 531 TYR D N      1 
ATOM   22008 C CA     . TYR D 1 266 ? 74.391  82.177  128.375 1.00 99.38  ? 531 TYR D CA     1 
ATOM   22009 C C      . TYR D 1 266 ? 74.125  80.804  127.757 1.00 97.42  ? 531 TYR D C      1 
ATOM   22010 O O      . TYR D 1 266 ? 74.733  79.798  128.124 1.00 100.36 ? 531 TYR D O      1 
ATOM   22011 C CB     . TYR D 1 266 ? 75.254  82.996  127.429 1.00 101.73 ? 531 TYR D CB     1 
ATOM   22012 C CG     . TYR D 1 266 ? 75.416  84.423  127.853 1.00 103.79 ? 531 TYR D CG     1 
ATOM   22013 C CD1    . TYR D 1 266 ? 74.475  85.372  127.508 1.00 111.96 ? 531 TYR D CD1    1 
ATOM   22014 C CD2    . TYR D 1 266 ? 76.493  84.817  128.625 1.00 104.28 ? 531 TYR D CD2    1 
ATOM   22015 C CE1    . TYR D 1 266 ? 74.610  86.679  127.901 1.00 121.08 ? 531 TYR D CE1    1 
ATOM   22016 C CE2    . TYR D 1 266 ? 76.641  86.124  129.019 1.00 109.67 ? 531 TYR D CE2    1 
ATOM   22017 C CZ     . TYR D 1 266 ? 75.697  87.052  128.653 1.00 121.95 ? 531 TYR D CZ     1 
ATOM   22018 O OH     . TYR D 1 266 ? 75.844  88.365  129.031 1.00 131.58 ? 531 TYR D OH     1 
ATOM   22019 H H      . TYR D 1 266 ? 75.880  82.205  129.671 1.00 105.07 ? 531 TYR D H      1 
ATOM   22020 H HA     . TYR D 1 266 ? 73.540  82.633  128.476 1.00 107.67 ? 531 TYR D HA     1 
ATOM   22021 H HB2    . TYR D 1 266 ? 76.138  82.595  127.386 1.00 103.09 ? 531 TYR D HB2    1 
ATOM   22022 H HB3    . TYR D 1 266 ? 74.847  82.991  126.548 1.00 103.37 ? 531 TYR D HB3    1 
ATOM   22023 H HD1    . TYR D 1 266 ? 73.737  85.120  126.998 1.00 115.39 ? 531 TYR D HD1    1 
ATOM   22024 H HD2    . TYR D 1 266 ? 77.138  84.190  128.865 1.00 103.37 ? 531 TYR D HD2    1 
ATOM   22025 H HE1    . TYR D 1 266 ? 73.977  87.313  127.645 1.00 121.32 ? 531 TYR D HE1    1 
ATOM   22026 H HE2    . TYR D 1 266 ? 77.386  86.383  129.514 1.00 107.11 ? 531 TYR D HE2    1 
ATOM   22027 H HH     . TYR D 1 266 ? 75.285  88.846  128.626 1.00 122.70 ? 531 TYR D HH     1 
ATOM   22028 N N      . SER D 1 267 ? 73.201  80.778  126.800 1.00 92.98  ? 532 SER D N      1 
ATOM   22029 C CA     . SER D 1 267 ? 72.981  79.581  125.995 1.00 93.25  ? 532 SER D CA     1 
ATOM   22030 C C      . SER D 1 267 ? 74.119  79.385  125.000 1.00 92.93  ? 532 SER D C      1 
ATOM   22031 O O      . SER D 1 267 ? 74.652  80.349  124.448 1.00 91.60  ? 532 SER D O      1 
ATOM   22032 C CB     . SER D 1 267 ? 71.648  79.682  125.258 1.00 90.52  ? 532 SER D CB     1 
ATOM   22033 O OG     . SER D 1 267 ? 71.606  80.841  124.448 1.00 92.46  ? 532 SER D OG     1 
ATOM   22034 H H      . SER D 1 267 ? 72.792  81.477  126.510 1.00 97.49  ? 532 SER D H      1 
ATOM   22035 H HA     . SER D 1 267 ? 72.946  78.805  126.577 1.00 94.39  ? 532 SER D HA     1 
ATOM   22036 H HB2    . SER D 1 267 ? 71.535  78.899  124.695 1.00 90.64  ? 532 SER D HB2    1 
ATOM   22037 H HB3    . SER D 1 267 ? 70.929  79.728  125.910 1.00 91.79  ? 532 SER D HB3    1 
ATOM   22038 H HG     . SER D 1 267 ? 70.859  80.898  124.065 1.00 92.53  ? 532 SER D HG     1 
ATOM   22039 N N      . VAL D 1 268 ? 74.485  78.129  124.762 1.00 92.74  ? 533 VAL D N      1 
ATOM   22040 C CA     . VAL D 1 268 ? 75.563  77.776  123.846 1.00 94.68  ? 533 VAL D CA     1 
ATOM   22041 C C      . VAL D 1 268 ? 75.035  76.935  122.688 1.00 97.16  ? 533 VAL D C      1 
ATOM   22042 O O      . VAL D 1 268 ? 74.513  75.840  122.909 1.00 96.53  ? 533 VAL D O      1 
ATOM   22043 C CB     . VAL D 1 268 ? 76.682  77.023  124.580 1.00 96.81  ? 533 VAL D CB     1 
ATOM   22044 C CG1    . VAL D 1 268 ? 77.676  76.446  123.591 1.00 98.89  ? 533 VAL D CG1    1 
ATOM   22045 C CG2    . VAL D 1 268 ? 77.387  77.966  125.528 1.00 97.64  ? 533 VAL D CG2    1 
ATOM   22046 H H      . VAL D 1 268 ? 74.103  77.446  125.123 1.00 92.89  ? 533 VAL D H      1 
ATOM   22047 H HA     . VAL D 1 268 ? 75.951  78.591  123.494 1.00 94.68  ? 533 VAL D HA     1 
ATOM   22048 H HB     . VAL D 1 268 ? 76.298  76.295  125.097 1.00 95.03  ? 533 VAL D HB     1 
ATOM   22049 H HG11   . VAL D 1 268 ? 77.270  75.704  123.115 1.00 98.32  ? 533 VAL D HG11   1 
ATOM   22050 H HG12   . VAL D 1 268 ? 78.449  76.127  124.085 1.00 99.31  ? 533 VAL D HG12   1 
ATOM   22051 H HG13   . VAL D 1 268 ? 77.950  77.140  122.971 1.00 97.44  ? 533 VAL D HG13   1 
ATOM   22052 H HG21   . VAL D 1 268 ? 76.746  78.310  126.172 1.00 95.82  ? 533 VAL D HG21   1 
ATOM   22053 H HG22   . VAL D 1 268 ? 77.763  78.699  125.013 1.00 96.34  ? 533 VAL D HG22   1 
ATOM   22054 H HG23   . VAL D 1 268 ? 78.097  77.487  125.985 1.00 96.92  ? 533 VAL D HG23   1 
ATOM   22055 N N      . PRO D 1 269 ? 75.158  77.398  121.442 1.00 97.59  ? 534 PRO D N      1 
ATOM   22056 C CA     . PRO D 1 269 ? 74.912  76.523  120.288 1.00 95.13  ? 534 PRO D CA     1 
ATOM   22057 C C      . PRO D 1 269 ? 75.776  75.272  120.328 1.00 97.21  ? 534 PRO D C      1 
ATOM   22058 O O      . PRO D 1 269 ? 76.951  75.322  120.694 1.00 102.45 ? 534 PRO D O      1 
ATOM   22059 C CB     . PRO D 1 269 ? 75.273  77.409  119.092 1.00 91.12  ? 534 PRO D CB     1 
ATOM   22060 C CG     . PRO D 1 269 ? 75.086  78.799  119.588 1.00 87.61  ? 534 PRO D CG     1 
ATOM   22061 C CD     . PRO D 1 269 ? 75.524  78.756  121.017 1.00 90.18  ? 534 PRO D CD     1 
ATOM   22062 H HA     . PRO D 1 269 ? 73.975  76.270  120.243 1.00 94.04  ? 534 PRO D HA     1 
ATOM   22063 H HB2    . PRO D 1 269 ? 76.197  77.255  118.838 1.00 92.22  ? 534 PRO D HB2    1 
ATOM   22064 H HB3    . PRO D 1 269 ? 74.675  77.223  118.349 1.00 92.03  ? 534 PRO D HB3    1 
ATOM   22065 H HG2    . PRO D 1 269 ? 75.643  79.409  119.076 1.00 89.61  ? 534 PRO D HG2    1 
ATOM   22066 H HG3    . PRO D 1 269 ? 74.150  79.049  119.522 1.00 89.34  ? 534 PRO D HG3    1 
ATOM   22067 H HD2    . PRO D 1 269 ? 76.487  78.871  121.075 1.00 93.37  ? 534 PRO D HD2    1 
ATOM   22068 H HD3    . PRO D 1 269 ? 75.056  79.419  121.550 1.00 91.12  ? 534 PRO D HD3    1 
ATOM   22069 N N      . LYS D 1 270 ? 75.183  74.139  119.950 1.00 95.89  ? 535 LYS D N      1 
ATOM   22070 C CA     . LYS D 1 270 ? 75.948  72.896  119.893 1.00 98.88  ? 535 LYS D CA     1 
ATOM   22071 C C      . LYS D 1 270 ? 77.111  72.982  118.913 1.00 97.21  ? 535 LYS D C      1 
ATOM   22072 O O      . LYS D 1 270 ? 78.120  72.292  119.090 1.00 93.65  ? 535 LYS D O      1 
ATOM   22073 C CB     . LYS D 1 270 ? 75.038  71.733  119.519 1.00 107.32 ? 535 LYS D CB     1 
ATOM   22074 C CG     . LYS D 1 270 ? 74.064  71.385  120.612 1.00 118.28 ? 535 LYS D CG     1 
ATOM   22075 C CD     . LYS D 1 270 ? 73.233  70.170  120.263 1.00 128.20 ? 535 LYS D CD     1 
ATOM   22076 C CE     . LYS D 1 270 ? 72.301  69.818  121.411 1.00 137.75 ? 535 LYS D CE     1 
ATOM   22077 N NZ     . LYS D 1 270 ? 71.475  68.612  121.124 1.00 150.36 ? 535 LYS D NZ     1 
ATOM   22078 H H      . LYS D 1 270 ? 74.349  74.061  119.749 1.00 97.77  ? 535 LYS D H      1 
ATOM   22079 H HA     . LYS D 1 270 ? 76.315  72.714  120.774 1.00 100.36 ? 535 LYS D HA     1 
ATOM   22080 H HB2    . LYS D 1 270 ? 74.532  71.967  118.723 1.00 107.13 ? 535 LYS D HB2    1 
ATOM   22081 H HB3    . LYS D 1 270 ? 75.585  70.948  119.343 1.00 106.00 ? 535 LYS D HB3    1 
ATOM   22082 H HG2    . LYS D 1 270 ? 74.556  71.193  121.427 1.00 115.59 ? 535 LYS D HG2    1 
ATOM   22083 H HG3    . LYS D 1 270 ? 73.463  72.135  120.752 1.00 114.02 ? 535 LYS D HG3    1 
ATOM   22084 H HD2    . LYS D 1 270 ? 72.695  70.361  119.476 1.00 127.16 ? 535 LYS D HD2    1 
ATOM   22085 H HD3    . LYS D 1 270 ? 73.819  69.414  120.097 1.00 125.68 ? 535 LYS D HD3    1 
ATOM   22086 H HE2    . LYS D 1 270 ? 72.831  69.642  122.206 1.00 136.89 ? 535 LYS D HE2    1 
ATOM   22087 H HE3    . LYS D 1 270 ? 71.701  70.565  121.572 1.00 136.23 ? 535 LYS D HE3    1 
ATOM   22088 H HZ1    . LYS D 1 270 ? 70.961  68.757  120.411 1.00 147.05 ? 535 LYS D HZ1    1 
ATOM   22089 H HZ2    . LYS D 1 270 ? 72.004  67.913  120.964 1.00 147.74 ? 535 LYS D HZ2    1 
ATOM   22090 H HZ3    . LYS D 1 270 ? 70.955  68.427  121.824 1.00 147.93 ? 535 LYS D HZ3    1 
ATOM   22091 N N      . THR D 1 271 ? 76.989  73.805  117.873 1.00 96.55  ? 536 THR D N      1 
ATOM   22092 C CA     . THR D 1 271 ? 78.131  74.089  117.009 1.00 95.26  ? 536 THR D CA     1 
ATOM   22093 C C      . THR D 1 271 ? 79.326  74.558  117.822 1.00 96.44  ? 536 THR D C      1 
ATOM   22094 O O      . THR D 1 271 ? 80.456  74.101  117.624 1.00 98.01  ? 536 THR D O      1 
ATOM   22095 C CB     . THR D 1 271 ? 77.762  75.166  115.989 1.00 95.87  ? 536 THR D CB     1 
ATOM   22096 O OG1    . THR D 1 271 ? 76.482  74.879  115.420 1.00 98.45  ? 536 THR D OG1    1 
ATOM   22097 C CG2    . THR D 1 271 ? 78.796  75.238  114.882 1.00 91.46  ? 536 THR D CG2    1 
ATOM   22098 H H      . THR D 1 271 ? 76.263  74.209  117.651 1.00 96.96  ? 536 THR D H      1 
ATOM   22099 H HA     . THR D 1 271 ? 78.385  73.283  116.529 1.00 95.25  ? 536 THR D HA     1 
ATOM   22100 H HB     . THR D 1 271 ? 77.730  76.028  116.434 1.00 95.97  ? 536 THR D HB     1 
ATOM   22101 H HG1    . THR D 1 271 ? 76.267  75.491  114.886 1.00 97.53  ? 536 THR D HG1    1 
ATOM   22102 H HG21   . THR D 1 271 ? 78.539  75.913  114.232 1.00 92.77  ? 536 THR D HG21   1 
ATOM   22103 H HG22   . THR D 1 271 ? 79.665  75.467  115.248 1.00 94.84  ? 536 THR D HG22   1 
ATOM   22104 H HG23   . THR D 1 271 ? 78.860  74.378  114.434 1.00 94.26  ? 536 THR D HG23   1 
ATOM   22105 N N      . LEU D 1 272 ? 79.082  75.463  118.762 1.00 98.39  ? 537 LEU D N      1 
ATOM   22106 C CA     . LEU D 1 272 ? 80.136  75.933  119.651 1.00 94.92  ? 537 LEU D CA     1 
ATOM   22107 C C      . LEU D 1 272 ? 80.498  74.896  120.709 1.00 91.43  ? 537 LEU D C      1 
ATOM   22108 O O      . LEU D 1 272 ? 81.676  74.727  121.036 1.00 91.36  ? 537 LEU D O      1 
ATOM   22109 C CB     . LEU D 1 272 ? 79.692  77.248  120.281 1.00 99.39  ? 537 LEU D CB     1 
ATOM   22110 C CG     . LEU D 1 272 ? 80.580  77.875  121.343 1.00 101.23 ? 537 LEU D CG     1 
ATOM   22111 C CD1    . LEU D 1 272 ? 81.967  78.098  120.805 1.00 99.83  ? 537 LEU D CD1    1 
ATOM   22112 C CD2    . LEU D 1 272 ? 79.971  79.197  121.770 1.00 101.67 ? 537 LEU D CD2    1 
ATOM   22113 H H      . LEU D 1 272 ? 78.299  75.767  118.949 1.00 97.84  ? 537 LEU D H      1 
ATOM   22114 H HA     . LEU D 1 272 ? 80.933  76.110  119.125 1.00 96.30  ? 537 LEU D HA     1 
ATOM   22115 H HB2    . LEU D 1 272 ? 79.603  77.901  119.566 1.00 99.12  ? 537 LEU D HB2    1 
ATOM   22116 H HB3    . LEU D 1 272 ? 78.820  77.106  120.684 1.00 98.26  ? 537 LEU D HB3    1 
ATOM   22117 H HG     . LEU D 1 272 ? 80.627  77.290  122.116 1.00 100.09 ? 537 LEU D HG     1 
ATOM   22118 H HD11   . LEU D 1 272 ? 82.403  77.238  120.692 1.00 99.56  ? 537 LEU D HD11   1 
ATOM   22119 H HD12   . LEU D 1 272 ? 81.908  78.557  119.951 1.00 99.50  ? 537 LEU D HD12   1 
ATOM   22120 H HD13   . LEU D 1 272 ? 82.465  78.639  121.440 1.00 99.38  ? 537 LEU D HD13   1 
ATOM   22121 H HD21   . LEU D 1 272 ? 79.046  79.053  122.031 1.00 99.71  ? 537 LEU D HD21   1 
ATOM   22122 H HD22   . LEU D 1 272 ? 80.476  79.554  122.518 1.00 100.10 ? 537 LEU D HD22   1 
ATOM   22123 H HD23   . LEU D 1 272 ? 80.006  79.814  121.020 1.00 100.47 ? 537 LEU D HD23   1 
ATOM   22124 N N      . GLN D 1 273 ? 79.511  74.188  121.252 1.00 94.53  ? 538 GLN D N      1 
ATOM   22125 C CA     . GLN D 1 273 ? 79.797  73.226  122.312 1.00 93.04  ? 538 GLN D CA     1 
ATOM   22126 C C      . GLN D 1 273 ? 80.798  72.171  121.867 1.00 92.85  ? 538 GLN D C      1 
ATOM   22127 O O      . GLN D 1 273 ? 81.705  71.807  122.621 1.00 91.38  ? 538 GLN D O      1 
ATOM   22128 C CB     . GLN D 1 273 ? 78.505  72.550  122.760 1.00 96.90  ? 538 GLN D CB     1 
ATOM   22129 C CG     . GLN D 1 273 ? 78.665  71.610  123.942 1.00 93.78  ? 538 GLN D CG     1 
ATOM   22130 C CD     . GLN D 1 273 ? 78.986  72.333  125.222 1.00 93.50  ? 538 GLN D CD     1 
ATOM   22131 O OE1    . GLN D 1 273 ? 78.986  73.558  125.269 1.00 99.43  ? 538 GLN D OE1    1 
ATOM   22132 N NE2    . GLN D 1 273 ? 79.235  71.580  126.281 1.00 94.57  ? 538 GLN D NE2    1 
ATOM   22133 H H      . GLN D 1 273 ? 78.674  74.316  121.096 1.00 96.77  ? 538 GLN D H      1 
ATOM   22134 H HA     . GLN D 1 273 ? 80.173  73.696  123.074 1.00 94.42  ? 538 GLN D HA     1 
ATOM   22135 H HB2    . GLN D 1 273 ? 77.862  73.234  123.007 1.00 97.88  ? 538 GLN D HB2    1 
ATOM   22136 H HB3    . GLN D 1 273 ? 78.158  72.029  122.017 1.00 96.18  ? 538 GLN D HB3    1 
ATOM   22137 H HG2    . GLN D 1 273 ? 77.832  71.128  124.072 1.00 94.90  ? 538 GLN D HG2    1 
ATOM   22138 H HG3    . GLN D 1 273 ? 79.383  70.981  123.761 1.00 93.51  ? 538 GLN D HG3    1 
ATOM   22139 H HE21   . GLN D 1 273 ? 79.212  70.721  126.215 1.00 94.63  ? 538 GLN D HE21   1 
ATOM   22140 H HE22   . GLN D 1 273 ? 79.400  71.949  127.041 1.00 95.95  ? 538 GLN D HE22   1 
ATOM   22141 N N      . ALA D 1 274 ? 80.650  71.665  120.649 1.00 95.17  ? 539 ALA D N      1 
ATOM   22142 C CA     . ALA D 1 274 ? 81.567  70.661  120.131 1.00 92.01  ? 539 ALA D CA     1 
ATOM   22143 C C      . ALA D 1 274 ? 83.001  71.158  120.000 1.00 91.47  ? 539 ALA D C      1 
ATOM   22144 O O      . ALA D 1 274 ? 83.907  70.335  119.845 1.00 88.40  ? 539 ALA D O      1 
ATOM   22145 C CB     . ALA D 1 274 ? 81.060  70.174  118.775 1.00 97.60  ? 539 ALA D CB     1 
ATOM   22146 H H      . ALA D 1 274 ? 80.008  71.871  120.112 1.00 94.74  ? 539 ALA D H      1 
ATOM   22147 H HA     . ALA D 1 274 ? 81.571  69.901  120.736 1.00 90.50  ? 539 ALA D HA     1 
ATOM   22148 H HB1    . ALA D 1 274 ? 81.001  70.933  118.171 1.00 95.57  ? 539 ALA D HB1    1 
ATOM   22149 H HB2    . ALA D 1 274 ? 81.674  69.512  118.420 1.00 96.96  ? 539 ALA D HB2    1 
ATOM   22150 H HB3    . ALA D 1 274 ? 80.179  69.782  118.894 1.00 95.47  ? 539 ALA D HB3    1 
ATOM   22151 N N      . ARG D 1 275 ? 83.235  72.468  120.064 1.00 93.25  ? 540 ARG D N      1 
ATOM   22152 C CA     . ARG D 1 275 ? 84.590  73.005  119.982 1.00 90.22  ? 540 ARG D CA     1 
ATOM   22153 C C      . ARG D 1 275 ? 85.436  72.743  121.225 1.00 84.89  ? 540 ARG D C      1 
ATOM   22154 O O      . ARG D 1 275 ? 86.660  72.870  121.147 1.00 80.43  ? 540 ARG D O      1 
ATOM   22155 C CB     . ARG D 1 275 ? 84.534  74.521  119.777 1.00 94.47  ? 540 ARG D CB     1 
ATOM   22156 C CG     . ARG D 1 275 ? 83.527  75.040  118.743 1.00 101.06 ? 540 ARG D CG     1 
ATOM   22157 C CD     . ARG D 1 275 ? 84.054  75.074  117.320 1.00 101.40 ? 540 ARG D CD     1 
ATOM   22158 N NE     . ARG D 1 275 ? 84.568  73.802  116.838 1.00 101.97 ? 540 ARG D NE     1 
ATOM   22159 C CZ     . ARG D 1 275 ? 83.818  72.794  116.420 1.00 103.35 ? 540 ARG D CZ     1 
ATOM   22160 N NH1    . ARG D 1 275 ? 82.504  72.808  116.549 1.00 100.57 ? 540 ARG D NH1    1 
ATOM   22161 N NH2    . ARG D 1 275 ? 84.404  71.751  115.842 1.00 116.00 ? 540 ARG D NH2    1 
ATOM   22162 H H      . ARG D 1 275 ? 82.623  73.064  120.167 1.00 94.27  ? 540 ARG D H      1 
ATOM   22163 H HA     . ARG D 1 275 ? 85.046  72.613  119.220 1.00 92.52  ? 540 ARG D HA     1 
ATOM   22164 H HB2    . ARG D 1 275 ? 84.308  74.933  120.627 1.00 94.22  ? 540 ARG D HB2    1 
ATOM   22165 H HB3    . ARG D 1 275 ? 85.415  74.825  119.502 1.00 93.89  ? 540 ARG D HB3    1 
ATOM   22166 H HG2    . ARG D 1 275 ? 82.730  74.488  118.751 1.00 97.71  ? 540 ARG D HG2    1 
ATOM   22167 H HG3    . ARG D 1 275 ? 83.292  75.952  118.982 1.00 99.16  ? 540 ARG D HG3    1 
ATOM   22168 H HD2    . ARG D 1 275 ? 83.331  75.345  116.732 1.00 100.89 ? 540 ARG D HD2    1 
ATOM   22169 H HD3    . ARG D 1 275 ? 84.775  75.722  117.269 1.00 101.22 ? 540 ARG D HD3    1 
ATOM   22170 H HE     . ARG D 1 275 ? 85.420  73.734  116.731 1.00 104.32 ? 540 ARG D HE     1 
ATOM   22171 H HH11   . ARG D 1 275 ? 82.045  72.126  116.288 1.00 101.24 ? 540 ARG D HH11   1 
ATOM   22172 H HH12   . ARG D 1 275 ? 82.110  73.469  116.933 1.00 99.22  ? 540 ARG D HH12   1 
ATOM   22173 H HH21   . ARG D 1 275 ? 85.261  71.737  115.759 1.00 115.08 ? 540 ARG D HH21   1 
ATOM   22174 H HH22   . ARG D 1 275 ? 83.937  71.070  115.600 1.00 113.85 ? 540 ARG D HH22   1 
ATOM   22175 N N      . PHE D 1 276 ? 84.836  72.393  122.359 1.00 81.02  ? 541 PHE D N      1 
ATOM   22176 C CA     . PHE D 1 276 ? 85.534  72.394  123.642 1.00 79.14  ? 541 PHE D CA     1 
ATOM   22177 C C      . PHE D 1 276 ? 85.892  71.005  124.150 1.00 75.93  ? 541 PHE D C      1 
ATOM   22178 O O      . PHE D 1 276 ? 85.084  70.076  124.091 1.00 76.64  ? 541 PHE D O      1 
ATOM   22179 C CB     . PHE D 1 276 ? 84.713  73.114  124.706 1.00 77.93  ? 541 PHE D CB     1 
ATOM   22180 C CG     . PHE D 1 276 ? 84.519  74.564  124.418 1.00 77.63  ? 541 PHE D CG     1 
ATOM   22181 C CD1    . PHE D 1 276 ? 85.583  75.435  124.498 1.00 77.71  ? 541 PHE D CD1    1 
ATOM   22182 C CD2    . PHE D 1 276 ? 83.286  75.060  124.068 1.00 84.12  ? 541 PHE D CD2    1 
ATOM   22183 C CE1    . PHE D 1 276 ? 85.419  76.766  124.233 1.00 76.77  ? 541 PHE D CE1    1 
ATOM   22184 C CE2    . PHE D 1 276 ? 83.124  76.394  123.796 1.00 84.06  ? 541 PHE D CE2    1 
ATOM   22185 C CZ     . PHE D 1 276 ? 84.192  77.245  123.881 1.00 77.58  ? 541 PHE D CZ     1 
ATOM   22186 H H      . PHE D 1 276 ? 83.988  72.265  122.427 1.00 84.16  ? 541 PHE D H      1 
ATOM   22187 H HA     . PHE D 1 276 ? 86.366  72.884  123.540 1.00 80.17  ? 541 PHE D HA     1 
ATOM   22188 H HB2    . PHE D 1 276 ? 83.837  72.698  124.761 1.00 81.61  ? 541 PHE D HB2    1 
ATOM   22189 H HB3    . PHE D 1 276 ? 85.169  73.036  125.560 1.00 77.66  ? 541 PHE D HB3    1 
ATOM   22190 H HD1    . PHE D 1 276 ? 86.423  75.112  124.737 1.00 78.76  ? 541 PHE D HD1    1 
ATOM   22191 H HD2    . PHE D 1 276 ? 82.557  74.483  124.006 1.00 86.61  ? 541 PHE D HD2    1 
ATOM   22192 H HE1    . PHE D 1 276 ? 86.149  77.343  124.283 1.00 78.08  ? 541 PHE D HE1    1 
ATOM   22193 H HE2    . PHE D 1 276 ? 82.281  76.726  123.579 1.00 86.97  ? 541 PHE D HE2    1 
ATOM   22194 H HZ     . PHE D 1 276 ? 84.078  78.154  123.714 1.00 80.48  ? 541 PHE D HZ     1 
ATOM   22195 N N      . VAL D 1 277 ? 87.110  70.899  124.680 1.00 76.79  ? 542 VAL D N      1 
ATOM   22196 C CA     . VAL D 1 277 ? 87.550  69.685  125.356 1.00 76.04  ? 542 VAL D CA     1 
ATOM   22197 C C      . VAL D 1 277 ? 86.815  69.519  126.671 1.00 74.82  ? 542 VAL D C      1 
ATOM   22198 O O      . VAL D 1 277 ? 86.346  68.429  127.012 1.00 78.88  ? 542 VAL D O      1 
ATOM   22199 C CB     . VAL D 1 277 ? 89.063  69.745  125.616 1.00 83.11  ? 542 VAL D CB     1 
ATOM   22200 C CG1    . VAL D 1 277 ? 89.532  68.491  126.329 1.00 82.81  ? 542 VAL D CG1    1 
ATOM   22201 C CG2    . VAL D 1 277 ? 89.822  69.943  124.345 1.00 89.29  ? 542 VAL D CG2    1 
ATOM   22202 H H      . VAL D 1 277 ? 87.673  71.549  124.724 1.00 79.03  ? 542 VAL D H      1 
ATOM   22203 H HA     . VAL D 1 277 ? 87.364  68.913  124.797 1.00 77.13  ? 542 VAL D HA     1 
ATOM   22204 H HB     . VAL D 1 277 ? 89.247  70.503  126.196 1.00 81.74  ? 542 VAL D HB     1 
ATOM   22205 H HG11   . VAL D 1 277 ? 89.155  68.471  127.225 1.00 82.20  ? 542 VAL D HG11   1 
ATOM   22206 H HG12   . VAL D 1 277 ? 90.501  68.511  126.389 1.00 85.08  ? 542 VAL D HG12   1 
ATOM   22207 H HG13   . VAL D 1 277 ? 89.243  67.711  125.831 1.00 81.75  ? 542 VAL D HG13   1 
ATOM   22208 H HG21   . VAL D 1 277 ? 90.768  69.990  124.559 1.00 89.10  ? 542 VAL D HG21   1 
ATOM   22209 H HG22   . VAL D 1 277 ? 89.537  70.772  123.927 1.00 85.78  ? 542 VAL D HG22   1 
ATOM   22210 H HG23   . VAL D 1 277 ? 89.647  69.192  123.758 1.00 88.53  ? 542 VAL D HG23   1 
ATOM   22211 N N      . LYS D 1 278 ? 86.712  70.598  127.431 1.00 73.84  ? 543 LYS D N      1 
ATOM   22212 C CA     . LYS D 1 278 ? 86.203  70.528  128.784 1.00 70.99  ? 543 LYS D CA     1 
ATOM   22213 C C      . LYS D 1 278 ? 85.487  71.817  129.121 1.00 76.80  ? 543 LYS D C      1 
ATOM   22214 O O      . LYS D 1 278 ? 85.839  72.892  128.635 1.00 84.23  ? 543 LYS D O      1 
ATOM   22215 C CB     . LYS D 1 278 ? 87.321  70.290  129.789 1.00 71.53  ? 543 LYS D CB     1 
ATOM   22216 C CG     . LYS D 1 278 ? 87.144  69.037  130.578 1.00 73.39  ? 543 LYS D CG     1 
ATOM   22217 C CD     . LYS D 1 278 ? 88.245  68.889  131.583 1.00 84.88  ? 543 LYS D CD     1 
ATOM   22218 C CE     . LYS D 1 278 ? 88.086  67.602  132.340 1.00 92.17  ? 543 LYS D CE     1 
ATOM   22219 N NZ     . LYS D 1 278 ? 89.155  67.424  133.354 1.00 100.46 ? 543 LYS D NZ     1 
ATOM   22220 H H      . LYS D 1 278 ? 86.990  71.379  127.199 1.00 76.54  ? 543 LYS D H      1 
ATOM   22221 H HA     . LYS D 1 278 ? 85.566  69.799  128.856 1.00 73.07  ? 543 LYS D HA     1 
ATOM   22222 H HB2    . LYS D 1 278 ? 88.164  70.227  129.311 1.00 74.96  ? 543 LYS D HB2    1 
ATOM   22223 H HB3    . LYS D 1 278 ? 87.352  71.037  130.410 1.00 74.64  ? 543 LYS D HB3    1 
ATOM   22224 H HG2    . LYS D 1 278 ? 86.298  69.075  131.053 1.00 74.75  ? 543 LYS D HG2    1 
ATOM   22225 H HG3    . LYS D 1 278 ? 87.164  68.272  129.980 1.00 75.48  ? 543 LYS D HG3    1 
ATOM   22226 H HD2    . LYS D 1 278 ? 89.100  68.874  131.123 1.00 83.15  ? 543 LYS D HD2    1 
ATOM   22227 H HD3    . LYS D 1 278 ? 88.212  69.628  132.213 1.00 83.77  ? 543 LYS D HD3    1 
ATOM   22228 H HE2    . LYS D 1 278 ? 87.230  67.609  132.798 1.00 89.92  ? 543 LYS D HE2    1 
ATOM   22229 H HE3    . LYS D 1 278 ? 88.126  66.859  131.717 1.00 91.23  ? 543 LYS D HE3    1 
ATOM   22230 H HZ1    . LYS D 1 278 ? 89.952  67.407  132.955 1.00 95.23  ? 543 LYS D HZ1    1 
ATOM   22231 H HZ2    . LYS D 1 278 ? 89.138  68.096  133.939 1.00 97.09  ? 543 LYS D HZ2    1 
ATOM   22232 H HZ3    . LYS D 1 278 ? 89.035  66.656  133.790 1.00 99.60  ? 543 LYS D HZ3    1 
ATOM   22233 N N      . GLN D 1 279 ? 84.493  71.689  129.981 1.00 71.78  ? 544 GLN D N      1 
ATOM   22234 C CA     . GLN D 1 279 ? 83.794  72.817  130.562 1.00 72.29  ? 544 GLN D CA     1 
ATOM   22235 C C      . GLN D 1 279 ? 83.936  72.706  132.067 1.00 72.64  ? 544 GLN D C      1 
ATOM   22236 O O      . GLN D 1 279 ? 83.690  71.642  132.640 1.00 73.08  ? 544 GLN D O      1 
ATOM   22237 C CB     . GLN D 1 279 ? 82.330  72.805  130.131 1.00 68.21  ? 544 GLN D CB     1 
ATOM   22238 C CG     . GLN D 1 279 ? 81.451  73.828  130.789 1.00 77.47  ? 544 GLN D CG     1 
ATOM   22239 C CD     . GLN D 1 279 ? 80.008  73.422  130.712 1.00 82.20  ? 544 GLN D CD     1 
ATOM   22240 O OE1    . GLN D 1 279 ? 79.510  73.096  129.641 1.00 76.53  ? 544 GLN D OE1    1 
ATOM   22241 N NE2    . GLN D 1 279 ? 79.331  73.405  131.849 1.00 92.85  ? 544 GLN D NE2    1 
ATOM   22242 H H      . GLN D 1 279 ? 84.247  70.932  130.307 1.00 72.78  ? 544 GLN D H      1 
ATOM   22243 H HA     . GLN D 1 279 ? 84.201  73.647  130.265 1.00 74.64  ? 544 GLN D HA     1 
ATOM   22244 H HB2    . GLN D 1 279 ? 82.291  72.958  129.173 1.00 72.23  ? 544 GLN D HB2    1 
ATOM   22245 H HB3    . GLN D 1 279 ? 81.961  71.930  130.334 1.00 71.15  ? 544 GLN D HB3    1 
ATOM   22246 H HG2    . GLN D 1 279 ? 81.688  73.922  131.725 1.00 79.27  ? 544 GLN D HG2    1 
ATOM   22247 H HG3    . GLN D 1 279 ? 81.554  74.679  130.331 1.00 77.96  ? 544 GLN D HG3    1 
ATOM   22248 H HE21   . GLN D 1 279 ? 79.717  73.623  132.587 1.00 88.48  ? 544 GLN D HE21   1 
ATOM   22249 H HE22   . GLN D 1 279 ? 78.508  73.150  131.851 1.00 88.34  ? 544 GLN D HE22   1 
ATOM   22250 N N      . ILE D 1 280 ? 84.333  73.798  132.701 1.00 72.26  ? 545 ILE D N      1 
ATOM   22251 C CA     . ILE D 1 280 ? 84.516  73.847  134.143 1.00 71.58  ? 545 ILE D CA     1 
ATOM   22252 C C      . ILE D 1 280 ? 83.442  74.741  134.734 1.00 73.57  ? 545 ILE D C      1 
ATOM   22253 O O      . ILE D 1 280 ? 83.280  75.893  134.316 1.00 76.47  ? 545 ILE D O      1 
ATOM   22254 C CB     . ILE D 1 280 ? 85.927  74.338  134.499 1.00 75.08  ? 545 ILE D CB     1 
ATOM   22255 C CG1    . ILE D 1 280 ? 86.950  73.348  133.952 1.00 72.27  ? 545 ILE D CG1    1 
ATOM   22256 C CG2    . ILE D 1 280 ? 86.076  74.488  136.005 1.00 75.98  ? 545 ILE D CG2    1 
ATOM   22257 C CD1    . ILE D 1 280 ? 88.378  73.703  134.250 1.00 77.45  ? 545 ILE D CD1    1 
ATOM   22258 H H      . ILE D 1 280 ? 84.490  74.548  132.308 1.00 74.47  ? 545 ILE D H      1 
ATOM   22259 H HA     . ILE D 1 280 ? 84.405  72.957  134.513 1.00 71.40  ? 545 ILE D HA     1 
ATOM   22260 H HB     . ILE D 1 280 ? 86.072  75.202  134.081 1.00 74.74  ? 545 ILE D HB     1 
ATOM   22261 H HG12   . ILE D 1 280 ? 86.774  72.473  134.336 1.00 72.16  ? 545 ILE D HG12   1 
ATOM   22262 H HG13   . ILE D 1 280 ? 86.855  73.303  132.986 1.00 72.97  ? 545 ILE D HG13   1 
ATOM   22263 H HG21   . ILE D 1 280 ? 86.964  74.824  136.205 1.00 74.87  ? 545 ILE D HG21   1 
ATOM   22264 H HG22   . ILE D 1 280 ? 85.947  73.622  136.424 1.00 73.77  ? 545 ILE D HG22   1 
ATOM   22265 H HG23   . ILE D 1 280 ? 85.416  75.118  136.336 1.00 76.92  ? 545 ILE D HG23   1 
ATOM   22266 H HD11   . ILE D 1 280 ? 88.544  74.615  133.960 1.00 75.13  ? 545 ILE D HD11   1 
ATOM   22267 H HD12   . ILE D 1 280 ? 88.536  73.622  135.204 1.00 77.37  ? 545 ILE D HD12   1 
ATOM   22268 H HD13   . ILE D 1 280 ? 88.959  73.092  133.769 1.00 76.85  ? 545 ILE D HD13   1 
ATOM   22269 N N      . ASP D 1 281 ? 82.714  74.213  135.705 1.00 71.34  ? 546 ASP D N      1 
ATOM   22270 C CA     . ASP D 1 281 ? 81.717  74.985  136.424 1.00 74.47  ? 546 ASP D CA     1 
ATOM   22271 C C      . ASP D 1 281 ? 82.346  75.657  137.628 1.00 74.33  ? 546 ASP D C      1 
ATOM   22272 O O      . ASP D 1 281 ? 83.076  75.022  138.393 1.00 78.66  ? 546 ASP D O      1 
ATOM   22273 C CB     . ASP D 1 281 ? 80.573  74.091  136.891 1.00 88.17  ? 546 ASP D CB     1 
ATOM   22274 C CG     . ASP D 1 281 ? 79.738  73.580  135.755 1.00 101.49 ? 546 ASP D CG     1 
ATOM   22275 O OD1    . ASP D 1 281 ? 80.080  73.865  134.592 1.00 101.88 ? 546 ASP D OD1    1 
ATOM   22276 O OD2    . ASP D 1 281 ? 78.734  72.893  136.025 1.00 117.48 ? 546 ASP D OD2    1 
ATOM   22277 H H      . ASP D 1 281 ? 82.826  73.415  136.010 1.00 76.02  ? 546 ASP D H      1 
ATOM   22278 H HA     . ASP D 1 281 ? 81.353  75.672  135.841 1.00 78.19  ? 546 ASP D HA     1 
ATOM   22279 H HB2    . ASP D 1 281 ? 80.942  73.328  137.365 1.00 86.55  ? 546 ASP D HB2    1 
ATOM   22280 H HB3    . ASP D 1 281 ? 79.998  74.603  137.482 1.00 87.16  ? 546 ASP D HB3    1 
ATOM   22281 N N      . PHE D 1 282 ? 82.043  76.933  137.800 1.00 75.90  ? 547 PHE D N      1 
ATOM   22282 C CA     . PHE D 1 282 ? 82.404  77.674  138.993 1.00 79.68  ? 547 PHE D CA     1 
ATOM   22283 C C      . PHE D 1 282 ? 81.122  78.003  139.736 1.00 87.25  ? 547 PHE D C      1 
ATOM   22284 O O      . PHE D 1 282 ? 80.109  78.334  139.117 1.00 92.96  ? 547 PHE D O      1 
ATOM   22285 C CB     . PHE D 1 282 ? 83.134  78.966  138.635 1.00 82.77  ? 547 PHE D CB     1 
ATOM   22286 C CG     . PHE D 1 282 ? 84.470  78.760  137.991 1.00 73.33  ? 547 PHE D CG     1 
ATOM   22287 C CD1    . PHE D 1 282 ? 84.565  78.433  136.659 1.00 72.13  ? 547 PHE D CD1    1 
ATOM   22288 C CD2    . PHE D 1 282 ? 85.630  78.945  138.709 1.00 77.14  ? 547 PHE D CD2    1 
ATOM   22289 C CE1    . PHE D 1 282 ? 85.790  78.257  136.070 1.00 73.25  ? 547 PHE D CE1    1 
ATOM   22290 C CE2    . PHE D 1 282 ? 86.857  78.767  138.119 1.00 76.41  ? 547 PHE D CE2    1 
ATOM   22291 C CZ     . PHE D 1 282 ? 86.935  78.422  136.803 1.00 71.79  ? 547 PHE D CZ     1 
ATOM   22292 H H      . PHE D 1 282 ? 81.578  77.390  137.238 1.00 78.32  ? 547 PHE D H      1 
ATOM   22293 H HA     . PHE D 1 282 ? 82.974  77.135  139.566 1.00 78.09  ? 547 PHE D HA     1 
ATOM   22294 H HB2    . PHE D 1 282 ? 82.582  79.475  138.018 1.00 81.19  ? 547 PHE D HB2    1 
ATOM   22295 H HB3    . PHE D 1 282 ? 83.276  79.476  139.447 1.00 83.39  ? 547 PHE D HB3    1 
ATOM   22296 H HD1    . PHE D 1 282 ? 83.791  78.298  136.160 1.00 75.93  ? 547 PHE D HD1    1 
ATOM   22297 H HD2    . PHE D 1 282 ? 85.582  79.174  139.610 1.00 79.92  ? 547 PHE D HD2    1 
ATOM   22298 H HE1    . PHE D 1 282 ? 85.844  78.002  135.175 1.00 74.90  ? 547 PHE D HE1    1 
ATOM   22299 H HE2    . PHE D 1 282 ? 87.635  78.899  138.614 1.00 78.54  ? 547 PHE D HE2    1 
ATOM   22300 H HZ     . PHE D 1 282 ? 87.767  78.310  136.399 1.00 73.42  ? 547 PHE D HZ     1 
ATOM   22301 N N      . ARG D 1 283 ? 81.160  77.902  141.054 1.00 90.04  ? 548 ARG D N      1 
ATOM   22302 C CA     . ARG D 1 283 ? 80.026  78.318  141.852 1.00 89.57  ? 548 ARG D CA     1 
ATOM   22303 C C      . ARG D 1 283 ? 80.476  79.188  143.014 1.00 90.37  ? 548 ARG D C      1 
ATOM   22304 O O      . ARG D 1 283 ? 81.504  78.906  143.638 1.00 93.43  ? 548 ARG D O      1 
ATOM   22305 C CB     . ARG D 1 283 ? 79.248  77.099  142.345 1.00 91.62  ? 548 ARG D CB     1 
ATOM   22306 C CG     . ARG D 1 283 ? 78.596  76.398  141.183 1.00 97.23  ? 548 ARG D CG     1 
ATOM   22307 C CD     . ARG D 1 283 ? 77.661  75.292  141.589 1.00 109.10 ? 548 ARG D CD     1 
ATOM   22308 N NE     . ARG D 1 283 ? 77.012  74.747  140.404 1.00 128.79 ? 548 ARG D NE     1 
ATOM   22309 C CZ     . ARG D 1 283 ? 77.604  73.977  139.501 1.00 140.32 ? 548 ARG D CZ     1 
ATOM   22310 N NH1    . ARG D 1 283 ? 78.773  73.405  139.738 1.00 134.90 ? 548 ARG D NH1    1 
ATOM   22311 N NH2    . ARG D 1 283 ? 76.990  73.745  138.344 1.00 145.71 ? 548 ARG D NH2    1 
ATOM   22312 H H      . ARG D 1 283 ? 81.830  77.602  141.506 1.00 88.55  ? 548 ARG D H      1 
ATOM   22313 H HA     . ARG D 1 283 ? 79.431  78.838  141.291 1.00 89.43  ? 548 ARG D HA     1 
ATOM   22314 H HB2    . ARG D 1 283 ? 79.855  76.478  142.781 1.00 93.23  ? 548 ARG D HB2    1 
ATOM   22315 H HB3    . ARG D 1 283 ? 78.555  77.384  142.962 1.00 94.60  ? 548 ARG D HB3    1 
ATOM   22316 H HG2    . ARG D 1 283 ? 78.083  77.048  140.675 1.00 98.29  ? 548 ARG D HG2    1 
ATOM   22317 H HG3    . ARG D 1 283 ? 79.288  76.013  140.621 1.00 98.71  ? 548 ARG D HG3    1 
ATOM   22318 H HD2    . ARG D 1 283 ? 78.161  74.584  142.027 1.00 111.97 ? 548 ARG D HD2    1 
ATOM   22319 H HD3    . ARG D 1 283 ? 76.978  75.645  142.181 1.00 110.16 ? 548 ARG D HD3    1 
ATOM   22320 H HE     . ARG D 1 283 ? 76.222  75.036  140.218 1.00 128.13 ? 548 ARG D HE     1 
ATOM   22321 H HH11   . ARG D 1 283 ? 79.166  73.519  140.495 1.00 124.45 ? 548 ARG D HH11   1 
ATOM   22322 H HH12   . ARG D 1 283 ? 79.127  72.893  139.142 1.00 125.84 ? 548 ARG D HH12   1 
ATOM   22323 H HH21   . ARG D 1 283 ? 76.253  74.157  138.172 1.00 138.62 ? 548 ARG D HH21   1 
ATOM   22324 H HH22   . ARG D 1 283 ? 77.391  73.328  137.713 1.00 134.22 ? 548 ARG D HH22   1 
ATOM   22325 N N      . PRO D 1 284 ? 79.735  80.247  143.329 1.00 88.43  ? 549 PRO D N      1 
ATOM   22326 C CA     . PRO D 1 284 ? 80.100  81.071  144.483 1.00 89.73  ? 549 PRO D CA     1 
ATOM   22327 C C      . PRO D 1 284 ? 79.892  80.285  145.766 1.00 92.62  ? 549 PRO D C      1 
ATOM   22328 O O      . PRO D 1 284 ? 78.827  79.710  145.991 1.00 93.27  ? 549 PRO D O      1 
ATOM   22329 C CB     . PRO D 1 284 ? 79.149  82.266  144.383 1.00 87.59  ? 549 PRO D CB     1 
ATOM   22330 C CG     . PRO D 1 284 ? 77.966  81.735  143.672 1.00 86.34  ? 549 PRO D CG     1 
ATOM   22331 C CD     . PRO D 1 284 ? 78.490  80.713  142.704 1.00 84.58  ? 549 PRO D CD     1 
ATOM   22332 H HA     . PRO D 1 284 ? 81.021  81.374  144.416 1.00 88.81  ? 549 PRO D HA     1 
ATOM   22333 H HB2    . PRO D 1 284 ? 78.915  82.580  145.271 1.00 87.24  ? 549 PRO D HB2    1 
ATOM   22334 H HB3    . PRO D 1 284 ? 79.570  82.972  143.866 1.00 88.70  ? 549 PRO D HB3    1 
ATOM   22335 H HG2    . PRO D 1 284 ? 77.362  81.322  144.311 1.00 85.88  ? 549 PRO D HG2    1 
ATOM   22336 H HG3    . PRO D 1 284 ? 77.520  82.456  143.198 1.00 87.96  ? 549 PRO D HG3    1 
ATOM   22337 H HD2    . PRO D 1 284 ? 77.868  79.977  142.585 1.00 86.84  ? 549 PRO D HD2    1 
ATOM   22338 H HD3    . PRO D 1 284 ? 78.692  81.142  141.856 1.00 86.23  ? 549 PRO D HD3    1 
ATOM   22339 N N      . LYS D 1 285 ? 80.923  80.265  146.604 1.00 88.26  ? 550 LYS D N      1 
ATOM   22340 C CA     . LYS D 1 285 ? 80.909  79.566  147.879 1.00 88.09  ? 550 LYS D CA     1 
ATOM   22341 C C      . LYS D 1 285 ? 81.191  80.561  148.990 1.00 88.07  ? 550 LYS D C      1 
ATOM   22342 O O      . LYS D 1 285 ? 82.255  81.186  149.014 1.00 88.00  ? 550 LYS D O      1 
ATOM   22343 C CB     . LYS D 1 285 ? 81.943  78.449  147.866 1.00 84.23  ? 550 LYS D CB     1 
ATOM   22344 C CG     . LYS D 1 285 ? 81.541  77.324  146.948 1.00 88.03  ? 550 LYS D CG     1 
ATOM   22345 C CD     . LYS D 1 285 ? 82.728  76.488  146.549 1.00 92.33  ? 550 LYS D CD     1 
ATOM   22346 C CE     . LYS D 1 285 ? 82.343  75.485  145.485 1.00 94.12  ? 550 LYS D CE     1 
ATOM   22347 N NZ     . LYS D 1 285 ? 83.542  74.811  144.921 1.00 96.08  ? 550 LYS D NZ     1 
ATOM   22348 H H      . LYS D 1 285 ? 81.654  80.672  146.458 1.00 87.03  ? 550 LYS D H      1 
ATOM   22349 H HA     . LYS D 1 285 ? 80.033  79.174  148.032 1.00 89.20  ? 550 LYS D HA     1 
ATOM   22350 H HB2    . LYS D 1 285 ? 82.791  78.807  147.556 1.00 85.09  ? 550 LYS D HB2    1 
ATOM   22351 H HB3    . LYS D 1 285 ? 82.041  78.091  148.764 1.00 85.43  ? 550 LYS D HB3    1 
ATOM   22352 H HG2    . LYS D 1 285 ? 80.902  76.752  147.404 1.00 87.49  ? 550 LYS D HG2    1 
ATOM   22353 H HG3    . LYS D 1 285 ? 81.144  77.694  146.142 1.00 89.05  ? 550 LYS D HG3    1 
ATOM   22354 H HD2    . LYS D 1 285 ? 83.419  77.067  146.187 1.00 90.69  ? 550 LYS D HD2    1 
ATOM   22355 H HD3    . LYS D 1 285 ? 83.062  76.007  147.324 1.00 91.03  ? 550 LYS D HD3    1 
ATOM   22356 H HE2    . LYS D 1 285 ? 81.765  74.809  145.874 1.00 93.47  ? 550 LYS D HE2    1 
ATOM   22357 H HE3    . LYS D 1 285 ? 81.884  75.945  144.763 1.00 91.82  ? 550 LYS D HE3    1 
ATOM   22358 H HZ1    . LYS D 1 285 ? 83.297  74.233  144.289 1.00 95.46  ? 550 LYS D HZ1    1 
ATOM   22359 H HZ2    . LYS D 1 285 ? 84.088  75.417  144.562 1.00 91.25  ? 550 LYS D HZ2    1 
ATOM   22360 H HZ3    . LYS D 1 285 ? 83.977  74.374  145.563 1.00 93.30  ? 550 LYS D HZ3    1 
ATOM   22361 N N      . ASP D 1 286 ? 80.221  80.725  149.886 1.00 87.84  ? 551 ASP D N      1 
ATOM   22362 C CA     . ASP D 1 286 ? 80.263  81.827  150.837 1.00 89.64  ? 551 ASP D CA     1 
ATOM   22363 C C      . ASP D 1 286 ? 81.455  81.743  151.778 1.00 85.98  ? 551 ASP D C      1 
ATOM   22364 O O      . ASP D 1 286 ? 81.979  82.777  152.201 1.00 88.14  ? 551 ASP D O      1 
ATOM   22365 C CB     . ASP D 1 286 ? 78.977  81.847  151.654 1.00 94.10  ? 551 ASP D CB     1 
ATOM   22366 C CG     . ASP D 1 286 ? 77.750  81.951  150.792 1.00 96.02  ? 551 ASP D CG     1 
ATOM   22367 O OD1    . ASP D 1 286 ? 77.902  82.069  149.561 1.00 94.84  ? 551 ASP D OD1    1 
ATOM   22368 O OD2    . ASP D 1 286 ? 76.633  81.913  151.342 1.00 100.72 ? 551 ASP D OD2    1 
ATOM   22369 H H      . ASP D 1 286 ? 79.453  80.355  149.808 1.00 89.35  ? 551 ASP D H      1 
ATOM   22370 H HA     . ASP D 1 286 ? 80.326  82.664  150.349 1.00 90.84  ? 551 ASP D HA     1 
ATOM   22371 H HB2    . ASP D 1 286 ? 78.917  81.026  152.170 1.00 93.00  ? 551 ASP D HB2    1 
ATOM   22372 H HB3    . ASP D 1 286 ? 78.995  82.613  152.251 1.00 94.11  ? 551 ASP D HB3    1 
ATOM   22373 N N      . TYR D 1 287 ? 81.906  80.536  152.113 1.00 81.77  ? 552 TYR D N      1 
ATOM   22374 C CA     . TYR D 1 287 ? 83.053  80.432  153.007 1.00 87.50  ? 552 TYR D CA     1 
ATOM   22375 C C      . TYR D 1 287 ? 84.319  81.017  152.394 1.00 86.55  ? 552 TYR D C      1 
ATOM   22376 O O      . TYR D 1 287 ? 85.153  81.561  153.121 1.00 90.35  ? 552 TYR D O      1 
ATOM   22377 C CB     . TYR D 1 287 ? 83.242  78.988  153.473 1.00 89.41  ? 552 TYR D CB     1 
ATOM   22378 C CG     . TYR D 1 287 ? 83.438  77.941  152.414 1.00 86.70  ? 552 TYR D CG     1 
ATOM   22379 C CD1    . TYR D 1 287 ? 84.699  77.631  151.947 1.00 90.08  ? 552 TYR D CD1    1 
ATOM   22380 C CD2    . TYR D 1 287 ? 82.363  77.232  151.914 1.00 83.70  ? 552 TYR D CD2    1 
ATOM   22381 C CE1    . TYR D 1 287 ? 84.881  76.672  150.985 1.00 92.75  ? 552 TYR D CE1    1 
ATOM   22382 C CE2    . TYR D 1 287 ? 82.537  76.259  150.962 1.00 86.02  ? 552 TYR D CE2    1 
ATOM   22383 C CZ     . TYR D 1 287 ? 83.799  75.981  150.505 1.00 91.62  ? 552 TYR D CZ     1 
ATOM   22384 O OH     . TYR D 1 287 ? 83.982  74.995  149.568 1.00 96.06  ? 552 TYR D OH     1 
ATOM   22385 H H      . TYR D 1 287 ? 81.578  79.787  151.844 1.00 84.88  ? 552 TYR D H      1 
ATOM   22386 H HA     . TYR D 1 287 ? 82.860  80.958  153.800 1.00 87.79  ? 552 TYR D HA     1 
ATOM   22387 H HB2    . TYR D 1 287 ? 84.020  78.956  154.053 1.00 89.38  ? 552 TYR D HB2    1 
ATOM   22388 H HB3    . TYR D 1 287 ? 82.456  78.733  153.984 1.00 87.25  ? 552 TYR D HB3    1 
ATOM   22389 H HD1    . TYR D 1 287 ? 85.436  78.094  152.278 1.00 89.88  ? 552 TYR D HD1    1 
ATOM   22390 H HD2    . TYR D 1 287 ? 81.506  77.415  152.231 1.00 85.48  ? 552 TYR D HD2    1 
ATOM   22391 H HE1    . TYR D 1 287 ? 85.738  76.462  150.689 1.00 93.39  ? 552 TYR D HE1    1 
ATOM   22392 H HE2    . TYR D 1 287 ? 81.805  75.779  150.644 1.00 87.35  ? 552 TYR D HE2    1 
ATOM   22393 H HH     . TYR D 1 287 ? 84.803  74.852  149.456 1.00 94.28  ? 552 TYR D HH     1 
ATOM   22394 N N      . LEU D 1 288 ? 84.483  80.950  151.075 1.00 83.77  ? 553 LEU D N      1 
ATOM   22395 C CA     . LEU D 1 288 ? 85.603  81.661  150.465 1.00 83.80  ? 553 LEU D CA     1 
ATOM   22396 C C      . LEU D 1 288 ? 85.440  83.167  150.617 1.00 85.94  ? 553 LEU D C      1 
ATOM   22397 O O      . LEU D 1 288 ? 86.392  83.874  150.962 1.00 90.42  ? 553 LEU D O      1 
ATOM   22398 C CB     . LEU D 1 288 ? 85.728  81.295  148.990 1.00 82.58  ? 553 LEU D CB     1 
ATOM   22399 C CG     . LEU D 1 288 ? 85.924  79.818  148.674 1.00 87.33  ? 553 LEU D CG     1 
ATOM   22400 C CD1    . LEU D 1 288 ? 86.090  79.624  147.186 1.00 85.18  ? 553 LEU D CD1    1 
ATOM   22401 C CD2    . LEU D 1 288 ? 87.138  79.279  149.397 1.00 89.79  ? 553 LEU D CD2    1 
ATOM   22402 H H      . LEU D 1 288 ? 83.919  80.606  150.524 1.00 85.89  ? 553 LEU D H      1 
ATOM   22403 H HA     . LEU D 1 288 ? 86.425  81.406  150.913 1.00 85.06  ? 553 LEU D HA     1 
ATOM   22404 H HB2    . LEU D 1 288 ? 84.918  81.581  148.536 1.00 84.76  ? 553 LEU D HB2    1 
ATOM   22405 H HB3    . LEU D 1 288 ? 86.487  81.773  148.620 1.00 81.17  ? 553 LEU D HB3    1 
ATOM   22406 H HG     . LEU D 1 288 ? 85.144  79.318  148.966 1.00 87.84  ? 553 LEU D HG     1 
ATOM   22407 H HD11   . LEU D 1 288 ? 86.217  78.678  147.005 1.00 84.49  ? 553 LEU D HD11   1 
ATOM   22408 H HD12   . LEU D 1 288 ? 86.862  80.127  146.883 1.00 81.81  ? 553 LEU D HD12   1 
ATOM   22409 H HD13   . LEU D 1 288 ? 85.289  79.940  146.736 1.00 86.25  ? 553 LEU D HD13   1 
ATOM   22410 H HD21   . LEU D 1 288 ? 86.983  79.309  150.355 1.00 89.24  ? 553 LEU D HD21   1 
ATOM   22411 H HD22   . LEU D 1 288 ? 87.909  79.823  149.167 1.00 85.02  ? 553 LEU D HD22   1 
ATOM   22412 H HD23   . LEU D 1 288 ? 87.288  78.361  149.117 1.00 88.82  ? 553 LEU D HD23   1 
ATOM   22413 N N      . LYS D 1 289 ? 84.230  83.669  150.397 1.00 85.45  ? 554 LYS D N      1 
ATOM   22414 C CA     . LYS D 1 289 ? 83.975  85.095  150.547 1.00 85.14  ? 554 LYS D CA     1 
ATOM   22415 C C      . LYS D 1 289 ? 84.294  85.572  151.960 1.00 84.82  ? 554 LYS D C      1 
ATOM   22416 O O      . LYS D 1 289 ? 85.000  86.569  152.146 1.00 81.25  ? 554 LYS D O      1 
ATOM   22417 C CB     . LYS D 1 289 ? 82.521  85.370  150.170 1.00 89.19  ? 554 LYS D CB     1 
ATOM   22418 C CG     . LYS D 1 289 ? 81.991  86.713  150.566 1.00 92.76  ? 554 LYS D CG     1 
ATOM   22419 C CD     . LYS D 1 289 ? 80.531  86.819  150.199 1.00 91.32  ? 554 LYS D CD     1 
ATOM   22420 C CE     . LYS D 1 289 ? 79.907  88.026  150.850 1.00 102.90 ? 554 LYS D CE     1 
ATOM   22421 N NZ     . LYS D 1 289 ? 78.448  88.097  150.586 1.00 113.18 ? 554 LYS D NZ     1 
ATOM   22422 H H      . LYS D 1 289 ? 83.537  83.201  150.190 1.00 86.10  ? 554 LYS D H      1 
ATOM   22423 H HA     . LYS D 1 289 ? 84.542  85.586  149.930 1.00 85.03  ? 554 LYS D HA     1 
ATOM   22424 H HB2    . LYS D 1 289 ? 82.438  85.297  149.205 1.00 87.80  ? 554 LYS D HB2    1 
ATOM   22425 H HB3    . LYS D 1 289 ? 81.961  84.697  150.592 1.00 89.29  ? 554 LYS D HB3    1 
ATOM   22426 H HG2    . LYS D 1 289 ? 82.063  86.826  151.528 1.00 92.57  ? 554 LYS D HG2    1 
ATOM   22427 H HG3    . LYS D 1 289 ? 82.482  87.410  150.101 1.00 91.50  ? 554 LYS D HG3    1 
ATOM   22428 H HD2    . LYS D 1 289 ? 80.446  86.909  149.236 1.00 91.08  ? 554 LYS D HD2    1 
ATOM   22429 H HD3    . LYS D 1 289 ? 80.061  86.026  150.506 1.00 92.38  ? 554 LYS D HD3    1 
ATOM   22430 H HE2    . LYS D 1 289 ? 80.040  87.972  151.810 1.00 100.68 ? 554 LYS D HE2    1 
ATOM   22431 H HE3    . LYS D 1 289 ? 80.323  88.830  150.498 1.00 102.68 ? 554 LYS D HE3    1 
ATOM   22432 H HZ1    . LYS D 1 289 ? 78.103  88.818  150.981 1.00 112.21 ? 554 LYS D HZ1    1 
ATOM   22433 H HZ2    . LYS D 1 289 ? 78.044  87.370  150.907 1.00 109.99 ? 554 LYS D HZ2    1 
ATOM   22434 H HZ3    . LYS D 1 289 ? 78.299  88.147  149.709 1.00 111.23 ? 554 LYS D HZ3    1 
ATOM   22435 N N      . HIS D 1 290 ? 83.790  84.865  152.971 1.00 88.70  ? 555 HIS D N      1 
ATOM   22436 C CA     . HIS D 1 290 ? 84.102  85.216  154.353 1.00 88.88  ? 555 HIS D CA     1 
ATOM   22437 C C      . HIS D 1 290 ? 85.567  84.995  154.694 1.00 88.10  ? 555 HIS D C      1 
ATOM   22438 O O      . HIS D 1 290 ? 86.093  85.657  155.591 1.00 92.84  ? 555 HIS D O      1 
ATOM   22439 C CB     . HIS D 1 290 ? 83.233  84.412  155.308 1.00 89.55  ? 555 HIS D CB     1 
ATOM   22440 C CG     . HIS D 1 290 ? 81.774  84.674  155.148 1.00 91.93  ? 555 HIS D CG     1 
ATOM   22441 N ND1    . HIS D 1 290 ? 81.248  85.945  155.103 1.00 95.13  ? 555 HIS D ND1    1 
ATOM   22442 C CD2    . HIS D 1 290 ? 80.730  83.828  155.000 1.00 92.36  ? 555 HIS D CD2    1 
ATOM   22443 C CE1    . HIS D 1 290 ? 79.943  85.871  154.920 1.00 92.40  ? 555 HIS D CE1    1 
ATOM   22444 N NE2    . HIS D 1 290 ? 79.602  84.597  154.864 1.00 92.57  ? 555 HIS D NE2    1 
ATOM   22445 H H      . HIS D 1 290 ? 83.250  84.200  152.882 1.00 88.78  ? 555 HIS D H      1 
ATOM   22446 H HA     . HIS D 1 290 ? 83.904  86.156  154.490 1.00 88.92  ? 555 HIS D HA     1 
ATOM   22447 H HB2    . HIS D 1 290 ? 83.386  83.465  155.151 1.00 88.76  ? 555 HIS D HB2    1 
ATOM   22448 H HB3    . HIS D 1 290 ? 83.479  84.637  156.220 1.00 89.13  ? 555 HIS D HB3    1 
ATOM   22449 H HD1    . HIS D 1 290 ? 81.704  86.674  155.108 1.00 93.52  ? 555 HIS D HD1    1 
ATOM   22450 H HD2    . HIS D 1 290 ? 80.774  82.897  154.979 1.00 91.31  ? 555 HIS D HD2    1 
ATOM   22451 H HE1    . HIS D 1 290 ? 79.360  86.594  154.844 1.00 92.10  ? 555 HIS D HE1    1 
ATOM   22452 N N      . CYS D 1 291 ? 86.245  84.084  154.003 1.00 83.91  ? 556 CYS D N      1 
ATOM   22453 C CA     . CYS D 1 291 ? 87.676  83.937  154.228 1.00 83.91  ? 556 CYS D CA     1 
ATOM   22454 C C      . CYS D 1 291 ? 88.445  85.128  153.678 1.00 88.15  ? 556 CYS D C      1 
ATOM   22455 O O      . CYS D 1 291 ? 89.312  85.684  154.360 1.00 94.94  ? 556 CYS D O      1 
ATOM   22456 C CB     . CYS D 1 291 ? 88.188  82.647  153.604 1.00 91.52  ? 556 CYS D CB     1 
ATOM   22457 S SG     . CYS D 1 291 ? 89.924  82.392  153.965 1.00 104.26 ? 556 CYS D SG     1 
ATOM   22458 H H      . CYS D 1 291 ? 85.908  83.550  153.417 1.00 86.98  ? 556 CYS D H      1 
ATOM   22459 H HA     . CYS D 1 291 ? 87.842  83.890  155.183 1.00 86.58  ? 556 CYS D HA     1 
ATOM   22460 H HB2    . CYS D 1 291 ? 87.689  81.896  153.964 1.00 91.82  ? 556 CYS D HB2    1 
ATOM   22461 H HB3    . CYS D 1 291 ? 88.080  82.691  152.639 1.00 89.67  ? 556 CYS D HB3    1 
ATOM   22462 H HG     . CYS D 1 291 ? 89.985  82.053  155.115 1.00 99.02  ? 556 CYS D HG     1 
ATOM   22463 N N      . LEU D 1 292 ? 88.152  85.533  152.446 1.00 86.92  ? 557 LEU D N      1 
ATOM   22464 C CA     . LEU D 1 292 ? 88.772  86.742  151.918 1.00 83.40  ? 557 LEU D CA     1 
ATOM   22465 C C      . LEU D 1 292 ? 88.461  87.946  152.793 1.00 87.44  ? 557 LEU D C      1 
ATOM   22466 O O      . LEU D 1 292 ? 89.336  88.776  153.056 1.00 92.86  ? 557 LEU D O      1 
ATOM   22467 C CB     . LEU D 1 292 ? 88.284  86.998  150.497 1.00 81.89  ? 557 LEU D CB     1 
ATOM   22468 C CG     . LEU D 1 292 ? 88.743  86.008  149.439 1.00 87.00  ? 557 LEU D CG     1 
ATOM   22469 C CD1    . LEU D 1 292 ? 88.120  86.375  148.117 1.00 88.84  ? 557 LEU D CD1    1 
ATOM   22470 C CD2    . LEU D 1 292 ? 90.249  86.009  149.326 1.00 85.63  ? 557 LEU D CD2    1 
ATOM   22471 H H      . LEU D 1 292 ? 87.573  85.162  151.928 1.00 87.50  ? 557 LEU D H      1 
ATOM   22472 H HA     . LEU D 1 292 ? 89.736  86.627  151.900 1.00 84.91  ? 557 LEU D HA     1 
ATOM   22473 H HB2    . LEU D 1 292 ? 87.313  86.987  150.502 1.00 85.22  ? 557 LEU D HB2    1 
ATOM   22474 H HB3    . LEU D 1 292 ? 88.593  87.877  150.223 1.00 82.75  ? 557 LEU D HB3    1 
ATOM   22475 H HG     . LEU D 1 292 ? 88.451  85.114  149.683 1.00 86.48  ? 557 LEU D HG     1 
ATOM   22476 H HD11   . LEU D 1 292 ? 88.345  87.294  147.904 1.00 87.83  ? 557 LEU D HD11   1 
ATOM   22477 H HD12   . LEU D 1 292 ? 87.156  86.277  148.188 1.00 87.36  ? 557 LEU D HD12   1 
ATOM   22478 H HD13   . LEU D 1 292 ? 88.463  85.780  147.431 1.00 86.58  ? 557 LEU D HD13   1 
ATOM   22479 H HD21   . LEU D 1 292 ? 90.507  85.463  148.565 1.00 84.61  ? 557 LEU D HD21   1 
ATOM   22480 H HD22   . LEU D 1 292 ? 90.632  85.642  150.138 1.00 85.64  ? 557 LEU D HD22   1 
ATOM   22481 H HD23   . LEU D 1 292 ? 90.555  86.922  149.197 1.00 85.59  ? 557 LEU D HD23   1 
ATOM   22482 N N      . GLU D 1 293 ? 87.220  88.050  153.261 1.00 86.70  ? 558 GLU D N      1 
ATOM   22483 C CA     . GLU D 1 293 ? 86.844  89.109  154.187 1.00 87.54  ? 558 GLU D CA     1 
ATOM   22484 C C      . GLU D 1 293 ? 87.663  89.130  155.469 1.00 91.82  ? 558 GLU D C      1 
ATOM   22485 O O      . GLU D 1 293 ? 87.649  90.145  156.170 1.00 98.08  ? 558 GLU D O      1 
ATOM   22486 C CB     . GLU D 1 293 ? 85.373  88.963  154.550 1.00 90.59  ? 558 GLU D CB     1 
ATOM   22487 C CG     . GLU D 1 293 ? 84.439  89.389  153.446 1.00 100.38 ? 558 GLU D CG     1 
ATOM   22488 C CD     . GLU D 1 293 ? 83.007  88.974  153.710 1.00 117.67 ? 558 GLU D CD     1 
ATOM   22489 O OE1    . GLU D 1 293 ? 82.748  88.371  154.773 1.00 121.02 ? 558 GLU D OE1    1 
ATOM   22490 O OE2    . GLU D 1 293 ? 82.140  89.246  152.853 1.00 126.71 ? 558 GLU D OE2    1 
ATOM   22491 H H      . GLU D 1 293 ? 86.572  87.529  153.036 1.00 88.96  ? 558 GLU D H      1 
ATOM   22492 H HA     . GLU D 1 293 ? 86.959  89.967  153.748 1.00 90.15  ? 558 GLU D HA     1 
ATOM   22493 H HB2    . GLU D 1 293 ? 85.196  88.029  154.751 1.00 93.29  ? 558 GLU D HB2    1 
ATOM   22494 H HB3    . GLU D 1 293 ? 85.184  89.507  155.332 1.00 93.34  ? 558 GLU D HB3    1 
ATOM   22495 H HG2    . GLU D 1 293 ? 84.463  90.356  153.369 1.00 99.87  ? 558 GLU D HG2    1 
ATOM   22496 H HG3    . GLU D 1 293 ? 84.725  88.981  152.613 1.00 97.04  ? 558 GLU D HG3    1 
ATOM   22497 N N      . ARG D 1 294 ? 88.364  88.052  155.806 1.00 89.55  ? 559 ARG D N      1 
ATOM   22498 C CA     . ARG D 1 294 ? 89.224  88.040  156.984 1.00 86.70  ? 559 ARG D CA     1 
ATOM   22499 C C      . ARG D 1 294 ? 90.692  87.791  156.662 1.00 85.35  ? 559 ARG D C      1 
ATOM   22500 O O      . ARG D 1 294 ? 91.497  87.626  157.582 1.00 84.03  ? 559 ARG D O      1 
ATOM   22501 C CB     . ARG D 1 294 ? 88.671  87.034  157.991 1.00 87.71  ? 559 ARG D CB     1 
ATOM   22502 C CG     . ARG D 1 294 ? 87.390  87.583  158.595 1.00 89.58  ? 559 ARG D CG     1 
ATOM   22503 C CD     . ARG D 1 294 ? 86.716  86.661  159.571 1.00 95.64  ? 559 ARG D CD     1 
ATOM   22504 N NE     . ARG D 1 294 ? 86.034  85.572  158.885 1.00 107.99 ? 559 ARG D NE     1 
ATOM   22505 C CZ     . ARG D 1 294 ? 85.015  84.891  159.391 1.00 116.51 ? 559 ARG D CZ     1 
ATOM   22506 N NH1    . ARG D 1 294 ? 84.518  85.174  160.583 1.00 117.69 ? 559 ARG D NH1    1 
ATOM   22507 N NH2    . ARG D 1 294 ? 84.472  83.910  158.677 1.00 115.15 ? 559 ARG D NH2    1 
ATOM   22508 H H      . ARG D 1 294 ? 88.359  87.313  155.365 1.00 89.73  ? 559 ARG D H      1 
ATOM   22509 H HA     . ARG D 1 294 ? 89.181  88.911  157.408 1.00 89.11  ? 559 ARG D HA     1 
ATOM   22510 H HB2    . ARG D 1 294 ? 88.469  86.197  157.541 1.00 90.40  ? 559 ARG D HB2    1 
ATOM   22511 H HB3    . ARG D 1 294 ? 89.315  86.893  158.704 1.00 89.26  ? 559 ARG D HB3    1 
ATOM   22512 H HG2    . ARG D 1 294 ? 87.599  88.406  159.066 1.00 90.99  ? 559 ARG D HG2    1 
ATOM   22513 H HG3    . ARG D 1 294 ? 86.760  87.769  157.879 1.00 92.08  ? 559 ARG D HG3    1 
ATOM   22514 H HD2    . ARG D 1 294 ? 87.380  86.280  160.168 1.00 96.57  ? 559 ARG D HD2    1 
ATOM   22515 H HD3    . ARG D 1 294 ? 86.059  87.166  160.076 1.00 98.28  ? 559 ARG D HD3    1 
ATOM   22516 H HE     . ARG D 1 294 ? 86.220  85.448  158.053 1.00 103.00 ? 559 ARG D HE     1 
ATOM   22517 H HH11   . ARG D 1 294 ? 84.858  85.808  161.057 1.00 113.50 ? 559 ARG D HH11   1 
ATOM   22518 H HH12   . ARG D 1 294 ? 83.849  84.724  160.886 1.00 117.24 ? 559 ARG D HH12   1 
ATOM   22519 H HH21   . ARG D 1 294 ? 84.781  83.720  157.896 1.00 108.19 ? 559 ARG D HH21   1 
ATOM   22520 H HH22   . ARG D 1 294 ? 83.797  83.475  158.991 1.00 112.58 ? 559 ARG D HH22   1 
ATOM   22521 N N      . SER D 1 295 ? 91.061  87.769  155.389 1.00 85.87  ? 560 SER D N      1 
ATOM   22522 C CA     . SER D 1 295 ? 92.387  87.361  154.943 1.00 80.26  ? 560 SER D CA     1 
ATOM   22523 C C      . SER D 1 295 ? 92.856  88.299  153.848 1.00 79.01  ? 560 SER D C      1 
ATOM   22524 O O      . SER D 1 295 ? 93.467  87.888  152.859 1.00 82.30  ? 560 SER D O      1 
ATOM   22525 C CB     . SER D 1 295 ? 92.381  85.917  154.458 1.00 91.06  ? 560 SER D CB     1 
ATOM   22526 O OG     . SER D 1 295 ? 91.677  85.094  155.368 1.00 103.51 ? 560 SER D OG     1 
ATOM   22527 H H      . SER D 1 295 ? 90.507  87.878  154.741 1.00 87.79  ? 560 SER D H      1 
ATOM   22528 H HA     . SER D 1 295 ? 93.011  87.428  155.685 1.00 82.57  ? 560 SER D HA     1 
ATOM   22529 H HB2    . SER D 1 295 ? 91.943  85.876  153.593 1.00 90.48  ? 560 SER D HB2    1 
ATOM   22530 H HB3    . SER D 1 295 ? 93.297  85.601  154.384 1.00 90.50  ? 560 SER D HB3    1 
ATOM   22531 H HG     . SER D 1 295 ? 90.853  85.129  155.205 1.00 95.98  ? 560 SER D HG     1 
ATOM   22532 N N      . GLU D 1 296 ? 92.547  89.581  154.020 1.00 81.45  ? 561 GLU D N      1 
ATOM   22533 C CA     . GLU D 1 296 ? 92.574  90.540  152.925 1.00 85.63  ? 561 GLU D CA     1 
ATOM   22534 C C      . GLU D 1 296 ? 93.946  90.660  152.275 1.00 85.01  ? 561 GLU D C      1 
ATOM   22535 O O      . GLU D 1 296 ? 94.036  91.000  151.092 1.00 89.40  ? 561 GLU D O      1 
ATOM   22536 C CB     . GLU D 1 296 ? 92.132  91.898  153.453 1.00 98.05  ? 561 GLU D CB     1 
ATOM   22537 C CG     . GLU D 1 296 ? 90.761  91.874  154.087 1.00 103.75 ? 561 GLU D CG     1 
ATOM   22538 C CD     . GLU D 1 296 ? 90.309  93.245  154.527 1.00 123.07 ? 561 GLU D CD     1 
ATOM   22539 O OE1    . GLU D 1 296 ? 89.723  93.974  153.702 1.00 130.65 ? 561 GLU D OE1    1 
ATOM   22540 O OE2    . GLU D 1 296 ? 90.545  93.596  155.702 1.00 135.99 ? 561 GLU D OE2    1 
ATOM   22541 H H      . GLU D 1 296 ? 92.146  89.865  154.722 1.00 87.87  ? 561 GLU D H      1 
ATOM   22542 H HA     . GLU D 1 296 ? 91.942  90.261  152.243 1.00 88.02  ? 561 GLU D HA     1 
ATOM   22543 H HB2    . GLU D 1 296 ? 92.766  92.193  154.127 1.00 98.76  ? 561 GLU D HB2    1 
ATOM   22544 H HB3    . GLU D 1 296 ? 92.111  92.532  152.718 1.00 100.28 ? 561 GLU D HB3    1 
ATOM   22545 H HG2    . GLU D 1 296 ? 90.119  91.534  153.443 1.00 100.54 ? 561 GLU D HG2    1 
ATOM   22546 H HG3    . GLU D 1 296 ? 90.778  91.301  154.871 1.00 100.34 ? 561 GLU D HG3    1 
ATOM   22547 N N      . PHE D 1 297 ? 95.017  90.381  153.019 1.00 78.04  ? 562 PHE D N      1 
ATOM   22548 C CA     . PHE D 1 297 ? 96.360  90.415  152.447 1.00 71.75  ? 562 PHE D CA     1 
ATOM   22549 C C      . PHE D 1 297 ? 96.456  89.607  151.159 1.00 72.46  ? 562 PHE D C      1 
ATOM   22550 O O      . PHE D 1 297 ? 97.243  89.941  150.269 1.00 66.90  ? 562 PHE D O      1 
ATOM   22551 C CB     . PHE D 1 297 ? 97.368  89.900  153.471 1.00 69.13  ? 562 PHE D CB     1 
ATOM   22552 C CG     . PHE D 1 297 ? 97.220  88.443  153.787 1.00 71.49  ? 562 PHE D CG     1 
ATOM   22553 C CD1    . PHE D 1 297 ? 96.393  88.024  154.805 1.00 70.57  ? 562 PHE D CD1    1 
ATOM   22554 C CD2    . PHE D 1 297 ? 97.933  87.496  153.084 1.00 74.56  ? 562 PHE D CD2    1 
ATOM   22555 C CE1    . PHE D 1 297 ? 96.267  86.687  155.101 1.00 71.64  ? 562 PHE D CE1    1 
ATOM   22556 C CE2    . PHE D 1 297 ? 97.808  86.159  153.377 1.00 73.15  ? 562 PHE D CE2    1 
ATOM   22557 C CZ     . PHE D 1 297 ? 96.977  85.755  154.386 1.00 70.43  ? 562 PHE D CZ     1 
ATOM   22558 H H      . PHE D 1 297 ? 94.988  90.144  153.847 1.00 77.74  ? 562 PHE D H      1 
ATOM   22559 H HA     . PHE D 1 297 ? 96.590  91.336  152.240 1.00 73.52  ? 562 PHE D HA     1 
ATOM   22560 H HB2    . PHE D 1 297 ? 98.265  90.041  153.127 1.00 71.96  ? 562 PHE D HB2    1 
ATOM   22561 H HB3    . PHE D 1 297 ? 97.254  90.397  154.298 1.00 71.70  ? 562 PHE D HB3    1 
ATOM   22562 H HD1    . PHE D 1 297 ? 95.922  88.653  155.306 1.00 72.76  ? 562 PHE D HD1    1 
ATOM   22563 H HD2    . PHE D 1 297 ? 98.503  87.767  152.398 1.00 75.63  ? 562 PHE D HD2    1 
ATOM   22564 H HE1    . PHE D 1 297 ? 95.709  86.415  155.796 1.00 74.77  ? 562 PHE D HE1    1 
ATOM   22565 H HE2    . PHE D 1 297 ? 98.284  85.527  152.883 1.00 75.01  ? 562 PHE D HE2    1 
ATOM   22566 H HZ     . PHE D 1 297 ? 96.888  84.849  154.583 1.00 71.93  ? 562 PHE D HZ     1 
ATOM   22567 N N      . LEU D 1 298 ? 95.657  88.551  151.041 1.00 78.75  ? 563 LEU D N      1 
ATOM   22568 C CA     . LEU D 1 298 ? 95.515  87.827  149.785 1.00 76.21  ? 563 LEU D CA     1 
ATOM   22569 C C      . LEU D 1 298 ? 95.170  88.752  148.625 1.00 75.40  ? 563 LEU D C      1 
ATOM   22570 O O      . LEU D 1 298 ? 95.889  88.816  147.625 1.00 73.23  ? 563 LEU D O      1 
ATOM   22571 C CB     . LEU D 1 298 ? 94.422  86.776  149.942 1.00 76.34  ? 563 LEU D CB     1 
ATOM   22572 C CG     . LEU D 1 298 ? 94.703  85.640  150.912 1.00 80.01  ? 563 LEU D CG     1 
ATOM   22573 C CD1    . LEU D 1 298 ? 93.461  84.811  151.053 1.00 80.88  ? 563 LEU D CD1    1 
ATOM   22574 C CD2    . LEU D 1 298 ? 95.843  84.785  150.419 1.00 82.54  ? 563 LEU D CD2    1 
ATOM   22575 H H      . LEU D 1 298 ? 95.122  88.286  151.660 1.00 78.51  ? 563 LEU D H      1 
ATOM   22576 H HA     . LEU D 1 298 ? 96.351  87.379  149.576 1.00 76.16  ? 563 LEU D HA     1 
ATOM   22577 H HB2    . LEU D 1 298 ? 93.616  87.225  150.245 1.00 77.45  ? 563 LEU D HB2    1 
ATOM   22578 H HB3    . LEU D 1 298 ? 94.259  86.378  149.071 1.00 76.86  ? 563 LEU D HB3    1 
ATOM   22579 H HG     . LEU D 1 298 ? 94.939  86.005  151.781 1.00 78.92  ? 563 LEU D HG     1 
ATOM   22580 H HD11   . LEU D 1 298 ? 92.738  85.381  151.362 1.00 82.80  ? 563 LEU D HD11   1 
ATOM   22581 H HD12   . LEU D 1 298 ? 93.235  84.429  150.190 1.00 80.58  ? 563 LEU D HD12   1 
ATOM   22582 H HD13   . LEU D 1 298 ? 93.625  84.105  151.699 1.00 81.02  ? 563 LEU D HD13   1 
ATOM   22583 H HD21   . LEU D 1 298 ? 95.644  84.483  149.518 1.00 80.98  ? 563 LEU D HD21   1 
ATOM   22584 H HD22   . LEU D 1 298 ? 95.939  84.022  151.011 1.00 80.37  ? 563 LEU D HD22   1 
ATOM   22585 H HD23   . LEU D 1 298 ? 96.661  85.308  150.423 1.00 79.49  ? 563 LEU D HD23   1 
ATOM   22586 N N      . LEU D 1 299 ? 94.070  89.485  148.748 1.00 79.31  ? 564 LEU D N      1 
ATOM   22587 C CA     . LEU D 1 299 ? 93.662  90.378  147.673 1.00 74.44  ? 564 LEU D CA     1 
ATOM   22588 C C      . LEU D 1 299 ? 94.636  91.530  147.523 1.00 75.98  ? 564 LEU D C      1 
ATOM   22589 O O      . LEU D 1 299 ? 95.026  91.890  146.409 1.00 79.10  ? 564 LEU D O      1 
ATOM   22590 C CB     . LEU D 1 299 ? 92.264  90.918  147.956 1.00 72.24  ? 564 LEU D CB     1 
ATOM   22591 C CG     . LEU D 1 299 ? 91.152  89.887  148.036 1.00 74.14  ? 564 LEU D CG     1 
ATOM   22592 C CD1    . LEU D 1 299 ? 89.837  90.578  148.269 1.00 75.03  ? 564 LEU D CD1    1 
ATOM   22593 C CD2    . LEU D 1 299 ? 91.087  89.079  146.767 1.00 74.31  ? 564 LEU D CD2    1 
ATOM   22594 H H      . LEU D 1 299 ? 93.623  89.570  149.477 1.00 79.01  ? 564 LEU D H      1 
ATOM   22595 H HA     . LEU D 1 299 ? 93.645  89.890  146.834 1.00 74.72  ? 564 LEU D HA     1 
ATOM   22596 H HB2    . LEU D 1 299 ? 92.288  91.388  148.806 1.00 75.88  ? 564 LEU D HB2    1 
ATOM   22597 H HB3    . LEU D 1 299 ? 92.031  91.544  147.251 1.00 72.42  ? 564 LEU D HB3    1 
ATOM   22598 H HG     . LEU D 1 299 ? 91.324  89.285  148.779 1.00 77.64  ? 564 LEU D HG     1 
ATOM   22599 H HD11   . LEU D 1 299 ? 89.659  91.182  147.531 1.00 73.39  ? 564 LEU D HD11   1 
ATOM   22600 H HD12   . LEU D 1 299 ? 89.138  89.908  148.330 1.00 77.09  ? 564 LEU D HD12   1 
ATOM   22601 H HD13   . LEU D 1 299 ? 89.889  91.076  149.102 1.00 77.31  ? 564 LEU D HD13   1 
ATOM   22602 H HD21   . LEU D 1 299 ? 90.293  88.520  146.793 1.00 76.26  ? 564 LEU D HD21   1 
ATOM   22603 H HD22   . LEU D 1 299 ? 91.040  89.684  146.009 1.00 73.01  ? 564 LEU D HD22   1 
ATOM   22604 H HD23   . LEU D 1 299 ? 91.878  88.520  146.702 1.00 75.97  ? 564 LEU D HD23   1 
ATOM   22605 N N      . GLU D 1 300 ? 95.027  92.128  148.636 1.00 77.91  ? 565 GLU D N      1 
ATOM   22606 C CA     . GLU D 1 300 ? 95.756  93.382  148.572 1.00 75.35  ? 565 GLU D CA     1 
ATOM   22607 C C      . GLU D 1 300 ? 97.131  93.195  147.949 1.00 73.50  ? 565 GLU D C      1 
ATOM   22608 O O      . GLU D 1 300 ? 97.600  94.062  147.206 1.00 81.32  ? 565 GLU D O      1 
ATOM   22609 C CB     . GLU D 1 300 ? 95.832  93.973  149.971 1.00 81.28  ? 565 GLU D CB     1 
ATOM   22610 C CG     . GLU D 1 300 ? 94.441  94.268  150.489 1.00 92.70  ? 565 GLU D CG     1 
ATOM   22611 C CD     . GLU D 1 300 ? 94.433  95.050  151.775 1.00 110.68 ? 565 GLU D CD     1 
ATOM   22612 O OE1    . GLU D 1 300 ? 95.493  95.138  152.425 1.00 116.45 ? 565 GLU D OE1    1 
ATOM   22613 O OE2    . GLU D 1 300 ? 93.361  95.576  152.139 1.00 116.27 ? 565 GLU D OE2    1 
ATOM   22614 H H      . GLU D 1 300 ? 94.771  91.897  149.424 1.00 80.71  ? 565 GLU D H      1 
ATOM   22615 H HA     . GLU D 1 300 ? 95.263  94.003  148.013 1.00 80.01  ? 565 GLU D HA     1 
ATOM   22616 H HB2    . GLU D 1 300 ? 96.254  93.336  150.570 1.00 83.36  ? 565 GLU D HB2    1 
ATOM   22617 H HB3    . GLU D 1 300 ? 96.335  94.803  149.947 1.00 85.59  ? 565 GLU D HB3    1 
ATOM   22618 H HG2    . GLU D 1 300 ? 93.963  94.785  149.820 1.00 92.79  ? 565 GLU D HG2    1 
ATOM   22619 H HG3    . GLU D 1 300 ? 93.976  93.429  150.645 1.00 88.94  ? 565 GLU D HG3    1 
ATOM   22620 N N      . LYS D 1 301 ? 97.784  92.073  148.213 1.00 69.25  ? 566 LYS D N      1 
ATOM   22621 C CA     . LYS D 1 301 ? 99.051  91.775  147.568 1.00 63.98  ? 566 LYS D CA     1 
ATOM   22622 C C      . LYS D 1 301 ? 98.862  91.044  146.247 1.00 66.53  ? 566 LYS D C      1 
ATOM   22623 O O      . LYS D 1 301 ? 99.846  90.640  145.625 1.00 70.29  ? 566 LYS D O      1 
ATOM   22624 C CB     . LYS D 1 301 ? 99.945  90.995  148.529 1.00 62.33  ? 566 LYS D CB     1 
ATOM   22625 C CG     . LYS D 1 301 ? 100.200 91.793  149.789 1.00 62.23  ? 566 LYS D CG     1 
ATOM   22626 C CD     . LYS D 1 301 ? 101.147 91.122  150.743 1.00 65.21  ? 566 LYS D CD     1 
ATOM   22627 C CE     . LYS D 1 301 ? 101.174 91.886  152.048 1.00 67.68  ? 566 LYS D CE     1 
ATOM   22628 N NZ     . LYS D 1 301 ? 102.131 91.297  153.013 1.00 84.81  ? 566 LYS D NZ     1 
ATOM   22629 H H      . LYS D 1 301 ? 97.541  91.496  148.804 1.00 71.64  ? 566 LYS D H      1 
ATOM   22630 H HA     . LYS D 1 301 ? 99.505  92.610  147.372 1.00 67.13  ? 566 LYS D HA     1 
ATOM   22631 H HB2    . LYS D 1 301 ? 99.509  90.164  148.778 1.00 65.85  ? 566 LYS D HB2    1 
ATOM   22632 H HB3    . LYS D 1 301 ? 100.800 90.815  148.105 1.00 63.54  ? 566 LYS D HB3    1 
ATOM   22633 H HG2    . LYS D 1 301 ? 100.583 92.651  149.545 1.00 64.45  ? 566 LYS D HG2    1 
ATOM   22634 H HG3    . LYS D 1 301 ? 99.358  91.929  150.254 1.00 65.88  ? 566 LYS D HG3    1 
ATOM   22635 H HD2    . LYS D 1 301 ? 100.845 90.216  150.920 1.00 69.94  ? 566 LYS D HD2    1 
ATOM   22636 H HD3    . LYS D 1 301 ? 102.042 91.118  150.367 1.00 66.54  ? 566 LYS D HD3    1 
ATOM   22637 H HE2    . LYS D 1 301 ? 101.443 92.803  151.874 1.00 67.76  ? 566 LYS D HE2    1 
ATOM   22638 H HE3    . LYS D 1 301 ? 100.288 91.868  152.447 1.00 69.12  ? 566 LYS D HE3    1 
ATOM   22639 H HZ1    . LYS D 1 301 ? 102.040 91.688  153.810 1.00 82.95  ? 566 LYS D HZ1    1 
ATOM   22640 H HZ2    . LYS D 1 301 ? 102.965 91.419  152.726 1.00 83.58  ? 566 LYS D HZ2    1 
ATOM   22641 H HZ3    . LYS D 1 301 ? 101.979 90.424  153.098 1.00 84.22  ? 566 LYS D HZ3    1 
ATOM   22642 N N      . ARG D 1 302 ? 97.617  90.893  145.802 1.00 69.82  ? 567 ARG D N      1 
ATOM   22643 C CA     . ARG D 1 302 ? 97.275  90.205  144.558 1.00 68.28  ? 567 ARG D CA     1 
ATOM   22644 C C      . ARG D 1 302 ? 97.744  88.754  144.521 1.00 70.77  ? 567 ARG D C      1 
ATOM   22645 O O      . ARG D 1 302 ? 98.005  88.210  143.448 1.00 77.05  ? 567 ARG D O      1 
ATOM   22646 C CB     . ARG D 1 302 ? 97.804  90.986  143.353 1.00 65.64  ? 567 ARG D CB     1 
ATOM   22647 C CG     . ARG D 1 302 ? 97.186  92.378  143.268 1.00 71.90  ? 567 ARG D CG     1 
ATOM   22648 C CD     . ARG D 1 302 ? 97.714  93.220  142.115 1.00 71.78  ? 567 ARG D CD     1 
ATOM   22649 N NE     . ARG D 1 302 ? 96.892  94.410  141.931 1.00 72.23  ? 567 ARG D NE     1 
ATOM   22650 C CZ     . ARG D 1 302 ? 97.018  95.540  142.610 1.00 72.10  ? 567 ARG D CZ     1 
ATOM   22651 N NH1    . ARG D 1 302 ? 98.022  95.742  143.442 1.00 72.99  ? 567 ARG D NH1    1 
ATOM   22652 N NH2    . ARG D 1 302 ? 96.109  96.496  142.450 1.00 78.65  ? 567 ARG D NH2    1 
ATOM   22653 H H      . ARG D 1 302 ? 96.927  91.196  146.217 1.00 71.77  ? 567 ARG D H      1 
ATOM   22654 H HA     . ARG D 1 302 ? 96.308  90.189  144.483 1.00 71.11  ? 567 ARG D HA     1 
ATOM   22655 H HB2    . ARG D 1 302 ? 98.767  91.085  143.425 1.00 67.55  ? 567 ARG D HB2    1 
ATOM   22656 H HB3    . ARG D 1 302 ? 97.577  90.509  142.538 1.00 68.92  ? 567 ARG D HB3    1 
ATOM   22657 H HG2    . ARG D 1 302 ? 96.226  92.287  143.156 1.00 73.62  ? 567 ARG D HG2    1 
ATOM   22658 H HG3    . ARG D 1 302 ? 97.375  92.855  144.093 1.00 71.03  ? 567 ARG D HG3    1 
ATOM   22659 H HD2    . ARG D 1 302 ? 98.627  93.492  142.299 1.00 69.90  ? 567 ARG D HD2    1 
ATOM   22660 H HD3    . ARG D 1 302 ? 97.676  92.698  141.297 1.00 73.46  ? 567 ARG D HD3    1 
ATOM   22661 H HE     . ARG D 1 302 ? 96.228  94.351  141.385 1.00 73.04  ? 567 ARG D HE     1 
ATOM   22662 H HH11   . ARG D 1 302 ? 98.084  96.492  143.861 1.00 74.96  ? 567 ARG D HH11   1 
ATOM   22663 H HH12   . ARG D 1 302 ? 98.623  95.136  143.553 1.00 71.94  ? 567 ARG D HH12   1 
ATOM   22664 H HH21   . ARG D 1 302 ? 95.451  96.377  141.906 1.00 76.77  ? 567 ARG D HH21   1 
ATOM   22665 H HH22   . ARG D 1 302 ? 96.187  97.242  142.873 1.00 76.69  ? 567 ARG D HH22   1 
ATOM   22666 N N      . ILE D 1 303 ? 97.857  88.106  145.680 1.00 70.51  ? 568 ILE D N      1 
ATOM   22667 C CA     . ILE D 1 303 ? 98.435  86.764  145.720 1.00 71.71  ? 568 ILE D CA     1 
ATOM   22668 C C      . ILE D 1 303 ? 97.637  85.807  144.847 1.00 76.18  ? 568 ILE D C      1 
ATOM   22669 O O      . ILE D 1 303 ? 98.189  85.137  143.968 1.00 80.36  ? 568 ILE D O      1 
ATOM   22670 C CB     . ILE D 1 303 ? 98.523  86.251  147.166 1.00 74.84  ? 568 ILE D CB     1 
ATOM   22671 C CG1    . ILE D 1 303 ? 99.344  87.227  148.002 1.00 78.49  ? 568 ILE D CG1    1 
ATOM   22672 C CG2    . ILE D 1 303 ? 99.112  84.850  147.188 1.00 73.76  ? 568 ILE D CG2    1 
ATOM   22673 C CD1    . ILE D 1 303 ? 99.686  86.734  149.387 1.00 83.52  ? 568 ILE D CD1    1 
ATOM   22674 H H      . ILE D 1 303 ? 97.628  88.425  146.445 1.00 72.28  ? 568 ILE D H      1 
ATOM   22675 H HA     . ILE D 1 303 ? 99.337  86.801  145.364 1.00 72.62  ? 568 ILE D HA     1 
ATOM   22676 H HB     . ILE D 1 303 ? 97.625  86.211  147.533 1.00 75.26  ? 568 ILE D HB     1 
ATOM   22677 H HG12   . ILE D 1 303 ? 100.178 87.405  147.537 1.00 74.35  ? 568 ILE D HG12   1 
ATOM   22678 H HG13   . ILE D 1 303 ? 98.842  88.051  148.100 1.00 74.51  ? 568 ILE D HG13   1 
ATOM   22679 H HG21   . ILE D 1 303 ? 98.562  84.254  146.655 1.00 74.64  ? 568 ILE D HG21   1 
ATOM   22680 H HG22   . ILE D 1 303 ? 99.136  84.524  148.102 1.00 75.93  ? 568 ILE D HG22   1 
ATOM   22681 H HG23   . ILE D 1 303 ? 100.012 84.881  146.825 1.00 74.27  ? 568 ILE D HG23   1 
ATOM   22682 H HD11   . ILE D 1 303 ? 100.089 87.465  149.885 1.00 79.57  ? 568 ILE D HD11   1 
ATOM   22683 H HD12   . ILE D 1 303 ? 100.316 85.998  149.320 1.00 80.21  ? 568 ILE D HD12   1 
ATOM   22684 H HD13   . ILE D 1 303 ? 98.874  86.442  149.831 1.00 79.30  ? 568 ILE D HD13   1 
ATOM   22685 N N      . ILE D 1 304 ? 96.323  85.727  145.066 1.00 74.06  ? 569 ILE D N      1 
ATOM   22686 C CA     . ILE D 1 304 ? 95.518  84.747  144.344 1.00 74.97  ? 569 ILE D CA     1 
ATOM   22687 C C      . ILE D 1 304 ? 95.376  85.056  142.865 1.00 75.23  ? 569 ILE D C      1 
ATOM   22688 O O      . ILE D 1 304 ? 94.811  84.244  142.130 1.00 76.10  ? 569 ILE D O      1 
ATOM   22689 C CB     . ILE D 1 304 ? 94.132  84.571  144.998 1.00 72.21  ? 569 ILE D CB     1 
ATOM   22690 C CG1    . ILE D 1 304 ? 93.315  85.856  144.957 1.00 74.09  ? 569 ILE D CG1    1 
ATOM   22691 C CG2    . ILE D 1 304 ? 94.287  84.066  146.415 1.00 76.24  ? 569 ILE D CG2    1 
ATOM   22692 C CD1    . ILE D 1 304 ? 91.870  85.630  145.320 1.00 77.16  ? 569 ILE D CD1    1 
ATOM   22693 H H      . ILE D 1 304 ? 95.899  86.170  145.670 1.00 73.91  ? 569 ILE D H      1 
ATOM   22694 H HA     . ILE D 1 304 ? 95.968  83.889  144.406 1.00 75.76  ? 569 ILE D HA     1 
ATOM   22695 H HB     . ILE D 1 304 ? 93.649  83.896  144.494 1.00 73.45  ? 569 ILE D HB     1 
ATOM   22696 H HG12   . ILE D 1 304 ? 93.688  86.490  145.591 1.00 74.08  ? 569 ILE D HG12   1 
ATOM   22697 H HG13   . ILE D 1 304 ? 93.339  86.229  144.061 1.00 75.34  ? 569 ILE D HG13   1 
ATOM   22698 H HG21   . ILE D 1 304 ? 94.890  83.305  146.411 1.00 76.30  ? 569 ILE D HG21   1 
ATOM   22699 H HG22   . ILE D 1 304 ? 93.419  83.793  146.754 1.00 76.47  ? 569 ILE D HG22   1 
ATOM   22700 H HG23   . ILE D 1 304 ? 94.653  84.774  146.969 1.00 76.29  ? 569 ILE D HG23   1 
ATOM   22701 H HD11   . ILE D 1 304 ? 91.377  86.457  145.198 1.00 77.98  ? 569 ILE D HD11   1 
ATOM   22702 H HD12   . ILE D 1 304 ? 91.504  84.937  144.746 1.00 77.14  ? 569 ILE D HD12   1 
ATOM   22703 H HD13   . ILE D 1 304 ? 91.817  85.350  146.249 1.00 76.41  ? 569 ILE D HD13   1 
ATOM   22704 N N      . GLN D 1 305 ? 95.869  86.199  142.403 1.00 75.27  ? 570 GLN D N      1 
ATOM   22705 C CA     . GLN D 1 305 ? 95.907  86.461  140.972 1.00 65.90  ? 570 GLN D CA     1 
ATOM   22706 C C      . GLN D 1 305 ? 97.087  85.805  140.274 1.00 72.31  ? 570 GLN D C      1 
ATOM   22707 O O      . GLN D 1 305 ? 97.052  85.660  139.051 1.00 79.42  ? 570 GLN D O      1 
ATOM   22708 C CB     . GLN D 1 305 ? 96.004  87.961  140.701 1.00 67.25  ? 570 GLN D CB     1 
ATOM   22709 C CG     . GLN D 1 305 ? 95.103  88.830  141.539 1.00 71.12  ? 570 GLN D CG     1 
ATOM   22710 C CD     . GLN D 1 305 ? 93.671  88.410  141.459 1.00 69.45  ? 570 GLN D CD     1 
ATOM   22711 O OE1    . GLN D 1 305 ? 93.232  87.882  140.446 1.00 73.23  ? 570 GLN D OE1    1 
ATOM   22712 N NE2    . GLN D 1 305 ? 92.919  88.664  142.514 1.00 68.42  ? 570 GLN D NE2    1 
ATOM   22713 H H      . GLN D 1 305 ? 96.299  86.769  142.880 1.00 74.95  ? 570 GLN D H      1 
ATOM   22714 H HA     . GLN D 1 305 ? 95.091  86.131  140.562 1.00 69.02  ? 570 GLN D HA     1 
ATOM   22715 H HB2    . GLN D 1 305 ? 96.919  88.242  140.869 1.00 71.20  ? 570 GLN D HB2    1 
ATOM   22716 H HB3    . GLN D 1 305 ? 95.784  88.120  139.769 1.00 67.30  ? 570 GLN D HB3    1 
ATOM   22717 H HG2    . GLN D 1 305 ? 95.384  88.774  142.467 1.00 72.27  ? 570 GLN D HG2    1 
ATOM   22718 H HG3    . GLN D 1 305 ? 95.170  89.747  141.228 1.00 70.87  ? 570 GLN D HG3    1 
ATOM   22719 H HE21   . GLN D 1 305 ? 93.259  89.047  143.206 1.00 70.02  ? 570 GLN D HE21   1 
ATOM   22720 H HE22   . GLN D 1 305 ? 92.085  88.452  142.503 1.00 70.58  ? 570 GLN D HE22   1 
ATOM   22721 N N      . SER D 1 306 ? 98.124  85.410  141.000 1.00 70.39  ? 571 SER D N      1 
ATOM   22722 C CA     . SER D 1 306 ? 99.445  85.254  140.410 1.00 70.85  ? 571 SER D CA     1 
ATOM   22723 C C      . SER D 1 306 ? 99.730  83.830  139.953 1.00 76.99  ? 571 SER D C      1 
ATOM   22724 O O      . SER D 1 306 ? 99.452  82.862  140.664 1.00 83.67  ? 571 SER D O      1 
ATOM   22725 C CB     . SER D 1 306 ? 100.519 85.684  141.396 1.00 71.03  ? 571 SER D CB     1 
ATOM   22726 O OG     . SER D 1 306 ? 101.790 85.424  140.844 1.00 80.64  ? 571 SER D OG     1 
ATOM   22727 H H      . SER D 1 306 ? 98.118  85.380  141.859 1.00 72.93  ? 571 SER D H      1 
ATOM   22728 H HA     . SER D 1 306 ? 99.507  85.830  139.630 1.00 74.01  ? 571 SER D HA     1 
ATOM   22729 H HB2    . SER D 1 306 ? 100.430 86.635  141.568 1.00 72.53  ? 571 SER D HB2    1 
ATOM   22730 H HB3    . SER D 1 306 ? 100.415 85.180  142.220 1.00 73.28  ? 571 SER D HB3    1 
ATOM   22731 H HG     . SER D 1 306 ? 101.818 85.704  140.051 1.00 80.86  ? 571 SER D HG     1 
ATOM   22732 N N      . GLY D 1 307 ? 100.304 83.725  138.755 1.00 75.29  ? 572 GLY D N      1 
ATOM   22733 C CA     . GLY D 1 307 ? 100.832 82.461  138.270 1.00 72.19  ? 572 GLY D CA     1 
ATOM   22734 C C      . GLY D 1 307 ? 101.887 81.855  139.168 1.00 72.30  ? 572 GLY D C      1 
ATOM   22735 O O      . GLY D 1 307 ? 102.071 80.638  139.180 1.00 75.68  ? 572 GLY D O      1 
ATOM   22736 H H      . GLY D 1 307 ? 100.407 84.381  138.209 1.00 75.85  ? 572 GLY D H      1 
ATOM   22737 H HA2    . GLY D 1 307 ? 100.105 81.822  138.187 1.00 72.96  ? 572 GLY D HA2    1 
ATOM   22738 H HA3    . GLY D 1 307 ? 101.221 82.593  137.390 1.00 72.82  ? 572 GLY D HA3    1 
ATOM   22739 N N      . ILE D 1 308 ? 102.592 82.689  139.928 1.00 70.05  ? 573 ILE D N      1 
ATOM   22740 C CA     . ILE D 1 308 ? 103.545 82.183  140.910 1.00 69.15  ? 573 ILE D CA     1 
ATOM   22741 C C      . ILE D 1 308 ? 102.840 81.321  141.945 1.00 68.90  ? 573 ILE D C      1 
ATOM   22742 O O      . ILE D 1 308 ? 103.385 80.315  142.409 1.00 69.62  ? 573 ILE D O      1 
ATOM   22743 C CB     . ILE D 1 308 ? 104.292 83.361  141.559 1.00 69.57  ? 573 ILE D CB     1 
ATOM   22744 C CG1    . ILE D 1 308 ? 105.176 84.026  140.512 1.00 71.32  ? 573 ILE D CG1    1 
ATOM   22745 C CG2    . ILE D 1 308 ? 105.111 82.898  142.752 1.00 73.40  ? 573 ILE D CG2    1 
ATOM   22746 C CD1    . ILE D 1 308 ? 106.019 85.153  141.037 1.00 73.28  ? 573 ILE D CD1    1 
ATOM   22747 H H      . ILE D 1 308 ? 102.447 83.535  139.976 1.00 72.47  ? 573 ILE D H      1 
ATOM   22748 H HA     . ILE D 1 308 ? 104.199 81.628  140.457 1.00 70.45  ? 573 ILE D HA     1 
ATOM   22749 H HB     . ILE D 1 308 ? 103.637 84.008  141.868 1.00 71.88  ? 573 ILE D HB     1 
ATOM   22750 H HG12   . ILE D 1 308 ? 105.772 83.357  140.138 1.00 71.70  ? 573 ILE D HG12   1 
ATOM   22751 H HG13   . ILE D 1 308 ? 104.608 84.384  139.810 1.00 72.39  ? 573 ILE D HG13   1 
ATOM   22752 H HG21   . ILE D 1 308 ? 104.522 82.525  143.428 1.00 73.34  ? 573 ILE D HG21   1 
ATOM   22753 H HG22   . ILE D 1 308 ? 105.748 82.226  142.460 1.00 73.55  ? 573 ILE D HG22   1 
ATOM   22754 H HG23   . ILE D 1 308 ? 105.580 83.657  143.134 1.00 73.60  ? 573 ILE D HG23   1 
ATOM   22755 H HD11   . ILE D 1 308 ? 106.714 84.792  141.610 1.00 73.02  ? 573 ILE D HD11   1 
ATOM   22756 H HD12   . ILE D 1 308 ? 105.456 85.765  141.538 1.00 73.68  ? 573 ILE D HD12   1 
ATOM   22757 H HD13   . ILE D 1 308 ? 106.424 85.614  140.285 1.00 73.26  ? 573 ILE D HD13   1 
ATOM   22758 N N      . ALA D 1 309 ? 101.617 81.688  142.312 1.00 71.80  ? 574 ALA D N      1 
ATOM   22759 C CA     . ALA D 1 309 ? 100.850 80.849  143.223 1.00 71.61  ? 574 ALA D CA     1 
ATOM   22760 C C      . ALA D 1 309 ? 100.495 79.504  142.596 1.00 72.53  ? 574 ALA D C      1 
ATOM   22761 O O      . ALA D 1 309 ? 100.563 78.470  143.267 1.00 76.27  ? 574 ALA D O      1 
ATOM   22762 C CB     . ALA D 1 309 ? 99.590  81.588  143.662 1.00 71.32  ? 574 ALA D CB     1 
ATOM   22763 H H      . ALA D 1 309 ? 101.172 82.326  141.948 1.00 73.15  ? 574 ALA D H      1 
ATOM   22764 H HA     . ALA D 1 309 ? 101.385 80.676  144.015 1.00 71.90  ? 574 ALA D HA     1 
ATOM   22765 H HB1    . ALA D 1 309 ? 99.173  81.099  144.389 1.00 73.62  ? 574 ALA D HB1    1 
ATOM   22766 H HB2    . ALA D 1 309 ? 98.980  81.650  142.909 1.00 73.31  ? 574 ALA D HB2    1 
ATOM   22767 H HB3    . ALA D 1 309 ? 99.837  82.479  143.961 1.00 72.71  ? 574 ALA D HB3    1 
ATOM   22768 N N      . LEU D 1 310 ? 100.118 79.483  141.318 1.00 71.92  ? 575 LEU D N      1 
ATOM   22769 C CA     . LEU D 1 310 ? 99.866  78.204  140.658 1.00 72.70  ? 575 LEU D CA     1 
ATOM   22770 C C      . LEU D 1 310 ? 101.135 77.381  140.506 1.00 76.57  ? 575 LEU D C      1 
ATOM   22771 O O      . LEU D 1 310 ? 101.093 76.151  140.593 1.00 78.29  ? 575 LEU D O      1 
ATOM   22772 C CB     . LEU D 1 310 ? 99.230  78.424  139.294 1.00 73.68  ? 575 LEU D CB     1 
ATOM   22773 C CG     . LEU D 1 310 ? 97.824  78.993  139.304 1.00 77.50  ? 575 LEU D CG     1 
ATOM   22774 C CD1    . LEU D 1 310 ? 97.335  79.133  137.887 1.00 81.84  ? 575 LEU D CD1    1 
ATOM   22775 C CD2    . LEU D 1 310 ? 96.901  78.083  140.081 1.00 76.36  ? 575 LEU D CD2    1 
ATOM   22776 H H      . LEU D 1 310 ? 100.053 80.176  140.810 1.00 73.56  ? 575 LEU D H      1 
ATOM   22777 H HA     . LEU D 1 310 ? 99.256  77.684  141.205 1.00 73.91  ? 575 LEU D HA     1 
ATOM   22778 H HB2    . LEU D 1 310 ? 99.791  79.039  138.792 1.00 74.07  ? 575 LEU D HB2    1 
ATOM   22779 H HB3    . LEU D 1 310 ? 99.196  77.571  138.833 1.00 74.32  ? 575 LEU D HB3    1 
ATOM   22780 H HG     . LEU D 1 310 ? 97.829  79.869  139.725 1.00 75.97  ? 575 LEU D HG     1 
ATOM   22781 H HD11   . LEU D 1 310 ? 96.436  79.498  137.898 1.00 78.08  ? 575 LEU D HD11   1 
ATOM   22782 H HD12   . LEU D 1 310 ? 97.931  79.732  137.407 1.00 75.99  ? 575 LEU D HD12   1 
ATOM   22783 H HD13   . LEU D 1 310 ? 97.335  78.258  137.466 1.00 77.48  ? 575 LEU D HD13   1 
ATOM   22784 H HD21   . LEU D 1 310 ? 95.992  78.414  139.994 1.00 76.71  ? 575 LEU D HD21   1 
ATOM   22785 H HD22   . LEU D 1 310 ? 97.157  78.079  141.017 1.00 76.40  ? 575 LEU D HD22   1 
ATOM   22786 H HD23   . LEU D 1 310 ? 96.960  77.186  139.714 1.00 77.17  ? 575 LEU D HD23   1 
ATOM   22787 N N      . LEU D 1 311 ? 102.266 78.036  140.258 1.00 80.08  ? 576 LEU D N      1 
ATOM   22788 C CA     . LEU D 1 311 ? 103.539 77.326  140.228 1.00 79.23  ? 576 LEU D CA     1 
ATOM   22789 C C      . LEU D 1 311 ? 103.854 76.711  141.584 1.00 77.40  ? 576 LEU D C      1 
ATOM   22790 O O      . LEU D 1 311 ? 104.228 75.539  141.675 1.00 80.22  ? 576 LEU D O      1 
ATOM   22791 C CB     . LEU D 1 311 ? 104.643 78.277  139.780 1.00 77.54  ? 576 LEU D CB     1 
ATOM   22792 C CG     . LEU D 1 311 ? 106.063 77.733  139.809 1.00 76.79  ? 576 LEU D CG     1 
ATOM   22793 C CD1    . LEU D 1 311 ? 106.170 76.485  138.977 1.00 79.83  ? 576 LEU D CD1    1 
ATOM   22794 C CD2    . LEU D 1 311 ? 107.001 78.784  139.274 1.00 76.87  ? 576 LEU D CD2    1 
ATOM   22795 H H      . LEU D 1 311 ? 102.324 78.886  140.136 1.00 77.04  ? 576 LEU D H      1 
ATOM   22796 H HA     . LEU D 1 311 ? 103.481 76.605  139.580 1.00 77.90  ? 576 LEU D HA     1 
ATOM   22797 H HB2    . LEU D 1 311 ? 104.455 78.549  138.867 1.00 76.27  ? 576 LEU D HB2    1 
ATOM   22798 H HB3    . LEU D 1 311 ? 104.621 79.058  140.357 1.00 76.52  ? 576 LEU D HB3    1 
ATOM   22799 H HG     . LEU D 1 311 ? 106.317 77.526  140.723 1.00 78.02  ? 576 LEU D HG     1 
ATOM   22800 H HD11   . LEU D 1 311 ? 105.643 75.782  139.389 1.00 79.56  ? 576 LEU D HD11   1 
ATOM   22801 H HD12   . LEU D 1 311 ? 105.837 76.669  138.083 1.00 78.62  ? 576 LEU D HD12   1 
ATOM   22802 H HD13   . LEU D 1 311 ? 107.102 76.216  138.935 1.00 79.20  ? 576 LEU D HD13   1 
ATOM   22803 H HD21   . LEU D 1 311 ? 106.815 78.916  138.330 1.00 75.70  ? 576 LEU D HD21   1 
ATOM   22804 H HD22   . LEU D 1 311 ? 106.860 79.614  139.757 1.00 75.87  ? 576 LEU D HD22   1 
ATOM   22805 H HD23   . LEU D 1 311 ? 107.916 78.480  139.389 1.00 75.32  ? 576 LEU D HD23   1 
ATOM   22806 N N      . LEU D 1 312 ? 103.682 77.479  142.656 1.00 74.77  ? 577 LEU D N      1 
ATOM   22807 C CA     . LEU D 1 312 ? 103.879 76.920  143.987 1.00 76.54  ? 577 LEU D CA     1 
ATOM   22808 C C      . LEU D 1 312 ? 102.959 75.732  144.213 1.00 80.37  ? 577 LEU D C      1 
ATOM   22809 O O      . LEU D 1 312 ? 103.368 74.714  144.777 1.00 86.96  ? 577 LEU D O      1 
ATOM   22810 C CB     . LEU D 1 312 ? 103.639 77.994  145.044 1.00 79.02  ? 577 LEU D CB     1 
ATOM   22811 C CG     . LEU D 1 312 ? 104.789 78.973  145.258 1.00 79.80  ? 577 LEU D CG     1 
ATOM   22812 C CD1    . LEU D 1 312 ? 104.322 80.175  146.038 1.00 80.04  ? 577 LEU D CD1    1 
ATOM   22813 C CD2    . LEU D 1 312 ? 105.908 78.293  146.003 1.00 81.02  ? 577 LEU D CD2    1 
ATOM   22814 H H      . LEU D 1 312 ? 103.440 78.306  142.639 1.00 76.06  ? 577 LEU D H      1 
ATOM   22815 H HA     . LEU D 1 312 ? 104.795 76.610  144.069 1.00 77.89  ? 577 LEU D HA     1 
ATOM   22816 H HB2    . LEU D 1 312 ? 102.860 78.512  144.784 1.00 78.11  ? 577 LEU D HB2    1 
ATOM   22817 H HB3    . LEU D 1 312 ? 103.466 77.557  145.894 1.00 78.92  ? 577 LEU D HB3    1 
ATOM   22818 H HG     . LEU D 1 312 ? 105.125 79.271  144.397 1.00 78.15  ? 577 LEU D HG     1 
ATOM   22819 H HD11   . LEU D 1 312 ? 103.625 80.626  145.534 1.00 77.16  ? 577 LEU D HD11   1 
ATOM   22820 H HD12   . LEU D 1 312 ? 103.974 79.882  146.896 1.00 80.52  ? 577 LEU D HD12   1 
ATOM   22821 H HD13   . LEU D 1 312 ? 105.074 80.775  146.172 1.00 78.85  ? 577 LEU D HD13   1 
ATOM   22822 H HD21   . LEU D 1 312 ? 106.596 78.949  146.200 1.00 80.32  ? 577 LEU D HD21   1 
ATOM   22823 H HD22   . LEU D 1 312 ? 105.558 77.925  146.831 1.00 80.05  ? 577 LEU D HD22   1 
ATOM   22824 H HD23   . LEU D 1 312 ? 106.278 77.585  145.452 1.00 80.85  ? 577 LEU D HD23   1 
ATOM   22825 N N      . MET D 1 313 ? 101.713 75.841  143.769 1.00 78.83  ? 578 MET D N      1 
ATOM   22826 C CA     . MET D 1 313 ? 100.779 74.734  143.915 1.00 78.69  ? 578 MET D CA     1 
ATOM   22827 C C      . MET D 1 313 ? 101.271 73.490  143.190 1.00 80.66  ? 578 MET D C      1 
ATOM   22828 O O      . MET D 1 313 ? 101.206 72.382  143.731 1.00 82.73  ? 578 MET D O      1 
ATOM   22829 C CB     . MET D 1 313 ? 99.415  75.149  143.382 1.00 79.73  ? 578 MET D CB     1 
ATOM   22830 C CG     . MET D 1 313 ? 98.327  74.169  143.677 1.00 77.79  ? 578 MET D CG     1 
ATOM   22831 S SD     . MET D 1 313 ? 96.741  74.888  143.273 1.00 77.55  ? 578 MET D SD     1 
ATOM   22832 C CE     . MET D 1 313 ? 96.840  74.843  141.495 1.00 82.76  ? 578 MET D CE     1 
ATOM   22833 H H      . MET D 1 313 ? 101.380 76.549  143.408 1.00 78.37  ? 578 MET D H      1 
ATOM   22834 H HA     . MET D 1 313 ? 100.681 74.529  144.859 1.00 78.88  ? 578 MET D HA     1 
ATOM   22835 H HB2    . MET D 1 313 ? 99.170  75.998  143.787 1.00 78.36  ? 578 MET D HB2    1 
ATOM   22836 H HB3    . MET D 1 313 ? 99.477  75.252  142.419 1.00 79.33  ? 578 MET D HB3    1 
ATOM   22837 H HG2    . MET D 1 313 ? 98.455  73.370  143.140 1.00 78.82  ? 578 MET D HG2    1 
ATOM   22838 H HG3    . MET D 1 313 ? 98.338  73.950  144.623 1.00 79.93  ? 578 MET D HG3    1 
ATOM   22839 H HE1    . MET D 1 313 ? 96.020  75.209  141.126 1.00 83.00  ? 578 MET D HE1    1 
ATOM   22840 H HE2    . MET D 1 313 ? 97.599  75.376  141.205 1.00 80.08  ? 578 MET D HE2    1 
ATOM   22841 H HE3    . MET D 1 313 ? 96.951  73.922  141.208 1.00 82.16  ? 578 MET D HE3    1 
ATOM   22842 N N      . LEU D 1 314 ? 101.765 73.653  141.966 1.00 80.70  ? 579 LEU D N      1 
ATOM   22843 C CA     . LEU D 1 314 ? 102.350 72.532  141.240 1.00 77.26  ? 579 LEU D CA     1 
ATOM   22844 C C      . LEU D 1 314 ? 103.567 71.962  141.955 1.00 80.93  ? 579 LEU D C      1 
ATOM   22845 O O      . LEU D 1 314 ? 103.706 70.742  142.083 1.00 79.66  ? 579 LEU D O      1 
ATOM   22846 C CB     . LEU D 1 314 ? 102.731 72.973  139.834 1.00 79.03  ? 579 LEU D CB     1 
ATOM   22847 C CG     . LEU D 1 314 ? 101.540 73.189  138.919 1.00 85.89  ? 579 LEU D CG     1 
ATOM   22848 C CD1    . LEU D 1 314 ? 101.972 73.972  137.706 1.00 88.44  ? 579 LEU D CD1    1 
ATOM   22849 C CD2    . LEU D 1 314 ? 100.951 71.855  138.512 1.00 83.04  ? 579 LEU D CD2    1 
ATOM   22850 H H      . LEU D 1 314 ? 101.800 74.407  141.550 1.00 80.48  ? 579 LEU D H      1 
ATOM   22851 H HA     . LEU D 1 314 ? 101.689 71.825  141.170 1.00 78.68  ? 579 LEU D HA     1 
ATOM   22852 H HB2    . LEU D 1 314 ? 103.218 73.812  139.893 1.00 80.72  ? 579 LEU D HB2    1 
ATOM   22853 H HB3    . LEU D 1 314 ? 103.296 72.293  139.434 1.00 79.37  ? 579 LEU D HB3    1 
ATOM   22854 H HG     . LEU D 1 314 ? 100.859 73.697  139.390 1.00 83.05  ? 579 LEU D HG     1 
ATOM   22855 H HD11   . LEU D 1 314 ? 101.206 74.090  137.120 1.00 86.75  ? 579 LEU D HD11   1 
ATOM   22856 H HD12   . LEU D 1 314 ? 102.672 73.483  137.245 1.00 85.24  ? 579 LEU D HD12   1 
ATOM   22857 H HD13   . LEU D 1 314 ? 102.304 74.838  137.993 1.00 82.59  ? 579 LEU D HD13   1 
ATOM   22858 H HD21   . LEU D 1 314 ? 100.243 72.011  137.865 1.00 83.18  ? 579 LEU D HD21   1 
ATOM   22859 H HD22   . LEU D 1 314 ? 101.648 71.309  138.115 1.00 82.20  ? 579 LEU D HD22   1 
ATOM   22860 H HD23   . LEU D 1 314 ? 100.586 71.413  139.296 1.00 82.66  ? 579 LEU D HD23   1 
ATOM   22861 N N      . ILE D 1 315 ? 104.468 72.824  142.418 1.00 83.14  ? 580 ILE D N      1 
ATOM   22862 C CA     . ILE D 1 315 ? 105.649 72.328  143.118 1.00 80.82  ? 580 ILE D CA     1 
ATOM   22863 C C      . ILE D 1 315 ? 105.253 71.521  144.345 1.00 82.36  ? 580 ILE D C      1 
ATOM   22864 O O      . ILE D 1 315 ? 105.801 70.444  144.597 1.00 84.41  ? 580 ILE D O      1 
ATOM   22865 C CB     . ILE D 1 315 ? 106.580 73.493  143.492 1.00 79.27  ? 580 ILE D CB     1 
ATOM   22866 C CG1    . ILE D 1 315 ? 107.183 74.111  142.238 1.00 82.53  ? 580 ILE D CG1    1 
ATOM   22867 C CG2    . ILE D 1 315 ? 107.696 73.020  144.403 1.00 80.22  ? 580 ILE D CG2    1 
ATOM   22868 C CD1    . ILE D 1 315 ? 107.747 75.490  142.464 1.00 86.66  ? 580 ILE D CD1    1 
ATOM   22869 H H      . ILE D 1 315 ? 104.417 73.681  142.347 1.00 81.85  ? 580 ILE D H      1 
ATOM   22870 H HA     . ILE D 1 315 ? 106.139 71.737  142.522 1.00 81.28  ? 580 ILE D HA     1 
ATOM   22871 H HB     . ILE D 1 315 ? 106.062 74.170  143.957 1.00 80.53  ? 580 ILE D HB     1 
ATOM   22872 H HG12   . ILE D 1 315 ? 107.902 73.541  141.921 1.00 81.19  ? 580 ILE D HG12   1 
ATOM   22873 H HG13   . ILE D 1 315 ? 106.494 74.181  141.557 1.00 81.65  ? 580 ILE D HG13   1 
ATOM   22874 H HG21   . ILE D 1 315 ? 107.324 72.707  145.244 1.00 81.43  ? 580 ILE D HG21   1 
ATOM   22875 H HG22   . ILE D 1 315 ? 108.181 72.301  143.966 1.00 80.50  ? 580 ILE D HG22   1 
ATOM   22876 H HG23   . ILE D 1 315 ? 108.293 73.764  144.581 1.00 80.56  ? 580 ILE D HG23   1 
ATOM   22877 H HD11   . ILE D 1 315 ? 107.053 76.056  142.841 1.00 83.53  ? 580 ILE D HD11   1 
ATOM   22878 H HD12   . ILE D 1 315 ? 108.497 75.432  143.077 1.00 82.97  ? 580 ILE D HD12   1 
ATOM   22879 H HD13   . ILE D 1 315 ? 108.042 75.853  141.613 1.00 83.53  ? 580 ILE D HD13   1 
ATOM   22880 N N      . TRP D 1 316 ? 104.292 72.011  145.120 1.00 82.21  ? 581 TRP D N      1 
ATOM   22881 C CA     . TRP D 1 316 ? 103.942 71.313  146.350 1.00 77.29  ? 581 TRP D CA     1 
ATOM   22882 C C      . TRP D 1 316 ? 103.272 69.977  146.063 1.00 81.61  ? 581 TRP D C      1 
ATOM   22883 O O      . TRP D 1 316 ? 103.557 68.982  146.736 1.00 84.80  ? 581 TRP D O      1 
ATOM   22884 C CB     . TRP D 1 316 ? 103.034 72.195  147.203 1.00 83.53  ? 581 TRP D CB     1 
ATOM   22885 C CG     . TRP D 1 316 ? 102.612 71.589  148.509 1.00 87.49  ? 581 TRP D CG     1 
ATOM   22886 C CD1    . TRP D 1 316 ? 101.502 70.834  148.723 1.00 94.10  ? 581 TRP D CD1    1 
ATOM   22887 C CD2    . TRP D 1 316 ? 103.275 71.693  149.777 1.00 80.04  ? 581 TRP D CD2    1 
ATOM   22888 N NE1    . TRP D 1 316 ? 101.429 70.457  150.039 1.00 97.23  ? 581 TRP D NE1    1 
ATOM   22889 C CE2    . TRP D 1 316 ? 102.503 70.976  150.709 1.00 86.22  ? 581 TRP D CE2    1 
ATOM   22890 C CE3    . TRP D 1 316 ? 104.431 72.336  150.219 1.00 86.74  ? 581 TRP D CE3    1 
ATOM   22891 C CZ2    . TRP D 1 316 ? 102.857 70.870  152.047 1.00 89.85  ? 581 TRP D CZ2    1 
ATOM   22892 C CZ3    . TRP D 1 316 ? 104.790 72.212  151.550 1.00 91.32  ? 581 TRP D CZ3    1 
ATOM   22893 C CH2    . TRP D 1 316 ? 103.996 71.500  152.449 1.00 88.22  ? 581 TRP D CH2    1 
ATOM   22894 H H      . TRP D 1 316 ? 103.866 72.746  144.980 1.00 82.48  ? 581 TRP D H      1 
ATOM   22895 H HA     . TRP D 1 316 ? 104.752 71.140  146.857 1.00 79.68  ? 581 TRP D HA     1 
ATOM   22896 H HB2    . TRP D 1 316 ? 103.503 73.022  147.401 1.00 84.09  ? 581 TRP D HB2    1 
ATOM   22897 H HB3    . TRP D 1 316 ? 102.229 72.392  146.697 1.00 83.73  ? 581 TRP D HB3    1 
ATOM   22898 H HD1    . TRP D 1 316 ? 100.879 70.609  148.069 1.00 89.69  ? 581 TRP D HD1    1 
ATOM   22899 H HE1    . TRP D 1 316 ? 100.799 69.986  150.389 1.00 93.34  ? 581 TRP D HE1    1 
ATOM   22900 H HE3    . TRP D 1 316 ? 104.973 72.803  149.624 1.00 86.74  ? 581 TRP D HE3    1 
ATOM   22901 H HZ2    . TRP D 1 316 ? 102.327 70.397  152.650 1.00 89.44  ? 581 TRP D HZ2    1 
ATOM   22902 H HZ3    . TRP D 1 316 ? 105.555 72.642  151.862 1.00 90.87  ? 581 TRP D HZ3    1 
ATOM   22903 H HH2    . TRP D 1 316 ? 104.256 71.444  153.342 1.00 87.56  ? 581 TRP D HH2    1 
ATOM   22904 N N      . TYR D 1 317 ? 102.376 69.929  145.081 1.00 80.04  ? 582 TYR D N      1 
ATOM   22905 C CA     . TYR D 1 317 ? 101.595 68.719  144.850 1.00 81.14  ? 582 TYR D CA     1 
ATOM   22906 C C      . TYR D 1 317 ? 102.187 67.719  143.851 1.00 81.89  ? 582 TYR D C      1 
ATOM   22907 O O      . TYR D 1 317 ? 102.050 66.511  144.059 1.00 85.37  ? 582 TYR D O      1 
ATOM   22908 C CB     . TYR D 1 317 ? 100.192 69.108  144.401 1.00 79.05  ? 582 TYR D CB     1 
ATOM   22909 C CG     . TYR D 1 317 ? 99.293  69.582  145.517 1.00 81.07  ? 582 TYR D CG     1 
ATOM   22910 C CD1    . TYR D 1 317 ? 98.820  68.689  146.460 1.00 84.36  ? 582 TYR D CD1    1 
ATOM   22911 C CD2    . TYR D 1 317 ? 98.901  70.903  145.620 1.00 85.60  ? 582 TYR D CD2    1 
ATOM   22912 C CE1    . TYR D 1 317 ? 98.079  69.110  147.522 1.00 83.24  ? 582 TYR D CE1    1 
ATOM   22913 C CE2    . TYR D 1 317 ? 98.097  71.322  146.658 1.00 89.38  ? 582 TYR D CE2    1 
ATOM   22914 C CZ     . TYR D 1 317 ? 97.687  70.416  147.603 1.00 85.69  ? 582 TYR D CZ     1 
ATOM   22915 O OH     . TYR D 1 317 ? 96.778  70.792  148.545 1.00 88.81  ? 582 TYR D OH     1 
ATOM   22916 H H      . TYR D 1 317 ? 102.133 70.609  144.613 1.00 81.28  ? 582 TYR D H      1 
ATOM   22917 H HA     . TYR D 1 317 ? 101.503 68.253  145.697 1.00 82.37  ? 582 TYR D HA     1 
ATOM   22918 H HB2    . TYR D 1 317 ? 100.260 69.828  143.752 1.00 80.87  ? 582 TYR D HB2    1 
ATOM   22919 H HB3    . TYR D 1 317 ? 99.768  68.337  143.991 1.00 82.11  ? 582 TYR D HB3    1 
ATOM   22920 H HD1    . TYR D 1 317 ? 99.086  67.797  146.414 1.00 84.52  ? 582 TYR D HD1    1 
ATOM   22921 H HD2    . TYR D 1 317 ? 99.211  71.527  145.001 1.00 84.30  ? 582 TYR D HD2    1 
ATOM   22922 H HE1    . TYR D 1 317 ? 97.717  68.487  148.112 1.00 84.42  ? 582 TYR D HE1    1 
ATOM   22923 H HE2    . TYR D 1 317 ? 97.801  72.204  146.700 1.00 87.05  ? 582 TYR D HE2    1 
ATOM   22924 H HH     . TYR D 1 317 ? 96.077  71.063  148.160 1.00 87.86  ? 582 TYR D HH     1 
ATOM   22925 N N      . ARG D 1 318 ? 102.837 68.158  142.772 1.00 78.22  ? 583 ARG D N      1 
ATOM   22926 C CA     . ARG D 1 318 ? 103.132 67.210  141.697 1.00 81.89  ? 583 ARG D CA     1 
ATOM   22927 C C      . ARG D 1 318 ? 104.416 66.407  141.938 1.00 89.14  ? 583 ARG D C      1 
ATOM   22928 O O      . ARG D 1 318 ? 105.360 66.901  142.557 1.00 90.72  ? 583 ARG D O      1 
ATOM   22929 C CB     . ARG D 1 318 ? 103.246 67.945  140.370 1.00 82.59  ? 583 ARG D CB     1 
ATOM   22930 C CG     . ARG D 1 318 ? 102.032 68.789  139.999 1.00 88.26  ? 583 ARG D CG     1 
ATOM   22931 C CD     . ARG D 1 318 ? 100.708 68.059  140.186 1.00 83.54  ? 583 ARG D CD     1 
ATOM   22932 N NE     . ARG D 1 318 ? 100.656 66.851  139.375 1.00 75.30  ? 583 ARG D NE     1 
ATOM   22933 C CZ     . ARG D 1 318 ? 99.725  65.914  139.474 1.00 75.23  ? 583 ARG D CZ     1 
ATOM   22934 N NH1    . ARG D 1 318 ? 98.729  66.011  140.337 1.00 75.98  ? 583 ARG D NH1    1 
ATOM   22935 N NH2    . ARG D 1 318 ? 99.764  64.877  138.646 1.00 82.82  ? 583 ARG D NH2    1 
ATOM   22936 H H      . ARG D 1 318 ? 103.102 68.967  142.640 1.00 80.49  ? 583 ARG D H      1 
ATOM   22937 H HA     . ARG D 1 318 ? 102.388 66.594  141.632 1.00 81.61  ? 583 ARG D HA     1 
ATOM   22938 H HB2    . ARG D 1 318 ? 104.015 68.537  140.408 1.00 83.35  ? 583 ARG D HB2    1 
ATOM   22939 H HB3    . ARG D 1 318 ? 103.374 67.290  139.665 1.00 81.59  ? 583 ARG D HB3    1 
ATOM   22940 H HG2    . ARG D 1 318 ? 102.016 69.582  140.560 1.00 84.76  ? 583 ARG D HG2    1 
ATOM   22941 H HG3    . ARG D 1 318 ? 102.101 69.046  139.066 1.00 85.47  ? 583 ARG D HG3    1 
ATOM   22942 H HD2    . ARG D 1 318 ? 100.592 67.815  141.119 1.00 81.99  ? 583 ARG D HD2    1 
ATOM   22943 H HD3    . ARG D 1 318 ? 99.983  68.643  139.906 1.00 83.33  ? 583 ARG D HD3    1 
ATOM   22944 H HE     . ARG D 1 318 ? 101.273 66.738  138.787 1.00 78.12  ? 583 ARG D HE     1 
ATOM   22945 H HH11   . ARG D 1 318 ? 98.693  66.676  140.883 1.00 79.53  ? 583 ARG D HH11   1 
ATOM   22946 H HH12   . ARG D 1 318 ? 98.170  65.363  140.421 1.00 78.21  ? 583 ARG D HH12   1 
ATOM   22947 H HH21   . ARG D 1 318 ? 99.185  64.245  138.723 1.00 80.58  ? 583 ARG D HH21   1 
ATOM   22948 H HH22   . ARG D 1 318 ? 100.423 64.789  138.103 1.00 83.29  ? 583 ARG D HH22   1 
ATOM   22949 N N      . PRO D 1 319 ? 104.469 65.159  141.452 1.00 90.36  ? 584 PRO D N      1 
ATOM   22950 C CA     . PRO D 1 319 ? 105.731 64.401  141.441 1.00 84.19  ? 584 PRO D CA     1 
ATOM   22951 C C      . PRO D 1 319 ? 106.805 65.026  140.559 1.00 86.49  ? 584 PRO D C      1 
ATOM   22952 O O      . PRO D 1 319 ? 106.520 65.603  139.509 1.00 92.49  ? 584 PRO D O      1 
ATOM   22953 C CB     . PRO D 1 319 ? 105.316 63.026  140.906 1.00 80.68  ? 584 PRO D CB     1 
ATOM   22954 C CG     . PRO D 1 319 ? 103.859 62.940  141.123 1.00 81.09  ? 584 PRO D CG     1 
ATOM   22955 C CD     . PRO D 1 319 ? 103.346 64.334  140.986 1.00 86.06  ? 584 PRO D CD     1 
ATOM   22956 H HA     . PRO D 1 319 ? 106.075 64.308  142.345 1.00 84.82  ? 584 PRO D HA     1 
ATOM   22957 H HB2    . PRO D 1 319 ? 105.524 62.968  139.959 1.00 81.73  ? 584 PRO D HB2    1 
ATOM   22958 H HB3    . PRO D 1 319 ? 105.778 62.329  141.400 1.00 83.39  ? 584 PRO D HB3    1 
ATOM   22959 H HG2    . PRO D 1 319 ? 103.461 62.362  140.451 1.00 81.88  ? 584 PRO D HG2    1 
ATOM   22960 H HG3    . PRO D 1 319 ? 103.682 62.598  142.014 1.00 82.11  ? 584 PRO D HG3    1 
ATOM   22961 H HD2    . PRO D 1 319 ? 103.153 64.533  140.057 1.00 85.14  ? 584 PRO D HD2    1 
ATOM   22962 H HD3    . PRO D 1 319 ? 102.562 64.467  141.543 1.00 84.52  ? 584 PRO D HD3    1 
ATOM   22963 N N      . VAL D 1 320 ? 108.061 64.884  140.993 1.00 81.58  ? 585 VAL D N      1 
ATOM   22964 C CA     . VAL D 1 320 ? 109.185 65.512  140.295 1.00 81.79  ? 585 VAL D CA     1 
ATOM   22965 C C      . VAL D 1 320 ? 109.282 65.043  138.849 1.00 81.87  ? 585 VAL D C      1 
ATOM   22966 O O      . VAL D 1 320 ? 109.619 65.824  137.953 1.00 84.72  ? 585 VAL D O      1 
ATOM   22967 C CB     . VAL D 1 320 ? 110.501 65.229  141.041 1.00 82.85  ? 585 VAL D CB     1 
ATOM   22968 C CG1    . VAL D 1 320 ? 111.676 65.829  140.293 1.00 85.66  ? 585 VAL D CG1    1 
ATOM   22969 C CG2    . VAL D 1 320 ? 110.455 65.792  142.437 1.00 85.22  ? 585 VAL D CG2    1 
ATOM   22970 H H      . VAL D 1 320 ? 108.278 64.478  141.721 1.00 82.74  ? 585 VAL D H      1 
ATOM   22971 H HA     . VAL D 1 320 ? 109.049 66.473  140.286 1.00 84.15  ? 585 VAL D HA     1 
ATOM   22972 H HB     . VAL D 1 320 ? 110.636 64.269  141.101 1.00 83.00  ? 585 VAL D HB     1 
ATOM   22973 H HG11   . VAL D 1 320 ? 111.788 65.372  139.443 1.00 85.25  ? 585 VAL D HG11   1 
ATOM   22974 H HG12   . VAL D 1 320 ? 111.512 66.774  140.142 1.00 84.23  ? 585 VAL D HG12   1 
ATOM   22975 H HG13   . VAL D 1 320 ? 112.480 65.712  140.825 1.00 85.54  ? 585 VAL D HG13   1 
ATOM   22976 H HG21   . VAL D 1 320 ? 111.307 65.619  142.870 1.00 84.07  ? 585 VAL D HG21   1 
ATOM   22977 H HG22   . VAL D 1 320 ? 110.302 66.750  142.384 1.00 85.59  ? 585 VAL D HG22   1 
ATOM   22978 H HG23   . VAL D 1 320 ? 109.739 65.366  142.933 1.00 85.37  ? 585 VAL D HG23   1 
ATOM   22979 N N      . ALA D 1 321 ? 109.002 63.769  138.594 1.00 77.26  ? 586 ALA D N      1 
ATOM   22980 C CA     . ALA D 1 321 ? 109.090 63.247  137.235 1.00 78.05  ? 586 ALA D CA     1 
ATOM   22981 C C      . ALA D 1 321 ? 108.150 63.937  136.256 1.00 82.56  ? 586 ALA D C      1 
ATOM   22982 O O      . ALA D 1 321 ? 108.355 63.830  135.044 1.00 77.77  ? 586 ALA D O      1 
ATOM   22983 C CB     . ALA D 1 321 ? 108.803 61.748  137.245 1.00 79.75  ? 586 ALA D CB     1 
ATOM   22984 H H      . ALA D 1 321 ? 108.789 63.185  139.190 1.00 78.96  ? 586 ALA D H      1 
ATOM   22985 H HA     . ALA D 1 321 ? 109.997 63.373  136.909 1.00 78.05  ? 586 ALA D HA     1 
ATOM   22986 H HB1    . ALA D 1 321 ? 107.893 61.605  137.554 1.00 80.42  ? 586 ALA D HB1    1 
ATOM   22987 H HB2    . ALA D 1 321 ? 108.909 61.396  136.347 1.00 78.86  ? 586 ALA D HB2    1 
ATOM   22988 H HB3    . ALA D 1 321 ? 109.428 61.313  137.849 1.00 80.75  ? 586 ALA D HB3    1 
ATOM   22989 N N      . GLU D 1 322 ? 107.130 64.637  136.743 1.00 89.13  ? 587 GLU D N      1 
ATOM   22990 C CA     . GLU D 1 322 ? 106.209 65.336  135.856 1.00 84.97  ? 587 GLU D CA     1 
ATOM   22991 C C      . GLU D 1 322 ? 106.792 66.606  135.244 1.00 81.75  ? 587 GLU D C      1 
ATOM   22992 O O      . GLU D 1 322 ? 106.265 67.085  134.237 1.00 74.00  ? 587 GLU D O      1 
ATOM   22993 C CB     . GLU D 1 322 ? 104.930 65.652  136.621 1.00 85.13  ? 587 GLU D CB     1 
ATOM   22994 C CG     . GLU D 1 322 ? 104.237 64.394  137.097 1.00 87.60  ? 587 GLU D CG     1 
ATOM   22995 C CD     . GLU D 1 322 ? 102.779 64.607  137.426 1.00 101.29 ? 587 GLU D CD     1 
ATOM   22996 O OE1    . GLU D 1 322 ? 102.367 65.768  137.627 1.00 102.61 ? 587 GLU D OE1    1 
ATOM   22997 O OE2    . GLU D 1 322 ? 102.039 63.606  137.492 1.00 108.38 ? 587 GLU D OE2    1 
ATOM   22998 H H      . GLU D 1 322 ? 106.980 64.761  137.581 1.00 86.38  ? 587 GLU D H      1 
ATOM   22999 H HA     . GLU D 1 322 ? 105.972 64.743  135.124 1.00 84.66  ? 587 GLU D HA     1 
ATOM   23000 H HB2    . GLU D 1 322 ? 105.148 66.194  137.397 1.00 86.50  ? 587 GLU D HB2    1 
ATOM   23001 H HB3    . GLU D 1 322 ? 104.320 66.133  136.038 1.00 87.18  ? 587 GLU D HB3    1 
ATOM   23002 H HG2    . GLU D 1 322 ? 104.290 63.723  136.397 1.00 88.05  ? 587 GLU D HG2    1 
ATOM   23003 H HG3    . GLU D 1 322 ? 104.683 64.071  137.897 1.00 87.47  ? 587 GLU D HG3    1 
ATOM   23004 N N      . PHE D 1 323 ? 107.856 67.158  135.811 1.00 82.17  ? 588 PHE D N      1 
ATOM   23005 C CA     . PHE D 1 323 ? 108.480 68.343  135.241 1.00 79.64  ? 588 PHE D CA     1 
ATOM   23006 C C      . PHE D 1 323 ? 109.462 67.989  134.133 1.00 83.78  ? 588 PHE D C      1 
ATOM   23007 O O      . PHE D 1 323 ? 110.005 66.885  134.067 1.00 83.61  ? 588 PHE D O      1 
ATOM   23008 C CB     . PHE D 1 323 ? 109.202 69.134  136.323 1.00 82.43  ? 588 PHE D CB     1 
ATOM   23009 C CG     . PHE D 1 323 ? 108.284 69.790  137.292 1.00 79.10  ? 588 PHE D CG     1 
ATOM   23010 C CD1    . PHE D 1 323 ? 107.852 69.117  138.411 1.00 82.53  ? 588 PHE D CD1    1 
ATOM   23011 C CD2    . PHE D 1 323 ? 107.851 71.078  137.083 1.00 77.95  ? 588 PHE D CD2    1 
ATOM   23012 C CE1    . PHE D 1 323 ? 107.001 69.715  139.299 1.00 82.03  ? 588 PHE D CE1    1 
ATOM   23013 C CE2    . PHE D 1 323 ? 107.000 71.680  137.971 1.00 79.88  ? 588 PHE D CE2    1 
ATOM   23014 C CZ     . PHE D 1 323 ? 106.577 70.998  139.081 1.00 82.23  ? 588 PHE D CZ     1 
ATOM   23015 H H      . PHE D 1 323 ? 108.281 66.819  136.478 1.00 82.77  ? 588 PHE D H      1 
ATOM   23016 H HA     . PHE D 1 323 ? 107.792 68.914  134.861 1.00 78.82  ? 588 PHE D HA     1 
ATOM   23017 H HB2    . PHE D 1 323 ? 109.780 68.530  136.817 1.00 82.58  ? 588 PHE D HB2    1 
ATOM   23018 H HB3    . PHE D 1 323 ? 109.736 69.826  135.900 1.00 80.84  ? 588 PHE D HB3    1 
ATOM   23019 H HD1    . PHE D 1 323 ? 108.130 68.240  138.557 1.00 83.44  ? 588 PHE D HD1    1 
ATOM   23020 H HD2    . PHE D 1 323 ? 108.134 71.544  136.328 1.00 78.52  ? 588 PHE D HD2    1 
ATOM   23021 H HE1    . PHE D 1 323 ? 106.710 69.249  140.051 1.00 82.95  ? 588 PHE D HE1    1 
ATOM   23022 H HE2    . PHE D 1 323 ? 106.720 72.557  137.828 1.00 79.65  ? 588 PHE D HE2    1 
ATOM   23023 H HZ     . PHE D 1 323 ? 106.003 71.407  139.690 1.00 82.12  ? 588 PHE D HZ     1 
ATOM   23024 N N      . ALA D 1 324 ? 109.697 68.965  133.262 1.00 90.32  ? 589 ALA D N      1 
ATOM   23025 C CA     . ALA D 1 324 ? 110.726 68.824  132.245 1.00 91.14  ? 589 ALA D CA     1 
ATOM   23026 C C      . ALA D 1 324 ? 112.068 68.504  132.882 1.00 89.38  ? 589 ALA D C      1 
ATOM   23027 O O      . ALA D 1 324 ? 112.457 69.087  133.896 1.00 88.99  ? 589 ALA D O      1 
ATOM   23028 C CB     . ALA D 1 324 ? 110.830 70.102  131.415 1.00 93.49  ? 589 ALA D CB     1 
ATOM   23029 H H      . ALA D 1 324 ? 109.313 69.735  133.276 1.00 88.16  ? 589 ALA D H      1 
ATOM   23030 H HA     . ALA D 1 324 ? 110.491 68.094  131.649 1.00 90.56  ? 589 ALA D HA     1 
ATOM   23031 H HB1    . ALA D 1 324 ? 111.037 70.847  132.003 1.00 89.29  ? 589 ALA D HB1    1 
ATOM   23032 H HB2    . ALA D 1 324 ? 109.981 70.259  130.969 1.00 92.69  ? 589 ALA D HB2    1 
ATOM   23033 H HB3    . ALA D 1 324 ? 111.534 69.996  130.754 1.00 92.34  ? 589 ALA D HB3    1 
ATOM   23034 N N      . GLN D 1 325 ? 112.764 67.551  132.271 1.00 87.43  ? 590 GLN D N      1 
ATOM   23035 C CA     . GLN D 1 325 ? 113.881 66.879  132.920 1.00 87.78  ? 590 GLN D CA     1 
ATOM   23036 C C      . GLN D 1 325 ? 114.940 67.864  133.413 1.00 90.81  ? 590 GLN D C      1 
ATOM   23037 O O      . GLN D 1 325 ? 115.523 67.674  134.486 1.00 91.16  ? 590 GLN D O      1 
ATOM   23038 C CB     . GLN D 1 325 ? 114.477 65.865  131.943 1.00 82.36  ? 590 GLN D CB     1 
ATOM   23039 C CG     . GLN D 1 325 ? 115.517 64.946  132.529 1.00 88.02  ? 590 GLN D CG     1 
ATOM   23040 C CD     . GLN D 1 325 ? 116.828 65.639  132.769 1.00 98.21  ? 590 GLN D CD     1 
ATOM   23041 O OE1    . GLN D 1 325 ? 117.163 66.602  132.085 1.00 96.63  ? 590 GLN D OE1    1 
ATOM   23042 N NE2    . GLN D 1 325 ? 117.582 65.159  133.747 1.00 106.37 ? 590 GLN D NE2    1 
ATOM   23043 H H      . GLN D 1 325 ? 112.498 67.165  131.550 1.00 87.52  ? 590 GLN D H      1 
ATOM   23044 H HA     . GLN D 1 325 ? 113.549 66.390  133.689 1.00 88.68  ? 590 GLN D HA     1 
ATOM   23045 H HB2    . GLN D 1 325 ? 113.755 65.309  131.606 1.00 84.95  ? 590 GLN D HB2    1 
ATOM   23046 H HB3    . GLN D 1 325 ? 114.884 66.346  131.204 1.00 86.48  ? 590 GLN D HB3    1 
ATOM   23047 H HG2    . GLN D 1 325 ? 115.194 64.605  133.378 1.00 89.61  ? 590 GLN D HG2    1 
ATOM   23048 H HG3    . GLN D 1 325 ? 115.671 64.212  131.912 1.00 90.48  ? 590 GLN D HG3    1 
ATOM   23049 H HE21   . GLN D 1 325 ? 117.311 64.484  134.209 1.00 101.27 ? 590 GLN D HE21   1 
ATOM   23050 H HE22   . GLN D 1 325 ? 118.338 65.530  133.927 1.00 103.36 ? 590 GLN D HE22   1 
ATOM   23051 N N      . SER D 1 326 ? 115.214 68.914  132.640 1.00 86.96  ? 591 SER D N      1 
ATOM   23052 C CA     . SER D 1 326 ? 116.242 69.878  133.026 1.00 86.15  ? 591 SER D CA     1 
ATOM   23053 C C      . SER D 1 326 ? 115.944 70.575  134.353 1.00 89.02  ? 591 SER D C      1 
ATOM   23054 O O      . SER D 1 326 ? 116.825 70.688  135.210 1.00 85.01  ? 591 SER D O      1 
ATOM   23055 C CB     . SER D 1 326 ? 116.409 70.906  131.912 1.00 89.70  ? 591 SER D CB     1 
ATOM   23056 O OG     . SER D 1 326 ? 115.166 71.493  131.584 1.00 94.39  ? 591 SER D OG     1 
ATOM   23057 H H      . SER D 1 326 ? 114.825 69.086  131.891 1.00 88.04  ? 591 SER D H      1 
ATOM   23058 H HA     . SER D 1 326 ? 117.087 69.410  133.125 1.00 87.66  ? 591 SER D HA     1 
ATOM   23059 H HB2    . SER D 1 326 ? 117.018 71.601  132.210 1.00 89.95  ? 591 SER D HB2    1 
ATOM   23060 H HB3    . SER D 1 326 ? 116.768 70.465  131.125 1.00 88.96  ? 591 SER D HB3    1 
ATOM   23061 H HG     . SER D 1 326 ? 115.257 72.014  130.930 1.00 92.45  ? 591 SER D HG     1 
ATOM   23062 N N      . ILE D 1 327 ? 114.712 71.048  134.553 1.00 90.78  ? 592 ILE D N      1 
ATOM   23063 C CA     . ILE D 1 327 ? 114.413 71.836  135.754 1.00 89.07  ? 592 ILE D CA     1 
ATOM   23064 C C      . ILE D 1 327 ? 114.146 71.000  136.995 1.00 86.89  ? 592 ILE D C      1 
ATOM   23065 O O      . ILE D 1 327 ? 114.000 71.562  138.084 1.00 86.48  ? 592 ILE D O      1 
ATOM   23066 C CB     . ILE D 1 327 ? 113.235 72.800  135.518 1.00 89.06  ? 592 ILE D CB     1 
ATOM   23067 C CG1    . ILE D 1 327 ? 111.999 72.051  135.033 1.00 94.31  ? 592 ILE D CG1    1 
ATOM   23068 C CG2    . ILE D 1 327 ? 113.643 73.886  134.546 1.00 90.49  ? 592 ILE D CG2    1 
ATOM   23069 C CD1    . ILE D 1 327 ? 110.751 72.905  135.033 1.00 95.00  ? 592 ILE D CD1    1 
ATOM   23070 H H      . ILE D 1 327 ? 114.063 70.975  133.994 1.00 89.73  ? 592 ILE D H      1 
ATOM   23071 H HA     . ILE D 1 327 ? 115.189 72.385  135.952 1.00 89.59  ? 592 ILE D HA     1 
ATOM   23072 H HB     . ILE D 1 327 ? 113.017 73.222  136.365 1.00 87.15  ? 592 ILE D HB     1 
ATOM   23073 H HG12   . ILE D 1 327 ? 112.150 71.747  134.123 1.00 91.39  ? 592 ILE D HG12   1 
ATOM   23074 H HG13   . ILE D 1 327 ? 111.838 71.289  135.613 1.00 91.06  ? 592 ILE D HG13   1 
ATOM   23075 H HG21   . ILE D 1 327 ? 114.463 74.298  134.865 1.00 87.71  ? 592 ILE D HG21   1 
ATOM   23076 H HG22   . ILE D 1 327 ? 113.792 73.492  133.671 1.00 88.89  ? 592 ILE D HG22   1 
ATOM   23077 H HG23   . ILE D 1 327 ? 112.940 74.554  134.496 1.00 85.55  ? 592 ILE D HG23   1 
ATOM   23078 H HD11   . ILE D 1 327 ? 110.869 73.639  134.408 1.00 89.82  ? 592 ILE D HD11   1 
ATOM   23079 H HD12   . ILE D 1 327 ? 109.995 72.360  134.761 1.00 91.35  ? 592 ILE D HD12   1 
ATOM   23080 H HD13   . ILE D 1 327 ? 110.605 73.253  135.928 1.00 89.21  ? 592 ILE D HD13   1 
ATOM   23081 N N      . GLN D 1 328 ? 114.065 69.681  136.862 1.00 86.66  ? 593 GLN D N      1 
ATOM   23082 C CA     . GLN D 1 328 ? 113.785 68.825  138.009 1.00 85.42  ? 593 GLN D CA     1 
ATOM   23083 C C      . GLN D 1 328 ? 114.719 69.085  139.187 1.00 85.34  ? 593 GLN D C      1 
ATOM   23084 O O      . GLN D 1 328 ? 114.296 68.991  140.343 1.00 87.31  ? 593 GLN D O      1 
ATOM   23085 C CB     . GLN D 1 328 ? 113.874 67.372  137.568 1.00 83.16  ? 593 GLN D CB     1 
ATOM   23086 C CG     . GLN D 1 328 ? 112.774 67.021  136.599 1.00 86.85  ? 593 GLN D CG     1 
ATOM   23087 C CD     . GLN D 1 328 ? 112.758 65.563  136.232 1.00 95.82  ? 593 GLN D CD     1 
ATOM   23088 O OE1    . GLN D 1 328 ? 113.611 64.794  136.668 1.00 100.84 ? 593 GLN D OE1    1 
ATOM   23089 N NE2    . GLN D 1 328 ? 111.784 65.168  135.419 1.00 95.71  ? 593 GLN D NE2    1 
ATOM   23090 H H      . GLN D 1 328 ? 114.128 69.262  136.113 1.00 88.14  ? 593 GLN D H      1 
ATOM   23091 H HA     . GLN D 1 328 ? 112.877 68.990  138.310 1.00 87.52  ? 593 GLN D HA     1 
ATOM   23092 H HB2    . GLN D 1 328 ? 114.728 67.220  137.132 1.00 86.50  ? 593 GLN D HB2    1 
ATOM   23093 H HB3    . GLN D 1 328 ? 113.789 66.797  138.346 1.00 86.37  ? 593 GLN D HB3    1 
ATOM   23094 H HG2    . GLN D 1 328 ? 111.918 67.238  137.005 1.00 87.23  ? 593 GLN D HG2    1 
ATOM   23095 H HG3    . GLN D 1 328 ? 112.894 67.536  135.785 1.00 87.90  ? 593 GLN D HG3    1 
ATOM   23096 H HE21   . GLN D 1 328 ? 111.207 65.739  135.129 1.00 89.74  ? 593 GLN D HE21   1 
ATOM   23097 H HE22   . GLN D 1 328 ? 111.738 64.345  135.171 1.00 91.70  ? 593 GLN D HE22   1 
ATOM   23098 N N      . SER D 1 329 ? 115.981 69.424  138.922 1.00 78.73  ? 594 SER D N      1 
ATOM   23099 C CA     . SER D 1 329 ? 116.898 69.791  140.000 1.00 79.06  ? 594 SER D CA     1 
ATOM   23100 C C      . SER D 1 329 ? 116.423 71.006  140.791 1.00 81.37  ? 594 SER D C      1 
ATOM   23101 O O      . SER D 1 329 ? 116.473 71.000  142.026 1.00 79.52  ? 594 SER D O      1 
ATOM   23102 C CB     . SER D 1 329 ? 118.283 70.056  139.425 1.00 82.79  ? 594 SER D CB     1 
ATOM   23103 O OG     . SER D 1 329 ? 118.673 69.001  138.570 1.00 92.89  ? 594 SER D OG     1 
ATOM   23104 H H      . SER D 1 329 ? 116.339 69.405  138.140 1.00 81.63  ? 594 SER D H      1 
ATOM   23105 H HA     . SER D 1 329 ? 116.970 69.047  140.620 1.00 80.62  ? 594 SER D HA     1 
ATOM   23106 H HB2    . SER D 1 329 ? 118.261 70.885  138.920 1.00 83.24  ? 594 SER D HB2    1 
ATOM   23107 H HB3    . SER D 1 329 ? 118.920 70.128  140.155 1.00 82.44  ? 594 SER D HB3    1 
ATOM   23108 H HG     . SER D 1 329 ? 119.454 69.134  138.290 1.00 91.27  ? 594 SER D HG     1 
ATOM   23109 N N      . ARG D 1 330 ? 115.961 72.058  140.111 1.00 79.95  ? 595 ARG D N      1 
ATOM   23110 C CA     . ARG D 1 330 ? 115.438 73.217  140.834 1.00 78.28  ? 595 ARG D CA     1 
ATOM   23111 C C      . ARG D 1 330 ? 114.167 72.874  141.588 1.00 83.38  ? 595 ARG D C      1 
ATOM   23112 O O      . ARG D 1 330 ? 113.934 73.387  142.687 1.00 87.28  ? 595 ARG D O      1 
ATOM   23113 C CB     . ARG D 1 330 ? 115.163 74.379  139.886 1.00 77.06  ? 595 ARG D CB     1 
ATOM   23114 C CG     . ARG D 1 330 ? 116.374 74.880  139.153 1.00 79.77  ? 595 ARG D CG     1 
ATOM   23115 C CD     . ARG D 1 330 ? 116.071 76.144  138.372 1.00 74.08  ? 595 ARG D CD     1 
ATOM   23116 N NE     . ARG D 1 330 ? 116.000 77.323  139.224 1.00 65.29  ? 595 ARG D NE     1 
ATOM   23117 C CZ     . ARG D 1 330 ? 115.893 78.563  138.769 1.00 74.62  ? 595 ARG D CZ     1 
ATOM   23118 N NH1    . ARG D 1 330 ? 115.708 78.816  137.486 1.00 77.71  ? 595 ARG D NH1    1 
ATOM   23119 N NH2    . ARG D 1 330 ? 115.961 79.577  139.623 1.00 81.20  ? 595 ARG D NH2    1 
ATOM   23120 H H      . ARG D 1 330 ? 115.932 72.120  139.253 1.00 81.41  ? 595 ARG D H      1 
ATOM   23121 H HA     . ARG D 1 330 ? 116.098 73.511  141.484 1.00 79.04  ? 595 ARG D HA     1 
ATOM   23122 H HB2    . ARG D 1 330 ? 114.511 74.093  139.225 1.00 80.02  ? 595 ARG D HB2    1 
ATOM   23123 H HB3    . ARG D 1 330 ? 114.802 75.119  140.401 1.00 76.02  ? 595 ARG D HB3    1 
ATOM   23124 H HG2    . ARG D 1 330 ? 117.077 75.078  139.794 1.00 78.73  ? 595 ARG D HG2    1 
ATOM   23125 H HG3    . ARG D 1 330 ? 116.672 74.199  138.528 1.00 80.45  ? 595 ARG D HG3    1 
ATOM   23126 H HD2    . ARG D 1 330 ? 116.770 76.287  137.714 1.00 75.32  ? 595 ARG D HD2    1 
ATOM   23127 H HD3    . ARG D 1 330 ? 115.213 76.042  137.927 1.00 75.30  ? 595 ARG D HD3    1 
ATOM   23128 H HE     . ARG D 1 330 ? 116.081 77.212  140.074 1.00 69.74  ? 595 ARG D HE     1 
ATOM   23129 H HH11   . ARG D 1 330 ? 115.637 79.633  137.220 1.00 77.62  ? 595 ARG D HH11   1 
ATOM   23130 H HH12   . ARG D 1 330 ? 115.648 78.172  136.918 1.00 76.72  ? 595 ARG D HH12   1 
ATOM   23131 H HH21   . ARG D 1 330 ? 116.092 79.432  140.461 1.00 79.77  ? 595 ARG D HH21   1 
ATOM   23132 H HH22   . ARG D 1 330 ? 115.912 80.384  139.328 1.00 80.37  ? 595 ARG D HH22   1 
ATOM   23133 N N      . ILE D 1 331 ? 113.331 72.014  141.013 1.00 80.23  ? 596 ILE D N      1 
ATOM   23134 C CA     . ILE D 1 331 ? 112.099 71.621  141.688 1.00 78.95  ? 596 ILE D CA     1 
ATOM   23135 C C      . ILE D 1 331 ? 112.431 70.930  143.000 1.00 86.66  ? 596 ILE D C      1 
ATOM   23136 O O      . ILE D 1 331 ? 111.858 71.235  144.051 1.00 91.38  ? 596 ILE D O      1 
ATOM   23137 C CB     . ILE D 1 331 ? 111.266 70.712  140.770 1.00 84.37  ? 596 ILE D CB     1 
ATOM   23138 C CG1    . ILE D 1 331 ? 110.828 71.466  139.515 1.00 88.90  ? 596 ILE D CG1    1 
ATOM   23139 C CG2    . ILE D 1 331 ? 110.061 70.161  141.508 1.00 88.61  ? 596 ILE D CG2    1 
ATOM   23140 C CD1    . ILE D 1 331 ? 109.883 72.616  139.765 1.00 90.06  ? 596 ILE D CD1    1 
ATOM   23141 H H      . ILE D 1 331 ? 113.452 71.652  140.241 1.00 82.81  ? 596 ILE D H      1 
ATOM   23142 H HA     . ILE D 1 331 ? 111.579 72.414  141.894 1.00 81.70  ? 596 ILE D HA     1 
ATOM   23143 H HB     . ILE D 1 331 ? 111.824 69.966  140.497 1.00 84.81  ? 596 ILE D HB     1 
ATOM   23144 H HG12   . ILE D 1 331 ? 111.616 71.822  139.074 1.00 86.62  ? 596 ILE D HG12   1 
ATOM   23145 H HG13   . ILE D 1 331 ? 110.381 70.840  138.921 1.00 86.56  ? 596 ILE D HG13   1 
ATOM   23146 H HG21   . ILE D 1 331 ? 109.486 69.709  140.869 1.00 86.98  ? 596 ILE D HG21   1 
ATOM   23147 H HG22   . ILE D 1 331 ? 110.358 69.527  142.181 1.00 88.16  ? 596 ILE D HG22   1 
ATOM   23148 H HG23   . ILE D 1 331 ? 109.578 70.891  141.926 1.00 86.46  ? 596 ILE D HG23   1 
ATOM   23149 H HD11   . ILE D 1 331 ? 110.308 73.264  140.349 1.00 86.13  ? 596 ILE D HD11   1 
ATOM   23150 H HD12   . ILE D 1 331 ? 109.069 72.280  140.173 1.00 86.86  ? 596 ILE D HD12   1 
ATOM   23151 H HD13   . ILE D 1 331 ? 109.673 73.033  138.913 1.00 87.14  ? 596 ILE D HD13   1 
ATOM   23152 N N      . VAL D 1 332 ? 113.376 69.996  142.956 1.00 85.48  ? 597 VAL D N      1 
ATOM   23153 C CA     . VAL D 1 332 ? 113.818 69.305  144.162 1.00 86.04  ? 597 VAL D CA     1 
ATOM   23154 C C      . VAL D 1 332 ? 114.300 70.303  145.203 1.00 84.64  ? 597 VAL D C      1 
ATOM   23155 O O      . VAL D 1 332 ? 113.974 70.203  146.390 1.00 85.46  ? 597 VAL D O      1 
ATOM   23156 C CB     . VAL D 1 332 ? 114.921 68.295  143.810 1.00 87.90  ? 597 VAL D CB     1 
ATOM   23157 C CG1    . VAL D 1 332 ? 115.664 67.849  145.058 1.00 87.93  ? 597 VAL D CG1    1 
ATOM   23158 C CG2    . VAL D 1 332 ? 114.320 67.107  143.092 1.00 91.61  ? 597 VAL D CG2    1 
ATOM   23159 H H      . VAL D 1 332 ? 113.777 69.746  142.236 1.00 84.58  ? 597 VAL D H      1 
ATOM   23160 H HA     . VAL D 1 332 ? 113.069 68.815  144.539 1.00 87.23  ? 597 VAL D HA     1 
ATOM   23161 H HB     . VAL D 1 332 ? 115.559 68.719  143.213 1.00 85.62  ? 597 VAL D HB     1 
ATOM   23162 H HG11   . VAL D 1 332 ? 116.200 68.583  145.401 1.00 85.72  ? 597 VAL D HG11   1 
ATOM   23163 H HG12   . VAL D 1 332 ? 116.247 67.110  144.820 1.00 88.24  ? 597 VAL D HG12   1 
ATOM   23164 H HG13   . VAL D 1 332 ? 115.022 67.557  145.725 1.00 87.75  ? 597 VAL D HG13   1 
ATOM   23165 H HG21   . VAL D 1 332 ? 113.801 67.424  142.335 1.00 87.51  ? 597 VAL D HG21   1 
ATOM   23166 H HG22   . VAL D 1 332 ? 113.744 66.627  143.710 1.00 89.82  ? 597 VAL D HG22   1 
ATOM   23167 H HG23   . VAL D 1 332 ? 115.036 66.527  142.787 1.00 89.97  ? 597 VAL D HG23   1 
ATOM   23168 N N      . GLU D 1 333 ? 115.098 71.273  144.771 1.00 84.76  ? 598 GLU D N      1 
ATOM   23169 C CA     . GLU D 1 333 ? 115.575 72.310  145.675 1.00 88.75  ? 598 GLU D CA     1 
ATOM   23170 C C      . GLU D 1 333 ? 114.430 73.101  146.297 1.00 91.14  ? 598 GLU D C      1 
ATOM   23171 O O      . GLU D 1 333 ? 114.418 73.340  147.509 1.00 93.27  ? 598 GLU D O      1 
ATOM   23172 C CB     . GLU D 1 333 ? 116.517 73.231  144.904 1.00 91.03  ? 598 GLU D CB     1 
ATOM   23173 C CG     . GLU D 1 333 ? 116.784 74.560  145.563 1.00 105.07 ? 598 GLU D CG     1 
ATOM   23174 C CD     . GLU D 1 333 ? 117.260 74.412  146.987 1.00 117.47 ? 598 GLU D CD     1 
ATOM   23175 O OE1    . GLU D 1 333 ? 117.785 73.333  147.327 1.00 116.06 ? 598 GLU D OE1    1 
ATOM   23176 O OE2    . GLU D 1 333 ? 117.114 75.376  147.766 1.00 120.79 ? 598 GLU D OE2    1 
ATOM   23177 H H      . GLU D 1 333 ? 115.364 71.359  143.957 1.00 86.15  ? 598 GLU D H      1 
ATOM   23178 H HA     . GLU D 1 333 ? 116.076 71.894  146.395 1.00 91.65  ? 598 GLU D HA     1 
ATOM   23179 H HB2    . GLU D 1 333 ? 117.369 72.777  144.795 1.00 91.51  ? 598 GLU D HB2    1 
ATOM   23180 H HB3    . GLU D 1 333 ? 116.128 73.408  144.032 1.00 89.84  ? 598 GLU D HB3    1 
ATOM   23181 H HG2    . GLU D 1 333 ? 117.477 75.020  145.062 1.00 104.12 ? 598 GLU D HG2    1 
ATOM   23182 H HG3    . GLU D 1 333 ? 115.972 75.092  145.562 1.00 103.08 ? 598 GLU D HG3    1 
ATOM   23183 N N      . TRP D 1 334 ? 113.457 73.519  145.492 1.00 84.73  ? 599 TRP D N      1 
ATOM   23184 C CA     . TRP D 1 334 ? 112.314 74.229  146.056 1.00 83.46  ? 599 TRP D CA     1 
ATOM   23185 C C      . TRP D 1 334 ? 111.430 73.318  146.903 1.00 84.69  ? 599 TRP D C      1 
ATOM   23186 O O      . TRP D 1 334 ? 110.960 73.729  147.968 1.00 90.45  ? 599 TRP D O      1 
ATOM   23187 C CB     . TRP D 1 334 ? 111.515 74.905  144.951 1.00 88.05  ? 599 TRP D CB     1 
ATOM   23188 C CG     . TRP D 1 334 ? 111.962 76.313  144.751 1.00 86.14  ? 599 TRP D CG     1 
ATOM   23189 C CD1    . TRP D 1 334 ? 112.771 76.785  143.767 1.00 92.95  ? 599 TRP D CD1    1 
ATOM   23190 C CD2    . TRP D 1 334 ? 111.637 77.432  145.573 1.00 76.00  ? 599 TRP D CD2    1 
ATOM   23191 N NE1    . TRP D 1 334 ? 112.946 78.138  143.907 1.00 85.70  ? 599 TRP D NE1    1 
ATOM   23192 C CE2    . TRP D 1 334 ? 112.277 78.554  145.026 1.00 74.78  ? 599 TRP D CE2    1 
ATOM   23193 C CE3    . TRP D 1 334 ? 110.863 77.594  146.719 1.00 84.50  ? 599 TRP D CE3    1 
ATOM   23194 C CZ2    . TRP D 1 334 ? 112.168 79.818  145.584 1.00 76.13  ? 599 TRP D CZ2    1 
ATOM   23195 C CZ3    . TRP D 1 334 ? 110.756 78.848  147.271 1.00 88.26  ? 599 TRP D CZ3    1 
ATOM   23196 C CH2    . TRP D 1 334 ? 111.404 79.944  146.706 1.00 83.38  ? 599 TRP D CH2    1 
ATOM   23197 H H      . TRP D 1 334 ? 113.425 73.388  144.642 1.00 86.32  ? 599 TRP D H      1 
ATOM   23198 H HA     . TRP D 1 334 ? 112.646 74.929  146.641 1.00 86.45  ? 599 TRP D HA     1 
ATOM   23199 H HB2    . TRP D 1 334 ? 111.641 74.419  144.119 1.00 86.39  ? 599 TRP D HB2    1 
ATOM   23200 H HB3    . TRP D 1 334 ? 110.575 74.915  145.194 1.00 87.60  ? 599 TRP D HB3    1 
ATOM   23201 H HD1    . TRP D 1 334 ? 113.137 76.268  143.084 1.00 87.84  ? 599 TRP D HD1    1 
ATOM   23202 H HE1    . TRP D 1 334 ? 113.461 78.631  143.426 1.00 82.94  ? 599 TRP D HE1    1 
ATOM   23203 H HE3    . TRP D 1 334 ? 110.425 76.866  147.102 1.00 84.44  ? 599 TRP D HE3    1 
ATOM   23204 H HZ2    . TRP D 1 334 ? 112.603 80.552  145.212 1.00 77.56  ? 599 TRP D HZ2    1 
ATOM   23205 H HZ3    . TRP D 1 334 ? 110.238 78.968  148.037 1.00 85.50  ? 599 TRP D HZ3    1 
ATOM   23206 H HH2    . TRP D 1 334 ? 111.311 80.781  147.103 1.00 81.40  ? 599 TRP D HH2    1 
ATOM   23207 N N      . LYS D 1 335 ? 111.202 72.078  146.466 1.00 79.43  ? 600 LYS D N      1 
ATOM   23208 C CA     . LYS D 1 335 ? 110.446 71.148  147.300 1.00 80.44  ? 600 LYS D CA     1 
ATOM   23209 C C      . LYS D 1 335 ? 111.108 70.983  148.654 1.00 86.58  ? 600 LYS D C      1 
ATOM   23210 O O      . LYS D 1 335 ? 110.440 71.000  149.693 1.00 93.65  ? 600 LYS D O      1 
ATOM   23211 C CB     . LYS D 1 335 ? 110.333 69.782  146.631 1.00 77.64  ? 600 LYS D CB     1 
ATOM   23212 C CG     . LYS D 1 335 ? 109.190 69.616  145.662 1.00 73.30  ? 600 LYS D CG     1 
ATOM   23213 C CD     . LYS D 1 335 ? 109.140 68.177  145.193 1.00 70.45  ? 600 LYS D CD     1 
ATOM   23214 C CE     . LYS D 1 335 ? 108.008 67.922  144.235 1.00 74.00  ? 600 LYS D CE     1 
ATOM   23215 N NZ     . LYS D 1 335 ? 106.696 67.945  144.917 1.00 78.87  ? 600 LYS D NZ     1 
ATOM   23216 H H      . LYS D 1 335 ? 111.520 71.742  145.741 1.00 83.04  ? 600 LYS D H      1 
ATOM   23217 H HA     . LYS D 1 335 ? 109.549 71.494  147.441 1.00 82.02  ? 600 LYS D HA     1 
ATOM   23218 H HB2    . LYS D 1 335 ? 111.157 69.607  146.148 1.00 81.91  ? 600 LYS D HB2    1 
ATOM   23219 H HB3    . LYS D 1 335 ? 110.220 69.113  147.326 1.00 78.69  ? 600 LYS D HB3    1 
ATOM   23220 H HG2    . LYS D 1 335 ? 108.353 69.830  146.106 1.00 76.17  ? 600 LYS D HG2    1 
ATOM   23221 H HG3    . LYS D 1 335 ? 109.328 70.193  144.893 1.00 78.47  ? 600 LYS D HG3    1 
ATOM   23222 H HD2    . LYS D 1 335 ? 109.972 67.965  144.740 1.00 76.83  ? 600 LYS D HD2    1 
ATOM   23223 H HD3    . LYS D 1 335 ? 109.024 67.595  145.962 1.00 71.35  ? 600 LYS D HD3    1 
ATOM   23224 H HE2    . LYS D 1 335 ? 108.009 68.607  143.547 1.00 77.81  ? 600 LYS D HE2    1 
ATOM   23225 H HE3    . LYS D 1 335 ? 108.126 67.046  143.833 1.00 78.12  ? 600 LYS D HE3    1 
ATOM   23226 H HZ1    . LYS D 1 335 ? 106.068 67.633  144.367 1.00 81.64  ? 600 LYS D HZ1    1 
ATOM   23227 H HZ2    . LYS D 1 335 ? 106.487 68.779  145.151 1.00 79.69  ? 600 LYS D HZ2    1 
ATOM   23228 H HZ3    . LYS D 1 335 ? 106.721 67.433  145.645 1.00 77.92  ? 600 LYS D HZ3    1 
ATOM   23229 N N      . GLU D 1 336 ? 112.426 70.829  148.657 1.00 87.20  ? 601 GLU D N      1 
ATOM   23230 C CA     . GLU D 1 336 ? 113.164 70.745  149.907 1.00 90.05  ? 601 GLU D CA     1 
ATOM   23231 C C      . GLU D 1 336 ? 112.926 71.974  150.772 1.00 93.13  ? 601 GLU D C      1 
ATOM   23232 O O      . GLU D 1 336 ? 112.620 71.858  151.963 1.00 99.99  ? 601 GLU D O      1 
ATOM   23233 C CB     . GLU D 1 336 ? 114.647 70.581  149.607 1.00 97.93  ? 601 GLU D CB     1 
ATOM   23234 C CG     . GLU D 1 336 ? 115.533 70.713  150.822 1.00 113.75 ? 601 GLU D CG     1 
ATOM   23235 C CD     . GLU D 1 336 ? 116.984 70.455  150.499 1.00 130.53 ? 601 GLU D CD     1 
ATOM   23236 O OE1    . GLU D 1 336 ? 117.256 69.651  149.583 1.00 139.41 ? 601 GLU D OE1    1 
ATOM   23237 O OE2    . GLU D 1 336 ? 117.856 71.054  151.161 1.00 136.55 ? 601 GLU D OE2    1 
ATOM   23238 H H      . GLU D 1 336 ? 112.916 70.806  147.950 1.00 88.60  ? 601 GLU D H      1 
ATOM   23239 H HA     . GLU D 1 336 ? 112.865 69.965  150.402 1.00 92.10  ? 601 GLU D HA     1 
ATOM   23240 H HB2    . GLU D 1 336 ? 114.788 69.697  149.228 1.00 99.61  ? 601 GLU D HB2    1 
ATOM   23241 H HB3    . GLU D 1 336 ? 114.914 71.259  148.965 1.00 98.09  ? 601 GLU D HB3    1 
ATOM   23242 H HG2    . GLU D 1 336 ? 115.467 71.615  151.174 1.00 112.28 ? 601 GLU D HG2    1 
ATOM   23243 H HG3    . GLU D 1 336 ? 115.250 70.070  151.493 1.00 114.08 ? 601 GLU D HG3    1 
ATOM   23244 N N      . ARG D 1 337 ? 113.065 73.164  150.194 1.00 87.59  ? 602 ARG D N      1 
ATOM   23245 C CA     . ARG D 1 337 ? 112.824 74.370  150.974 1.00 87.22  ? 602 ARG D CA     1 
ATOM   23246 C C      . ARG D 1 337 ? 111.416 74.389  151.555 1.00 91.60  ? 602 ARG D C      1 
ATOM   23247 O O      . ARG D 1 337 ? 111.223 74.757  152.719 1.00 96.40  ? 602 ARG D O      1 
ATOM   23248 C CB     . ARG D 1 337 ? 113.053 75.613  150.122 1.00 85.72  ? 602 ARG D CB     1 
ATOM   23249 C CG     . ARG D 1 337 ? 112.872 76.864  150.941 1.00 82.94  ? 602 ARG D CG     1 
ATOM   23250 C CD     . ARG D 1 337 ? 113.153 78.143  150.206 1.00 76.93  ? 602 ARG D CD     1 
ATOM   23251 N NE     . ARG D 1 337 ? 112.787 79.241  151.087 1.00 79.64  ? 602 ARG D NE     1 
ATOM   23252 C CZ     . ARG D 1 337 ? 112.931 80.528  150.815 1.00 86.88  ? 602 ARG D CZ     1 
ATOM   23253 N NH1    . ARG D 1 337 ? 113.430 80.943  149.665 1.00 86.10  ? 602 ARG D NH1    1 
ATOM   23254 N NH2    . ARG D 1 337 ? 112.549 81.422  151.719 1.00 90.11  ? 602 ARG D NH2    1 
ATOM   23255 H H      . ARG D 1 337 ? 113.289 73.295  149.372 1.00 90.07  ? 602 ARG D H      1 
ATOM   23256 H HA     . ARG D 1 337 ? 113.451 74.396  151.714 1.00 88.91  ? 602 ARG D HA     1 
ATOM   23257 H HB2    . ARG D 1 337 ? 113.959 75.601  149.773 1.00 87.85  ? 602 ARG D HB2    1 
ATOM   23258 H HB3    . ARG D 1 337 ? 112.412 75.627  149.392 1.00 86.47  ? 602 ARG D HB3    1 
ATOM   23259 H HG2    . ARG D 1 337 ? 111.951 76.911  151.245 1.00 83.89  ? 602 ARG D HG2    1 
ATOM   23260 H HG3    . ARG D 1 337 ? 113.468 76.824  151.706 1.00 81.71  ? 602 ARG D HG3    1 
ATOM   23261 H HD2    . ARG D 1 337 ? 114.100 78.204  149.995 1.00 80.04  ? 602 ARG D HD2    1 
ATOM   23262 H HD3    . ARG D 1 337 ? 112.614 78.188  149.399 1.00 80.03  ? 602 ARG D HD3    1 
ATOM   23263 H HE     . ARG D 1 337 ? 112.440 79.036  151.848 1.00 81.88  ? 602 ARG D HE     1 
ATOM   23264 H HH11   . ARG D 1 337 ? 113.525 81.788  149.525 1.00 85.07  ? 602 ARG D HH11   1 
ATOM   23265 H HH12   . ARG D 1 337 ? 113.687 80.376  149.071 1.00 83.70  ? 602 ARG D HH12   1 
ATOM   23266 H HH21   . ARG D 1 337 ? 112.234 81.152  152.474 1.00 86.22  ? 602 ARG D HH21   1 
ATOM   23267 H HH22   . ARG D 1 337 ? 112.670 82.262  151.579 1.00 87.55  ? 602 ARG D HH22   1 
ATOM   23268 N N      . LEU D 1 338 ? 110.416 74.023  150.756 1.00 93.36  ? 603 LEU D N      1 
ATOM   23269 C CA     . LEU D 1 338 ? 109.037 74.093  151.225 1.00 93.76  ? 603 LEU D CA     1 
ATOM   23270 C C      . LEU D 1 338 ? 108.742 73.017  152.260 1.00 96.60  ? 603 LEU D C      1 
ATOM   23271 O O      . LEU D 1 338 ? 108.091 73.287  153.274 1.00 101.99 ? 603 LEU D O      1 
ATOM   23272 C CB     . LEU D 1 338 ? 108.087 73.971  150.040 1.00 92.46  ? 603 LEU D CB     1 
ATOM   23273 C CG     . LEU D 1 338 ? 108.120 75.166  149.092 1.00 93.07  ? 603 LEU D CG     1 
ATOM   23274 C CD1    . LEU D 1 338 ? 107.355 74.846  147.831 1.00 90.84  ? 603 LEU D CD1    1 
ATOM   23275 C CD2    . LEU D 1 338 ? 107.540 76.394  149.757 1.00 93.84  ? 603 LEU D CD2    1 
ATOM   23276 H H      . LEU D 1 338 ? 110.507 73.769  149.939 1.00 91.92  ? 603 LEU D H      1 
ATOM   23277 H HA     . LEU D 1 338 ? 108.890 74.956  151.646 1.00 93.32  ? 603 LEU D HA     1 
ATOM   23278 H HB2    . LEU D 1 338 ? 108.328 73.180  149.530 1.00 91.32  ? 603 LEU D HB2    1 
ATOM   23279 H HB3    . LEU D 1 338 ? 107.180 73.882  150.374 1.00 92.88  ? 603 LEU D HB3    1 
ATOM   23280 H HG     . LEU D 1 338 ? 109.041 75.358  148.852 1.00 90.96  ? 603 LEU D HG     1 
ATOM   23281 H HD11   . LEU D 1 338 ? 106.431 74.654  148.060 1.00 88.77  ? 603 LEU D HD11   1 
ATOM   23282 H HD12   . LEU D 1 338 ? 107.760 74.071  147.408 1.00 88.46  ? 603 LEU D HD12   1 
ATOM   23283 H HD13   . LEU D 1 338 ? 107.399 75.610  147.234 1.00 89.06  ? 603 LEU D HD13   1 
ATOM   23284 H HD21   . LEU D 1 338 ? 108.128 76.680  150.475 1.00 92.68  ? 603 LEU D HD21   1 
ATOM   23285 H HD22   . LEU D 1 338 ? 106.663 76.176  150.114 1.00 92.91  ? 603 LEU D HD22   1 
ATOM   23286 H HD23   . LEU D 1 338 ? 107.460 77.100  149.095 1.00 91.99  ? 603 LEU D HD23   1 
ATOM   23287 N N      . ASP D 1 339 ? 109.213 71.795  152.026 1.00 95.76  ? 604 ASP D N      1 
ATOM   23288 C CA     . ASP D 1 339 ? 109.040 70.741  153.018 1.00 97.99  ? 604 ASP D CA     1 
ATOM   23289 C C      . ASP D 1 339 ? 109.770 71.071  154.306 1.00 100.40 ? 604 ASP D C      1 
ATOM   23290 O O      . ASP D 1 339 ? 109.305 70.720  155.396 1.00 104.79 ? 604 ASP D O      1 
ATOM   23291 C CB     . ASP D 1 339 ? 109.546 69.412  152.469 1.00 100.32 ? 604 ASP D CB     1 
ATOM   23292 C CG     . ASP D 1 339 ? 108.712 68.903  151.315 1.00 113.82 ? 604 ASP D CG     1 
ATOM   23293 O OD1    . ASP D 1 339 ? 107.513 69.243  151.248 1.00 114.78 ? 604 ASP D OD1    1 
ATOM   23294 O OD2    . ASP D 1 339 ? 109.255 68.160  150.472 1.00 118.82 ? 604 ASP D OD2    1 
ATOM   23295 H H      . ASP D 1 339 ? 109.672 71.569  151.334 1.00 96.44  ? 604 ASP D H      1 
ATOM   23296 H HA     . ASP D 1 339 ? 108.096 70.646  153.223 1.00 100.39 ? 604 ASP D HA     1 
ATOM   23297 H HB2    . ASP D 1 339 ? 110.458 69.530  152.155 1.00 99.78  ? 604 ASP D HB2    1 
ATOM   23298 H HB3    . ASP D 1 339 ? 109.522 68.747  153.176 1.00 101.38 ? 604 ASP D HB3    1 
ATOM   23299 N N      . LYS D 1 340 ? 110.904 71.752  154.203 1.00 100.84 ? 605 LYS D N      1 
ATOM   23300 C CA     . LYS D 1 340 ? 111.581 72.252  155.390 1.00 98.08  ? 605 LYS D CA     1 
ATOM   23301 C C      . LYS D 1 340 ? 110.744 73.304  156.109 1.00 98.57  ? 605 LYS D C      1 
ATOM   23302 O O      . LYS D 1 340 ? 110.497 73.195  157.314 1.00 92.20  ? 605 LYS D O      1 
ATOM   23303 C CB     . LYS D 1 340 ? 112.939 72.818  154.987 1.00 102.59 ? 605 LYS D CB     1 
ATOM   23304 C CG     . LYS D 1 340 ? 113.717 73.458  156.110 1.00 114.34 ? 605 LYS D CG     1 
ATOM   23305 C CD     . LYS D 1 340 ? 115.012 74.055  155.587 1.00 128.79 ? 605 LYS D CD     1 
ATOM   23306 C CE     . LYS D 1 340 ? 115.748 74.815  156.677 1.00 144.01 ? 605 LYS D CE     1 
ATOM   23307 N NZ     . LYS D 1 340 ? 116.995 75.459  156.169 1.00 149.80 ? 605 LYS D NZ     1 
ATOM   23308 H H      . LYS D 1 340 ? 111.268 71.986  153.459 1.00 99.33  ? 605 LYS D H      1 
ATOM   23309 H HA     . LYS D 1 340 ? 111.732 71.516  156.006 1.00 98.30  ? 605 LYS D HA     1 
ATOM   23310 H HB2    . LYS D 1 340 ? 113.480 72.095  154.628 1.00 101.64 ? 605 LYS D HB2    1 
ATOM   23311 H HB3    . LYS D 1 340 ? 112.802 73.492  154.301 1.00 102.14 ? 605 LYS D HB3    1 
ATOM   23312 H HG2    . LYS D 1 340 ? 113.196 74.176  156.504 1.00 112.73 ? 605 LYS D HG2    1 
ATOM   23313 H HG3    . LYS D 1 340 ? 113.934 72.788  156.779 1.00 113.59 ? 605 LYS D HG3    1 
ATOM   23314 H HD2    . LYS D 1 340 ? 115.589 73.342  155.267 1.00 126.41 ? 605 LYS D HD2    1 
ATOM   23315 H HD3    . LYS D 1 340 ? 114.812 74.673  154.864 1.00 122.27 ? 605 LYS D HD3    1 
ATOM   23316 H HE2    . LYS D 1 340 ? 115.168 75.512  157.023 1.00 140.37 ? 605 LYS D HE2    1 
ATOM   23317 H HE3    . LYS D 1 340 ? 115.991 74.199  157.387 1.00 140.74 ? 605 LYS D HE3    1 
ATOM   23318 H HZ1    . LYS D 1 340 ? 117.404 75.893  156.831 1.00 148.26 ? 605 LYS D HZ1    1 
ATOM   23319 H HZ2    . LYS D 1 340 ? 117.548 74.840  155.845 1.00 146.46 ? 605 LYS D HZ2    1 
ATOM   23320 H HZ3    . LYS D 1 340 ? 116.798 76.039  155.522 1.00 147.80 ? 605 LYS D HZ3    1 
ATOM   23321 N N      . GLU D 1 341 ? 110.299 74.329  155.391 1.00 102.90 ? 606 GLU D N      1 
ATOM   23322 C CA     . GLU D 1 341 ? 109.621 75.452  156.024 1.00 101.30 ? 606 GLU D CA     1 
ATOM   23323 C C      . GLU D 1 341 ? 108.182 75.170  156.445 1.00 101.63 ? 606 GLU D C      1 
ATOM   23324 O O      . GLU D 1 341 ? 107.672 75.877  157.318 1.00 98.65  ? 606 GLU D O      1 
ATOM   23325 C CB     . GLU D 1 341 ? 109.655 76.659  155.092 1.00 110.73 ? 606 GLU D CB     1 
ATOM   23326 C CG     . GLU D 1 341 ? 111.041 77.259  154.968 1.00 116.67 ? 606 GLU D CG     1 
ATOM   23327 C CD     . GLU D 1 341 ? 111.012 78.703  154.519 1.00 127.89 ? 606 GLU D CD     1 
ATOM   23328 O OE1    . GLU D 1 341 ? 110.366 79.522  155.204 1.00 132.61 ? 606 GLU D OE1    1 
ATOM   23329 O OE2    . GLU D 1 341 ? 111.641 79.022  153.488 1.00 126.93 ? 606 GLU D OE2    1 
ATOM   23330 H H      . GLU D 1 341 ? 110.450 74.433  154.550 1.00 102.55 ? 606 GLU D H      1 
ATOM   23331 H HA     . GLU D 1 341 ? 110.111 75.692  156.827 1.00 102.13 ? 606 GLU D HA     1 
ATOM   23332 H HB2    . GLU D 1 341 ? 109.366 76.385  154.207 1.00 107.71 ? 606 GLU D HB2    1 
ATOM   23333 H HB3    . GLU D 1 341 ? 109.060 77.344  155.438 1.00 110.44 ? 606 GLU D HB3    1 
ATOM   23334 H HG2    . GLU D 1 341 ? 111.478 77.225  155.835 1.00 114.43 ? 606 GLU D HG2    1 
ATOM   23335 H HG3    . GLU D 1 341 ? 111.554 76.748  154.320 1.00 109.26 ? 606 GLU D HG3    1 
ATOM   23336 N N      . PHE D 1 342 ? 107.503 74.187  155.859 1.00 103.79 ? 607 PHE D N      1 
ATOM   23337 C CA     . PHE D 1 342 ? 106.121 73.892  156.232 1.00 98.37  ? 607 PHE D CA     1 
ATOM   23338 C C      . PHE D 1 342 ? 105.909 72.402  156.417 1.00 99.51  ? 607 PHE D C      1 
ATOM   23339 O O      . PHE D 1 342 ? 106.318 71.597  155.576 1.00 107.41 ? 607 PHE D O      1 
ATOM   23340 C CB     . PHE D 1 342 ? 105.143 74.426  155.193 1.00 97.10  ? 607 PHE D CB     1 
ATOM   23341 C CG     . PHE D 1 342 ? 105.192 75.903  155.053 1.00 95.09  ? 607 PHE D CG     1 
ATOM   23342 C CD1    . PHE D 1 342 ? 106.134 76.499  154.245 1.00 101.65 ? 607 PHE D CD1    1 
ATOM   23343 C CD2    . PHE D 1 342 ? 104.301 76.699  155.739 1.00 95.45  ? 607 PHE D CD2    1 
ATOM   23344 C CE1    . PHE D 1 342 ? 106.180 77.864  154.114 1.00 107.57 ? 607 PHE D CE1    1 
ATOM   23345 C CE2    . PHE D 1 342 ? 104.346 78.063  155.619 1.00 102.82 ? 607 PHE D CE2    1 
ATOM   23346 C CZ     . PHE D 1 342 ? 105.288 78.648  154.806 1.00 104.72 ? 607 PHE D CZ     1 
ATOM   23347 H H      . PHE D 1 342 ? 107.799 73.719  155.200 1.00 102.35 ? 607 PHE D H      1 
ATOM   23348 H HA     . PHE D 1 342 ? 105.918 74.324  157.077 1.00 98.30  ? 607 PHE D HA     1 
ATOM   23349 H HB2    . PHE D 1 342 ? 105.356 74.035  154.329 1.00 98.53  ? 607 PHE D HB2    1 
ATOM   23350 H HB3    . PHE D 1 342 ? 104.240 74.177  155.452 1.00 96.90  ? 607 PHE D HB3    1 
ATOM   23351 H HD1    . PHE D 1 342 ? 106.739 75.969  153.775 1.00 100.86 ? 607 PHE D HD1    1 
ATOM   23352 H HD2    . PHE D 1 342 ? 103.662 76.305  156.290 1.00 96.74  ? 607 PHE D HD2    1 
ATOM   23353 H HE1    . PHE D 1 342 ? 106.830 78.259  153.576 1.00 102.64 ? 607 PHE D HE1    1 
ATOM   23354 H HE2    . PHE D 1 342 ? 103.744 78.592  156.092 1.00 99.40  ? 607 PHE D HE2    1 
ATOM   23355 H HZ     . PHE D 1 342 ? 105.330 79.575  154.734 1.00 96.28  ? 607 PHE D HZ     1 
ATOM   23356 N N      . SER D 1 343 ? 105.254 72.050  157.515 1.00 94.53  ? 608 SER D N      1 
ATOM   23357 C CA     . SER D 1 343 ? 104.766 70.700  157.714 1.00 100.12 ? 608 SER D CA     1 
ATOM   23358 C C      . SER D 1 343 ? 103.463 70.478  156.961 1.00 101.43 ? 608 SER D C      1 
ATOM   23359 O O      . SER D 1 343 ? 102.693 71.408  156.711 1.00 102.51 ? 608 SER D O      1 
ATOM   23360 C CB     . SER D 1 343 ? 104.551 70.431  159.199 1.00 100.61 ? 608 SER D CB     1 
ATOM   23361 O OG     . SER D 1 343 ? 105.742 70.666  159.924 1.00 102.62 ? 608 SER D OG     1 
ATOM   23362 H H      . SER D 1 343 ? 105.022 72.601  158.134 1.00 96.32  ? 608 SER D H      1 
ATOM   23363 H HA     . SER D 1 343 ? 105.423 70.066  157.380 1.00 99.75  ? 608 SER D HA     1 
ATOM   23364 H HB2    . SER D 1 343 ? 103.856 71.025  159.529 1.00 99.54  ? 608 SER D HB2    1 
ATOM   23365 H HB3    . SER D 1 343 ? 104.281 69.506  159.319 1.00 100.59 ? 608 SER D HB3    1 
ATOM   23366 H HG     . SER D 1 343 ? 105.627 70.473  160.734 1.00 102.40 ? 608 SER D HG     1 
ATOM   23367 N N      . LEU D 1 344 ? 103.232 69.220  156.592 1.00 99.78  ? 609 LEU D N      1 
ATOM   23368 C CA     . LEU D 1 344 ? 101.969 68.836  155.976 1.00 103.77 ? 609 LEU D CA     1 
ATOM   23369 C C      . LEU D 1 344 ? 100.778 69.191  156.857 1.00 107.69 ? 609 LEU D C      1 
ATOM   23370 O O      . LEU D 1 344 ? 99.753  69.678  156.366 1.00 109.14 ? 609 LEU D O      1 
ATOM   23371 C CB     . LEU D 1 344 ? 101.991 67.338  155.685 1.00 108.05 ? 609 LEU D CB     1 
ATOM   23372 C CG     . LEU D 1 344 ? 100.687 66.708  155.206 1.00 118.47 ? 609 LEU D CG     1 
ATOM   23373 C CD1    . LEU D 1 344 ? 100.212 67.349  153.914 1.00 118.16 ? 609 LEU D CD1    1 
ATOM   23374 C CD2    . LEU D 1 344 ? 100.889 65.217  155.017 1.00 123.98 ? 609 LEU D CD2    1 
ATOM   23375 H H      . LEU D 1 344 ? 103.795 68.575  156.680 1.00 101.81 ? 609 LEU D H      1 
ATOM   23376 H HA     . LEU D 1 344 ? 101.869 69.306  155.131 1.00 104.37 ? 609 LEU D HA     1 
ATOM   23377 H HB2    . LEU D 1 344 ? 102.661 67.171  155.003 1.00 108.71 ? 609 LEU D HB2    1 
ATOM   23378 H HB3    . LEU D 1 344 ? 102.246 66.879  156.502 1.00 107.63 ? 609 LEU D HB3    1 
ATOM   23379 H HG     . LEU D 1 344 ? 99.999  66.833  155.880 1.00 115.54 ? 609 LEU D HG     1 
ATOM   23380 H HD11   . LEU D 1 344 ? 99.437  66.863  153.589 1.00 119.33 ? 609 LEU D HD11   1 
ATOM   23381 H HD12   . LEU D 1 344 ? 100.927 67.306  153.257 1.00 113.89 ? 609 LEU D HD12   1 
ATOM   23382 H HD13   . LEU D 1 344 ? 99.972  68.274  154.086 1.00 114.01 ? 609 LEU D HD13   1 
ATOM   23383 H HD21   . LEU D 1 344 ? 100.051 64.818  154.733 1.00 123.88 ? 609 LEU D HD21   1 
ATOM   23384 H HD22   . LEU D 1 344 ? 101.570 65.075  154.339 1.00 122.25 ? 609 LEU D HD22   1 
ATOM   23385 H HD23   . LEU D 1 344 ? 101.174 64.826  155.859 1.00 120.64 ? 609 LEU D HD23   1 
ATOM   23386 N N      . SER D 1 345 ? 100.893 68.951  158.162 1.00 103.96 ? 610 SER D N      1 
ATOM   23387 C CA     . SER D 1 345 ? 99.827  69.313  159.091 1.00 102.12 ? 610 SER D CA     1 
ATOM   23388 C C      . SER D 1 345 ? 99.490  70.796  159.034 1.00 104.74 ? 610 SER D C      1 
ATOM   23389 O O      . SER D 1 345 ? 98.313  71.172  159.024 1.00 107.37 ? 610 SER D O      1 
ATOM   23390 C CB     . SER D 1 345 ? 100.236 68.934  160.508 1.00 103.75 ? 610 SER D CB     1 
ATOM   23391 O OG     . SER D 1 345 ? 101.465 69.553  160.839 1.00 103.89 ? 610 SER D OG     1 
ATOM   23392 H H      . SER D 1 345 ? 101.580 68.588  158.531 1.00 104.52 ? 610 SER D H      1 
ATOM   23393 H HA     . SER D 1 345 ? 99.024  68.814  158.865 1.00 102.45 ? 610 SER D HA     1 
ATOM   23394 H HB2    . SER D 1 345 ? 99.552  69.233  161.129 1.00 103.85 ? 610 SER D HB2    1 
ATOM   23395 H HB3    . SER D 1 345 ? 100.342 67.971  160.561 1.00 104.57 ? 610 SER D HB3    1 
ATOM   23396 H HG     . SER D 1 345 ? 101.677 69.374  161.631 1.00 104.13 ? 610 SER D HG     1 
ATOM   23397 N N      . VAL D 1 346 ? 100.506 71.655  158.977 1.00 103.93 ? 611 VAL D N      1 
ATOM   23398 C CA     . VAL D 1 346 ? 100.259 73.094  158.951 1.00 102.33 ? 611 VAL D CA     1 
ATOM   23399 C C      . VAL D 1 346 ? 99.502  73.477  157.693 1.00 100.96 ? 611 VAL D C      1 
ATOM   23400 O O      . VAL D 1 346 ? 98.472  74.158  157.747 1.00 102.17 ? 611 VAL D O      1 
ATOM   23401 C CB     . VAL D 1 346 ? 101.583 73.867  159.058 1.00 102.02 ? 611 VAL D CB     1 
ATOM   23402 C CG1    . VAL D 1 346 ? 101.355 75.357  158.849 1.00 96.42  ? 611 VAL D CG1    1 
ATOM   23403 C CG2    . VAL D 1 346 ? 102.213 73.625  160.407 1.00 102.09 ? 611 VAL D CG2    1 
ATOM   23404 H H      . VAL D 1 346 ? 101.337 71.432  158.979 1.00 103.23 ? 611 VAL D H      1 
ATOM   23405 H HA     . VAL D 1 346 ? 99.708  73.336  159.713 1.00 102.70 ? 611 VAL D HA     1 
ATOM   23406 H HB     . VAL D 1 346 ? 102.193 73.552  158.371 1.00 101.43 ? 611 VAL D HB     1 
ATOM   23407 H HG11   . VAL D 1 346 ? 100.657 75.662  159.452 1.00 96.71  ? 611 VAL D HG11   1 
ATOM   23408 H HG12   . VAL D 1 346 ? 102.183 75.828  159.037 1.00 96.91  ? 611 VAL D HG12   1 
ATOM   23409 H HG13   . VAL D 1 346 ? 101.092 75.520  157.928 1.00 98.17  ? 611 VAL D HG13   1 
ATOM   23410 H HG21   . VAL D 1 346 ? 101.621 73.973  161.094 1.00 101.89 ? 611 VAL D HG21   1 
ATOM   23411 H HG22   . VAL D 1 346 ? 102.342 72.671  160.532 1.00 101.27 ? 611 VAL D HG22   1 
ATOM   23412 H HG23   . VAL D 1 346 ? 103.067 74.086  160.442 1.00 101.94 ? 611 VAL D HG23   1 
ATOM   23413 N N      . TYR D 1 347 ? 99.992  73.035  156.542 1.00 97.33  ? 612 TYR D N      1 
ATOM   23414 C CA     . TYR D 1 347 ? 99.260  73.280  155.311 1.00 99.69  ? 612 TYR D CA     1 
ATOM   23415 C C      . TYR D 1 347 ? 97.847  72.713  155.374 1.00 105.74 ? 612 TYR D C      1 
ATOM   23416 O O      . TYR D 1 347 ? 96.889  73.370  154.952 1.00 109.36 ? 612 TYR D O      1 
ATOM   23417 C CB     . TYR D 1 347 ? 100.013 72.690  154.130 1.00 95.34  ? 612 TYR D CB     1 
ATOM   23418 C CG     . TYR D 1 347 ? 99.216  72.809  152.872 1.00 96.44  ? 612 TYR D CG     1 
ATOM   23419 C CD1    . TYR D 1 347 ? 99.076  74.023  152.234 1.00 90.53  ? 612 TYR D CD1    1 
ATOM   23420 C CD2    . TYR D 1 347 ? 98.567  71.711  152.346 1.00 101.90 ? 612 TYR D CD2    1 
ATOM   23421 C CE1    . TYR D 1 347 ? 98.340  74.133  151.092 1.00 91.14  ? 612 TYR D CE1    1 
ATOM   23422 C CE2    . TYR D 1 347 ? 97.817  71.812  151.211 1.00 102.48 ? 612 TYR D CE2    1 
ATOM   23423 C CZ     . TYR D 1 347 ? 97.702  73.027  150.590 1.00 100.64 ? 612 TYR D CZ     1 
ATOM   23424 O OH     . TYR D 1 347 ? 96.943  73.133  149.452 1.00 104.51 ? 612 TYR D OH     1 
ATOM   23425 H H      . TYR D 1 347 ? 100.703 72.557  156.457 1.00 99.64  ? 612 TYR D H      1 
ATOM   23426 H HA     . TYR D 1 347 ? 99.188  74.238  155.170 1.00 100.59 ? 612 TYR D HA     1 
ATOM   23427 H HB2    . TYR D 1 347 ? 100.848 73.172  154.011 1.00 96.27  ? 612 TYR D HB2    1 
ATOM   23428 H HB3    . TYR D 1 347 ? 100.190 71.749  154.298 1.00 98.01  ? 612 TYR D HB3    1 
ATOM   23429 H HD1    . TYR D 1 347 ? 99.503  74.775  152.581 1.00 93.03  ? 612 TYR D HD1    1 
ATOM   23430 H HD2    . TYR D 1 347 ? 98.638  70.888  152.778 1.00 100.83 ? 612 TYR D HD2    1 
ATOM   23431 H HE1    . TYR D 1 347 ? 98.245  74.960  150.673 1.00 88.89  ? 612 TYR D HE1    1 
ATOM   23432 H HE2    . TYR D 1 347 ? 97.380  71.064  150.869 1.00 99.27  ? 612 TYR D HE2    1 
ATOM   23433 H HH     . TYR D 1 347 ? 96.829  72.373  149.117 1.00 96.48  ? 612 TYR D HH     1 
ATOM   23434 N N      . GLN D 1 348 ? 97.691  71.502  155.903 1.00 104.21 ? 613 GLN D N      1 
ATOM   23435 C CA     . GLN D 1 348 ? 96.353  70.940  156.057 1.00 103.22 ? 613 GLN D CA     1 
ATOM   23436 C C      . GLN D 1 348 ? 95.486  71.759  157.008 1.00 104.68 ? 613 GLN D C      1 
ATOM   23437 O O      . GLN D 1 348 ? 94.269  71.856  156.814 1.00 98.77  ? 613 GLN D O      1 
ATOM   23438 C CB     . GLN D 1 348 ? 96.443  69.502  156.542 1.00 99.98  ? 613 GLN D CB     1 
ATOM   23439 C CG     . GLN D 1 348 ? 95.090  68.875  156.757 1.00 99.52  ? 613 GLN D CG     1 
ATOM   23440 C CD     . GLN D 1 348 ? 95.196  67.407  157.057 1.00 111.18 ? 613 GLN D CD     1 
ATOM   23441 O OE1    . GLN D 1 348 ? 96.289  66.888  157.270 1.00 113.97 ? 613 GLN D OE1    1 
ATOM   23442 N NE2    . GLN D 1 348 ? 94.062  66.722  157.080 1.00 118.28 ? 613 GLN D NE2    1 
ATOM   23443 H H      . GLN D 1 348 ? 98.331  70.991  156.164 1.00 104.12 ? 613 GLN D H      1 
ATOM   23444 H HA     . GLN D 1 348 ? 95.913  70.934  155.190 1.00 102.63 ? 613 GLN D HA     1 
ATOM   23445 H HB2    . GLN D 1 348 ? 96.917  68.977  155.877 1.00 102.55 ? 613 GLN D HB2    1 
ATOM   23446 H HB3    . GLN D 1 348 ? 96.924  69.483  157.386 1.00 102.72 ? 613 GLN D HB3    1 
ATOM   23447 H HG2    . GLN D 1 348 ? 94.652  69.301  157.511 1.00 101.43 ? 613 GLN D HG2    1 
ATOM   23448 H HG3    . GLN D 1 348 ? 94.556  68.984  155.954 1.00 101.02 ? 613 GLN D HG3    1 
ATOM   23449 H HE21   . GLN D 1 348 ? 93.313  67.121  156.929 1.00 113.02 ? 613 GLN D HE21   1 
ATOM   23450 H HE22   . GLN D 1 348 ? 94.074  65.878  157.253 1.00 117.49 ? 613 GLN D HE22   1 
ATOM   23451 N N      . LYS D 1 349 ? 96.078  72.337  158.051 1.00 104.89 ? 614 LYS D N      1 
ATOM   23452 C CA     . LYS D 1 349 ? 95.305  73.211  158.928 1.00 100.26 ? 614 LYS D CA     1 
ATOM   23453 C C      . LYS D 1 349 ? 94.771  74.416  158.173 1.00 103.03 ? 614 LYS D C      1 
ATOM   23454 O O      . LYS D 1 349 ? 93.590  74.762  158.289 1.00 104.92 ? 614 LYS D O      1 
ATOM   23455 C CB     . LYS D 1 349 ? 96.150  73.678  160.109 1.00 100.72 ? 614 LYS D CB     1 
ATOM   23456 C CG     . LYS D 1 349 ? 95.354  74.519  161.098 1.00 101.65 ? 614 LYS D CG     1 
ATOM   23457 C CD     . LYS D 1 349 ? 96.222  75.096  162.195 1.00 112.84 ? 614 LYS D CD     1 
ATOM   23458 C CE     . LYS D 1 349 ? 95.395  75.968  163.134 1.00 119.45 ? 614 LYS D CE     1 
ATOM   23459 N NZ     . LYS D 1 349 ? 96.232  76.691  164.139 1.00 127.01 ? 614 LYS D NZ     1 
ATOM   23460 H H      . LYS D 1 349 ? 96.911  72.261  158.253 1.00 104.41 ? 614 LYS D H      1 
ATOM   23461 H HA     . LYS D 1 349 ? 94.544  72.718  159.279 1.00 101.84 ? 614 LYS D HA     1 
ATOM   23462 H HB2    . LYS D 1 349 ? 96.492  72.901  160.581 1.00 102.95 ? 614 LYS D HB2    1 
ATOM   23463 H HB3    . LYS D 1 349 ? 96.887  74.217  159.779 1.00 101.97 ? 614 LYS D HB3    1 
ATOM   23464 H HG2    . LYS D 1 349 ? 94.940  75.264  160.633 1.00 103.53 ? 614 LYS D HG2    1 
ATOM   23465 H HG3    . LYS D 1 349 ? 94.672  73.965  161.512 1.00 102.83 ? 614 LYS D HG3    1 
ATOM   23466 H HD2    . LYS D 1 349 ? 96.614  74.373  162.712 1.00 112.76 ? 614 LYS D HD2    1 
ATOM   23467 H HD3    . LYS D 1 349 ? 96.919  75.646  161.801 1.00 112.49 ? 614 LYS D HD3    1 
ATOM   23468 H HE2    . LYS D 1 349 ? 94.916  76.631  162.610 1.00 117.00 ? 614 LYS D HE2    1 
ATOM   23469 H HE3    . LYS D 1 349 ? 94.764  75.407  163.614 1.00 117.41 ? 614 LYS D HE3    1 
ATOM   23470 H HZ1    . LYS D 1 349 ? 95.718  77.227  164.632 1.00 125.13 ? 614 LYS D HZ1    1 
ATOM   23471 H HZ2    . LYS D 1 349 ? 96.849  77.183  163.725 1.00 125.60 ? 614 LYS D HZ2    1 
ATOM   23472 H HZ3    . LYS D 1 349 ? 96.638  76.106  164.675 1.00 126.93 ? 614 LYS D HZ3    1 
ATOM   23473 N N      . MET D 1 350 ? 95.623  75.064  157.383 1.00 103.35 ? 615 MET D N      1 
ATOM   23474 C CA     . MET D 1 350 ? 95.155  76.186  156.580 1.00 102.94 ? 615 MET D CA     1 
ATOM   23475 C C      . MET D 1 350 ? 94.001  75.762  155.686 1.00 102.66 ? 615 MET D C      1 
ATOM   23476 O O      . MET D 1 350 ? 93.019  76.495  155.532 1.00 105.49 ? 615 MET D O      1 
ATOM   23477 C CB     . MET D 1 350 ? 96.314  76.743  155.755 1.00 100.35 ? 615 MET D CB     1 
ATOM   23478 C CG     . MET D 1 350 ? 97.411  77.339  156.617 1.00 99.74  ? 615 MET D CG     1 
ATOM   23479 S SD     . MET D 1 350 ? 98.660  78.258  155.708 1.00 97.68  ? 615 MET D SD     1 
ATOM   23480 C CE     . MET D 1 350 ? 99.614  76.924  155.000 1.00 102.40 ? 615 MET D CE     1 
ATOM   23481 H H      . MET D 1 350 ? 96.451  74.854  157.270 1.00 103.22 ? 615 MET D H      1 
ATOM   23482 H HA     . MET D 1 350 ? 94.848  76.891  157.173 1.00 103.22 ? 615 MET D HA     1 
ATOM   23483 H HB2    . MET D 1 350 ? 96.701  76.026  155.226 1.00 100.90 ? 615 MET D HB2    1 
ATOM   23484 H HB3    . MET D 1 350 ? 95.979  77.442  155.170 1.00 99.81  ? 615 MET D HB3    1 
ATOM   23485 H HG2    . MET D 1 350 ? 97.005  77.948  157.254 1.00 100.71 ? 615 MET D HG2    1 
ATOM   23486 H HG3    . MET D 1 350 ? 97.859  76.620  157.092 1.00 101.44 ? 615 MET D HG3    1 
ATOM   23487 H HE1    . MET D 1 350 ? 100.380 77.297  154.534 1.00 97.07  ? 615 MET D HE1    1 
ATOM   23488 H HE2    . MET D 1 350 ? 99.055  76.429  154.379 1.00 99.12  ? 615 MET D HE2    1 
ATOM   23489 H HE3    . MET D 1 350 ? 99.916  76.340  155.714 1.00 100.77 ? 615 MET D HE3    1 
ATOM   23490 N N      . LYS D 1 351 ? 94.096  74.575  155.101 1.00 100.49 ? 616 LYS D N      1 
ATOM   23491 C CA     . LYS D 1 351 ? 93.030  74.094  154.234 1.00 98.88  ? 616 LYS D CA     1 
ATOM   23492 C C      . LYS D 1 351 ? 91.739  73.897  155.016 1.00 95.11  ? 616 LYS D C      1 
ATOM   23493 O O      . LYS D 1 351 ? 90.653  74.256  154.550 1.00 88.41  ? 616 LYS D O      1 
ATOM   23494 C CB     . LYS D 1 351 ? 93.480  72.811  153.551 1.00 99.61  ? 616 LYS D CB     1 
ATOM   23495 C CG     . LYS D 1 351 ? 93.074  72.777  152.110 1.00 97.74  ? 616 LYS D CG     1 
ATOM   23496 C CD     . LYS D 1 351 ? 93.499  71.508  151.443 1.00 98.44  ? 616 LYS D CD     1 
ATOM   23497 C CE     . LYS D 1 351 ? 93.022  71.502  150.016 1.00 99.04  ? 616 LYS D CE     1 
ATOM   23498 N NZ     . LYS D 1 351 ? 92.892  70.119  149.492 1.00 109.23 ? 616 LYS D NZ     1 
ATOM   23499 H H      . LYS D 1 351 ? 94.785  74.061  155.147 1.00 101.33 ? 616 LYS D H      1 
ATOM   23500 H HA     . LYS D 1 351 ? 92.862  74.757  153.544 1.00 98.01  ? 616 LYS D HA     1 
ATOM   23501 H HB2    . LYS D 1 351 ? 94.449  72.750  153.591 1.00 100.01 ? 616 LYS D HB2    1 
ATOM   23502 H HB3    . LYS D 1 351 ? 93.080  72.049  154.002 1.00 99.07  ? 616 LYS D HB3    1 
ATOM   23503 H HG2    . LYS D 1 351 ? 92.107  72.842  152.053 1.00 97.15  ? 616 LYS D HG2    1 
ATOM   23504 H HG3    . LYS D 1 351 ? 93.489  73.521  151.645 1.00 96.22  ? 616 LYS D HG3    1 
ATOM   23505 H HD2    . LYS D 1 351 ? 94.469  71.449  151.447 1.00 97.63  ? 616 LYS D HD2    1 
ATOM   23506 H HD3    . LYS D 1 351 ? 93.110  70.749  151.907 1.00 100.82 ? 616 LYS D HD3    1 
ATOM   23507 H HE2    . LYS D 1 351 ? 92.151  71.928  149.970 1.00 95.79  ? 616 LYS D HE2    1 
ATOM   23508 H HE3    . LYS D 1 351 ? 93.661  71.985  149.467 1.00 94.28  ? 616 LYS D HE3    1 
ATOM   23509 H HZ1    . LYS D 1 351 ? 92.241  69.691  149.924 1.00 107.36 ? 616 LYS D HZ1    1 
ATOM   23510 H HZ2    . LYS D 1 351 ? 93.657  69.678  149.608 1.00 102.90 ? 616 LYS D HZ2    1 
ATOM   23511 H HZ3    . LYS D 1 351 ? 92.699  70.139  148.625 1.00 100.60 ? 616 LYS D HZ3    1 
ATOM   23512 N N      . PHE D 1 352 ? 91.846  73.317  156.207 1.00 97.52  ? 617 PHE D N      1 
ATOM   23513 C CA     . PHE D 1 352 ? 90.717  73.229  157.125 1.00 93.86  ? 617 PHE D CA     1 
ATOM   23514 C C      . PHE D 1 352 ? 90.175  74.604  157.515 1.00 95.31  ? 617 PHE D C      1 
ATOM   23515 O O      . PHE D 1 352 ? 88.956  74.798  157.571 1.00 98.91  ? 617 PHE D O      1 
ATOM   23516 C CB     . PHE D 1 352 ? 91.155  72.451  158.362 1.00 95.53  ? 617 PHE D CB     1 
ATOM   23517 C CG     . PHE D 1 352 ? 90.200  72.540  159.502 1.00 95.17  ? 617 PHE D CG     1 
ATOM   23518 C CD1    . PHE D 1 352 ? 89.133  71.674  159.596 1.00 99.16  ? 617 PHE D CD1    1 
ATOM   23519 C CD2    . PHE D 1 352 ? 90.372  73.494  160.482 1.00 98.27  ? 617 PHE D CD2    1 
ATOM   23520 C CE1    . PHE D 1 352 ? 88.255  71.759  160.649 1.00 105.22 ? 617 PHE D CE1    1 
ATOM   23521 C CE2    . PHE D 1 352 ? 89.499  73.586  161.534 1.00 100.47 ? 617 PHE D CE2    1 
ATOM   23522 C CZ     . PHE D 1 352 ? 88.438  72.718  161.620 1.00 106.59 ? 617 PHE D CZ     1 
ATOM   23523 H H      . PHE D 1 352 ? 92.584  73.010  156.528 1.00 98.60  ? 617 PHE D H      1 
ATOM   23524 H HA     . PHE D 1 352 ? 89.998  72.735  156.698 1.00 93.88  ? 617 PHE D HA     1 
ATOM   23525 H HB2    . PHE D 1 352 ? 91.245  71.514  158.122 1.00 96.63  ? 617 PHE D HB2    1 
ATOM   23526 H HB3    . PHE D 1 352 ? 92.012  72.796  158.661 1.00 97.71  ? 617 PHE D HB3    1 
ATOM   23527 H HD1    . PHE D 1 352 ? 89.005  71.027  158.938 1.00 99.01  ? 617 PHE D HD1    1 
ATOM   23528 H HD2    . PHE D 1 352 ? 91.089  74.086  160.425 1.00 99.29  ? 617 PHE D HD2    1 
ATOM   23529 H HE1    . PHE D 1 352 ? 87.535  71.171  160.704 1.00 103.94 ? 617 PHE D HE1    1 
ATOM   23530 H HE2    . PHE D 1 352 ? 89.625  74.237  162.188 1.00 99.95  ? 617 PHE D HE2    1 
ATOM   23531 H HZ     . PHE D 1 352 ? 87.841  72.782  162.332 1.00 105.56 ? 617 PHE D HZ     1 
ATOM   23532 N N      . ASN D 1 353 ? 91.052  75.573  157.792 1.00 95.19  ? 618 ASN D N      1 
ATOM   23533 C CA     . ASN D 1 353 ? 90.571  76.922  158.095 1.00 97.44  ? 618 ASN D CA     1 
ATOM   23534 C C      . ASN D 1 353 ? 89.777  77.524  156.944 1.00 98.19  ? 618 ASN D C      1 
ATOM   23535 O O      . ASN D 1 353 ? 88.741  78.157  157.164 1.00 100.34 ? 618 ASN D O      1 
ATOM   23536 C CB     . ASN D 1 353 ? 91.735  77.849  158.435 1.00 108.24 ? 618 ASN D CB     1 
ATOM   23537 C CG     . ASN D 1 353 ? 92.376  77.523  159.761 1.00 121.30 ? 618 ASN D CG     1 
ATOM   23538 O OD1    . ASN D 1 353 ? 91.840  76.747  160.550 1.00 130.03 ? 618 ASN D OD1    1 
ATOM   23539 N ND2    . ASN D 1 353 ? 93.532  78.123  160.021 1.00 121.20 ? 618 ASN D ND2    1 
ATOM   23540 H H      . ASN D 1 353 ? 91.906  75.473  157.831 1.00 100.14 ? 618 ASN D H      1 
ATOM   23541 H HA     . ASN D 1 353 ? 89.984  76.881  158.868 1.00 100.66 ? 618 ASN D HA     1 
ATOM   23542 H HB2    . ASN D 1 353 ? 92.413  77.773  157.743 1.00 107.22 ? 618 ASN D HB2    1 
ATOM   23543 H HB3    . ASN D 1 353 ? 91.407  78.763  158.477 1.00 109.51 ? 618 ASN D HB3    1 
ATOM   23544 H HD21   . ASN D 1 353 ? 93.932  77.978  160.769 1.00 119.00 ? 618 ASN D HD21   1 
ATOM   23545 H HD22   . ASN D 1 353 ? 93.868  78.675  159.451 1.00 116.82 ? 618 ASN D HD22   1 
ATOM   23546 N N      . VAL D 1 354 ? 90.242  77.350  155.712 1.00 95.12  ? 619 VAL D N      1 
ATOM   23547 C CA     . VAL D 1 354 ? 89.474  77.850  154.577 1.00 91.09  ? 619 VAL D CA     1 
ATOM   23548 C C      . VAL D 1 354 ? 88.129  77.147  154.499 1.00 94.98  ? 619 VAL D C      1 
ATOM   23549 O O      . VAL D 1 354 ? 87.108  77.763  154.175 1.00 95.08  ? 619 VAL D O      1 
ATOM   23550 C CB     . VAL D 1 354 ? 90.279  77.697  153.275 1.00 95.18  ? 619 VAL D CB     1 
ATOM   23551 C CG1    . VAL D 1 354 ? 89.435  78.076  152.077 1.00 94.86  ? 619 VAL D CG1    1 
ATOM   23552 C CG2    . VAL D 1 354 ? 91.505  78.581  153.324 1.00 94.17  ? 619 VAL D CG2    1 
ATOM   23553 H H      . VAL D 1 354 ? 90.975  76.946  155.509 1.00 97.60  ? 619 VAL D H      1 
ATOM   23554 H HA     . VAL D 1 354 ? 89.304  78.797  154.707 1.00 92.87  ? 619 VAL D HA     1 
ATOM   23555 H HB     . VAL D 1 354 ? 90.567  76.775  153.175 1.00 95.76  ? 619 VAL D HB     1 
ATOM   23556 H HG11   . VAL D 1 354 ? 88.711  77.439  151.971 1.00 95.08  ? 619 VAL D HG11   1 
ATOM   23557 H HG12   . VAL D 1 354 ? 89.999  78.060  151.285 1.00 90.48  ? 619 VAL D HG12   1 
ATOM   23558 H HG13   . VAL D 1 354 ? 89.082  78.971  152.206 1.00 91.95  ? 619 VAL D HG13   1 
ATOM   23559 H HG21   . VAL D 1 354 ? 92.019  78.458  152.509 1.00 90.85  ? 619 VAL D HG21   1 
ATOM   23560 H HG22   . VAL D 1 354 ? 92.043  78.343  154.096 1.00 96.46  ? 619 VAL D HG22   1 
ATOM   23561 H HG23   . VAL D 1 354 ? 91.219  79.507  153.396 1.00 93.83  ? 619 VAL D HG23   1 
ATOM   23562 N N      . ALA D 1 355 ? 88.099  75.851  154.796 1.00 95.00  ? 620 ALA D N      1 
ATOM   23563 C CA     . ALA D 1 355 ? 86.821  75.155  154.859 1.00 89.27  ? 620 ALA D CA     1 
ATOM   23564 C C      . ALA D 1 355 ? 85.911  75.759  155.924 1.00 93.32  ? 620 ALA D C      1 
ATOM   23565 O O      . ALA D 1 355 ? 84.694  75.840  155.731 1.00 90.92  ? 620 ALA D O      1 
ATOM   23566 C CB     . ALA D 1 355 ? 87.056  73.668  155.119 1.00 85.70  ? 620 ALA D CB     1 
ATOM   23567 H H      . ALA D 1 355 ? 88.788  75.371  154.991 1.00 94.49  ? 620 ALA D H      1 
ATOM   23568 H HA     . ALA D 1 355 ? 86.375  75.241  154.001 1.00 90.44  ? 620 ALA D HA     1 
ATOM   23569 H HB1    . ALA D 1 355 ? 87.395  73.550  156.021 1.00 89.66  ? 620 ALA D HB1    1 
ATOM   23570 H HB2    . ALA D 1 355 ? 87.706  73.337  154.477 1.00 86.92  ? 620 ALA D HB2    1 
ATOM   23571 H HB3    . ALA D 1 355 ? 86.217  73.191  155.013 1.00 88.12  ? 620 ALA D HB3    1 
ATOM   23572 N N      . MET D 1 356 ? 86.478  76.213  157.041 1.00 101.05 ? 621 MET D N      1 
ATOM   23573 C CA     . MET D 1 356 ? 85.691  76.910  158.053 1.00 97.84  ? 621 MET D CA     1 
ATOM   23574 C C      . MET D 1 356 ? 85.244  78.302  157.631 1.00 93.68  ? 621 MET D C      1 
ATOM   23575 O O      . MET D 1 356 ? 84.454  78.919  158.351 1.00 91.03  ? 621 MET D O      1 
ATOM   23576 C CB     . MET D 1 356 ? 86.482  77.042  159.352 1.00 99.62  ? 621 MET D CB     1 
ATOM   23577 C CG     . MET D 1 356 ? 86.906  75.728  159.974 1.00 109.28 ? 621 MET D CG     1 
ATOM   23578 S SD     . MET D 1 356 ? 85.536  74.598  160.264 1.00 140.38 ? 621 MET D SD     1 
ATOM   23579 C CE     . MET D 1 356 ? 85.641  73.561  158.807 1.00 111.75 ? 621 MET D CE     1 
ATOM   23580 H H      . MET D 1 356 ? 87.316  76.145  157.225 1.00 99.65  ? 621 MET D H      1 
ATOM   23581 H HA     . MET D 1 356 ? 84.898  76.383  158.242 1.00 98.99  ? 621 MET D HA     1 
ATOM   23582 H HB2    . MET D 1 356 ? 87.286  77.558  159.175 1.00 100.64 ? 621 MET D HB2    1 
ATOM   23583 H HB3    . MET D 1 356 ? 85.933  77.510  160.002 1.00 100.09 ? 621 MET D HB3    1 
ATOM   23584 H HG2    . MET D 1 356 ? 87.540  75.288  159.386 1.00 105.45 ? 621 MET D HG2    1 
ATOM   23585 H HG3    . MET D 1 356 ? 87.325  75.912  160.830 1.00 107.33 ? 621 MET D HG3    1 
ATOM   23586 H HE1    . MET D 1 356 ? 85.303  74.051  158.041 1.00 106.33 ? 621 MET D HE1    1 
ATOM   23587 H HE2    . MET D 1 356 ? 85.106  72.762  158.951 1.00 110.52 ? 621 MET D HE2    1 
ATOM   23588 H HE3    . MET D 1 356 ? 86.568  73.312  158.662 1.00 106.01 ? 621 MET D HE3    1 
ATOM   23589 N N      . GLY D 1 357 ? 85.742  78.832  156.522 1.00 94.68  ? 622 GLY D N      1 
ATOM   23590 C CA     . GLY D 1 357 ? 85.416  80.190  156.140 1.00 94.51  ? 622 GLY D CA     1 
ATOM   23591 C C      . GLY D 1 357 ? 85.966  81.249  157.067 1.00 92.95  ? 622 GLY D C      1 
ATOM   23592 O O      . GLY D 1 357 ? 85.746  82.439  156.822 1.00 96.24  ? 622 GLY D O      1 
ATOM   23593 H H      . GLY D 1 357 ? 86.269  78.424  155.977 1.00 94.90  ? 622 GLY D H      1 
ATOM   23594 H HA2    . GLY D 1 357 ? 85.762  80.360  155.249 1.00 93.47  ? 622 GLY D HA2    1 
ATOM   23595 H HA3    . GLY D 1 357 ? 84.450  80.289  156.111 1.00 93.30  ? 622 GLY D HA3    1 
ATOM   23596 N N      . ILE D 1 358 ? 86.661  80.851  158.126 1.00 91.72  ? 623 ILE D N      1 
ATOM   23597 C CA     . ILE D 1 358 ? 87.407  81.742  159.004 1.00 92.91  ? 623 ILE D CA     1 
ATOM   23598 C C      . ILE D 1 358 ? 88.680  82.214  158.312 1.00 96.05  ? 623 ILE D C      1 
ATOM   23599 O O      . ILE D 1 358 ? 89.047  81.700  157.252 1.00 99.50  ? 623 ILE D O      1 
ATOM   23600 C CB     . ILE D 1 358 ? 87.711  81.027  160.328 1.00 94.58  ? 623 ILE D CB     1 
ATOM   23601 C CG1    . ILE D 1 358 ? 87.961  82.033  161.445 1.00 99.15  ? 623 ILE D CG1    1 
ATOM   23602 C CG2    . ILE D 1 358 ? 88.884  80.079  160.163 1.00 98.58  ? 623 ILE D CG2    1 
ATOM   23603 C CD1    . ILE D 1 358 ? 87.916  81.396  162.814 1.00 106.40 ? 623 ILE D CD1    1 
ATOM   23604 H H      . ILE D 1 358 ? 86.823  80.025  158.290 1.00 94.62  ? 623 ILE D H      1 
ATOM   23605 H HA     . ILE D 1 358 ? 86.863  82.524  159.197 1.00 96.01  ? 623 ILE D HA     1 
ATOM   23606 H HB     . ILE D 1 358 ? 86.928  80.503  160.565 1.00 96.19  ? 623 ILE D HB     1 
ATOM   23607 H HG12   . ILE D 1 358 ? 88.840  82.428  161.329 1.00 97.74  ? 623 ILE D HG12   1 
ATOM   23608 H HG13   . ILE D 1 358 ? 87.278  82.723  161.412 1.00 100.55 ? 623 ILE D HG13   1 
ATOM   23609 H HG21   . ILE D 1 358 ? 88.845  79.411  160.867 1.00 100.35 ? 623 ILE D HG21   1 
ATOM   23610 H HG22   . ILE D 1 358 ? 88.818  79.643  159.297 1.00 99.91  ? 623 ILE D HG22   1 
ATOM   23611 H HG23   . ILE D 1 358 ? 89.715  80.577  160.221 1.00 99.12  ? 623 ILE D HG23   1 
ATOM   23612 H HD11   . ILE D 1 358 ? 88.644  80.758  162.892 1.00 103.72 ? 623 ILE D HD11   1 
ATOM   23613 H HD12   . ILE D 1 358 ? 87.065  80.937  162.916 1.00 104.31 ? 623 ILE D HD12   1 
ATOM   23614 H HD13   . ILE D 1 358 ? 88.001  82.086  163.491 1.00 105.88 ? 623 ILE D HD13   1 
ATOM   23615 N N      . GLY D 1 359 ? 89.362  83.190  158.905 1.00 90.09  ? 624 GLY D N      1 
ATOM   23616 C CA     . GLY D 1 359 ? 90.624  83.643  158.345 1.00 91.97  ? 624 GLY D CA     1 
ATOM   23617 C C      . GLY D 1 359 ? 91.637  82.521  158.225 1.00 85.69  ? 624 GLY D C      1 
ATOM   23618 O O      . GLY D 1 359 ? 91.655  81.580  159.016 1.00 83.29  ? 624 GLY D O      1 
ATOM   23619 H H      . GLY D 1 359 ? 89.118  83.599  159.622 1.00 92.83  ? 624 GLY D H      1 
ATOM   23620 H HA2    . GLY D 1 359 ? 90.469  84.016  157.461 1.00 92.12  ? 624 GLY D HA2    1 
ATOM   23621 H HA3    . GLY D 1 359 ? 90.998  84.340  158.909 1.00 91.83  ? 624 GLY D HA3    1 
ATOM   23622 N N      . VAL D 1 360 ? 92.487  82.624  157.201 1.00 84.16  ? 625 VAL D N      1 
ATOM   23623 C CA     . VAL D 1 360 ? 93.405  81.534  156.883 1.00 87.49  ? 625 VAL D CA     1 
ATOM   23624 C C      . VAL D 1 360 ? 94.359  81.249  158.034 1.00 89.64  ? 625 VAL D C      1 
ATOM   23625 O O      . VAL D 1 360 ? 94.668  80.088  158.322 1.00 97.84  ? 625 VAL D O      1 
ATOM   23626 C CB     . VAL D 1 360 ? 94.192  81.842  155.598 1.00 91.66  ? 625 VAL D CB     1 
ATOM   23627 C CG1    . VAL D 1 360 ? 95.084  80.664  155.248 1.00 95.74  ? 625 VAL D CG1    1 
ATOM   23628 C CG2    . VAL D 1 360 ? 93.258  82.119  154.447 1.00 92.50  ? 625 VAL D CG2    1 
ATOM   23629 H H      . VAL D 1 360 ? 92.456  83.251  156.613 1.00 89.16  ? 625 VAL D H      1 
ATOM   23630 H HA     . VAL D 1 360 ? 92.885  80.730  156.725 1.00 91.93  ? 625 VAL D HA     1 
ATOM   23631 H HB     . VAL D 1 360 ? 94.753  82.623  155.737 1.00 89.01  ? 625 VAL D HB     1 
ATOM   23632 H HG11   . VAL D 1 360 ? 95.853  80.660  155.842 1.00 94.50  ? 625 VAL D HG11   1 
ATOM   23633 H HG12   . VAL D 1 360 ? 94.579  79.842  155.359 1.00 94.47  ? 625 VAL D HG12   1 
ATOM   23634 H HG13   . VAL D 1 360 ? 95.380  80.747  154.328 1.00 91.34  ? 625 VAL D HG13   1 
ATOM   23635 H HG21   . VAL D 1 360 ? 92.758  82.931  154.621 1.00 93.25  ? 625 VAL D HG21   1 
ATOM   23636 H HG22   . VAL D 1 360 ? 93.786  82.224  153.639 1.00 88.29  ? 625 VAL D HG22   1 
ATOM   23637 H HG23   . VAL D 1 360 ? 92.654  81.365  154.346 1.00 93.51  ? 625 VAL D HG23   1 
ATOM   23638 N N      . LEU D 1 361 ? 94.841  82.284  158.708 1.00 85.90  ? 626 LEU D N      1 
ATOM   23639 C CA     . LEU D 1 361 ? 96.025  82.163  159.547 1.00 92.54  ? 626 LEU D CA     1 
ATOM   23640 C C      . LEU D 1 361 ? 95.697  82.159  161.033 1.00 98.28  ? 626 LEU D C      1 
ATOM   23641 O O      . LEU D 1 361 ? 94.853  82.926  161.504 1.00 95.47  ? 626 LEU D O      1 
ATOM   23642 C CB     . LEU D 1 361 ? 97.021  83.276  159.226 1.00 90.19  ? 626 LEU D CB     1 
ATOM   23643 C CG     . LEU D 1 361 ? 97.524  83.236  157.782 1.00 94.07  ? 626 LEU D CG     1 
ATOM   23644 C CD1    . LEU D 1 361 ? 98.456  84.392  157.509 1.00 88.75  ? 626 LEU D CD1    1 
ATOM   23645 C CD2    . LEU D 1 361 ? 98.239  81.924  157.492 1.00 97.36  ? 626 LEU D CD2    1 
ATOM   23646 H H      . LEU D 1 361 ? 94.575  83.094  158.592 1.00 87.93  ? 626 LEU D H      1 
ATOM   23647 H HA     . LEU D 1 361 ? 96.455  81.314  159.356 1.00 93.19  ? 626 LEU D HA     1 
ATOM   23648 H HB2    . LEU D 1 361 ? 96.590  84.135  159.368 1.00 90.94  ? 626 LEU D HB2    1 
ATOM   23649 H HB3    . LEU D 1 361 ? 97.790  83.191  159.813 1.00 90.85  ? 626 LEU D HB3    1 
ATOM   23650 H HG     . LEU D 1 361 ? 96.768  83.306  157.176 1.00 90.95  ? 626 LEU D HG     1 
ATOM   23651 H HD11   . LEU D 1 361 ? 97.988  85.224  157.684 1.00 87.08  ? 626 LEU D HD11   1 
ATOM   23652 H HD12   . LEU D 1 361 ? 99.231  84.317  158.090 1.00 88.04  ? 626 LEU D HD12   1 
ATOM   23653 H HD13   . LEU D 1 361 ? 98.734  84.358  156.579 1.00 85.82  ? 626 LEU D HD13   1 
ATOM   23654 H HD21   . LEU D 1 361 ? 98.654  81.979  156.615 1.00 93.45  ? 626 LEU D HD21   1 
ATOM   23655 H HD22   . LEU D 1 361 ? 97.601  81.194  157.505 1.00 95.46  ? 626 LEU D HD22   1 
ATOM   23656 H HD23   . LEU D 1 361 ? 98.922  81.782  158.168 1.00 95.38  ? 626 LEU D HD23   1 
ATOM   23657 N N      . ASP D 1 362 ? 96.382  81.279  161.756 1.00 103.86 ? 627 ASP D N      1 
ATOM   23658 C CA     . ASP D 1 362 ? 96.273  81.158  163.203 1.00 104.05 ? 627 ASP D CA     1 
ATOM   23659 C C      . ASP D 1 362 ? 97.466  80.389  163.750 1.00 108.28 ? 627 ASP D C      1 
ATOM   23660 O O      . ASP D 1 362 ? 97.648  79.211  163.445 1.00 103.45 ? 627 ASP D O      1 
ATOM   23661 C CB     . ASP D 1 362 ? 94.988  80.445  163.601 1.00 107.95 ? 627 ASP D CB     1 
ATOM   23662 C CG     . ASP D 1 362 ? 94.999  80.009  165.050 1.00 114.38 ? 627 ASP D CG     1 
ATOM   23663 O OD1    . ASP D 1 362 ? 95.314  80.844  165.920 1.00 112.60 ? 627 ASP D OD1    1 
ATOM   23664 O OD2    . ASP D 1 362 ? 94.716  78.823  165.317 1.00 113.99 ? 627 ASP D OD2    1 
ATOM   23665 H H      . ASP D 1 362 ? 96.952  80.732  161.415 1.00 102.56 ? 627 ASP D H      1 
ATOM   23666 H HA     . ASP D 1 362 ? 96.271  82.042  163.605 1.00 102.79 ? 627 ASP D HA     1 
ATOM   23667 H HB2    . ASP D 1 362 ? 94.237  81.048  163.475 1.00 106.08 ? 627 ASP D HB2    1 
ATOM   23668 H HB3    . ASP D 1 362 ? 94.877  79.654  163.048 1.00 109.35 ? 627 ASP D HB3    1 
ATOM   23669 N N      . LYS E 1 1   ? 138.205 124.298 118.939 1.00 96.93  ? 266 LYS E N      1 
ATOM   23670 C CA     . LYS E 1 1   ? 137.655 123.434 119.975 1.00 100.70 ? 266 LYS E CA     1 
ATOM   23671 C C      . LYS E 1 1   ? 136.248 122.990 119.594 1.00 99.74  ? 266 LYS E C      1 
ATOM   23672 O O      . LYS E 1 1   ? 135.702 123.459 118.602 1.00 99.77  ? 266 LYS E O      1 
ATOM   23673 C CB     . LYS E 1 1   ? 137.673 124.154 121.320 1.00 101.69 ? 266 LYS E CB     1 
ATOM   23674 C CG     . LYS E 1 1   ? 137.605 123.221 122.504 1.00 107.10 ? 266 LYS E CG     1 
ATOM   23675 C CD     . LYS E 1 1   ? 137.982 123.925 123.786 1.00 120.37 ? 266 LYS E CD     1 
ATOM   23676 C CE     . LYS E 1 1   ? 137.944 122.957 124.954 1.00 131.79 ? 266 LYS E CE     1 
ATOM   23677 N NZ     . LYS E 1 1   ? 138.320 123.602 126.242 1.00 138.55 ? 266 LYS E NZ     1 
ATOM   23678 H H1     . LYS E 1 1   ? 137.668 124.455 118.285 1.00 97.67  ? 266 LYS E H1     1 
ATOM   23679 H HA     . LYS E 1 1   ? 138.209 122.641 120.052 1.00 101.27 ? 266 LYS E HA     1 
ATOM   23680 H HB2    . LYS E 1 1   ? 138.503 124.656 121.390 1.00 103.32 ? 266 LYS E HB2    1 
ATOM   23681 H HB3    . LYS E 1 1   ? 136.918 124.763 121.368 1.00 102.09 ? 266 LYS E HB3    1 
ATOM   23682 H HG2    . LYS E 1 1   ? 136.695 122.897 122.603 1.00 107.94 ? 266 LYS E HG2    1 
ATOM   23683 H HG3    . LYS E 1 1   ? 138.216 122.479 122.368 1.00 107.84 ? 266 LYS E HG3    1 
ATOM   23684 H HD2    . LYS E 1 1   ? 138.886 124.274 123.708 1.00 119.17 ? 266 LYS E HD2    1 
ATOM   23685 H HD3    . LYS E 1 1   ? 137.356 124.647 123.960 1.00 120.10 ? 266 LYS E HD3    1 
ATOM   23686 H HE2    . LYS E 1 1   ? 137.042 122.610 125.044 1.00 129.79 ? 266 LYS E HE2    1 
ATOM   23687 H HE3    . LYS E 1 1   ? 138.564 122.229 124.784 1.00 128.54 ? 266 LYS E HE3    1 
ATOM   23688 H HZ1    . LYS E 1 1   ? 137.760 124.270 126.425 1.00 136.27 ? 266 LYS E HZ1    1 
ATOM   23689 H HZ2    . LYS E 1 1   ? 139.149 123.924 126.189 1.00 136.57 ? 266 LYS E HZ2    1 
ATOM   23690 H HZ3    . LYS E 1 1   ? 138.287 123.004 126.902 1.00 136.79 ? 266 LYS E HZ3    1 
ATOM   23691 N N      . GLN E 1 2   ? 135.666 122.081 120.372 1.00 96.79  ? 267 GLN E N      1 
ATOM   23692 C CA     . GLN E 1 2   ? 134.456 121.382 119.969 1.00 93.08  ? 267 GLN E CA     1 
ATOM   23693 C C      . GLN E 1 2   ? 133.348 121.531 120.998 1.00 85.15  ? 267 GLN E C      1 
ATOM   23694 O O      . GLN E 1 2   ? 133.595 121.734 122.187 1.00 85.29  ? 267 GLN E O      1 
ATOM   23695 C CB     . GLN E 1 2   ? 134.729 119.897 119.744 1.00 93.16  ? 267 GLN E CB     1 
ATOM   23696 C CG     . GLN E 1 2   ? 135.754 119.637 118.667 1.00 99.85  ? 267 GLN E CG     1 
ATOM   23697 C CD     . GLN E 1 2   ? 137.159 119.951 119.125 1.00 108.16 ? 267 GLN E CD     1 
ATOM   23698 O OE1    . GLN E 1 2   ? 137.473 119.843 120.308 1.00 110.89 ? 267 GLN E OE1    1 
ATOM   23699 N NE2    . GLN E 1 2   ? 138.009 120.363 118.192 1.00 109.33 ? 267 GLN E NE2    1 
ATOM   23700 H H      . GLN E 1 2   ? 136.026 121.764 121.084 1.00 98.93  ? 267 GLN E H      1 
ATOM   23701 H HA     . GLN E 1 2   ? 134.133 121.755 119.132 1.00 95.59  ? 267 GLN E HA     1 
ATOM   23702 H HB2    . GLN E 1 2   ? 135.053 119.507 120.573 1.00 95.57  ? 267 GLN E HB2    1 
ATOM   23703 H HB3    . GLN E 1 2   ? 133.901 119.464 119.479 1.00 93.90  ? 267 GLN E HB3    1 
ATOM   23704 H HG2    . GLN E 1 2   ? 135.722 118.698 118.421 1.00 99.92  ? 267 GLN E HG2    1 
ATOM   23705 H HG3    . GLN E 1 2   ? 135.553 120.191 117.896 1.00 100.25 ? 267 GLN E HG3    1 
ATOM   23706 H HE21   . GLN E 1 2   ? 137.754 120.423 117.371 1.00 106.73 ? 267 GLN E HE21   1 
ATOM   23707 H HE22   . GLN E 1 2   ? 138.826 120.539 118.402 1.00 106.52 ? 267 GLN E HE22   1 
ATOM   23708 N N      . VAL E 1 3   ? 132.115 121.421 120.507 1.00 80.09  ? 268 VAL E N      1 
ATOM   23709 C CA     . VAL E 1 3   ? 130.955 121.374 121.382 1.00 82.17  ? 268 VAL E CA     1 
ATOM   23710 C C      . VAL E 1 3   ? 131.082 120.182 122.307 1.00 82.60  ? 268 VAL E C      1 
ATOM   23711 O O      . VAL E 1 3   ? 131.475 119.088 121.888 1.00 85.62  ? 268 VAL E O      1 
ATOM   23712 C CB     . VAL E 1 3   ? 129.666 121.276 120.551 1.00 82.45  ? 268 VAL E CB     1 
ATOM   23713 C CG1    . VAL E 1 3   ? 128.451 121.230 121.455 1.00 84.28  ? 268 VAL E CG1    1 
ATOM   23714 C CG2    . VAL E 1 3   ? 129.562 122.436 119.602 1.00 83.61  ? 268 VAL E CG2    1 
ATOM   23715 H H      . VAL E 1 3   ? 131.936 121.289 119.676 1.00 83.13  ? 268 VAL E H      1 
ATOM   23716 H HA     . VAL E 1 3   ? 130.917 122.183 121.919 1.00 83.28  ? 268 VAL E HA     1 
ATOM   23717 H HB     . VAL E 1 3   ? 129.687 120.456 120.030 1.00 81.99  ? 268 VAL E HB     1 
ATOM   23718 H HG11   . VAL E 1 3   ? 128.443 120.389 121.942 1.00 84.88  ? 268 VAL E HG11   1 
ATOM   23719 H HG12   . VAL E 1 3   ? 128.489 121.973 122.078 1.00 84.81  ? 268 VAL E HG12   1 
ATOM   23720 H HG13   . VAL E 1 3   ? 127.652 121.299 120.908 1.00 84.74  ? 268 VAL E HG13   1 
ATOM   23721 H HG21   . VAL E 1 3   ? 130.303 122.410 118.975 1.00 83.66  ? 268 VAL E HG21   1 
ATOM   23722 H HG22   . VAL E 1 3   ? 129.585 123.262 120.112 1.00 84.29  ? 268 VAL E HG22   1 
ATOM   23723 H HG23   . VAL E 1 3   ? 128.720 122.370 119.121 1.00 84.35  ? 268 VAL E HG23   1 
ATOM   23724 N N      . SER E 1 4   ? 130.769 120.383 123.578 1.00 77.85  ? 269 SER E N      1 
ATOM   23725 C CA     . SER E 1 4   ? 130.484 119.262 124.461 1.00 73.41  ? 269 SER E CA     1 
ATOM   23726 C C      . SER E 1 4   ? 129.000 118.933 124.356 1.00 76.57  ? 269 SER E C      1 
ATOM   23727 O O      . SER E 1 4   ? 128.150 119.712 124.796 1.00 75.78  ? 269 SER E O      1 
ATOM   23728 C CB     . SER E 1 4   ? 130.877 119.585 125.897 1.00 71.46  ? 269 SER E CB     1 
ATOM   23729 O OG     . SER E 1 4   ? 130.546 118.507 126.747 1.00 80.51  ? 269 SER E OG     1 
ATOM   23730 H H      . SER E 1 4   ? 130.560 121.151 123.904 1.00 79.38  ? 269 SER E H      1 
ATOM   23731 H HA     . SER E 1 4   ? 130.992 118.485 124.176 1.00 75.27  ? 269 SER E HA     1 
ATOM   23732 H HB2    . SER E 1 4   ? 131.833 119.746 125.942 1.00 71.88  ? 269 SER E HB2    1 
ATOM   23733 H HB3    . SER E 1 4   ? 130.391 120.374 126.188 1.00 73.68  ? 269 SER E HB3    1 
ATOM   23734 H HG     . SER E 1 4   ? 131.244 118.161 127.061 1.00 78.74  ? 269 SER E HG     1 
ATOM   23735 N N      . TRP E 1 5   ? 128.692 117.776 123.771 1.00 76.77  ? 270 TRP E N      1 
ATOM   23736 C CA     . TRP E 1 5   ? 127.318 117.293 123.744 1.00 75.57  ? 270 TRP E CA     1 
ATOM   23737 C C      . TRP E 1 5   ? 126.812 117.014 125.148 1.00 72.99  ? 270 TRP E C      1 
ATOM   23738 O O      . TRP E 1 5   ? 125.602 117.000 125.383 1.00 72.97  ? 270 TRP E O      1 
ATOM   23739 C CB     . TRP E 1 5   ? 127.226 116.004 122.935 1.00 74.89  ? 270 TRP E CB     1 
ATOM   23740 C CG     . TRP E 1 5   ? 127.530 116.115 121.478 1.00 75.07  ? 270 TRP E CG     1 
ATOM   23741 C CD1    . TRP E 1 5   ? 128.531 116.827 120.901 1.00 78.22  ? 270 TRP E CD1    1 
ATOM   23742 C CD2    . TRP E 1 5   ? 126.856 115.437 120.416 1.00 75.11  ? 270 TRP E CD2    1 
ATOM   23743 N NE1    . TRP E 1 5   ? 128.517 116.644 119.540 1.00 80.07  ? 270 TRP E NE1    1 
ATOM   23744 C CE2    . TRP E 1 5   ? 127.488 115.801 119.219 1.00 73.79  ? 270 TRP E CE2    1 
ATOM   23745 C CE3    . TRP E 1 5   ? 125.772 114.560 120.363 1.00 77.86  ? 270 TRP E CE3    1 
ATOM   23746 C CZ2    . TRP E 1 5   ? 127.069 115.326 117.986 1.00 73.23  ? 270 TRP E CZ2    1 
ATOM   23747 C CZ3    . TRP E 1 5   ? 125.353 114.100 119.138 1.00 76.02  ? 270 TRP E CZ3    1 
ATOM   23748 C CH2    . TRP E 1 5   ? 126.002 114.476 117.968 1.00 73.19  ? 270 TRP E CH2    1 
ATOM   23749 H H      . TRP E 1 5   ? 129.267 117.236 123.427 1.00 76.59  ? 270 TRP E H      1 
ATOM   23750 H HA     . TRP E 1 5   ? 126.743 117.961 123.335 1.00 76.04  ? 270 TRP E HA     1 
ATOM   23751 H HB2    . TRP E 1 5   ? 127.850 115.363 123.312 1.00 75.02  ? 270 TRP E HB2    1 
ATOM   23752 H HB3    . TRP E 1 5   ? 126.322 115.659 123.015 1.00 75.61  ? 270 TRP E HB3    1 
ATOM   23753 H HD1    . TRP E 1 5   ? 129.140 117.362 121.359 1.00 78.04  ? 270 TRP E HD1    1 
ATOM   23754 H HE1    . TRP E 1 5   ? 129.044 117.027 118.977 1.00 79.26  ? 270 TRP E HE1    1 
ATOM   23755 H HE3    . TRP E 1 5   ? 125.329 114.308 121.142 1.00 77.28  ? 270 TRP E HE3    1 
ATOM   23756 H HZ2    . TRP E 1 5   ? 127.499 115.576 117.199 1.00 74.34  ? 270 TRP E HZ2    1 
ATOM   23757 H HZ3    . TRP E 1 5   ? 124.636 113.507 119.094 1.00 76.02  ? 270 TRP E HZ3    1 
ATOM   23758 H HH2    . TRP E 1 5   ? 125.702 114.137 117.154 1.00 73.89  ? 270 TRP E HH2    1 
ATOM   23759 N N      . LYS E 1 6   ? 127.732 116.780 126.075 1.00 76.73  ? 271 LYS E N      1 
ATOM   23760 C CA     . LYS E 1 6   ? 127.386 116.454 127.450 1.00 73.60  ? 271 LYS E CA     1 
ATOM   23761 C C      . LYS E 1 6   ? 126.709 117.624 128.149 1.00 73.01  ? 271 LYS E C      1 
ATOM   23762 O O      . LYS E 1 6   ? 125.717 117.441 128.860 1.00 76.92  ? 271 LYS E O      1 
ATOM   23763 C CB     . LYS E 1 6   ? 128.655 116.025 128.173 1.00 75.06  ? 271 LYS E CB     1 
ATOM   23764 C CG     . LYS E 1 6   ? 128.441 114.974 129.205 1.00 79.51  ? 271 LYS E CG     1 
ATOM   23765 C CD     . LYS E 1 6   ? 129.766 114.433 129.660 1.00 90.54  ? 271 LYS E CD     1 
ATOM   23766 C CE     . LYS E 1 6   ? 129.576 113.199 130.507 1.00 111.44 ? 271 LYS E CE     1 
ATOM   23767 N NZ     . LYS E 1 6   ? 130.860 112.470 130.701 1.00 127.57 ? 271 LYS E NZ     1 
ATOM   23768 H H      . LYS E 1 6   ? 128.578 116.770 125.918 1.00 77.22  ? 271 LYS E H      1 
ATOM   23769 H HA     . LYS E 1 6   ? 126.768 115.706 127.454 1.00 74.82  ? 271 LYS E HA     1 
ATOM   23770 H HB2    . LYS E 1 6   ? 129.279 115.672 127.518 1.00 76.86  ? 271 LYS E HB2    1 
ATOM   23771 H HB3    . LYS E 1 6   ? 129.044 116.800 128.610 1.00 76.83  ? 271 LYS E HB3    1 
ATOM   23772 H HG2    . LYS E 1 6   ? 127.982 115.357 129.970 1.00 81.74  ? 271 LYS E HG2    1 
ATOM   23773 H HG3    . LYS E 1 6   ? 127.923 114.246 128.824 1.00 81.60  ? 271 LYS E HG3    1 
ATOM   23774 H HD2    . LYS E 1 6   ? 130.299 114.191 128.885 1.00 91.00  ? 271 LYS E HD2    1 
ATOM   23775 H HD3    . LYS E 1 6   ? 130.227 115.104 130.190 1.00 90.09  ? 271 LYS E HD3    1 
ATOM   23776 H HE2    . LYS E 1 6   ? 129.233 113.456 131.378 1.00 108.48 ? 271 LYS E HE2    1 
ATOM   23777 H HE3    . LYS E 1 6   ? 128.951 112.602 130.063 1.00 106.86 ? 271 LYS E HE3    1 
ATOM   23778 H HZ1    . LYS E 1 6   ? 131.455 113.000 131.099 1.00 123.64 ? 271 LYS E HZ1    1 
ATOM   23779 H HZ2    . LYS E 1 6   ? 131.183 112.214 129.911 1.00 120.16 ? 271 LYS E HZ2    1 
ATOM   23780 H HZ3    . LYS E 1 6   ? 130.728 111.748 131.206 1.00 125.42 ? 271 LYS E HZ3    1 
ATOM   23781 N N      . LEU E 1 7   ? 127.243 118.828 127.970 1.00 73.65  ? 272 LEU E N      1 
ATOM   23782 C CA     . LEU E 1 7   ? 126.663 120.009 128.595 1.00 73.27  ? 272 LEU E CA     1 
ATOM   23783 C C      . LEU E 1 7   ? 125.256 120.274 128.081 1.00 73.31  ? 272 LEU E C      1 
ATOM   23784 O O      . LEU E 1 7   ? 124.395 120.748 128.829 1.00 73.12  ? 272 LEU E O      1 
ATOM   23785 C CB     . LEU E 1 7   ? 127.560 121.214 128.332 1.00 73.47  ? 272 LEU E CB     1 
ATOM   23786 C CG     . LEU E 1 7   ? 128.928 121.177 129.003 1.00 72.02  ? 272 LEU E CG     1 
ATOM   23787 C CD1    . LEU E 1 7   ? 129.725 122.389 128.612 1.00 76.57  ? 272 LEU E CD1    1 
ATOM   23788 C CD2    . LEU E 1 7   ? 128.792 121.133 130.503 1.00 75.62  ? 272 LEU E CD2    1 
ATOM   23789 H H      . LEU E 1 7   ? 127.954 118.982 127.508 1.00 75.09  ? 272 LEU E H      1 
ATOM   23790 H HA     . LEU E 1 7   ? 126.606 119.868 129.553 1.00 73.47  ? 272 LEU E HA     1 
ATOM   23791 H HB2    . LEU E 1 7   ? 127.706 121.282 127.375 1.00 74.25  ? 272 LEU E HB2    1 
ATOM   23792 H HB3    . LEU E 1 7   ? 127.103 122.011 128.647 1.00 73.01  ? 272 LEU E HB3    1 
ATOM   23793 H HG     . LEU E 1 7   ? 129.408 120.383 128.715 1.00 72.91  ? 272 LEU E HG     1 
ATOM   23794 H HD11   . LEU E 1 7   ? 129.249 123.187 128.892 1.00 75.76  ? 272 LEU E HD11   1 
ATOM   23795 H HD12   . LEU E 1 7   ? 129.839 122.391 127.647 1.00 75.64  ? 272 LEU E HD12   1 
ATOM   23796 H HD13   . LEU E 1 7   ? 130.592 122.349 129.047 1.00 77.17  ? 272 LEU E HD13   1 
ATOM   23797 H HD21   . LEU E 1 7   ? 128.375 120.298 130.768 1.00 75.68  ? 272 LEU E HD21   1 
ATOM   23798 H HD22   . LEU E 1 7   ? 128.247 121.884 130.791 1.00 74.30  ? 272 LEU E HD22   1 
ATOM   23799 H HD23   . LEU E 1 7   ? 129.676 121.200 130.900 1.00 75.23  ? 272 LEU E HD23   1 
ATOM   23800 N N      . VAL E 1 8   ? 125.008 120.000 126.803 1.00 74.88  ? 273 VAL E N      1 
ATOM   23801 C CA     . VAL E 1 8   ? 123.658 120.137 126.269 1.00 75.24  ? 273 VAL E CA     1 
ATOM   23802 C C      . VAL E 1 8   ? 122.731 119.112 126.904 1.00 75.94  ? 273 VAL E C      1 
ATOM   23803 O O      . VAL E 1 8   ? 121.607 119.429 127.303 1.00 76.71  ? 273 VAL E O      1 
ATOM   23804 C CB     . VAL E 1 8   ? 123.670 120.000 124.739 1.00 79.06  ? 273 VAL E CB     1 
ATOM   23805 C CG1    . VAL E 1 8   ? 122.288 120.267 124.183 1.00 82.44  ? 273 VAL E CG1    1 
ATOM   23806 C CG2    . VAL E 1 8   ? 124.675 120.949 124.125 1.00 78.58  ? 273 VAL E CG2    1 
ATOM   23807 H H      . VAL E 1 8   ? 125.595 119.719 126.240 1.00 75.46  ? 273 VAL E H      1 
ATOM   23808 H HA     . VAL E 1 8   ? 123.321 121.022 126.488 1.00 74.97  ? 273 VAL E HA     1 
ATOM   23809 H HB     . VAL E 1 8   ? 123.924 119.093 124.503 1.00 76.96  ? 273 VAL E HB     1 
ATOM   23810 H HG11   . VAL E 1 8   ? 122.326 120.228 123.214 1.00 81.83  ? 273 VAL E HG11   1 
ATOM   23811 H HG12   . VAL E 1 8   ? 121.672 119.594 124.515 1.00 80.03  ? 273 VAL E HG12   1 
ATOM   23812 H HG13   . VAL E 1 8   ? 121.999 121.149 124.468 1.00 81.36  ? 273 VAL E HG13   1 
ATOM   23813 H HG21   . VAL E 1 8   ? 124.490 121.849 124.439 1.00 78.79  ? 273 VAL E HG21   1 
ATOM   23814 H HG22   . VAL E 1 8   ? 125.572 120.683 124.387 1.00 77.15  ? 273 VAL E HG22   1 
ATOM   23815 H HG23   . VAL E 1 8   ? 124.590 120.913 123.158 1.00 77.50  ? 273 VAL E HG23   1 
ATOM   23816 N N      . THR E 1 9   ? 123.184 117.866 127.000 1.00 76.78  ? 274 THR E N      1 
ATOM   23817 C CA     . THR E 1 9   ? 122.352 116.830 127.595 1.00 73.12  ? 274 THR E CA     1 
ATOM   23818 C C      . THR E 1 9   ? 122.041 117.165 129.042 1.00 73.35  ? 274 THR E C      1 
ATOM   23819 O O      . THR E 1 9   ? 120.916 116.977 129.510 1.00 76.93  ? 274 THR E O      1 
ATOM   23820 C CB     . THR E 1 9   ? 123.057 115.480 127.506 1.00 73.55  ? 274 THR E CB     1 
ATOM   23821 O OG1    . THR E 1 9   ? 123.411 115.217 126.148 1.00 72.93  ? 274 THR E OG1    1 
ATOM   23822 C CG2    . THR E 1 9   ? 122.154 114.378 127.987 1.00 73.72  ? 274 THR E CG2    1 
ATOM   23823 H H      . THR E 1 9   ? 123.962 117.604 126.740 1.00 76.16  ? 274 THR E H      1 
ATOM   23824 H HA     . THR E 1 9   ? 121.514 116.771 127.108 1.00 74.28  ? 274 THR E HA     1 
ATOM   23825 H HB     . THR E 1 9   ? 123.856 115.493 128.058 1.00 74.61  ? 274 THR E HB     1 
ATOM   23826 H HG1    . THR E 1 9   ? 124.034 115.732 125.912 1.00 74.77  ? 274 THR E HG1    1 
ATOM   23827 H HG21   . THR E 1 9   ? 122.002 114.459 128.942 1.00 75.36  ? 274 THR E HG21   1 
ATOM   23828 H HG22   . THR E 1 9   ? 121.301 114.428 127.524 1.00 74.90  ? 274 THR E HG22   1 
ATOM   23829 H HG23   . THR E 1 9   ? 122.561 113.516 127.803 1.00 71.24  ? 274 THR E HG23   1 
ATOM   23830 N N      . GLU E 1 10  ? 123.033 117.688 129.754 1.00 76.18  ? 275 GLU E N      1 
ATOM   23831 C CA     . GLU E 1 10  ? 122.856 118.053 131.150 1.00 75.29  ? 275 GLU E CA     1 
ATOM   23832 C C      . GLU E 1 10  ? 121.821 119.155 131.320 1.00 75.89  ? 275 GLU E C      1 
ATOM   23833 O O      . GLU E 1 10  ? 120.965 119.078 132.206 1.00 77.25  ? 275 GLU E O      1 
ATOM   23834 C CB     . GLU E 1 10  ? 124.199 118.482 131.719 1.00 79.97  ? 275 GLU E CB     1 
ATOM   23835 C CG     . GLU E 1 10  ? 124.145 118.953 133.131 1.00 90.17  ? 275 GLU E CG     1 
ATOM   23836 C CD     . GLU E 1 10  ? 125.521 119.192 133.682 1.00 106.16 ? 275 GLU E CD     1 
ATOM   23837 O OE1    . GLU E 1 10  ? 126.417 118.375 133.391 1.00 103.80 ? 275 GLU E OE1    1 
ATOM   23838 O OE2    . GLU E 1 10  ? 125.713 120.193 134.402 1.00 122.48 ? 275 GLU E OE2    1 
ATOM   23839 H H      . GLU E 1 10  ? 123.831 117.812 129.456 1.00 77.06  ? 275 GLU E H      1 
ATOM   23840 H HA     . GLU E 1 10  ? 122.552 117.276 131.647 1.00 76.99  ? 275 GLU E HA     1 
ATOM   23841 H HB2    . GLU E 1 10  ? 124.806 117.725 131.678 1.00 82.30  ? 275 GLU E HB2    1 
ATOM   23842 H HB3    . GLU E 1 10  ? 124.548 119.209 131.176 1.00 80.73  ? 275 GLU E HB3    1 
ATOM   23843 H HG2    . GLU E 1 10  ? 123.653 119.790 133.172 1.00 90.84  ? 275 GLU E HG2    1 
ATOM   23844 H HG3    . GLU E 1 10  ? 123.707 118.279 133.677 1.00 90.96  ? 275 GLU E HG3    1 
ATOM   23845 N N      . TYR E 1 11  ? 121.874 120.183 130.474 1.00 77.01  ? 276 TYR E N      1 
ATOM   23846 C CA     . TYR E 1 11  ? 120.838 121.211 130.494 1.00 75.50  ? 276 TYR E CA     1 
ATOM   23847 C C      . TYR E 1 11  ? 119.459 120.636 130.211 1.00 78.18  ? 276 TYR E C      1 
ATOM   23848 O O      . TYR E 1 11  ? 118.485 120.975 130.891 1.00 81.04  ? 276 TYR E O      1 
ATOM   23849 C CB     . TYR E 1 11  ? 121.158 122.285 129.466 1.00 78.38  ? 276 TYR E CB     1 
ATOM   23850 C CG     . TYR E 1 11  ? 120.136 123.390 129.425 1.00 81.31  ? 276 TYR E CG     1 
ATOM   23851 C CD1    . TYR E 1 11  ? 120.121 124.380 130.384 1.00 79.52  ? 276 TYR E CD1    1 
ATOM   23852 C CD2    . TYR E 1 11  ? 119.164 123.419 128.444 1.00 81.70  ? 276 TYR E CD2    1 
ATOM   23853 C CE1    . TYR E 1 11  ? 119.191 125.382 130.349 1.00 78.12  ? 276 TYR E CE1    1 
ATOM   23854 C CE2    . TYR E 1 11  ? 118.225 124.414 128.407 1.00 73.99  ? 276 TYR E CE2    1 
ATOM   23855 C CZ     . TYR E 1 11  ? 118.246 125.392 129.361 1.00 75.46  ? 276 TYR E CZ     1 
ATOM   23856 O OH     . TYR E 1 11  ? 117.304 126.384 129.342 1.00 89.12  ? 276 TYR E OH     1 
ATOM   23857 H H      . TYR E 1 11  ? 122.470 120.284 129.861 1.00 77.28  ? 276 TYR E H      1 
ATOM   23858 H HA     . TYR E 1 11  ? 120.818 121.627 131.372 1.00 76.68  ? 276 TYR E HA     1 
ATOM   23859 H HB2    . TYR E 1 11  ? 122.020 122.678 129.678 1.00 77.66  ? 276 TYR E HB2    1 
ATOM   23860 H HB3    . TYR E 1 11  ? 121.191 121.874 128.586 1.00 77.43  ? 276 TYR E HB3    1 
ATOM   23861 H HD1    . TYR E 1 11  ? 120.761 124.370 131.061 1.00 79.96  ? 276 TYR E HD1    1 
ATOM   23862 H HD2    . TYR E 1 11  ? 119.150 122.750 127.795 1.00 81.58  ? 276 TYR E HD2    1 
ATOM   23863 H HE1    . TYR E 1 11  ? 119.192 126.045 131.003 1.00 80.15  ? 276 TYR E HE1    1 
ATOM   23864 H HE2    . TYR E 1 11  ? 117.578 124.423 127.738 1.00 76.12  ? 276 TYR E HE2    1 
ATOM   23865 H HH     . TYR E 1 11  ? 117.386 126.873 130.021 1.00 86.16  ? 276 TYR E HH     1 
ATOM   23866 N N      . ALA E 1 12  ? 119.354 119.771 129.207 1.00 77.45  ? 277 ALA E N      1 
ATOM   23867 C CA     . ALA E 1 12  ? 118.068 119.172 128.877 1.00 75.88  ? 277 ALA E CA     1 
ATOM   23868 C C      . ALA E 1 12  ? 117.512 118.380 130.049 1.00 77.09  ? 277 ALA E C      1 
ATOM   23869 O O      . ALA E 1 12  ? 116.303 118.392 130.303 1.00 77.57  ? 277 ALA E O      1 
ATOM   23870 C CB     . ALA E 1 12  ? 118.219 118.276 127.653 1.00 79.61  ? 277 ALA E CB     1 
ATOM   23871 H H      . ALA E 1 12  ? 120.008 119.517 128.708 1.00 77.75  ? 277 ALA E H      1 
ATOM   23872 H HA     . ALA E 1 12  ? 117.435 119.876 128.660 1.00 75.35  ? 277 ALA E HA     1 
ATOM   23873 H HB1    . ALA E 1 12  ? 118.575 118.804 126.920 1.00 78.51  ? 277 ALA E HB1    1 
ATOM   23874 H HB2    . ALA E 1 12  ? 118.833 117.554 127.867 1.00 79.01  ? 277 ALA E HB2    1 
ATOM   23875 H HB3    . ALA E 1 12  ? 117.351 117.914 127.412 1.00 78.29  ? 277 ALA E HB3    1 
ATOM   23876 N N      . MET E 1 13  ? 118.382 117.691 130.777 1.00 77.64  ? 278 MET E N      1 
ATOM   23877 C CA     . MET E 1 13  ? 117.950 116.973 131.968 1.00 73.79  ? 278 MET E CA     1 
ATOM   23878 C C      . MET E 1 13  ? 117.422 117.929 133.027 1.00 77.72  ? 278 MET E C      1 
ATOM   23879 O O      . MET E 1 13  ? 116.308 117.759 133.529 1.00 81.61  ? 278 MET E O      1 
ATOM   23880 C CB     . MET E 1 13  ? 119.113 116.151 132.515 1.00 76.61  ? 278 MET E CB     1 
ATOM   23881 C CG     . MET E 1 13  ? 119.448 114.946 131.667 1.00 78.82  ? 278 MET E CG     1 
ATOM   23882 S SD     . MET E 1 13  ? 118.104 113.765 131.571 1.00 88.36  ? 278 MET E SD     1 
ATOM   23883 C CE     . MET E 1 13  ? 118.010 113.246 133.275 1.00 89.78  ? 278 MET E CE     1 
ATOM   23884 H H      . MET E 1 13  ? 119.225 117.638 130.612 1.00 77.87  ? 278 MET E H      1 
ATOM   23885 H HA     . MET E 1 13  ? 117.236 116.363 131.722 1.00 75.22  ? 278 MET E HA     1 
ATOM   23886 H HB2    . MET E 1 13  ? 119.903 116.715 132.551 1.00 77.87  ? 278 MET E HB2    1 
ATOM   23887 H HB3    . MET E 1 13  ? 118.890 115.841 133.407 1.00 77.26  ? 278 MET E HB3    1 
ATOM   23888 H HG2    . MET E 1 13  ? 119.647 115.244 130.764 1.00 78.58  ? 278 MET E HG2    1 
ATOM   23889 H HG3    . MET E 1 13  ? 120.221 114.495 132.043 1.00 78.89  ? 278 MET E HG3    1 
ATOM   23890 H HE1    . MET E 1 13  ? 118.904 113.022 133.583 1.00 86.83  ? 278 MET E HE1    1 
ATOM   23891 H HE2    . MET E 1 13  ? 117.434 112.467 133.335 1.00 88.75  ? 278 MET E HE2    1 
ATOM   23892 H HE3    . MET E 1 13  ? 117.646 113.971 133.809 1.00 87.17  ? 278 MET E HE3    1 
ATOM   23893 N N      . GLU E 1 14  ? 118.202 118.948 133.376 1.00 77.39  ? 279 GLU E N      1 
ATOM   23894 C CA     . GLU E 1 14  ? 117.791 119.837 134.457 1.00 75.62  ? 279 GLU E CA     1 
ATOM   23895 C C      . GLU E 1 14  ? 116.516 120.594 134.117 1.00 77.81  ? 279 GLU E C      1 
ATOM   23896 O O      . GLU E 1 14  ? 115.663 120.797 134.986 1.00 74.39  ? 279 GLU E O      1 
ATOM   23897 C CB     . GLU E 1 14  ? 118.910 120.819 134.765 1.00 77.35  ? 279 GLU E CB     1 
ATOM   23898 C CG     . GLU E 1 14  ? 120.077 120.184 135.452 1.00 78.35  ? 279 GLU E CG     1 
ATOM   23899 C CD     . GLU E 1 14  ? 120.906 121.190 136.191 1.00 93.42  ? 279 GLU E CD     1 
ATOM   23900 O OE1    . GLU E 1 14  ? 120.319 122.043 136.884 1.00 99.99  ? 279 GLU E OE1    1 
ATOM   23901 O OE2    . GLU E 1 14  ? 122.145 121.138 136.076 1.00 100.30 ? 279 GLU E OE2    1 
ATOM   23902 H H      . GLU E 1 14  ? 118.970 119.127 133.028 1.00 77.70  ? 279 GLU E H      1 
ATOM   23903 H HA     . GLU E 1 14  ? 117.625 119.310 135.255 1.00 76.72  ? 279 GLU E HA     1 
ATOM   23904 H HB2    . GLU E 1 14  ? 119.223 121.214 133.935 1.00 79.36  ? 279 GLU E HB2    1 
ATOM   23905 H HB3    . GLU E 1 14  ? 118.558 121.513 135.347 1.00 80.27  ? 279 GLU E HB3    1 
ATOM   23906 H HG2    . GLU E 1 14  ? 119.754 119.529 136.091 1.00 80.20  ? 279 GLU E HG2    1 
ATOM   23907 H HG3    . GLU E 1 14  ? 120.641 119.754 134.788 1.00 80.71  ? 279 GLU E HG3    1 
ATOM   23908 N N      . THR E 1 15  ? 116.363 121.024 132.870 1.00 81.12  ? 280 THR E N      1 
ATOM   23909 C CA     . THR E 1 15  ? 115.108 121.636 132.453 1.00 80.77  ? 280 THR E CA     1 
ATOM   23910 C C      . THR E 1 15  ? 113.996 120.626 132.220 1.00 81.78  ? 280 THR E C      1 
ATOM   23911 O O      . THR E 1 15  ? 112.848 121.032 132.024 1.00 79.69  ? 280 THR E O      1 
ATOM   23912 C CB     . THR E 1 15  ? 115.311 122.434 131.173 1.00 84.78  ? 280 THR E CB     1 
ATOM   23913 O OG1    . THR E 1 15  ? 115.916 121.589 130.189 1.00 88.95  ? 280 THR E OG1    1 
ATOM   23914 C CG2    . THR E 1 15  ? 116.199 123.626 131.425 1.00 84.23  ? 280 THR E CG2    1 
ATOM   23915 H H      . THR E 1 15  ? 116.937 120.908 132.239 1.00 80.52  ? 280 THR E H      1 
ATOM   23916 H HA     . THR E 1 15  ? 114.814 122.252 133.145 1.00 79.92  ? 280 THR E HA     1 
ATOM   23917 H HB     . THR E 1 15  ? 114.453 122.750 130.847 1.00 82.69  ? 280 THR E HB     1 
ATOM   23918 H HG1    . THR E 1 15  ? 116.718 121.440 130.394 1.00 82.90  ? 280 THR E HG1    1 
ATOM   23919 H HG21   . THR E 1 15  ? 117.115 123.336 131.568 1.00 82.28  ? 280 THR E HG21   1 
ATOM   23920 H HG22   . THR E 1 15  ? 116.172 124.218 130.656 1.00 81.93  ? 280 THR E HG22   1 
ATOM   23921 H HG23   . THR E 1 15  ? 115.893 124.114 132.206 1.00 81.92  ? 280 THR E HG23   1 
ATOM   23922 N N      . LYS E 1 16  ? 114.302 119.334 132.224 1.00 82.98  ? 281 LYS E N      1 
ATOM   23923 C CA     . LYS E 1 16  ? 113.355 118.306 131.800 1.00 78.72  ? 281 LYS E CA     1 
ATOM   23924 C C      . LYS E 1 16  ? 112.722 118.634 130.454 1.00 76.55  ? 281 LYS E C      1 
ATOM   23925 O O      . LYS E 1 16  ? 111.542 118.373 130.221 1.00 77.68  ? 281 LYS E O      1 
ATOM   23926 C CB     . LYS E 1 16  ? 112.279 118.063 132.852 1.00 78.49  ? 281 LYS E CB     1 
ATOM   23927 C CG     . LYS E 1 16  ? 112.821 117.585 134.166 1.00 80.50  ? 281 LYS E CG     1 
ATOM   23928 C CD     . LYS E 1 16  ? 111.695 117.144 135.067 1.00 81.99  ? 281 LYS E CD     1 
ATOM   23929 C CE     . LYS E 1 16  ? 112.217 116.669 136.405 1.00 94.62  ? 281 LYS E CE     1 
ATOM   23930 N NZ     . LYS E 1 16  ? 111.117 116.235 137.313 1.00 100.89 ? 281 LYS E NZ     1 
ATOM   23931 H H      . LYS E 1 16  ? 115.097 119.037 132.357 1.00 81.07  ? 281 LYS E H      1 
ATOM   23932 H HA     . LYS E 1 16  ? 113.844 117.474 131.692 1.00 78.79  ? 281 LYS E HA     1 
ATOM   23933 H HB2    . LYS E 1 16  ? 111.797 118.891 133.010 1.00 78.98  ? 281 LYS E HB2    1 
ATOM   23934 H HB3    . LYS E 1 16  ? 111.668 117.385 132.522 1.00 79.37  ? 281 LYS E HB3    1 
ATOM   23935 H HG2    . LYS E 1 16  ? 113.412 116.829 134.018 1.00 80.72  ? 281 LYS E HG2    1 
ATOM   23936 H HG3    . LYS E 1 16  ? 113.299 118.309 134.602 1.00 81.46  ? 281 LYS E HG3    1 
ATOM   23937 H HD2    . LYS E 1 16  ? 111.094 117.891 135.220 1.00 83.80  ? 281 LYS E HD2    1 
ATOM   23938 H HD3    . LYS E 1 16  ? 111.218 116.409 134.647 1.00 81.86  ? 281 LYS E HD3    1 
ATOM   23939 H HE2    . LYS E 1 16  ? 112.812 115.914 136.266 1.00 92.07  ? 281 LYS E HE2    1 
ATOM   23940 H HE3    . LYS E 1 16  ? 112.697 117.395 136.836 1.00 92.55  ? 281 LYS E HE3    1 
ATOM   23941 H HZ1    . LYS E 1 16  ? 110.654 115.574 136.934 1.00 99.52  ? 281 LYS E HZ1    1 
ATOM   23942 H HZ2    . LYS E 1 16  ? 111.455 115.944 138.084 1.00 99.56  ? 281 LYS E HZ2    1 
ATOM   23943 H HZ3    . LYS E 1 16  ? 110.568 116.917 137.477 1.00 99.23  ? 281 LYS E HZ3    1 
ATOM   23944 N N      . CYS E 1 17  ? 113.496 119.234 129.565 1.00 77.85  ? 282 CYS E N      1 
ATOM   23945 C CA     . CYS E 1 17  ? 112.971 119.600 128.261 1.00 76.19  ? 282 CYS E CA     1 
ATOM   23946 C C      . CYS E 1 17  ? 112.988 118.382 127.353 1.00 84.78  ? 282 CYS E C      1 
ATOM   23947 O O      . CYS E 1 17  ? 113.964 117.630 127.329 1.00 92.98  ? 282 CYS E O      1 
ATOM   23948 C CB     . CYS E 1 17  ? 113.795 120.721 127.647 1.00 82.22  ? 282 CYS E CB     1 
ATOM   23949 S SG     . CYS E 1 17  ? 113.173 121.241 126.055 1.00 101.91 ? 282 CYS E SG     1 
ATOM   23950 H H      . CYS E 1 17  ? 114.338 119.379 129.668 1.00 80.11  ? 282 CYS E H      1 
ATOM   23951 H HA     . CYS E 1 17  ? 112.054 119.907 128.352 1.00 77.96  ? 282 CYS E HA     1 
ATOM   23952 H HB2    . CYS E 1 17  ? 113.779 121.488 128.243 1.00 83.27  ? 282 CYS E HB2    1 
ATOM   23953 H HB3    . CYS E 1 17  ? 114.709 120.413 127.529 1.00 83.59  ? 282 CYS E HB3    1 
ATOM   23954 H HG     . CYS E 1 17  ? 113.876 122.136 125.678 1.00 101.83 ? 282 CYS E HG     1 
ATOM   23955 N N      . ASP E 1 18  ? 111.905 118.178 126.605 1.00 82.22  ? 283 ASP E N      1 
ATOM   23956 C CA     . ASP E 1 18  ? 111.857 117.046 125.687 1.00 81.58  ? 283 ASP E CA     1 
ATOM   23957 C C      . ASP E 1 18  ? 111.168 117.372 124.364 1.00 81.81  ? 283 ASP E C      1 
ATOM   23958 O O      . ASP E 1 18  ? 110.622 116.473 123.719 1.00 83.87  ? 283 ASP E O      1 
ATOM   23959 C CB     . ASP E 1 18  ? 111.193 115.844 126.343 1.00 81.94  ? 283 ASP E CB     1 
ATOM   23960 C CG     . ASP E 1 18  ? 109.746 116.079 126.646 1.00 94.00  ? 283 ASP E CG     1 
ATOM   23961 O OD1    . ASP E 1 18  ? 109.252 117.183 126.352 1.00 97.68  ? 283 ASP E OD1    1 
ATOM   23962 O OD2    . ASP E 1 18  ? 109.099 115.161 127.189 1.00 104.51 ? 283 ASP E OD2    1 
ATOM   23963 H H      . ASP E 1 18  ? 111.184 118.647 126.642 1.00 84.64  ? 283 ASP E H      1 
ATOM   23964 H HA     . ASP E 1 18  ? 112.768 116.788 125.470 1.00 85.37  ? 283 ASP E HA     1 
ATOM   23965 H HB2    . ASP E 1 18  ? 111.257 115.081 125.745 1.00 85.07  ? 283 ASP E HB2    1 
ATOM   23966 H HB3    . ASP E 1 18  ? 111.651 115.648 127.177 1.00 85.12  ? 283 ASP E HB3    1 
ATOM   23967 N N      . ASP E 1 19  ? 111.167 118.631 123.944 1.00 79.59  ? 284 ASP E N      1 
ATOM   23968 C CA     . ASP E 1 19  ? 110.953 118.973 122.544 1.00 74.07  ? 284 ASP E CA     1 
ATOM   23969 C C      . ASP E 1 19  ? 112.265 119.467 121.954 1.00 75.68  ? 284 ASP E C      1 
ATOM   23970 O O      . ASP E 1 19  ? 112.902 120.368 122.504 1.00 77.21  ? 284 ASP E O      1 
ATOM   23971 C CB     . ASP E 1 19  ? 109.864 120.029 122.388 1.00 77.62  ? 284 ASP E CB     1 
ATOM   23972 C CG     . ASP E 1 19  ? 109.866 120.655 121.019 1.00 85.84  ? 284 ASP E CG     1 
ATOM   23973 O OD1    . ASP E 1 19  ? 110.207 119.952 120.049 1.00 81.96  ? 284 ASP E OD1    1 
ATOM   23974 O OD2    . ASP E 1 19  ? 109.526 121.850 120.908 1.00 89.89  ? 284 ASP E OD2    1 
ATOM   23975 H H      . ASP E 1 19  ? 111.512 119.266 124.404 1.00 81.97  ? 284 ASP E H      1 
ATOM   23976 H HA     . ASP E 1 19  ? 110.679 118.182 122.052 1.00 77.31  ? 284 ASP E HA     1 
ATOM   23977 H HB2    . ASP E 1 19  ? 108.997 119.613 122.526 1.00 78.32  ? 284 ASP E HB2    1 
ATOM   23978 H HB3    . ASP E 1 19  ? 110.003 120.732 123.043 1.00 80.92  ? 284 ASP E HB3    1 
ATOM   23979 N N      . VAL E 1 20  ? 112.668 118.858 120.840 1.00 72.61  ? 285 VAL E N      1 
ATOM   23980 C CA     . VAL E 1 20  ? 113.940 119.196 120.208 1.00 72.36  ? 285 VAL E CA     1 
ATOM   23981 C C      . VAL E 1 20  ? 113.984 120.662 119.788 1.00 70.83  ? 285 VAL E C      1 
ATOM   23982 O O      . VAL E 1 20  ? 114.997 121.343 119.980 1.00 69.17  ? 285 VAL E O      1 
ATOM   23983 C CB     . VAL E 1 20  ? 114.197 118.236 119.031 1.00 69.10  ? 285 VAL E CB     1 
ATOM   23984 C CG1    . VAL E 1 20  ? 113.191 118.440 117.924 1.00 68.12  ? 285 VAL E CG1    1 
ATOM   23985 C CG2    . VAL E 1 20  ? 115.601 118.412 118.504 1.00 76.36  ? 285 VAL E CG2    1 
ATOM   23986 H H      . VAL E 1 20  ? 112.208 118.265 120.417 1.00 73.47  ? 285 VAL E H      1 
ATOM   23987 H HA     . VAL E 1 20  ? 114.651 119.062 120.855 1.00 73.32  ? 285 VAL E HA     1 
ATOM   23988 H HB     . VAL E 1 20  ? 114.110 117.323 119.351 1.00 69.08  ? 285 VAL E HB     1 
ATOM   23989 H HG11   . VAL E 1 20  ? 112.294 118.402 118.295 1.00 69.92  ? 285 VAL E HG11   1 
ATOM   23990 H HG12   . VAL E 1 20  ? 113.304 117.730 117.271 1.00 68.39  ? 285 VAL E HG12   1 
ATOM   23991 H HG13   . VAL E 1 20  ? 113.342 119.302 117.504 1.00 70.55  ? 285 VAL E HG13   1 
ATOM   23992 H HG21   . VAL E 1 20  ? 115.707 119.313 118.161 1.00 75.69  ? 285 VAL E HG21   1 
ATOM   23993 H HG22   . VAL E 1 20  ? 115.749 117.767 117.793 1.00 74.67  ? 285 VAL E HG22   1 
ATOM   23994 H HG23   . VAL E 1 20  ? 116.231 118.251 119.226 1.00 75.96  ? 285 VAL E HG23   1 
ATOM   23995 N N      . LEU E 1 21  ? 112.882 121.183 119.254 1.00 72.17  ? 286 LEU E N      1 
ATOM   23996 C CA     . LEU E 1 21  ? 112.862 122.573 118.810 1.00 68.60  ? 286 LEU E CA     1 
ATOM   23997 C C      . LEU E 1 21  ? 112.976 123.515 119.993 1.00 70.88  ? 286 LEU E C      1 
ATOM   23998 O O      . LEU E 1 21  ? 113.796 124.437 119.997 1.00 73.82  ? 286 LEU E O      1 
ATOM   23999 C CB     . LEU E 1 21  ? 111.570 122.863 118.053 1.00 68.94  ? 286 LEU E CB     1 
ATOM   24000 C CG     . LEU E 1 21  ? 111.260 121.971 116.863 1.00 71.46  ? 286 LEU E CG     1 
ATOM   24001 C CD1    . LEU E 1 21  ? 109.919 122.350 116.279 1.00 78.94  ? 286 LEU E CD1    1 
ATOM   24002 C CD2    . LEU E 1 21  ? 112.338 122.104 115.821 1.00 70.73  ? 286 LEU E CD2    1 
ATOM   24003 H H      . LEU E 1 21  ? 112.124 120.780 119.206 1.00 73.84  ? 286 LEU E H      1 
ATOM   24004 H HA     . LEU E 1 21  ? 113.612 122.737 118.215 1.00 69.35  ? 286 LEU E HA     1 
ATOM   24005 H HB2    . LEU E 1 21  ? 110.830 122.780 118.676 1.00 72.97  ? 286 LEU E HB2    1 
ATOM   24006 H HB3    . LEU E 1 21  ? 111.609 123.777 117.725 1.00 69.61  ? 286 LEU E HB3    1 
ATOM   24007 H HG     . LEU E 1 21  ? 111.222 121.045 117.154 1.00 72.56  ? 286 LEU E HG     1 
ATOM   24008 H HD11   . LEU E 1 21  ? 109.240 122.261 116.968 1.00 77.79  ? 286 LEU E HD11   1 
ATOM   24009 H HD12   . LEU E 1 21  ? 109.955 123.268 115.966 1.00 77.02  ? 286 LEU E HD12   1 
ATOM   24010 H HD13   . LEU E 1 21  ? 109.718 121.754 115.539 1.00 77.78  ? 286 LEU E HD13   1 
ATOM   24011 H HD21   . LEU E 1 21  ? 112.431 123.041 115.582 1.00 68.99  ? 286 LEU E HD21   1 
ATOM   24012 H HD22   . LEU E 1 21  ? 113.176 121.767 116.178 1.00 70.75  ? 286 LEU E HD22   1 
ATOM   24013 H HD23   . LEU E 1 21  ? 112.081 121.591 115.038 1.00 71.88  ? 286 LEU E HD23   1 
ATOM   24014 N N      . LEU E 1 22  ? 112.150 123.290 121.007 1.00 72.00  ? 287 LEU E N      1 
ATOM   24015 C CA     . LEU E 1 22  ? 112.202 124.099 122.213 1.00 71.52  ? 287 LEU E CA     1 
ATOM   24016 C C      . LEU E 1 22  ? 113.596 124.098 122.830 1.00 73.00  ? 287 LEU E C      1 
ATOM   24017 O O      . LEU E 1 22  ? 114.143 125.157 123.145 1.00 75.71  ? 287 LEU E O      1 
ATOM   24018 C CB     . LEU E 1 22  ? 111.157 123.581 123.193 1.00 72.41  ? 287 LEU E CB     1 
ATOM   24019 C CG     . LEU E 1 22  ? 111.073 124.272 124.538 1.00 75.45  ? 287 LEU E CG     1 
ATOM   24020 C CD1    . LEU E 1 22  ? 110.805 125.744 124.358 1.00 80.29  ? 287 LEU E CD1    1 
ATOM   24021 C CD2    . LEU E 1 22  ? 109.967 123.627 125.329 1.00 75.35  ? 287 LEU E CD2    1 
ATOM   24022 H H      . LEU E 1 22  ? 111.534 122.689 121.008 1.00 74.70  ? 287 LEU E H      1 
ATOM   24023 H HA     . LEU E 1 22  ? 111.976 125.016 121.986 1.00 73.11  ? 287 LEU E HA     1 
ATOM   24024 H HB2    . LEU E 1 22  ? 110.285 123.662 122.771 1.00 74.77  ? 287 LEU E HB2    1 
ATOM   24025 H HB3    . LEU E 1 22  ? 111.343 122.643 123.360 1.00 74.97  ? 287 LEU E HB3    1 
ATOM   24026 H HG     . LEU E 1 22  ? 111.910 124.159 125.018 1.00 76.28  ? 287 LEU E HG     1 
ATOM   24027 H HD11   . LEU E 1 22  ? 110.637 126.141 125.228 1.00 78.91  ? 287 LEU E HD11   1 
ATOM   24028 H HD12   . LEU E 1 22  ? 110.029 125.859 123.786 1.00 78.77  ? 287 LEU E HD12   1 
ATOM   24029 H HD13   . LEU E 1 22  ? 111.582 126.162 123.952 1.00 77.45  ? 287 LEU E HD13   1 
ATOM   24030 H HD21   . LEU E 1 22  ? 109.130 123.746 124.849 1.00 75.53  ? 287 LEU E HD21   1 
ATOM   24031 H HD22   . LEU E 1 22  ? 110.158 122.680 125.427 1.00 76.79  ? 287 LEU E HD22   1 
ATOM   24032 H HD23   . LEU E 1 22  ? 109.912 124.050 126.201 1.00 77.31  ? 287 LEU E HD23   1 
ATOM   24033 N N      . LEU E 1 23  ? 114.197 122.923 122.997 1.00 74.09  ? 288 LEU E N      1 
ATOM   24034 C CA     . LEU E 1 23  ? 115.556 122.861 123.525 1.00 71.84  ? 288 LEU E CA     1 
ATOM   24035 C C      . LEU E 1 23  ? 116.533 123.642 122.658 1.00 72.38  ? 288 LEU E C      1 
ATOM   24036 O O      . LEU E 1 23  ? 117.349 124.416 123.167 1.00 73.50  ? 288 LEU E O      1 
ATOM   24037 C CB     . LEU E 1 23  ? 116.000 121.408 123.647 1.00 74.52  ? 288 LEU E CB     1 
ATOM   24038 C CG     . LEU E 1 23  ? 117.473 121.220 124.000 1.00 78.96  ? 288 LEU E CG     1 
ATOM   24039 C CD1    . LEU E 1 23  ? 117.804 121.839 125.334 1.00 74.42  ? 288 LEU E CD1    1 
ATOM   24040 C CD2    . LEU E 1 23  ? 117.800 119.746 124.009 1.00 83.21  ? 288 LEU E CD2    1 
ATOM   24041 H H      . LEU E 1 23  ? 113.846 122.159 122.810 1.00 75.27  ? 288 LEU E H      1 
ATOM   24042 H HA     . LEU E 1 23  ? 115.566 123.254 124.413 1.00 74.77  ? 288 LEU E HA     1 
ATOM   24043 H HB2    . LEU E 1 23  ? 115.471 120.976 124.337 1.00 77.07  ? 288 LEU E HB2    1 
ATOM   24044 H HB3    . LEU E 1 23  ? 115.845 120.969 122.795 1.00 74.49  ? 288 LEU E HB3    1 
ATOM   24045 H HG     . LEU E 1 23  ? 118.029 121.639 123.323 1.00 78.61  ? 288 LEU E HG     1 
ATOM   24046 H HD11   . LEU E 1 23  ? 117.228 121.454 126.014 1.00 76.85  ? 288 LEU E HD11   1 
ATOM   24047 H HD12   . LEU E 1 23  ? 117.666 122.799 125.284 1.00 74.49  ? 288 LEU E HD12   1 
ATOM   24048 H HD13   . LEU E 1 23  ? 118.734 121.652 125.542 1.00 76.09  ? 288 LEU E HD13   1 
ATOM   24049 H HD21   . LEU E 1 23  ? 117.607 119.374 123.132 1.00 82.09  ? 288 LEU E HD21   1 
ATOM   24050 H HD22   . LEU E 1 23  ? 117.255 119.306 124.681 1.00 81.28  ? 288 LEU E HD22   1 
ATOM   24051 H HD23   . LEU E 1 23  ? 118.741 119.632 124.217 1.00 81.30  ? 288 LEU E HD23   1 
ATOM   24052 N N      . LEU E 1 24  ? 116.477 123.442 121.345 1.00 71.90  ? 289 LEU E N      1 
ATOM   24053 C CA     . LEU E 1 24  ? 117.362 124.175 120.451 1.00 67.95  ? 289 LEU E CA     1 
ATOM   24054 C C      . LEU E 1 24  ? 117.230 125.670 120.679 1.00 68.61  ? 289 LEU E C      1 
ATOM   24055 O O      . LEU E 1 24  ? 118.225 126.377 120.866 1.00 71.85  ? 289 LEU E O      1 
ATOM   24056 C CB     . LEU E 1 24  ? 117.040 123.816 119.003 1.00 69.42  ? 289 LEU E CB     1 
ATOM   24057 C CG     . LEU E 1 24  ? 117.664 124.690 117.923 1.00 72.01  ? 289 LEU E CG     1 
ATOM   24058 C CD1    . LEU E 1 24  ? 119.168 124.601 117.967 1.00 75.86  ? 289 LEU E CD1    1 
ATOM   24059 C CD2    . LEU E 1 24  ? 117.156 124.247 116.574 1.00 75.48  ? 289 LEU E CD2    1 
ATOM   24060 H H      . LEU E 1 24  ? 115.933 122.903 120.952 1.00 72.47  ? 289 LEU E H      1 
ATOM   24061 H HA     . LEU E 1 24  ? 118.282 123.921 120.629 1.00 69.44  ? 289 LEU E HA     1 
ATOM   24062 H HB2    . LEU E 1 24  ? 117.335 122.904 118.844 1.00 70.27  ? 289 LEU E HB2    1 
ATOM   24063 H HB3    . LEU E 1 24  ? 116.077 123.864 118.889 1.00 70.74  ? 289 LEU E HB3    1 
ATOM   24064 H HG     . LEU E 1 24  ? 117.403 125.617 118.054 1.00 71.37  ? 289 LEU E HG     1 
ATOM   24065 H HD11   . LEU E 1 24  ? 119.487 124.996 118.795 1.00 74.74  ? 289 LEU E HD11   1 
ATOM   24066 H HD12   . LEU E 1 24  ? 119.534 125.084 117.208 1.00 73.94  ? 289 LEU E HD12   1 
ATOM   24067 H HD13   . LEU E 1 24  ? 119.431 123.667 117.922 1.00 74.36  ? 289 LEU E HD13   1 
ATOM   24068 H HD21   . LEU E 1 24  ? 117.534 124.822 115.888 1.00 74.14  ? 289 LEU E HD21   1 
ATOM   24069 H HD22   . LEU E 1 24  ? 116.187 124.312 116.563 1.00 74.19  ? 289 LEU E HD22   1 
ATOM   24070 H HD23   . LEU E 1 24  ? 117.428 123.327 116.422 1.00 74.44  ? 289 LEU E HD23   1 
ATOM   24071 N N      . GLY E 1 25  ? 115.994 126.160 120.681 1.00 72.74  ? 290 GLY E N      1 
ATOM   24072 C CA     . GLY E 1 25  ? 115.763 127.582 120.863 1.00 70.75  ? 290 GLY E CA     1 
ATOM   24073 C C      . GLY E 1 25  ? 116.362 128.104 122.150 1.00 70.94  ? 290 GLY E C      1 
ATOM   24074 O O      . GLY E 1 25  ? 117.071 129.110 122.158 1.00 70.55  ? 290 GLY E O      1 
ATOM   24075 H H      . GLY E 1 25  ? 115.281 125.690 120.580 1.00 72.61  ? 290 GLY E H      1 
ATOM   24076 H HA2    . GLY E 1 25  ? 116.150 128.073 120.121 1.00 70.32  ? 290 GLY E HA2    1 
ATOM   24077 H HA3    . GLY E 1 25  ? 114.807 127.751 120.880 1.00 70.53  ? 290 GLY E HA3    1 
ATOM   24078 N N      . MET E 1 26  ? 116.081 127.422 123.256 1.00 73.05  ? 291 MET E N      1 
ATOM   24079 C CA     . MET E 1 26  ? 116.612 127.828 124.550 1.00 75.22  ? 291 MET E CA     1 
ATOM   24080 C C      . MET E 1 26  ? 118.127 127.944 124.522 1.00 76.69  ? 291 MET E C      1 
ATOM   24081 O O      . MET E 1 26  ? 118.692 128.950 124.961 1.00 81.41  ? 291 MET E O      1 
ATOM   24082 C CB     . MET E 1 26  ? 116.199 126.800 125.600 1.00 77.75  ? 291 MET E CB     1 
ATOM   24083 C CG     . MET E 1 26  ? 114.733 126.794 125.943 1.00 75.58  ? 291 MET E CG     1 
ATOM   24084 S SD     . MET E 1 26  ? 114.174 128.334 126.656 1.00 87.44  ? 291 MET E SD     1 
ATOM   24085 C CE     . MET E 1 26  ? 115.107 128.332 128.181 1.00 88.79  ? 291 MET E CE     1 
ATOM   24086 H H      . MET E 1 26  ? 115.607 126.703 123.276 1.00 73.74  ? 291 MET E H      1 
ATOM   24087 H HA     . MET E 1 26  ? 116.234 128.687 124.796 1.00 75.34  ? 291 MET E HA     1 
ATOM   24088 H HB2    . MET E 1 26  ? 116.424 125.916 125.263 1.00 77.09  ? 291 MET E HB2    1 
ATOM   24089 H HB3    . MET E 1 26  ? 116.700 126.968 126.414 1.00 79.09  ? 291 MET E HB3    1 
ATOM   24090 H HG2    . MET E 1 26  ? 114.225 126.639 125.130 1.00 75.76  ? 291 MET E HG2    1 
ATOM   24091 H HG3    . MET E 1 26  ? 114.562 126.082 126.580 1.00 76.59  ? 291 MET E HG3    1 
ATOM   24092 H HE1    . MET E 1 26  ? 114.818 129.082 128.726 1.00 86.76  ? 291 MET E HE1    1 
ATOM   24093 H HE2    . MET E 1 26  ? 116.053 128.416 127.979 1.00 84.88  ? 291 MET E HE2    1 
ATOM   24094 H HE3    . MET E 1 26  ? 114.939 127.499 128.652 1.00 85.90  ? 291 MET E HE3    1 
ATOM   24095 N N      . TYR E 1 27  ? 118.808 126.914 124.029 1.00 71.45  ? 292 TYR E N      1 
ATOM   24096 C CA     . TYR E 1 27  ? 120.252 126.870 124.202 1.00 73.11  ? 292 TYR E CA     1 
ATOM   24097 C C      . TYR E 1 27  ? 120.960 127.938 123.383 1.00 74.37  ? 292 TYR E C      1 
ATOM   24098 O O      . TYR E 1 27  ? 122.000 128.453 123.803 1.00 78.95  ? 292 TYR E O      1 
ATOM   24099 C CB     . TYR E 1 27  ? 120.781 125.492 123.849 1.00 75.57  ? 292 TYR E CB     1 
ATOM   24100 C CG     . TYR E 1 27  ? 122.046 125.187 124.592 1.00 79.33  ? 292 TYR E CG     1 
ATOM   24101 C CD1    . TYR E 1 27  ? 121.999 124.725 125.889 1.00 79.21  ? 292 TYR E CD1    1 
ATOM   24102 C CD2    . TYR E 1 27  ? 123.282 125.408 124.023 1.00 76.61  ? 292 TYR E CD2    1 
ATOM   24103 C CE1    . TYR E 1 27  ? 123.140 124.471 126.590 1.00 79.39  ? 292 TYR E CE1    1 
ATOM   24104 C CE2    . TYR E 1 27  ? 124.433 125.146 124.720 1.00 76.80  ? 292 TYR E CE2    1 
ATOM   24105 C CZ     . TYR E 1 27  ? 124.353 124.677 126.000 1.00 78.43  ? 292 TYR E CZ     1 
ATOM   24106 O OH     . TYR E 1 27  ? 125.496 124.397 126.696 1.00 87.20  ? 292 TYR E OH     1 
ATOM   24107 H H      . TYR E 1 27  ? 118.453 126.193 123.722 1.00 72.86  ? 292 TYR E H      1 
ATOM   24108 H HA     . TYR E 1 27  ? 120.457 127.032 125.137 1.00 76.04  ? 292 TYR E HA     1 
ATOM   24109 H HB2    . TYR E 1 27  ? 120.119 124.823 124.088 1.00 75.18  ? 292 TYR E HB2    1 
ATOM   24110 H HB3    . TYR E 1 27  ? 120.967 125.452 122.896 1.00 74.95  ? 292 TYR E HB3    1 
ATOM   24111 H HD1    . TYR E 1 27  ? 121.171 124.589 126.294 1.00 78.84  ? 292 TYR E HD1    1 
ATOM   24112 H HD2    . TYR E 1 27  ? 123.335 125.733 123.152 1.00 77.62  ? 292 TYR E HD2    1 
ATOM   24113 H HE1    . TYR E 1 27  ? 123.090 124.141 127.459 1.00 80.05  ? 292 TYR E HE1    1 
ATOM   24114 H HE2    . TYR E 1 27  ? 125.264 125.278 124.320 1.00 79.52  ? 292 TYR E HE2    1 
ATOM   24115 H HH     . TYR E 1 27  ? 125.313 124.275 127.508 1.00 83.90  ? 292 TYR E HH     1 
ATOM   24116 N N      . LEU E 1 28  ? 120.404 128.299 122.232 1.00 73.03  ? 293 LEU E N      1 
ATOM   24117 C CA     . LEU E 1 28  ? 120.984 129.360 121.421 1.00 71.68  ? 293 LEU E CA     1 
ATOM   24118 C C      . LEU E 1 28  ? 120.979 130.707 122.133 1.00 77.49  ? 293 LEU E C      1 
ATOM   24119 O O      . LEU E 1 28  ? 121.875 131.524 121.910 1.00 83.75  ? 293 LEU E O      1 
ATOM   24120 C CB     . LEU E 1 28  ? 120.226 129.446 120.104 1.00 71.35  ? 293 LEU E CB     1 
ATOM   24121 C CG     . LEU E 1 28  ? 120.548 128.309 119.141 1.00 76.28  ? 293 LEU E CG     1 
ATOM   24122 C CD1    . LEU E 1 28  ? 119.578 128.320 117.996 1.00 81.70  ? 293 LEU E CD1    1 
ATOM   24123 C CD2    . LEU E 1 28  ? 121.961 128.439 118.621 1.00 73.60  ? 293 LEU E CD2    1 
ATOM   24124 H H      . LEU E 1 28  ? 119.675 127.965 121.917 1.00 73.90  ? 293 LEU E H      1 
ATOM   24125 H HA     . LEU E 1 28  ? 121.909 129.138 121.230 1.00 73.19  ? 293 LEU E HA     1 
ATOM   24126 H HB2    . LEU E 1 28  ? 119.273 129.416 120.292 1.00 72.24  ? 293 LEU E HB2    1 
ATOM   24127 H HB3    . LEU E 1 28  ? 120.448 130.284 119.666 1.00 72.75  ? 293 LEU E HB3    1 
ATOM   24128 H HG     . LEU E 1 28  ? 120.470 127.460 119.607 1.00 75.34  ? 293 LEU E HG     1 
ATOM   24129 H HD11   . LEU E 1 28  ? 119.824 127.623 117.366 1.00 78.29  ? 293 LEU E HD11   1 
ATOM   24130 H HD12   . LEU E 1 28  ? 119.611 129.188 117.564 1.00 79.55  ? 293 LEU E HD12   1 
ATOM   24131 H HD13   . LEU E 1 28  ? 118.684 128.156 118.341 1.00 77.49  ? 293 LEU E HD13   1 
ATOM   24132 H HD21   . LEU E 1 28  ? 122.112 127.758 117.945 1.00 70.78  ? 293 LEU E HD21   1 
ATOM   24133 H HD22   . LEU E 1 28  ? 122.590 128.321 119.351 1.00 75.24  ? 293 LEU E HD22   1 
ATOM   24134 H HD23   . LEU E 1 28  ? 122.071 129.321 118.229 1.00 74.41  ? 293 LEU E HD23   1 
ATOM   24135 N N      . GLU E 1 29  ? 120.000 130.953 123.001 1.00 77.75  ? 294 GLU E N      1 
ATOM   24136 C CA     . GLU E 1 29  ? 119.988 132.199 123.760 1.00 77.60  ? 294 GLU E CA     1 
ATOM   24137 C C      . GLU E 1 29  ? 121.255 132.393 124.576 1.00 82.81  ? 294 GLU E C      1 
ATOM   24138 O O      . GLU E 1 29  ? 121.699 133.528 124.766 1.00 84.00  ? 294 GLU E O      1 
ATOM   24139 C CB     . GLU E 1 29  ? 118.807 132.218 124.716 1.00 83.08  ? 294 GLU E CB     1 
ATOM   24140 C CG     . GLU E 1 29  ? 117.472 132.021 124.073 1.00 89.65  ? 294 GLU E CG     1 
ATOM   24141 C CD     . GLU E 1 29  ? 116.351 132.271 125.049 1.00 111.58 ? 294 GLU E CD     1 
ATOM   24142 O OE1    . GLU E 1 29  ? 116.569 132.068 126.263 1.00 114.81 ? 294 GLU E OE1    1 
ATOM   24143 O OE2    . GLU E 1 29  ? 115.255 132.671 124.612 1.00 122.54 ? 294 GLU E OE2    1 
ATOM   24144 H H      . GLU E 1 29  ? 119.387 130.390 123.222 1.00 78.81  ? 294 GLU E H      1 
ATOM   24145 H HA     . GLU E 1 29  ? 119.900 132.949 123.149 1.00 79.12  ? 294 GLU E HA     1 
ATOM   24146 H HB2    . GLU E 1 29  ? 118.931 131.510 125.371 1.00 84.47  ? 294 GLU E HB2    1 
ATOM   24147 H HB3    . GLU E 1 29  ? 118.794 133.077 125.169 1.00 86.18  ? 294 GLU E HB3    1 
ATOM   24148 H HG2    . GLU E 1 29  ? 117.378 132.641 123.333 1.00 89.02  ? 294 GLU E HG2    1 
ATOM   24149 H HG3    . GLU E 1 29  ? 117.403 131.105 123.760 1.00 85.85  ? 294 GLU E HG3    1 
ATOM   24150 N N      . PHE E 1 30  ? 121.849 131.311 125.069 1.00 81.95  ? 295 PHE E N      1 
ATOM   24151 C CA     . PHE E 1 30  ? 123.028 131.447 125.912 1.00 82.62  ? 295 PHE E CA     1 
ATOM   24152 C C      . PHE E 1 30  ? 124.261 131.905 125.146 1.00 86.01  ? 295 PHE E C      1 
ATOM   24153 O O      . PHE E 1 30  ? 125.278 132.204 125.777 1.00 87.28  ? 295 PHE E O      1 
ATOM   24154 C CB     . PHE E 1 30  ? 123.318 130.128 126.627 1.00 82.37  ? 295 PHE E CB     1 
ATOM   24155 C CG     . PHE E 1 30  ? 122.193 129.646 127.499 1.00 81.61  ? 295 PHE E CG     1 
ATOM   24156 C CD1    . PHE E 1 30  ? 121.352 130.537 128.133 1.00 90.14  ? 295 PHE E CD1    1 
ATOM   24157 C CD2    . PHE E 1 30  ? 121.985 128.299 127.694 1.00 77.01  ? 295 PHE E CD2    1 
ATOM   24158 C CE1    . PHE E 1 30  ? 120.326 130.088 128.935 1.00 91.55  ? 295 PHE E CE1    1 
ATOM   24159 C CE2    . PHE E 1 30  ? 120.966 127.851 128.498 1.00 75.18  ? 295 PHE E CE2    1 
ATOM   24160 C CZ     . PHE E 1 30  ? 120.139 128.745 129.119 1.00 81.87  ? 295 PHE E CZ     1 
ATOM   24161 H H      . PHE E 1 30  ? 121.601 130.500 124.920 1.00 81.28  ? 295 PHE E H      1 
ATOM   24162 H HA     . PHE E 1 30  ? 122.844 132.122 126.582 1.00 82.95  ? 295 PHE E HA     1 
ATOM   24163 H HB2    . PHE E 1 30  ? 123.485 129.443 125.960 1.00 81.33  ? 295 PHE E HB2    1 
ATOM   24164 H HB3    . PHE E 1 30  ? 124.103 130.239 127.188 1.00 82.52  ? 295 PHE E HB3    1 
ATOM   24165 H HD1    . PHE E 1 30  ? 121.478 131.453 128.022 1.00 86.63  ? 295 PHE E HD1    1 
ATOM   24166 H HD2    . PHE E 1 30  ? 122.542 127.682 127.273 1.00 78.77  ? 295 PHE E HD2    1 
ATOM   24167 H HE1    . PHE E 1 30  ? 119.776 130.698 129.375 1.00 88.47  ? 295 PHE E HE1    1 
ATOM   24168 H HE2    . PHE E 1 30  ? 120.829 126.936 128.610 1.00 77.16  ? 295 PHE E HE2    1 
ATOM   24169 H HZ     . PHE E 1 30  ? 119.443 128.440 129.658 1.00 80.68  ? 295 PHE E HZ     1 
ATOM   24170 N N      . GLN E 1 31  ? 124.205 131.964 123.818 1.00 88.34  ? 296 GLN E N      1 
ATOM   24171 C CA     . GLN E 1 31  ? 125.372 132.356 123.036 1.00 85.63  ? 296 GLN E CA     1 
ATOM   24172 C C      . GLN E 1 31  ? 125.792 133.806 123.251 1.00 86.37  ? 296 GLN E C      1 
ATOM   24173 O O      . GLN E 1 31  ? 126.958 134.130 123.015 1.00 90.64  ? 296 GLN E O      1 
ATOM   24174 C CB     . GLN E 1 31  ? 125.097 132.133 121.553 1.00 81.98  ? 296 GLN E CB     1 
ATOM   24175 C CG     . GLN E 1 31  ? 124.250 133.220 120.951 1.00 86.00  ? 296 GLN E CG     1 
ATOM   24176 C CD     . GLN E 1 31  ? 123.605 132.805 119.656 1.00 91.45  ? 296 GLN E CD     1 
ATOM   24177 O OE1    . GLN E 1 31  ? 123.936 131.768 119.093 1.00 84.32  ? 296 GLN E OE1    1 
ATOM   24178 N NE2    . GLN E 1 31  ? 122.676 133.617 119.173 1.00 99.04  ? 296 GLN E NE2    1 
ATOM   24179 H H      . GLN E 1 31  ? 123.511 131.770 123.348 1.00 85.50  ? 296 GLN E H      1 
ATOM   24180 H HA     . GLN E 1 31  ? 126.120 131.791 123.288 1.00 86.10  ? 296 GLN E HA     1 
ATOM   24181 H HB2    . GLN E 1 31  ? 125.942 132.109 121.075 1.00 83.22  ? 296 GLN E HB2    1 
ATOM   24182 H HB3    . GLN E 1 31  ? 124.631 131.288 121.444 1.00 83.20  ? 296 GLN E HB3    1 
ATOM   24183 H HG2    . GLN E 1 31  ? 123.545 133.455 121.578 1.00 85.75  ? 296 GLN E HG2    1 
ATOM   24184 H HG3    . GLN E 1 31  ? 124.806 133.995 120.771 1.00 86.44  ? 296 GLN E HG3    1 
ATOM   24185 H HE21   . GLN E 1 31  ? 122.476 134.341 119.596 1.00 95.31  ? 296 GLN E HE21   1 
ATOM   24186 H HE22   . GLN E 1 31  ? 122.286 133.431 118.428 1.00 95.47  ? 296 GLN E HE22   1 
ATOM   24187 N N      . TYR E 1 32  ? 124.890 134.685 123.677 1.00 86.13  ? 297 TYR E N      1 
ATOM   24188 C CA     . TYR E 1 32  ? 125.287 136.050 123.990 1.00 86.33  ? 297 TYR E CA     1 
ATOM   24189 C C      . TYR E 1 32  ? 125.945 136.124 125.362 1.00 94.37  ? 297 TYR E C      1 
ATOM   24190 O O      . TYR E 1 32  ? 125.874 135.195 126.170 1.00 101.62 ? 297 TYR E O      1 
ATOM   24191 C CB     . TYR E 1 32  ? 124.084 136.983 123.943 1.00 83.39  ? 297 TYR E CB     1 
ATOM   24192 C CG     . TYR E 1 32  ? 123.372 136.951 122.623 1.00 83.65  ? 297 TYR E CG     1 
ATOM   24193 C CD1    . TYR E 1 32  ? 124.074 137.024 121.438 1.00 84.06  ? 297 TYR E CD1    1 
ATOM   24194 C CD2    . TYR E 1 32  ? 121.998 136.841 122.562 1.00 85.86  ? 297 TYR E CD2    1 
ATOM   24195 C CE1    . TYR E 1 32  ? 123.426 137.000 120.228 1.00 84.99  ? 297 TYR E CE1    1 
ATOM   24196 C CE2    . TYR E 1 32  ? 121.343 136.806 121.359 1.00 84.90  ? 297 TYR E CE2    1 
ATOM   24197 C CZ     . TYR E 1 32  ? 122.061 136.885 120.196 1.00 87.47  ? 297 TYR E CZ     1 
ATOM   24198 O OH     . TYR E 1 32  ? 121.405 136.852 118.993 1.00 100.87 ? 297 TYR E OH     1 
ATOM   24199 H H      . TYR E 1 32  ? 124.076 134.492 123.875 1.00 86.15  ? 297 TYR E H      1 
ATOM   24200 H HA     . TYR E 1 32  ? 125.935 136.355 123.334 1.00 85.98  ? 297 TYR E HA     1 
ATOM   24201 H HB2    . TYR E 1 32  ? 123.454 136.716 124.632 1.00 84.71  ? 297 TYR E HB2    1 
ATOM   24202 H HB3    . TYR E 1 32  ? 124.383 137.893 124.102 1.00 83.97  ? 297 TYR E HB3    1 
ATOM   24203 H HD1    . TYR E 1 32  ? 125.002 137.113 121.459 1.00 85.71  ? 297 TYR E HD1    1 
ATOM   24204 H HD2    . TYR E 1 32  ? 121.508 136.790 123.353 1.00 86.21  ? 297 TYR E HD2    1 
ATOM   24205 H HE1    . TYR E 1 32  ? 123.912 137.048 119.435 1.00 86.59  ? 297 TYR E HE1    1 
ATOM   24206 H HE2    . TYR E 1 32  ? 120.415 136.733 121.333 1.00 86.46  ? 297 TYR E HE2    1 
ATOM   24207 H HH     . TYR E 1 32  ? 120.574 136.885 119.117 1.00 95.97  ? 297 TYR E HH     1 
ATOM   24208 N N      . SER E 1 33  ? 126.592 137.256 125.626 1.00 92.44  ? 298 SER E N      1 
ATOM   24209 C CA     . SER E 1 33  ? 127.173 137.490 126.939 1.00 101.76 ? 298 SER E CA     1 
ATOM   24210 C C      . SER E 1 33  ? 126.105 137.589 128.015 1.00 110.04 ? 298 SER E C      1 
ATOM   24211 O O      . SER E 1 33  ? 125.324 138.543 128.037 1.00 109.82 ? 298 SER E O      1 
ATOM   24212 C CB     . SER E 1 33  ? 128.008 138.766 126.926 1.00 107.14 ? 298 SER E CB     1 
ATOM   24213 O OG     . SER E 1 33  ? 127.244 139.850 126.434 1.00 111.83 ? 298 SER E OG     1 
ATOM   24214 H H      . SER E 1 33  ? 126.646 137.925 125.087 1.00 93.43  ? 298 SER E H      1 
ATOM   24215 H HA     . SER E 1 33  ? 127.756 136.750 127.169 1.00 100.28 ? 298 SER E HA     1 
ATOM   24216 H HB2    . SER E 1 33  ? 128.294 138.966 127.832 1.00 105.75 ? 298 SER E HB2    1 
ATOM   24217 H HB3    . SER E 1 33  ? 128.782 138.635 126.354 1.00 105.01 ? 298 SER E HB3    1 
ATOM   24218 H HG     . SER E 1 33  ? 127.734 140.527 126.341 1.00 110.78 ? 298 SER E HG     1 
ATOM   24219 N N      . PHE E 1 34  ? 126.075 136.612 128.921 1.00 118.51 ? 299 PHE E N      1 
ATOM   24220 C CA     . PHE E 1 34  ? 125.173 136.695 130.061 1.00 120.27 ? 299 PHE E CA     1 
ATOM   24221 C C      . PHE E 1 34  ? 125.438 137.954 130.865 1.00 119.78 ? 299 PHE E C      1 
ATOM   24222 O O      . PHE E 1 34  ? 124.529 138.501 131.497 1.00 123.77 ? 299 PHE E O      1 
ATOM   24223 C CB     . PHE E 1 34  ? 125.359 135.495 130.980 1.00 116.13 ? 299 PHE E CB     1 
ATOM   24224 C CG     . PHE E 1 34  ? 126.365 135.756 132.039 1.00 116.53 ? 299 PHE E CG     1 
ATOM   24225 C CD1    . PHE E 1 34  ? 127.710 135.653 131.758 1.00 118.30 ? 299 PHE E CD1    1 
ATOM   24226 C CD2    . PHE E 1 34  ? 125.972 136.176 133.292 1.00 114.71 ? 299 PHE E CD2    1 
ATOM   24227 C CE1    . PHE E 1 34  ? 128.648 135.928 132.718 1.00 127.96 ? 299 PHE E CE1    1 
ATOM   24228 C CE2    . PHE E 1 34  ? 126.901 136.460 134.256 1.00 124.00 ? 299 PHE E CE2    1 
ATOM   24229 C CZ     . PHE E 1 34  ? 128.246 136.344 133.968 1.00 132.45 ? 299 PHE E CZ     1 
ATOM   24230 H H      . PHE E 1 34  ? 126.531 135.883 128.872 1.00 115.39 ? 299 PHE E H      1 
ATOM   24231 H HA     . PHE E 1 34  ? 124.253 136.714 129.759 1.00 118.81 ? 299 PHE E HA     1 
ATOM   24232 H HB2    . PHE E 1 34  ? 124.514 135.285 131.409 1.00 118.29 ? 299 PHE E HB2    1 
ATOM   24233 H HB3    . PHE E 1 34  ? 125.660 134.735 130.455 1.00 118.46 ? 299 PHE E HB3    1 
ATOM   24234 H HD1    . PHE E 1 34  ? 127.984 135.385 130.908 1.00 118.83 ? 299 PHE E HD1    1 
ATOM   24235 H HD2    . PHE E 1 34  ? 125.065 136.276 133.480 1.00 116.03 ? 299 PHE E HD2    1 
ATOM   24236 H HE1    . PHE E 1 34  ? 129.555 135.860 132.516 1.00 128.06 ? 299 PHE E HE1    1 
ATOM   24237 H HE2    . PHE E 1 34  ? 126.627 136.756 135.094 1.00 123.56 ? 299 PHE E HE2    1 
ATOM   24238 H HZ     . PHE E 1 34  ? 128.881 136.539 134.620 1.00 131.74 ? 299 PHE E HZ     1 
ATOM   24239 N N      . GLU E 1 35  ? 126.685 138.419 130.845 1.00 114.14 ? 300 GLU E N      1 
ATOM   24240 C CA     . GLU E 1 35  ? 127.082 139.650 131.511 1.00 120.97 ? 300 GLU E CA     1 
ATOM   24241 C C      . GLU E 1 35  ? 126.222 140.848 131.152 1.00 118.85 ? 300 GLU E C      1 
ATOM   24242 O O      . GLU E 1 35  ? 126.198 141.825 131.907 1.00 119.45 ? 300 GLU E O      1 
ATOM   24243 C CB     . GLU E 1 35  ? 128.529 139.941 131.150 1.00 122.99 ? 300 GLU E CB     1 
ATOM   24244 C CG     . GLU E 1 35  ? 129.079 141.194 131.769 1.00 133.10 ? 300 GLU E CG     1 
ATOM   24245 C CD     . GLU E 1 35  ? 130.590 141.232 131.713 1.00 150.52 ? 300 GLU E CD     1 
ATOM   24246 O OE1    . GLU E 1 35  ? 131.169 140.526 130.859 1.00 155.11 ? 300 GLU E OE1    1 
ATOM   24247 O OE2    . GLU E 1 35  ? 131.201 141.964 132.517 1.00 163.05 ? 300 GLU E OE2    1 
ATOM   24248 H H      . GLU E 1 35  ? 127.342 138.000 130.479 1.00 116.36 ? 300 GLU E H      1 
ATOM   24249 H HA     . GLU E 1 35  ? 127.029 139.521 132.473 1.00 123.56 ? 300 GLU E HA     1 
ATOM   24250 H HB2    . GLU E 1 35  ? 129.075 139.196 131.452 1.00 126.68 ? 300 GLU E HB2    1 
ATOM   24251 H HB3    . GLU E 1 35  ? 128.597 140.026 130.185 1.00 123.04 ? 300 GLU E HB3    1 
ATOM   24252 H HG2    . GLU E 1 35  ? 128.738 141.963 131.285 1.00 133.53 ? 300 GLU E HG2    1 
ATOM   24253 H HG3    . GLU E 1 35  ? 128.808 141.234 132.700 1.00 134.77 ? 300 GLU E HG3    1 
ATOM   24254 N N      . MET E 1 36  ? 125.531 140.815 130.022 1.00 114.16 ? 301 MET E N      1 
ATOM   24255 C CA     . MET E 1 36  ? 124.577 141.860 129.689 1.00 114.71 ? 301 MET E CA     1 
ATOM   24256 C C      . MET E 1 36  ? 123.208 141.311 129.316 1.00 112.40 ? 301 MET E C      1 
ATOM   24257 O O      . MET E 1 36  ? 122.362 142.063 128.827 1.00 110.52 ? 301 MET E O      1 
ATOM   24258 C CB     . MET E 1 36  ? 125.147 142.710 128.550 1.00 116.70 ? 301 MET E CB     1 
ATOM   24259 C CG     . MET E 1 36  ? 124.330 143.923 128.177 1.00 124.38 ? 301 MET E CG     1 
ATOM   24260 S SD     . MET E 1 36  ? 123.580 144.742 129.592 1.00 155.09 ? 301 MET E SD     1 
ATOM   24261 C CE     . MET E 1 36  ? 125.034 145.225 130.515 1.00 139.72 ? 301 MET E CE     1 
ATOM   24262 H H      . MET E 1 36  ? 125.552 140.162 129.460 1.00 115.34 ? 301 MET E H      1 
ATOM   24263 H HA     . MET E 1 36  ? 124.469 142.425 130.469 1.00 117.84 ? 301 MET E HA     1 
ATOM   24264 H HB2    . MET E 1 36  ? 126.026 143.022 128.820 1.00 118.27 ? 301 MET E HB2    1 
ATOM   24265 H HB3    . MET E 1 36  ? 125.233 142.152 127.760 1.00 117.24 ? 301 MET E HB3    1 
ATOM   24266 H HG2    . MET E 1 36  ? 124.915 144.563 127.739 1.00 125.99 ? 301 MET E HG2    1 
ATOM   24267 H HG3    . MET E 1 36  ? 123.625 143.654 127.567 1.00 123.44 ? 301 MET E HG3    1 
ATOM   24268 H HE1    . MET E 1 36  ? 124.755 145.722 131.301 1.00 140.83 ? 301 MET E HE1    1 
ATOM   24269 H HE2    . MET E 1 36  ? 125.597 145.781 129.952 1.00 137.53 ? 301 MET E HE2    1 
ATOM   24270 H HE3    . MET E 1 36  ? 125.519 144.427 130.782 1.00 131.36 ? 301 MET E HE3    1 
ATOM   24271 N N      . CYS E 1 37  ? 122.959 140.033 129.557 1.00 113.83 ? 302 CYS E N      1 
ATOM   24272 C CA     . CYS E 1 37  ? 121.735 139.408 129.079 1.00 111.72 ? 302 CYS E CA     1 
ATOM   24273 C C      . CYS E 1 37  ? 120.531 140.010 129.790 1.00 108.90 ? 302 CYS E C      1 
ATOM   24274 O O      . CYS E 1 37  ? 120.379 139.870 131.007 1.00 113.55 ? 302 CYS E O      1 
ATOM   24275 C CB     . CYS E 1 37  ? 121.796 137.901 129.272 1.00 110.58 ? 302 CYS E CB     1 
ATOM   24276 S SG     . CYS E 1 37  ? 120.245 137.132 128.864 1.00 107.53 ? 302 CYS E SG     1 
ATOM   24277 H H      . CYS E 1 37  ? 123.493 139.500 129.971 1.00 115.31 ? 302 CYS E H      1 
ATOM   24278 H HA     . CYS E 1 37  ? 121.640 139.579 128.129 1.00 111.99 ? 302 CYS E HA     1 
ATOM   24279 H HB2    . CYS E 1 37  ? 122.483 137.538 128.694 1.00 112.00 ? 302 CYS E HB2    1 
ATOM   24280 H HB3    . CYS E 1 37  ? 122.002 137.706 130.203 1.00 112.27 ? 302 CYS E HB3    1 
ATOM   24281 H HG     . CYS E 1 37  ? 120.535 135.984 128.963 1.00 103.95 ? 302 CYS E HG     1 
ATOM   24282 N N      . LEU E 1 38  ? 119.675 140.685 129.026 1.00 101.34 ? 303 LEU E N      1 
ATOM   24283 C CA     . LEU E 1 38  ? 118.515 141.352 129.604 1.00 103.63 ? 303 LEU E CA     1 
ATOM   24284 C C      . LEU E 1 38  ? 117.522 140.374 130.221 1.00 107.38 ? 303 LEU E C      1 
ATOM   24285 O O      . LEU E 1 38  ? 116.851 140.722 131.196 1.00 111.24 ? 303 LEU E O      1 
ATOM   24286 C CB     . LEU E 1 38  ? 117.827 142.186 128.531 1.00 104.54 ? 303 LEU E CB     1 
ATOM   24287 C CG     . LEU E 1 38  ? 118.754 143.180 127.835 1.00 111.60 ? 303 LEU E CG     1 
ATOM   24288 C CD1    . LEU E 1 38  ? 117.965 144.050 126.881 1.00 113.01 ? 303 LEU E CD1    1 
ATOM   24289 C CD2    . LEU E 1 38  ? 119.497 144.040 128.846 1.00 113.85 ? 303 LEU E CD2    1 
ATOM   24290 H H      . LEU E 1 38  ? 119.794 140.836 128.188 1.00 104.71 ? 303 LEU E H      1 
ATOM   24291 H HA     . LEU E 1 38  ? 118.811 141.945 130.311 1.00 105.60 ? 303 LEU E HA     1 
ATOM   24292 H HB2    . LEU E 1 38  ? 117.469 141.590 127.853 1.00 106.62 ? 303 LEU E HB2    1 
ATOM   24293 H HB3    . LEU E 1 38  ? 117.104 142.689 128.941 1.00 105.06 ? 303 LEU E HB3    1 
ATOM   24294 H HG     . LEU E 1 38  ? 119.413 142.689 127.317 1.00 110.62 ? 303 LEU E HG     1 
ATOM   24295 H HD11   . LEU E 1 38  ? 118.576 144.654 126.428 1.00 112.34 ? 303 LEU E HD11   1 
ATOM   24296 H HD12   . LEU E 1 38  ? 117.308 144.558 127.384 1.00 111.21 ? 303 LEU E HD12   1 
ATOM   24297 H HD13   . LEU E 1 38  ? 117.519 143.482 126.231 1.00 111.21 ? 303 LEU E HD13   1 
ATOM   24298 H HD21   . LEU E 1 38  ? 119.997 144.722 128.368 1.00 115.11 ? 303 LEU E HD21   1 
ATOM   24299 H HD22   . LEU E 1 38  ? 120.109 143.485 129.357 1.00 112.17 ? 303 LEU E HD22   1 
ATOM   24300 H HD23   . LEU E 1 38  ? 118.852 144.458 129.438 1.00 111.95 ? 303 LEU E HD23   1 
ATOM   24301 N N      . LYS E 1 39  ? 117.411 139.157 129.690 1.00 104.18 ? 304 LYS E N      1 
ATOM   24302 C CA     . LYS E 1 39  ? 116.591 138.147 130.356 1.00 103.36 ? 304 LYS E CA     1 
ATOM   24303 C C      . LYS E 1 39  ? 117.140 137.815 131.733 1.00 106.64 ? 304 LYS E C      1 
ATOM   24304 O O      . LYS E 1 39  ? 116.389 137.733 132.710 1.00 110.13 ? 304 LYS E O      1 
ATOM   24305 C CB     . LYS E 1 39  ? 116.501 136.887 129.503 1.00 104.72 ? 304 LYS E CB     1 
ATOM   24306 C CG     . LYS E 1 39  ? 115.773 137.091 128.205 1.00 105.75 ? 304 LYS E CG     1 
ATOM   24307 C CD     . LYS E 1 39  ? 115.367 135.769 127.599 1.00 113.52 ? 304 LYS E CD     1 
ATOM   24308 C CE     . LYS E 1 39  ? 114.523 135.987 126.360 1.00 126.04 ? 304 LYS E CE     1 
ATOM   24309 N NZ     . LYS E 1 39  ? 113.859 134.734 125.895 1.00 136.16 ? 304 LYS E NZ     1 
ATOM   24310 H H      . LYS E 1 39  ? 117.841 138.878 128.998 1.00 105.03 ? 304 LYS E H      1 
ATOM   24311 H HA     . LYS E 1 39  ? 115.691 138.493 130.470 1.00 103.92 ? 304 LYS E HA     1 
ATOM   24312 H HB2    . LYS E 1 39  ? 117.399 136.577 129.298 1.00 105.48 ? 304 LYS E HB2    1 
ATOM   24313 H HB3    . LYS E 1 39  ? 116.028 136.203 130.006 1.00 107.36 ? 304 LYS E HB3    1 
ATOM   24314 H HG2    . LYS E 1 39  ? 114.969 137.611 128.369 1.00 107.77 ? 304 LYS E HG2    1 
ATOM   24315 H HG3    . LYS E 1 39  ? 116.353 137.552 127.578 1.00 105.75 ? 304 LYS E HG3    1 
ATOM   24316 H HD2    . LYS E 1 39  ? 116.161 135.270 127.347 1.00 112.48 ? 304 LYS E HD2    1 
ATOM   24317 H HD3    . LYS E 1 39  ? 114.843 135.265 128.243 1.00 114.61 ? 304 LYS E HD3    1 
ATOM   24318 H HE2    . LYS E 1 39  ? 113.830 136.637 126.563 1.00 123.31 ? 304 LYS E HE2    1 
ATOM   24319 H HE3    . LYS E 1 39  ? 115.089 136.316 125.644 1.00 124.38 ? 304 LYS E HE3    1 
ATOM   24320 H HZ1    . LYS E 1 39  ? 113.363 134.390 126.550 1.00 130.77 ? 304 LYS E HZ1    1 
ATOM   24321 H HZ2    . LYS E 1 39  ? 114.472 134.136 125.651 1.00 128.68 ? 304 LYS E HZ2    1 
ATOM   24322 H HZ3    . LYS E 1 39  ? 113.335 134.911 125.197 1.00 133.05 ? 304 LYS E HZ3    1 
ATOM   24323 N N      . CYS E 1 40  ? 118.451 137.625 131.834 1.00 110.55 ? 305 CYS E N      1 
ATOM   24324 C CA     . CYS E 1 40  ? 119.068 137.447 133.141 1.00 114.15 ? 305 CYS E CA     1 
ATOM   24325 C C      . CYS E 1 40  ? 118.751 138.622 134.058 1.00 115.17 ? 305 CYS E C      1 
ATOM   24326 O O      . CYS E 1 40  ? 118.377 138.436 135.221 1.00 119.38 ? 305 CYS E O      1 
ATOM   24327 C CB     . CYS E 1 40  ? 120.579 137.264 132.987 1.00 111.81 ? 305 CYS E CB     1 
ATOM   24328 S SG     . CYS E 1 40  ? 121.036 135.752 132.136 1.00 98.65  ? 305 CYS E SG     1 
ATOM   24329 H H      . CYS E 1 40  ? 119.004 137.660 131.174 1.00 109.97 ? 305 CYS E H      1 
ATOM   24330 H HA     . CYS E 1 40  ? 118.712 136.642 133.552 1.00 113.07 ? 305 CYS E HA     1 
ATOM   24331 H HB2    . CYS E 1 40  ? 120.938 138.009 132.477 1.00 110.86 ? 305 CYS E HB2    1 
ATOM   24332 H HB3    . CYS E 1 40  ? 120.987 137.241 133.867 1.00 112.10 ? 305 CYS E HB3    1 
ATOM   24333 H HG     . CYS E 1 40  ? 120.554 135.800 131.048 1.00 103.57 ? 305 CYS E HG     1 
ATOM   24334 N N      . ILE E 1 41  ? 118.882 139.842 133.547 1.00 110.85 ? 306 ILE E N      1 
ATOM   24335 C CA     . ILE E 1 41  ? 118.660 141.023 134.372 1.00 107.77 ? 306 ILE E CA     1 
ATOM   24336 C C      . ILE E 1 41  ? 117.197 141.160 134.787 1.00 105.64 ? 306 ILE E C      1 
ATOM   24337 O O      . ILE E 1 41  ? 116.905 141.489 135.941 1.00 108.68 ? 306 ILE E O      1 
ATOM   24338 C CB     . ILE E 1 41  ? 119.164 142.267 133.622 1.00 114.82 ? 306 ILE E CB     1 
ATOM   24339 C CG1    . ILE E 1 41  ? 120.691 142.217 133.485 1.00 115.38 ? 306 ILE E CG1    1 
ATOM   24340 C CG2    . ILE E 1 41  ? 118.709 143.545 134.311 1.00 112.70 ? 306 ILE E CG2    1 
ATOM   24341 C CD1    . ILE E 1 41  ? 121.446 142.080 134.801 1.00 111.52 ? 306 ILE E CD1    1 
ATOM   24342 H H      . ILE E 1 41  ? 119.173 140.008 132.754 1.00 110.93 ? 306 ILE E H      1 
ATOM   24343 H HA     . ILE E 1 41  ? 119.169 140.928 135.191 1.00 108.96 ? 306 ILE E HA     1 
ATOM   24344 H HB     . ILE E 1 41  ? 118.783 142.253 132.729 1.00 112.57 ? 306 ILE E HB     1 
ATOM   24345 H HG12   . ILE E 1 41  ? 120.928 141.455 132.932 1.00 112.70 ? 306 ILE E HG12   1 
ATOM   24346 H HG13   . ILE E 1 41  ? 120.991 143.035 133.057 1.00 114.74 ? 306 ILE E HG13   1 
ATOM   24347 H HG21   . ILE E 1 41  ? 118.953 143.512 135.250 1.00 111.70 ? 306 ILE E HG21   1 
ATOM   24348 H HG22   . ILE E 1 41  ? 117.747 143.635 134.218 1.00 110.32 ? 306 ILE E HG22   1 
ATOM   24349 H HG23   . ILE E 1 41  ? 119.142 144.299 133.878 1.00 112.96 ? 306 ILE E HG23   1 
ATOM   24350 H HD11   . ILE E 1 41  ? 122.395 142.190 134.624 1.00 112.32 ? 306 ILE E HD11   1 
ATOM   24351 H HD12   . ILE E 1 41  ? 121.288 141.201 135.180 1.00 110.11 ? 306 ILE E HD12   1 
ATOM   24352 H HD13   . ILE E 1 41  ? 121.148 142.772 135.413 1.00 111.74 ? 306 ILE E HD13   1 
ATOM   24353 N N      . LYS E 1 42  ? 116.253 140.917 133.878 1.00 106.57 ? 307 LYS E N      1 
ATOM   24354 C CA     . LYS E 1 42  ? 114.848 140.933 134.284 1.00 106.05 ? 307 LYS E CA     1 
ATOM   24355 C C      . LYS E 1 42  ? 114.460 139.767 135.184 1.00 104.19 ? 307 LYS E C      1 
ATOM   24356 O O      . LYS E 1 42  ? 113.370 139.798 135.761 1.00 100.74 ? 307 LYS E O      1 
ATOM   24357 C CB     . LYS E 1 42  ? 113.939 140.923 133.062 1.00 109.22 ? 307 LYS E CB     1 
ATOM   24358 C CG     . LYS E 1 42  ? 113.973 142.194 132.268 1.00 112.74 ? 307 LYS E CG     1 
ATOM   24359 C CD     . LYS E 1 42  ? 112.988 142.124 131.125 1.00 118.32 ? 307 LYS E CD     1 
ATOM   24360 C CE     . LYS E 1 42  ? 112.946 143.434 130.360 1.00 128.93 ? 307 LYS E CE     1 
ATOM   24361 N NZ     . LYS E 1 42  ? 111.910 143.415 129.290 1.00 136.24 ? 307 LYS E NZ     1 
ATOM   24362 H H      . LYS E 1 42  ? 116.396 140.717 133.053 1.00 108.80 ? 307 LYS E H      1 
ATOM   24363 H HA     . LYS E 1 42  ? 114.674 141.753 134.775 1.00 106.03 ? 307 LYS E HA     1 
ATOM   24364 H HB2    . LYS E 1 42  ? 114.205 140.195 132.476 1.00 109.35 ? 307 LYS E HB2    1 
ATOM   24365 H HB3    . LYS E 1 42  ? 113.024 140.792 133.359 1.00 107.31 ? 307 LYS E HB3    1 
ATOM   24366 H HG2    . LYS E 1 42  ? 113.727 142.939 132.841 1.00 111.26 ? 307 LYS E HG2    1 
ATOM   24367 H HG3    . LYS E 1 42  ? 114.864 142.327 131.904 1.00 112.20 ? 307 LYS E HG3    1 
ATOM   24368 H HD2    . LYS E 1 42  ? 113.257 141.421 130.512 1.00 116.88 ? 307 LYS E HD2    1 
ATOM   24369 H HD3    . LYS E 1 42  ? 112.100 141.946 131.475 1.00 115.68 ? 307 LYS E HD3    1 
ATOM   24370 H HE2    . LYS E 1 42  ? 112.736 144.156 130.975 1.00 126.88 ? 307 LYS E HE2    1 
ATOM   24371 H HE3    . LYS E 1 42  ? 113.811 143.589 129.945 1.00 125.60 ? 307 LYS E HE3    1 
ATOM   24372 H HZ1    . LYS E 1 42  ? 112.082 142.759 128.712 1.00 134.59 ? 307 LYS E HZ1    1 
ATOM   24373 H HZ2    . LYS E 1 42  ? 111.105 143.282 129.648 1.00 133.51 ? 307 LYS E HZ2    1 
ATOM   24374 H HZ3    . LYS E 1 42  ? 111.908 144.192 128.854 1.00 135.27 ? 307 LYS E HZ3    1 
ATOM   24375 N N      . LYS E 1 43  ? 115.302 138.748 135.311 1.00 106.87 ? 308 LYS E N      1 
ATOM   24376 C CA     . LYS E 1 43  ? 115.011 137.593 136.162 1.00 106.21 ? 308 LYS E CA     1 
ATOM   24377 C C      . LYS E 1 43  ? 113.643 136.990 135.858 1.00 106.24 ? 308 LYS E C      1 
ATOM   24378 O O      . LYS E 1 43  ? 112.881 136.634 136.756 1.00 100.67 ? 308 LYS E O      1 
ATOM   24379 C CB     . LYS E 1 43  ? 115.114 137.973 137.634 1.00 104.60 ? 308 LYS E CB     1 
ATOM   24380 C CG     . LYS E 1 43  ? 116.510 138.361 138.046 1.00 106.91 ? 308 LYS E CG     1 
ATOM   24381 C CD     . LYS E 1 43  ? 117.426 137.158 138.111 1.00 113.20 ? 308 LYS E CD     1 
ATOM   24382 C CE     . LYS E 1 43  ? 118.789 137.563 138.635 1.00 125.11 ? 308 LYS E CE     1 
ATOM   24383 N NZ     . LYS E 1 43  ? 119.688 136.396 138.859 1.00 132.24 ? 308 LYS E NZ     1 
ATOM   24384 H H      . LYS E 1 43  ? 116.066 138.704 134.917 1.00 108.95 ? 308 LYS E H      1 
ATOM   24385 H HA     . LYS E 1 43  ? 115.673 136.906 135.986 1.00 108.06 ? 308 LYS E HA     1 
ATOM   24386 H HB2    . LYS E 1 43  ? 114.529 138.728 137.810 1.00 105.16 ? 308 LYS E HB2    1 
ATOM   24387 H HB3    . LYS E 1 43  ? 114.844 137.213 138.176 1.00 107.47 ? 308 LYS E HB3    1 
ATOM   24388 H HG2    . LYS E 1 43  ? 116.875 138.989 137.401 1.00 108.60 ? 308 LYS E HG2    1 
ATOM   24389 H HG3    . LYS E 1 43  ? 116.481 138.765 138.929 1.00 108.79 ? 308 LYS E HG3    1 
ATOM   24390 H HD2    . LYS E 1 43  ? 117.050 136.495 138.713 1.00 112.66 ? 308 LYS E HD2    1 
ATOM   24391 H HD3    . LYS E 1 43  ? 117.538 136.782 137.223 1.00 113.61 ? 308 LYS E HD3    1 
ATOM   24392 H HE2    . LYS E 1 43  ? 119.212 138.151 137.988 1.00 121.42 ? 308 LYS E HE2    1 
ATOM   24393 H HE3    . LYS E 1 43  ? 118.677 138.026 139.481 1.00 122.08 ? 308 LYS E HE3    1 
ATOM   24394 H HZ1    . LYS E 1 43  ? 120.469 136.675 139.186 1.00 131.38 ? 308 LYS E HZ1    1 
ATOM   24395 H HZ2    . LYS E 1 43  ? 119.833 135.970 138.090 1.00 129.98 ? 308 LYS E HZ2    1 
ATOM   24396 H HZ3    . LYS E 1 43  ? 119.317 135.831 139.440 1.00 131.33 ? 308 LYS E HZ3    1 
ATOM   24397 N N      . GLU E 1 44  ? 113.323 136.881 134.574 1.00 108.21 ? 309 GLU E N      1 
ATOM   24398 C CA     . GLU E 1 44  ? 112.018 136.356 134.176 1.00 108.57 ? 309 GLU E CA     1 
ATOM   24399 C C      . GLU E 1 44  ? 111.976 134.833 134.274 1.00 107.54 ? 309 GLU E C      1 
ATOM   24400 O O      . GLU E 1 44  ? 111.351 134.280 135.182 1.00 109.52 ? 309 GLU E O      1 
ATOM   24401 C CB     . GLU E 1 44  ? 111.678 136.848 132.768 1.00 119.82 ? 309 GLU E CB     1 
ATOM   24402 C CG     . GLU E 1 44  ? 111.408 138.346 132.745 1.00 126.69 ? 309 GLU E CG     1 
ATOM   24403 C CD     . GLU E 1 44  ? 111.468 138.946 131.354 1.00 134.26 ? 309 GLU E CD     1 
ATOM   24404 O OE1    . GLU E 1 44  ? 112.496 138.764 130.670 1.00 131.28 ? 309 GLU E OE1    1 
ATOM   24405 O OE2    . GLU E 1 44  ? 110.491 139.608 130.947 1.00 133.96 ? 309 GLU E OE2    1 
ATOM   24406 H H      . GLU E 1 44  ? 113.824 137.132 133.921 1.00 109.99 ? 309 GLU E H      1 
ATOM   24407 H HA     . GLU E 1 44  ? 111.342 136.704 134.780 1.00 108.93 ? 309 GLU E HA     1 
ATOM   24408 H HB2    . GLU E 1 44  ? 112.426 136.663 132.176 1.00 118.22 ? 309 GLU E HB2    1 
ATOM   24409 H HB3    . GLU E 1 44  ? 110.882 136.390 132.453 1.00 119.37 ? 309 GLU E HB3    1 
ATOM   24410 H HG2    . GLU E 1 44  ? 110.519 138.506 133.102 1.00 123.21 ? 309 GLU E HG2    1 
ATOM   24411 H HG3    . GLU E 1 44  ? 112.069 138.792 133.297 1.00 118.24 ? 309 GLU E HG3    1 
ATOM   24412 N N      . GLN E 1 45  ? 112.653 134.135 133.360 1.00 104.81 ? 310 GLN E N      1 
ATOM   24413 C CA     . GLN E 1 45  ? 112.522 132.685 133.272 1.00 102.33 ? 310 GLN E CA     1 
ATOM   24414 C C      . GLN E 1 45  ? 113.682 131.988 133.954 1.00 104.06 ? 310 GLN E C      1 
ATOM   24415 O O      . GLN E 1 45  ? 114.835 132.161 133.530 1.00 106.84 ? 310 GLN E O      1 
ATOM   24416 C CB     . GLN E 1 45  ? 112.440 132.243 131.819 1.00 99.19  ? 310 GLN E CB     1 
ATOM   24417 C CG     . GLN E 1 45  ? 111.282 132.848 131.095 1.00 99.62  ? 310 GLN E CG     1 
ATOM   24418 C CD     . GLN E 1 45  ? 110.013 132.695 131.891 1.00 105.03 ? 310 GLN E CD     1 
ATOM   24419 O OE1    . GLN E 1 45  ? 109.785 131.655 132.502 1.00 104.32 ? 310 GLN E OE1    1 
ATOM   24420 N NE2    . GLN E 1 45  ? 109.219 133.751 131.958 1.00 108.99 ? 310 GLN E NE2    1 
ATOM   24421 H H      . GLN E 1 45  ? 113.139 134.485 132.741 1.00 106.66 ? 310 GLN E H      1 
ATOM   24422 H HA     . GLN E 1 45  ? 111.705 132.425 133.719 1.00 103.88 ? 310 GLN E HA     1 
ATOM   24423 H HB2    . GLN E 1 45  ? 113.255 132.505 131.360 1.00 102.50 ? 310 GLN E HB2    1 
ATOM   24424 H HB3    . GLN E 1 45  ? 112.342 131.277 131.790 1.00 100.59 ? 310 GLN E HB3    1 
ATOM   24425 H HG2    . GLN E 1 45  ? 111.448 133.794 130.955 1.00 102.93 ? 310 GLN E HG2    1 
ATOM   24426 H HG3    . GLN E 1 45  ? 111.165 132.396 130.243 1.00 100.75 ? 310 GLN E HG3    1 
ATOM   24427 H HE21   . GLN E 1 45  ? 108.481 133.701 132.400 1.00 108.44 ? 310 GLN E HE21   1 
ATOM   24428 H HE22   . GLN E 1 45  ? 109.402 134.460 131.506 1.00 108.34 ? 310 GLN E HE22   1 
ATOM   24429 N N      . PRO E 1 46  ? 113.427 131.179 134.986 1.00 99.79  ? 311 PRO E N      1 
ATOM   24430 C CA     . PRO E 1 46  ? 114.538 130.548 135.711 1.00 100.31 ? 311 PRO E CA     1 
ATOM   24431 C C      . PRO E 1 46  ? 115.323 129.596 134.838 1.00 98.72  ? 311 PRO E C      1 
ATOM   24432 O O      . PRO E 1 46  ? 116.556 129.569 134.896 1.00 97.78  ? 311 PRO E O      1 
ATOM   24433 C CB     . PRO E 1 46  ? 113.837 129.818 136.861 1.00 100.46 ? 311 PRO E CB     1 
ATOM   24434 C CG     . PRO E 1 46  ? 112.457 129.569 136.358 1.00 97.63  ? 311 PRO E CG     1 
ATOM   24435 C CD     . PRO E 1 46  ? 112.120 130.736 135.490 1.00 96.84  ? 311 PRO E CD     1 
ATOM   24436 H HA     . PRO E 1 46  ? 115.158 131.206 136.052 1.00 99.62  ? 311 PRO E HA     1 
ATOM   24437 H HB2    . PRO E 1 46  ? 114.295 128.983 137.053 1.00 99.60  ? 311 PRO E HB2    1 
ATOM   24438 H HB3    . PRO E 1 46  ? 113.817 130.389 137.646 1.00 100.06 ? 311 PRO E HB3    1 
ATOM   24439 H HG2    . PRO E 1 46  ? 112.446 128.747 135.840 1.00 98.82  ? 311 PRO E HG2    1 
ATOM   24440 H HG3    . PRO E 1 46  ? 111.841 129.509 137.106 1.00 97.68  ? 311 PRO E HG3    1 
ATOM   24441 H HD2    . PRO E 1 46  ? 111.537 130.479 134.758 1.00 98.68  ? 311 PRO E HD2    1 
ATOM   24442 H HD3    . PRO E 1 46  ? 111.722 131.438 136.029 1.00 99.69  ? 311 PRO E HD3    1 
ATOM   24443 N N      . SER E 1 47  ? 114.629 128.823 134.008 1.00 96.40  ? 312 SER E N      1 
ATOM   24444 C CA     . SER E 1 47  ? 115.280 127.951 133.043 1.00 93.48  ? 312 SER E CA     1 
ATOM   24445 C C      . SER E 1 47  ? 116.211 128.697 132.105 1.00 96.03  ? 312 SER E C      1 
ATOM   24446 O O      . SER E 1 47  ? 117.015 128.055 131.424 1.00 97.91  ? 312 SER E O      1 
ATOM   24447 C CB     . SER E 1 47  ? 114.222 127.211 132.229 1.00 92.22  ? 312 SER E CB     1 
ATOM   24448 O OG     . SER E 1 47  ? 113.300 128.124 131.672 1.00 91.74  ? 312 SER E OG     1 
ATOM   24449 H H      . SER E 1 47  ? 113.770 128.825 133.953 1.00 97.56  ? 312 SER E H      1 
ATOM   24450 H HA     . SER E 1 47  ? 115.808 127.290 133.519 1.00 93.95  ? 312 SER E HA     1 
ATOM   24451 H HB2    . SER E 1 47  ? 114.656 126.724 131.510 1.00 90.74  ? 312 SER E HB2    1 
ATOM   24452 H HB3    . SER E 1 47  ? 113.747 126.597 132.811 1.00 93.76  ? 312 SER E HB3    1 
ATOM   24453 H HG     . SER E 1 47  ? 112.690 127.711 131.267 1.00 91.40  ? 312 SER E HG     1 
ATOM   24454 N N      . HIS E 1 48  ? 116.134 130.019 132.049 1.00 102.98 ? 313 HIS E N      1 
ATOM   24455 C CA     . HIS E 1 48  ? 117.203 130.810 131.439 1.00 102.46 ? 313 HIS E CA     1 
ATOM   24456 C C      . HIS E 1 48  ? 118.231 131.246 132.476 1.00 99.19  ? 313 HIS E C      1 
ATOM   24457 O O      . HIS E 1 48  ? 119.390 130.827 132.428 1.00 97.74  ? 313 HIS E O      1 
ATOM   24458 C CB     . HIS E 1 48  ? 116.624 132.030 130.728 1.00 101.47 ? 313 HIS E CB     1 
ATOM   24459 C CG     . HIS E 1 48  ? 117.671 132.886 130.106 1.00 97.76  ? 313 HIS E CG     1 
ATOM   24460 N ND1    . HIS E 1 48  ? 118.040 132.786 128.784 1.00 96.34  ? 313 HIS E ND1    1 
ATOM   24461 C CD2    . HIS E 1 48  ? 118.463 133.836 130.651 1.00 98.12  ? 313 HIS E CD2    1 
ATOM   24462 C CE1    . HIS E 1 48  ? 118.977 133.681 128.529 1.00 100.48 ? 313 HIS E CE1    1 
ATOM   24463 N NE2    . HIS E 1 48  ? 119.269 134.310 129.651 1.00 97.15  ? 313 HIS E NE2    1 
ATOM   24464 H H      . HIS E 1 48  ? 115.576 130.483 132.507 1.00 101.12 ? 313 HIS E H      1 
ATOM   24465 H HA     . HIS E 1 48  ? 117.661 130.272 130.772 1.00 98.37  ? 313 HIS E HA     1 
ATOM   24466 H HB2    . HIS E 1 48  ? 116.026 131.731 130.023 1.00 99.46  ? 313 HIS E HB2    1 
ATOM   24467 H HB3    . HIS E 1 48  ? 116.135 132.571 131.369 1.00 100.53 ? 313 HIS E HB3    1 
ATOM   24468 H HD1    . HIS E 1 48  ? 117.645 132.315 128.185 1.00 97.53  ? 313 HIS E HD1    1 
ATOM   24469 H HD2    . HIS E 1 48  ? 118.457 134.116 131.539 1.00 99.74  ? 313 HIS E HD2    1 
ATOM   24470 H HE1    . HIS E 1 48  ? 119.386 133.829 127.705 1.00 97.78  ? 313 HIS E HE1    1 
ATOM   24471 N N      . TYR E 1 49  ? 117.819 132.092 133.413 1.00 101.39 ? 314 TYR E N      1 
ATOM   24472 C CA     . TYR E 1 49  ? 118.792 132.838 134.195 1.00 100.24 ? 314 TYR E CA     1 
ATOM   24473 C C      . TYR E 1 49  ? 119.508 131.955 135.203 1.00 97.62  ? 314 TYR E C      1 
ATOM   24474 O O      . TYR E 1 49  ? 120.579 132.330 135.687 1.00 88.09  ? 314 TYR E O      1 
ATOM   24475 C CB     . TYR E 1 49  ? 118.122 134.036 134.871 1.00 109.91 ? 314 TYR E CB     1 
ATOM   24476 C CG     . TYR E 1 49  ? 117.022 133.721 135.865 1.00 114.65 ? 314 TYR E CG     1 
ATOM   24477 C CD1    . TYR E 1 49  ? 117.307 133.200 137.119 1.00 110.06 ? 314 TYR E CD1    1 
ATOM   24478 C CD2    . TYR E 1 49  ? 115.698 133.999 135.559 1.00 110.98 ? 314 TYR E CD2    1 
ATOM   24479 C CE1    . TYR E 1 49  ? 116.301 132.943 138.026 1.00 102.58 ? 314 TYR E CE1    1 
ATOM   24480 C CE2    . TYR E 1 49  ? 114.690 133.740 136.458 1.00 107.75 ? 314 TYR E CE2    1 
ATOM   24481 C CZ     . TYR E 1 49  ? 114.998 133.215 137.688 1.00 104.22 ? 314 TYR E CZ     1 
ATOM   24482 O OH     . TYR E 1 49  ? 113.991 132.962 138.585 1.00 108.91 ? 314 TYR E OH     1 
ATOM   24483 H H      . TYR E 1 49  ? 117.000 132.330 133.529 1.00 101.99 ? 314 TYR E H      1 
ATOM   24484 H HA     . TYR E 1 49  ? 119.466 133.188 133.589 1.00 100.39 ? 314 TYR E HA     1 
ATOM   24485 H HB2    . TYR E 1 49  ? 118.804 134.539 135.345 1.00 109.09 ? 314 TYR E HB2    1 
ATOM   24486 H HB3    . TYR E 1 49  ? 117.733 134.595 134.179 1.00 107.07 ? 314 TYR E HB3    1 
ATOM   24487 H HD1    . TYR E 1 49  ? 118.192 133.034 137.358 1.00 108.64 ? 314 TYR E HD1    1 
ATOM   24488 H HD2    . TYR E 1 49  ? 115.487 134.358 134.726 1.00 107.84 ? 314 TYR E HD2    1 
ATOM   24489 H HE1    . TYR E 1 49  ? 116.504 132.596 138.866 1.00 104.25 ? 314 TYR E HE1    1 
ATOM   24490 H HE2    . TYR E 1 49  ? 113.804 133.921 136.234 1.00 106.31 ? 314 TYR E HE2    1 
ATOM   24491 H HH     . TYR E 1 49  ? 114.313 132.768 139.336 1.00 107.23 ? 314 TYR E HH     1 
ATOM   24492 N N      . LYS E 1 50  ? 118.941 130.794 135.523 1.00 99.55  ? 315 LYS E N      1 
ATOM   24493 C CA     . LYS E 1 50  ? 119.654 129.804 136.316 1.00 98.79  ? 315 LYS E CA     1 
ATOM   24494 C C      . LYS E 1 50  ? 120.900 129.281 135.622 1.00 100.93 ? 315 LYS E C      1 
ATOM   24495 O O      . LYS E 1 50  ? 121.780 128.732 136.291 1.00 105.03 ? 315 LYS E O      1 
ATOM   24496 C CB     . LYS E 1 50  ? 118.739 128.615 136.585 1.00 102.05 ? 315 LYS E CB     1 
ATOM   24497 C CG     . LYS E 1 50  ? 117.566 128.894 137.484 1.00 105.61 ? 315 LYS E CG     1 
ATOM   24498 C CD     . LYS E 1 50  ? 117.950 128.860 138.938 1.00 112.21 ? 315 LYS E CD     1 
ATOM   24499 C CE     . LYS E 1 50  ? 116.711 128.983 139.797 1.00 122.19 ? 315 LYS E CE     1 
ATOM   24500 N NZ     . LYS E 1 50  ? 117.017 128.903 141.251 1.00 131.60 ? 315 LYS E NZ     1 
ATOM   24501 H H      . LYS E 1 50  ? 118.178 130.529 135.228 1.00 100.85 ? 315 LYS E H      1 
ATOM   24502 H HA     . LYS E 1 50  ? 119.916 130.193 137.166 1.00 99.91  ? 315 LYS E HA     1 
ATOM   24503 H HB2    . LYS E 1 50  ? 118.390 128.302 135.736 1.00 102.14 ? 315 LYS E HB2    1 
ATOM   24504 H HB3    . LYS E 1 50  ? 119.264 127.909 136.996 1.00 104.08 ? 315 LYS E HB3    1 
ATOM   24505 H HG2    . LYS E 1 50  ? 117.212 129.775 137.284 1.00 104.70 ? 315 LYS E HG2    1 
ATOM   24506 H HG3    . LYS E 1 50  ? 116.885 128.218 137.334 1.00 105.37 ? 315 LYS E HG3    1 
ATOM   24507 H HD2    . LYS E 1 50  ? 118.382 128.014 139.139 1.00 111.63 ? 315 LYS E HD2    1 
ATOM   24508 H HD3    . LYS E 1 50  ? 118.544 129.602 139.137 1.00 109.40 ? 315 LYS E HD3    1 
ATOM   24509 H HE2    . LYS E 1 50  ? 116.290 129.841 139.623 1.00 116.75 ? 315 LYS E HE2    1 
ATOM   24510 H HE3    . LYS E 1 50  ? 116.099 128.262 139.575 1.00 117.63 ? 315 LYS E HE3    1 
ATOM   24511 H HZ1    . LYS E 1 50  ? 116.266 128.987 141.723 1.00 130.71 ? 315 LYS E HZ1    1 
ATOM   24512 H HZ2    . LYS E 1 50  ? 117.390 128.117 141.439 1.00 129.48 ? 315 LYS E HZ2    1 
ATOM   24513 H HZ3    . LYS E 1 50  ? 117.579 129.555 141.481 1.00 129.15 ? 315 LYS E HZ3    1 
ATOM   24514 N N      . TYR E 1 51  ? 121.001 129.431 134.306 1.00 98.60  ? 316 TYR E N      1 
ATOM   24515 C CA     . TYR E 1 51  ? 121.945 128.644 133.528 1.00 88.47  ? 316 TYR E CA     1 
ATOM   24516 C C      . TYR E 1 51  ? 122.779 129.433 132.537 1.00 90.61  ? 316 TYR E C      1 
ATOM   24517 O O      . TYR E 1 51  ? 123.853 128.955 132.159 1.00 95.79  ? 316 TYR E O      1 
ATOM   24518 C CB     . TYR E 1 51  ? 121.180 127.570 132.751 1.00 88.32  ? 316 TYR E CB     1 
ATOM   24519 C CG     . TYR E 1 51  ? 120.451 126.604 133.642 1.00 87.38  ? 316 TYR E CG     1 
ATOM   24520 C CD1    . TYR E 1 51  ? 121.140 125.742 134.464 1.00 89.30  ? 316 TYR E CD1    1 
ATOM   24521 C CD2    . TYR E 1 51  ? 119.068 126.578 133.681 1.00 90.19  ? 316 TYR E CD2    1 
ATOM   24522 C CE1    . TYR E 1 51  ? 120.479 124.871 135.286 1.00 88.64  ? 316 TYR E CE1    1 
ATOM   24523 C CE2    . TYR E 1 51  ? 118.397 125.718 134.515 1.00 83.59  ? 316 TYR E CE2    1 
ATOM   24524 C CZ     . TYR E 1 51  ? 119.108 124.871 135.314 1.00 83.56  ? 316 TYR E CZ     1 
ATOM   24525 O OH     . TYR E 1 51  ? 118.448 123.991 136.130 1.00 93.64  ? 316 TYR E OH     1 
ATOM   24526 H H      . TYR E 1 51  ? 120.400 129.820 133.834 1.00 97.51  ? 316 TYR E H      1 
ATOM   24527 H HA     . TYR E 1 51  ? 122.559 128.192 134.129 1.00 90.91  ? 316 TYR E HA     1 
ATOM   24528 H HB2    . TYR E 1 51  ? 120.524 128.006 132.183 1.00 90.26  ? 316 TYR E HB2    1 
ATOM   24529 H HB3    . TYR E 1 51  ? 121.805 127.065 132.206 1.00 88.59  ? 316 TYR E HB3    1 
ATOM   24530 H HD1    . TYR E 1 51  ? 122.072 125.751 134.456 1.00 90.64  ? 316 TYR E HD1    1 
ATOM   24531 H HD2    . TYR E 1 51  ? 118.584 127.180 133.162 1.00 92.11  ? 316 TYR E HD2    1 
ATOM   24532 H HE1    . TYR E 1 51  ? 120.959 124.299 135.842 1.00 90.48  ? 316 TYR E HE1    1 
ATOM   24533 H HE2    . TYR E 1 51  ? 117.465 125.709 134.532 1.00 87.51  ? 316 TYR E HE2    1 
ATOM   24534 H HH     . TYR E 1 51  ? 118.986 123.412 136.421 1.00 91.29  ? 316 TYR E HH     1 
ATOM   24535 N N      . HIS E 1 52  ? 122.332 130.605 132.095 1.00 93.77  ? 317 HIS E N      1 
ATOM   24536 C CA     . HIS E 1 52  ? 123.051 131.323 131.050 1.00 95.87  ? 317 HIS E CA     1 
ATOM   24537 C C      . HIS E 1 52  ? 124.514 131.524 131.414 1.00 101.28 ? 317 HIS E C      1 
ATOM   24538 O O      . HIS E 1 52  ? 125.411 131.244 130.612 1.00 102.90 ? 317 HIS E O      1 
ATOM   24539 C CB     . HIS E 1 52  ? 122.371 132.663 130.781 1.00 94.49  ? 317 HIS E CB     1 
ATOM   24540 C CG     . HIS E 1 52  ? 122.940 133.396 129.610 1.00 94.43  ? 317 HIS E CG     1 
ATOM   24541 N ND1    . HIS E 1 52  ? 122.434 134.596 129.164 1.00 92.19  ? 317 HIS E ND1    1 
ATOM   24542 C CD2    . HIS E 1 52  ? 123.969 133.092 128.786 1.00 94.71  ? 317 HIS E CD2    1 
ATOM   24543 C CE1    . HIS E 1 52  ? 123.128 135.001 128.117 1.00 98.89  ? 317 HIS E CE1    1 
ATOM   24544 N NE2    . HIS E 1 52  ? 124.043 134.089 127.846 1.00 100.57 ? 317 HIS E NE2    1 
ATOM   24545 H H      . HIS E 1 52  ? 121.552 130.920 132.273 1.00 94.70  ? 317 HIS E H      1 
ATOM   24546 H HA     . HIS E 1 52  ? 123.021 130.801 130.233 1.00 93.48  ? 317 HIS E HA     1 
ATOM   24547 H HB2    . HIS E 1 52  ? 121.429 132.505 130.604 1.00 94.75  ? 317 HIS E HB2    1 
ATOM   24548 H HB3    . HIS E 1 52  ? 122.467 133.228 131.565 1.00 97.36  ? 317 HIS E HB3    1 
ATOM   24549 H HD2    . HIS E 1 52  ? 124.482 132.316 128.806 1.00 94.66  ? 317 HIS E HD2    1 
ATOM   24550 H HE1    . HIS E 1 52  ? 122.970 135.774 127.623 1.00 99.35  ? 317 HIS E HE1    1 
ATOM   24551 H HE2    . HIS E 1 52  ? 124.632 134.144 127.221 1.00 97.19  ? 317 HIS E HE2    1 
ATOM   24552 N N      . GLU E 1 53  ? 124.772 131.995 132.630 1.00 101.68 ? 318 GLU E N      1 
ATOM   24553 C CA     . GLU E 1 53  ? 126.142 132.212 133.076 1.00 102.62 ? 318 GLU E CA     1 
ATOM   24554 C C      . GLU E 1 53  ? 126.978 130.943 133.041 1.00 95.15  ? 318 GLU E C      1 
ATOM   24555 O O      . GLU E 1 53  ? 128.183 130.998 132.782 1.00 87.20  ? 318 GLU E O      1 
ATOM   24556 C CB     . GLU E 1 53  ? 126.126 132.769 134.491 1.00 110.41 ? 318 GLU E CB     1 
ATOM   24557 C CG     . GLU E 1 53  ? 127.497 133.013 135.056 1.00 117.42 ? 318 GLU E CG     1 
ATOM   24558 C CD     . GLU E 1 53  ? 127.445 133.739 136.378 1.00 140.10 ? 318 GLU E CD     1 
ATOM   24559 O OE1    . GLU E 1 53  ? 126.338 133.866 136.941 1.00 148.25 ? 318 GLU E OE1    1 
ATOM   24560 O OE2    . GLU E 1 53  ? 128.509 134.177 136.861 1.00 154.30 ? 318 GLU E OE2    1 
ATOM   24561 H H      . GLU E 1 53  ? 124.169 132.231 133.199 1.00 100.72 ? 318 GLU E H      1 
ATOM   24562 H HA     . GLU E 1 53  ? 126.565 132.868 132.498 1.00 107.37 ? 318 GLU E HA     1 
ATOM   24563 H HB2    . GLU E 1 53  ? 125.646 133.613 134.488 1.00 115.56 ? 318 GLU E HB2    1 
ATOM   24564 H HB3    . GLU E 1 53  ? 125.671 132.135 135.070 1.00 110.84 ? 318 GLU E HB3    1 
ATOM   24565 H HG2    . GLU E 1 53  ? 127.940 132.162 135.201 1.00 117.06 ? 318 GLU E HG2    1 
ATOM   24566 H HG3    . GLU E 1 53  ? 128.007 133.554 134.430 1.00 119.70 ? 318 GLU E HG3    1 
ATOM   24567 N N      . LYS E 1 54  ? 126.362 129.799 133.308 1.00 95.81  ? 319 LYS E N      1 
ATOM   24568 C CA     . LYS E 1 54  ? 127.074 128.529 133.264 1.00 88.68  ? 319 LYS E CA     1 
ATOM   24569 C C      . LYS E 1 54  ? 127.435 128.117 131.840 1.00 85.76  ? 319 LYS E C      1 
ATOM   24570 O O      . LYS E 1 54  ? 128.605 127.863 131.538 1.00 79.83  ? 319 LYS E O      1 
ATOM   24571 C CB     . LYS E 1 54  ? 126.210 127.472 133.947 1.00 90.66  ? 319 LYS E CB     1 
ATOM   24572 C CG     . LYS E 1 54  ? 126.748 126.076 133.908 1.00 95.63  ? 319 LYS E CG     1 
ATOM   24573 C CD     . LYS E 1 54  ? 125.828 125.155 134.675 1.00 100.48 ? 319 LYS E CD     1 
ATOM   24574 C CE     . LYS E 1 54  ? 126.245 123.709 134.525 1.00 114.94 ? 319 LYS E CE     1 
ATOM   24575 N NZ     . LYS E 1 54  ? 125.346 122.786 135.274 1.00 118.04 ? 319 LYS E NZ     1 
ATOM   24576 H H      . LYS E 1 54  ? 125.513 129.726 133.421 1.00 96.56  ? 319 LYS E H      1 
ATOM   24577 H HA     . LYS E 1 54  ? 127.900 128.611 133.769 1.00 89.65  ? 319 LYS E HA     1 
ATOM   24578 H HB2    . LYS E 1 54  ? 126.107 127.719 134.881 1.00 92.21  ? 319 LYS E HB2    1 
ATOM   24579 H HB3    . LYS E 1 54  ? 125.338 127.462 133.519 1.00 93.23  ? 319 LYS E HB3    1 
ATOM   24580 H HG2    . LYS E 1 54  ? 126.792 125.767 132.989 1.00 95.63  ? 319 LYS E HG2    1 
ATOM   24581 H HG3    . LYS E 1 54  ? 127.627 126.052 134.320 1.00 97.99  ? 319 LYS E HG3    1 
ATOM   24582 H HD2    . LYS E 1 54  ? 125.857 125.386 135.619 1.00 100.72 ? 319 LYS E HD2    1 
ATOM   24583 H HD3    . LYS E 1 54  ? 124.923 125.250 134.335 1.00 98.54  ? 319 LYS E HD3    1 
ATOM   24584 H HE2    . LYS E 1 54  ? 126.213 123.467 133.585 1.00 111.94 ? 319 LYS E HE2    1 
ATOM   24585 H HE3    . LYS E 1 54  ? 127.148 123.600 134.867 1.00 114.25 ? 319 LYS E HE3    1 
ATOM   24586 H HZ1    . LYS E 1 54  ? 124.498 122.930 135.041 1.00 111.61 ? 319 LYS E HZ1    1 
ATOM   24587 H HZ2    . LYS E 1 54  ? 125.432 122.921 136.150 1.00 115.57 ? 319 LYS E HZ2    1 
ATOM   24588 H HZ3    . LYS E 1 54  ? 125.557 121.940 135.089 1.00 116.26 ? 319 LYS E HZ3    1 
ATOM   24589 N N      . HIS E 1 55  ? 126.452 128.048 130.951 1.00 86.92  ? 320 HIS E N      1 
ATOM   24590 C CA     . HIS E 1 55  ? 126.630 127.428 129.642 1.00 80.11  ? 320 HIS E CA     1 
ATOM   24591 C C      . HIS E 1 55  ? 127.250 128.345 128.593 1.00 81.94  ? 320 HIS E C      1 
ATOM   24592 O O      . HIS E 1 55  ? 127.545 127.878 127.491 1.00 83.74  ? 320 HIS E O      1 
ATOM   24593 C CB     . HIS E 1 55  ? 125.282 126.918 129.150 1.00 80.28  ? 320 HIS E CB     1 
ATOM   24594 C CG     . HIS E 1 55  ? 124.823 125.683 129.855 1.00 78.09  ? 320 HIS E CG     1 
ATOM   24595 N ND1    . HIS E 1 55  ? 125.617 124.568 129.995 1.00 80.19  ? 320 HIS E ND1    1 
ATOM   24596 C CD2    . HIS E 1 55  ? 123.659 125.395 130.478 1.00 75.65  ? 320 HIS E CD2    1 
ATOM   24597 C CE1    . HIS E 1 55  ? 124.966 123.649 130.683 1.00 72.57  ? 320 HIS E CE1    1 
ATOM   24598 N NE2    . HIS E 1 55  ? 123.766 124.118 130.968 1.00 69.20  ? 320 HIS E NE2    1 
ATOM   24599 H H      . HIS E 1 55  ? 125.639 128.272 131.123 1.00 88.55  ? 320 HIS E H      1 
ATOM   24600 H HA     . HIS E 1 55  ? 127.217 126.662 129.741 1.00 81.16  ? 320 HIS E HA     1 
ATOM   24601 H HB2    . HIS E 1 55  ? 124.614 127.608 129.294 1.00 82.17  ? 320 HIS E HB2    1 
ATOM   24602 H HB3    . HIS E 1 55  ? 125.347 126.715 128.202 1.00 80.60  ? 320 HIS E HB3    1 
ATOM   24603 H HD1    . HIS E 1 55  ? 126.437 124.505 129.741 1.00 80.32  ? 320 HIS E HD1    1 
ATOM   24604 H HD2    . HIS E 1 55  ? 122.910 125.946 130.526 1.00 79.36  ? 320 HIS E HD2    1 
ATOM   24605 H HE1    . HIS E 1 55  ? 125.290 122.807 130.912 1.00 77.56  ? 320 HIS E HE1    1 
ATOM   24606 N N      . TYR E 1 56  ? 127.428 129.626 128.899 1.00 84.69  ? 321 TYR E N      1 
ATOM   24607 C CA     . TYR E 1 56  ? 127.847 130.627 127.920 1.00 88.51  ? 321 TYR E CA     1 
ATOM   24608 C C      . TYR E 1 56  ? 128.926 130.159 126.941 1.00 85.17  ? 321 TYR E C      1 
ATOM   24609 O O      . TYR E 1 56  ? 128.752 130.250 125.723 1.00 86.04  ? 321 TYR E O      1 
ATOM   24610 C CB     . TYR E 1 56  ? 128.324 131.851 128.700 1.00 92.88  ? 321 TYR E CB     1 
ATOM   24611 C CG     . TYR E 1 56  ? 128.859 133.010 127.898 1.00 93.20  ? 321 TYR E CG     1 
ATOM   24612 C CD1    . TYR E 1 56  ? 128.408 133.278 126.618 1.00 90.12  ? 321 TYR E CD1    1 
ATOM   24613 C CD2    . TYR E 1 56  ? 129.777 133.878 128.461 1.00 95.27  ? 321 TYR E CD2    1 
ATOM   24614 C CE1    . TYR E 1 56  ? 128.899 134.353 125.906 1.00 91.52  ? 321 TYR E CE1    1 
ATOM   24615 C CE2    . TYR E 1 56  ? 130.265 134.951 127.763 1.00 95.41  ? 321 TYR E CE2    1 
ATOM   24616 C CZ     . TYR E 1 56  ? 129.823 135.187 126.490 1.00 94.80  ? 321 TYR E CZ     1 
ATOM   24617 O OH     . TYR E 1 56  ? 130.294 136.281 125.808 1.00 98.82  ? 321 TYR E OH     1 
ATOM   24618 H H      . TYR E 1 56  ? 127.163 129.969 129.640 1.00 87.84  ? 321 TYR E H      1 
ATOM   24619 H HA     . TYR E 1 56  ? 127.073 130.892 127.396 1.00 89.31  ? 321 TYR E HA     1 
ATOM   24620 H HB2    . TYR E 1 56  ? 127.575 132.186 129.220 1.00 94.13  ? 321 TYR E HB2    1 
ATOM   24621 H HB3    . TYR E 1 56  ? 129.030 131.568 129.303 1.00 92.02  ? 321 TYR E HB3    1 
ATOM   24622 H HD1    . TYR E 1 56  ? 127.772 132.721 126.226 1.00 90.58  ? 321 TYR E HD1    1 
ATOM   24623 H HD2    . TYR E 1 56  ? 130.080 133.720 129.327 1.00 96.53  ? 321 TYR E HD2    1 
ATOM   24624 H HE1    . TYR E 1 56  ? 128.589 134.530 125.046 1.00 92.35  ? 321 TYR E HE1    1 
ATOM   24625 H HE2    . TYR E 1 56  ? 130.881 135.526 128.161 1.00 96.48  ? 321 TYR E HE2    1 
ATOM   24626 H HH     . TYR E 1 56  ? 130.964 136.602 126.203 1.00 97.90  ? 321 TYR E HH     1 
ATOM   24627 N N      . ALA E 1 57  ? 130.045 129.652 127.451 1.00 79.28  ? 322 ALA E N      1 
ATOM   24628 C CA     . ALA E 1 57  ? 131.150 129.252 126.582 1.00 75.92  ? 322 ALA E CA     1 
ATOM   24629 C C      . ALA E 1 57  ? 130.746 128.160 125.598 1.00 74.99  ? 322 ALA E C      1 
ATOM   24630 O O      . ALA E 1 57  ? 131.056 128.238 124.405 1.00 74.07  ? 322 ALA E O      1 
ATOM   24631 C CB     . ALA E 1 57  ? 132.327 128.786 127.432 1.00 74.03  ? 322 ALA E CB     1 
ATOM   24632 H H      . ALA E 1 57  ? 130.212 129.590 128.293 1.00 81.20  ? 322 ALA E H      1 
ATOM   24633 H HA     . ALA E 1 57  ? 131.440 130.022 126.065 1.00 78.35  ? 322 ALA E HA     1 
ATOM   24634 H HB1    . ALA E 1 57  ? 132.044 128.030 127.971 1.00 74.86  ? 322 ALA E HB1    1 
ATOM   24635 H HB2    . ALA E 1 57  ? 133.056 128.523 126.847 1.00 74.53  ? 322 ALA E HB2    1 
ATOM   24636 H HB3    . ALA E 1 57  ? 132.608 129.517 128.006 1.00 76.74  ? 322 ALA E HB3    1 
ATOM   24637 N N      . ASN E 1 58  ? 130.047 127.137 126.076 1.00 77.81  ? 323 ASN E N      1 
ATOM   24638 C CA     . ASN E 1 58  ? 129.617 126.063 125.188 1.00 76.75  ? 323 ASN E CA     1 
ATOM   24639 C C      . ASN E 1 58  ? 128.617 126.559 124.155 1.00 79.70  ? 323 ASN E C      1 
ATOM   24640 O O      . ASN E 1 58  ? 128.659 126.144 122.992 1.00 79.77  ? 323 ASN E O      1 
ATOM   24641 C CB     . ASN E 1 58  ? 129.020 124.925 126.009 1.00 75.00  ? 323 ASN E CB     1 
ATOM   24642 C CG     . ASN E 1 58  ? 128.800 123.681 125.193 1.00 77.16  ? 323 ASN E CG     1 
ATOM   24643 O OD1    . ASN E 1 58  ? 129.746 123.094 124.687 1.00 85.45  ? 323 ASN E OD1    1 
ATOM   24644 N ND2    . ASN E 1 58  ? 127.556 123.256 125.079 1.00 78.62  ? 323 ASN E ND2    1 
ATOM   24645 H H      . ASN E 1 58  ? 129.770 127.068 126.888 1.00 78.59  ? 323 ASN E H      1 
ATOM   24646 H HA     . ASN E 1 58  ? 130.391 125.717 124.713 1.00 77.04  ? 323 ASN E HA     1 
ATOM   24647 H HB2    . ASN E 1 58  ? 129.632 124.705 126.731 1.00 76.91  ? 323 ASN E HB2    1 
ATOM   24648 H HB3    . ASN E 1 58  ? 128.166 125.208 126.373 1.00 77.83  ? 323 ASN E HB3    1 
ATOM   24649 H HD21   . ASN E 1 58  ? 126.917 123.683 125.467 1.00 79.11  ? 323 ASN E HD21   1 
ATOM   24650 H HD22   . ASN E 1 58  ? 127.391 122.527 124.652 1.00 78.64  ? 323 ASN E HD22   1 
ATOM   24651 N N      . ALA E 1 59  ? 127.714 127.449 124.557 1.00 78.98  ? 324 ALA E N      1 
ATOM   24652 C CA     . ALA E 1 59  ? 126.728 127.977 123.622 1.00 76.21  ? 324 ALA E CA     1 
ATOM   24653 C C      . ALA E 1 59  ? 127.381 128.723 122.468 1.00 78.31  ? 324 ALA E C      1 
ATOM   24654 O O      . ALA E 1 59  ? 126.925 128.627 121.325 1.00 80.08  ? 324 ALA E O      1 
ATOM   24655 C CB     . ALA E 1 59  ? 125.755 128.892 124.360 1.00 79.07  ? 324 ALA E CB     1 
ATOM   24656 H H      . ALA E 1 59  ? 127.657 127.763 125.357 1.00 79.58  ? 324 ALA E H      1 
ATOM   24657 H HA     . ALA E 1 59  ? 126.219 127.238 123.251 1.00 77.75  ? 324 ALA E HA     1 
ATOM   24658 H HB1    . ALA E 1 59  ? 126.239 129.666 124.690 1.00 81.87  ? 324 ALA E HB1    1 
ATOM   24659 H HB2    . ALA E 1 59  ? 125.054 129.171 123.749 1.00 79.74  ? 324 ALA E HB2    1 
ATOM   24660 H HB3    . ALA E 1 59  ? 125.370 128.401 125.105 1.00 80.12  ? 324 ALA E HB3    1 
ATOM   24661 N N      . ALA E 1 60  ? 128.456 129.458 122.735 1.00 82.39  ? 325 ALA E N      1 
ATOM   24662 C CA     . ALA E 1 60  ? 129.158 130.141 121.653 1.00 79.35  ? 325 ALA E CA     1 
ATOM   24663 C C      . ALA E 1 60  ? 129.688 129.158 120.617 1.00 79.24  ? 325 ALA E C      1 
ATOM   24664 O O      . ALA E 1 60  ? 129.533 129.366 119.411 1.00 77.03  ? 325 ALA E O      1 
ATOM   24665 C CB     . ALA E 1 60  ? 130.297 130.977 122.228 1.00 84.03  ? 325 ALA E CB     1 
ATOM   24666 H H      . ALA E 1 60  ? 128.788 129.582 123.520 1.00 81.57  ? 325 ALA E H      1 
ATOM   24667 H HA     . ALA E 1 60  ? 128.540 130.743 121.207 1.00 79.36  ? 325 ALA E HA     1 
ATOM   24668 H HB1    . ALA E 1 60  ? 130.731 131.463 121.508 1.00 82.14  ? 325 ALA E HB1    1 
ATOM   24669 H HB2    . ALA E 1 60  ? 129.933 131.600 122.878 1.00 83.37  ? 325 ALA E HB2    1 
ATOM   24670 H HB3    . ALA E 1 60  ? 130.935 130.385 122.660 1.00 81.85  ? 325 ALA E HB3    1 
ATOM   24671 N N      . ILE E 1 61  ? 130.313 128.076 121.067 1.00 82.08  ? 326 ILE E N      1 
ATOM   24672 C CA     . ILE E 1 61  ? 130.860 127.097 120.134 1.00 78.36  ? 326 ILE E CA     1 
ATOM   24673 C C      . ILE E 1 61  ? 129.737 126.317 119.459 1.00 75.90  ? 326 ILE E C      1 
ATOM   24674 O O      . ILE E 1 61  ? 129.811 125.999 118.268 1.00 74.57  ? 326 ILE E O      1 
ATOM   24675 C CB     . ILE E 1 61  ? 131.850 126.183 120.871 1.00 80.32  ? 326 ILE E CB     1 
ATOM   24676 C CG1    . ILE E 1 61  ? 133.021 127.023 121.374 1.00 78.39  ? 326 ILE E CG1    1 
ATOM   24677 C CG2    . ILE E 1 61  ? 132.351 125.087 119.950 1.00 85.69  ? 326 ILE E CG2    1 
ATOM   24678 C CD1    . ILE E 1 61  ? 134.007 126.269 122.220 1.00 89.90  ? 326 ILE E CD1    1 
ATOM   24679 H H      . ILE E 1 61  ? 130.457 127.901 121.898 1.00 80.52  ? 326 ILE E H      1 
ATOM   24680 H HA     . ILE E 1 61  ? 131.351 127.567 119.440 1.00 78.12  ? 326 ILE E HA     1 
ATOM   24681 H HB     . ILE E 1 61  ? 131.401 125.778 121.631 1.00 80.19  ? 326 ILE E HB     1 
ATOM   24682 H HG12   . ILE E 1 61  ? 133.499 127.382 120.609 1.00 79.51  ? 326 ILE E HG12   1 
ATOM   24683 H HG13   . ILE E 1 61  ? 132.675 127.753 121.913 1.00 77.77  ? 326 ILE E HG13   1 
ATOM   24684 H HG21   . ILE E 1 61  ? 132.806 125.494 119.194 1.00 84.25  ? 326 ILE E HG21   1 
ATOM   24685 H HG22   . ILE E 1 61  ? 132.969 124.519 120.438 1.00 86.27  ? 326 ILE E HG22   1 
ATOM   24686 H HG23   . ILE E 1 61  ? 131.603 124.554 119.637 1.00 84.59  ? 326 ILE E HG23   1 
ATOM   24687 H HD11   . ILE E 1 61  ? 134.459 125.605 121.674 1.00 91.01  ? 326 ILE E HD11   1 
ATOM   24688 H HD12   . ILE E 1 61  ? 134.656 126.897 122.577 1.00 89.32  ? 326 ILE E HD12   1 
ATOM   24689 H HD13   . ILE E 1 61  ? 133.533 125.837 122.950 1.00 87.60  ? 326 ILE E HD13   1 
ATOM   24690 N N      . PHE E 1 62  ? 128.679 126.007 120.207 1.00 78.81  ? 327 PHE E N      1 
ATOM   24691 C CA     . PHE E 1 62  ? 127.491 125.383 119.630 1.00 80.57  ? 327 PHE E CA     1 
ATOM   24692 C C      . PHE E 1 62  ? 126.864 126.253 118.552 1.00 75.65  ? 327 PHE E C      1 
ATOM   24693 O O      . PHE E 1 62  ? 126.343 125.742 117.557 1.00 77.20  ? 327 PHE E O      1 
ATOM   24694 C CB     . PHE E 1 62  ? 126.488 125.131 120.751 1.00 81.07  ? 327 PHE E CB     1 
ATOM   24695 C CG     . PHE E 1 62  ? 125.137 124.637 120.303 1.00 75.04  ? 327 PHE E CG     1 
ATOM   24696 C CD1    . PHE E 1 62  ? 124.110 125.523 120.065 1.00 68.87  ? 327 PHE E CD1    1 
ATOM   24697 C CD2    . PHE E 1 62  ? 124.880 123.290 120.173 1.00 77.37  ? 327 PHE E CD2    1 
ATOM   24698 C CE1    . PHE E 1 62  ? 122.868 125.077 119.685 1.00 67.43  ? 327 PHE E CE1    1 
ATOM   24699 C CE2    . PHE E 1 62  ? 123.631 122.844 119.795 1.00 70.39  ? 327 PHE E CE2    1 
ATOM   24700 C CZ     . PHE E 1 62  ? 122.627 123.738 119.563 1.00 62.64  ? 327 PHE E CZ     1 
ATOM   24701 H H      . PHE E 1 62  ? 128.615 126.175 121.049 1.00 79.30  ? 327 PHE E H      1 
ATOM   24702 H HA     . PHE E 1 62  ? 127.732 124.531 119.233 1.00 79.78  ? 327 PHE E HA     1 
ATOM   24703 H HB2    . PHE E 1 62  ? 126.860 124.465 121.352 1.00 78.63  ? 327 PHE E HB2    1 
ATOM   24704 H HB3    . PHE E 1 62  ? 126.350 125.963 121.234 1.00 78.34  ? 327 PHE E HB3    1 
ATOM   24705 H HD1    . PHE E 1 62  ? 124.262 126.438 120.153 1.00 72.06  ? 327 PHE E HD1    1 
ATOM   24706 H HD2    . PHE E 1 62  ? 125.558 122.674 120.342 1.00 77.40  ? 327 PHE E HD2    1 
ATOM   24707 H HE1    . PHE E 1 62  ? 122.181 125.687 119.537 1.00 70.70  ? 327 PHE E HE1    1 
ATOM   24708 H HE2    . PHE E 1 62  ? 123.463 121.930 119.733 1.00 70.46  ? 327 PHE E HE2    1 
ATOM   24709 H HZ     . PHE E 1 62  ? 121.782 123.436 119.316 1.00 63.42  ? 327 PHE E HZ     1 
ATOM   24710 N N      . ALA E 1 63  ? 126.895 127.569 118.732 1.00 75.21  ? 328 ALA E N      1 
ATOM   24711 C CA     . ALA E 1 63  ? 126.300 128.452 117.740 1.00 73.84  ? 328 ALA E CA     1 
ATOM   24712 C C      . ALA E 1 63  ? 126.954 128.338 116.370 1.00 75.19  ? 328 ALA E C      1 
ATOM   24713 O O      . ALA E 1 63  ? 126.333 128.719 115.375 1.00 78.16  ? 328 ALA E O      1 
ATOM   24714 C CB     . ALA E 1 63  ? 126.371 129.895 118.231 1.00 82.34  ? 328 ALA E CB     1 
ATOM   24715 H H      . ALA E 1 63  ? 127.184 127.963 119.441 1.00 77.64  ? 328 ALA E H      1 
ATOM   24716 H HA     . ALA E 1 63  ? 125.362 128.220 117.639 1.00 74.29  ? 328 ALA E HA     1 
ATOM   24717 H HB1    . ALA E 1 63  ? 127.303 130.160 118.301 1.00 80.05  ? 328 ALA E HB1    1 
ATOM   24718 H HB2    . ALA E 1 63  ? 125.946 129.951 119.102 1.00 81.47  ? 328 ALA E HB2    1 
ATOM   24719 H HB3    . ALA E 1 63  ? 125.909 130.469 117.599 1.00 81.32  ? 328 ALA E HB3    1 
ATOM   24720 N N      . ASP E 1 64  ? 128.181 127.829 116.289 1.00 77.55  ? 329 ASP E N      1 
ATOM   24721 C CA     . ASP E 1 64  ? 128.861 127.597 115.019 1.00 73.32  ? 329 ASP E CA     1 
ATOM   24722 C C      . ASP E 1 64  ? 128.881 126.140 114.568 1.00 72.82  ? 329 ASP E C      1 
ATOM   24723 O O      . ASP E 1 64  ? 129.437 125.855 113.508 1.00 73.96  ? 329 ASP E O      1 
ATOM   24724 C CB     . ASP E 1 64  ? 130.294 128.115 115.098 1.00 71.25  ? 329 ASP E CB     1 
ATOM   24725 C CG     . ASP E 1 64  ? 130.357 129.593 115.372 1.00 79.86  ? 329 ASP E CG     1 
ATOM   24726 O OD1    . ASP E 1 64  ? 129.377 130.296 115.064 1.00 83.80  ? 329 ASP E OD1    1 
ATOM   24727 O OD2    . ASP E 1 64  ? 131.382 130.058 115.899 1.00 87.19  ? 329 ASP E OD2    1 
ATOM   24728 H H      . ASP E 1 64  ? 128.639 127.581 116.975 1.00 77.45  ? 329 ASP E H      1 
ATOM   24729 H HA     . ASP E 1 64  ? 128.407 128.105 114.328 1.00 75.03  ? 329 ASP E HA     1 
ATOM   24730 H HB2    . ASP E 1 64  ? 130.757 127.657 115.818 1.00 74.77  ? 329 ASP E HB2    1 
ATOM   24731 H HB3    . ASP E 1 64  ? 130.742 127.946 114.253 1.00 72.96  ? 329 ASP E HB3    1 
ATOM   24732 N N      . SER E 1 65  ? 128.300 125.214 115.321 1.00 73.33  ? 330 SER E N      1 
ATOM   24733 C CA     . SER E 1 65  ? 128.212 123.839 114.846 1.00 71.18  ? 330 SER E CA     1 
ATOM   24734 C C      . SER E 1 65  ? 127.412 123.746 113.550 1.00 76.56  ? 330 SER E C      1 
ATOM   24735 O O      . SER E 1 65  ? 126.509 124.541 113.290 1.00 78.80  ? 330 SER E O      1 
ATOM   24736 C CB     . SER E 1 65  ? 127.574 122.952 115.908 1.00 74.92  ? 330 SER E CB     1 
ATOM   24737 O OG     . SER E 1 65  ? 127.208 121.705 115.350 1.00 79.18  ? 330 SER E OG     1 
ATOM   24738 H H      . SER E 1 65  ? 127.871 125.373 116.050 1.00 75.71  ? 330 SER E H      1 
ATOM   24739 H HA     . SER E 1 65  ? 129.107 123.505 114.671 1.00 70.82  ? 330 SER E HA     1 
ATOM   24740 H HB2    . SER E 1 65  ? 128.213 122.804 116.624 1.00 74.63  ? 330 SER E HB2    1 
ATOM   24741 H HB3    . SER E 1 65  ? 126.779 123.390 116.252 1.00 75.59  ? 330 SER E HB3    1 
ATOM   24742 H HG     . SER E 1 65  ? 127.204 121.110 115.944 1.00 78.73  ? 330 SER E HG     1 
ATOM   24743 N N      . LYS E 1 66  ? 127.769 122.764 112.728 1.00 75.03  ? 331 LYS E N      1 
ATOM   24744 C CA     . LYS E 1 66  ? 127.063 122.447 111.492 1.00 76.26  ? 331 LYS E CA     1 
ATOM   24745 C C      . LYS E 1 66  ? 126.020 121.342 111.616 1.00 74.45  ? 331 LYS E C      1 
ATOM   24746 O O      . LYS E 1 66  ? 125.373 121.015 110.621 1.00 82.24  ? 331 LYS E O      1 
ATOM   24747 C CB     . LYS E 1 66  ? 128.084 122.079 110.420 1.00 77.00  ? 331 LYS E CB     1 
ATOM   24748 C CG     . LYS E 1 66  ? 128.940 123.265 110.071 1.00 80.53  ? 331 LYS E CG     1 
ATOM   24749 C CD     . LYS E 1 66  ? 129.937 122.979 108.995 1.00 89.93  ? 331 LYS E CD     1 
ATOM   24750 C CE     . LYS E 1 66  ? 130.761 124.219 108.734 1.00 104.31 ? 331 LYS E CE     1 
ATOM   24751 N NZ     . LYS E 1 66  ? 131.924 123.951 107.849 1.00 124.47 ? 331 LYS E NZ     1 
ATOM   24752 H H      . LYS E 1 66  ? 128.430 122.234 112.884 1.00 75.47  ? 331 LYS E H      1 
ATOM   24753 H HA     . LYS E 1 66  ? 126.600 123.244 111.187 1.00 78.36  ? 331 LYS E HA     1 
ATOM   24754 H HB2    . LYS E 1 66  ? 128.661 121.371 110.751 1.00 76.28  ? 331 LYS E HB2    1 
ATOM   24755 H HB3    . LYS E 1 66  ? 127.621 121.788 109.617 1.00 79.12  ? 331 LYS E HB3    1 
ATOM   24756 H HG2    . LYS E 1 66  ? 128.365 123.983 109.760 1.00 81.35  ? 331 LYS E HG2    1 
ATOM   24757 H HG3    . LYS E 1 66  ? 129.425 123.549 110.862 1.00 80.00  ? 331 LYS E HG3    1 
ATOM   24758 H HD2    . LYS E 1 66  ? 130.531 122.267 109.284 1.00 90.33  ? 331 LYS E HD2    1 
ATOM   24759 H HD3    . LYS E 1 66  ? 129.477 122.730 108.177 1.00 89.98  ? 331 LYS E HD3    1 
ATOM   24760 H HE2    . LYS E 1 66  ? 130.204 124.886 108.306 1.00 99.03  ? 331 LYS E HE2    1 
ATOM   24761 H HE3    . LYS E 1 66  ? 131.095 124.561 109.579 1.00 100.22 ? 331 LYS E HE3    1 
ATOM   24762 H HZ1    . LYS E 1 66  ? 131.644 123.629 107.067 1.00 119.88 ? 331 LYS E HZ1    1 
ATOM   24763 H HZ2    . LYS E 1 66  ? 132.377 124.706 107.707 1.00 121.20 ? 331 LYS E HZ2    1 
ATOM   24764 H HZ3    . LYS E 1 66  ? 132.465 123.356 108.231 1.00 119.47 ? 331 LYS E HZ3    1 
ATOM   24765 N N      . ASN E 1 67  ? 125.834 120.760 112.788 1.00 71.37  ? 332 ASN E N      1 
ATOM   24766 C CA     . ASN E 1 67  ? 124.984 119.585 112.947 1.00 72.43  ? 332 ASN E CA     1 
ATOM   24767 C C      . ASN E 1 67  ? 124.056 119.753 114.139 1.00 73.47  ? 332 ASN E C      1 
ATOM   24768 O O      . ASN E 1 67  ? 123.733 118.790 114.833 1.00 76.11  ? 332 ASN E O      1 
ATOM   24769 C CB     . ASN E 1 67  ? 125.841 118.330 113.069 1.00 73.55  ? 332 ASN E CB     1 
ATOM   24770 C CG     . ASN E 1 67  ? 126.975 118.511 114.034 1.00 77.94  ? 332 ASN E CG     1 
ATOM   24771 O OD1    . ASN E 1 67  ? 126.774 118.909 115.174 1.00 83.48  ? 332 ASN E OD1    1 
ATOM   24772 N ND2    . ASN E 1 67  ? 128.189 118.268 113.565 1.00 81.48  ? 332 ASN E ND2    1 
ATOM   24773 H H      . ASN E 1 67  ? 126.270 120.971 113.498 1.00 74.63  ? 332 ASN E H      1 
ATOM   24774 H HA     . ASN E 1 67  ? 124.426 119.485 112.159 1.00 73.90  ? 332 ASN E HA     1 
ATOM   24775 H HB2    . ASN E 1 67  ? 125.291 117.593 113.382 1.00 74.00  ? 332 ASN E HB2    1 
ATOM   24776 H HB3    . ASN E 1 67  ? 126.214 118.119 112.198 1.00 75.06  ? 332 ASN E HB3    1 
ATOM   24777 H HD21   . ASN E 1 67  ? 128.292 117.997 112.753 1.00 79.25  ? 332 ASN E HD21   1 
ATOM   24778 H HD22   . ASN E 1 67  ? 128.874 118.356 114.079 1.00 81.21  ? 332 ASN E HD22   1 
ATOM   24779 N N      . GLN E 1 68  ? 123.641 120.992 114.381 1.00 72.56  ? 333 GLN E N      1 
ATOM   24780 C CA     . GLN E 1 68  ? 123.046 121.373 115.654 1.00 76.07  ? 333 GLN E CA     1 
ATOM   24781 C C      . GLN E 1 68  ? 121.866 120.492 116.045 1.00 74.63  ? 333 GLN E C      1 
ATOM   24782 O O      . GLN E 1 68  ? 121.743 120.089 117.206 1.00 78.45  ? 333 GLN E O      1 
ATOM   24783 C CB     . GLN E 1 68  ? 122.624 122.837 115.565 1.00 79.57  ? 333 GLN E CB     1 
ATOM   24784 C CG     . GLN E 1 68  ? 123.809 123.775 115.448 1.00 77.41  ? 333 GLN E CG     1 
ATOM   24785 C CD     . GLN E 1 68  ? 123.404 125.215 115.276 1.00 75.07  ? 333 GLN E CD     1 
ATOM   24786 O OE1    . GLN E 1 68  ? 122.343 125.508 114.747 1.00 76.85  ? 333 GLN E OE1    1 
ATOM   24787 N NE2    . GLN E 1 68  ? 124.274 126.124 115.676 1.00 77.29  ? 333 GLN E NE2    1 
ATOM   24788 H H      . GLN E 1 68  ? 123.792 121.655 113.855 1.00 74.61  ? 333 GLN E H      1 
ATOM   24789 H HA     . GLN E 1 68  ? 123.717 121.297 116.352 1.00 76.38  ? 333 GLN E HA     1 
ATOM   24790 H HB2    . GLN E 1 68  ? 122.064 122.958 114.781 1.00 77.76  ? 333 GLN E HB2    1 
ATOM   24791 H HB3    . GLN E 1 68  ? 122.129 123.075 116.366 1.00 76.72  ? 333 GLN E HB3    1 
ATOM   24792 H HG2    . GLN E 1 68  ? 124.343 123.706 116.256 1.00 75.57  ? 333 GLN E HG2    1 
ATOM   24793 H HG3    . GLN E 1 68  ? 124.341 123.518 114.677 1.00 76.10  ? 333 GLN E HG3    1 
ATOM   24794 H HE21   . GLN E 1 68  ? 124.083 126.961 115.603 1.00 75.39  ? 333 GLN E HE21   1 
ATOM   24795 H HE22   . GLN E 1 68  ? 125.006 125.883 116.061 1.00 77.00  ? 333 GLN E HE22   1 
ATOM   24796 N N      . LYS E 1 69  ? 120.988 120.173 115.096 1.00 67.99  ? 334 LYS E N      1 
ATOM   24797 C CA     . LYS E 1 69  ? 119.799 119.397 115.438 1.00 69.33  ? 334 LYS E CA     1 
ATOM   24798 C C      . LYS E 1 69  ? 120.146 118.000 115.942 1.00 73.44  ? 334 LYS E C      1 
ATOM   24799 O O      . LYS E 1 69  ? 119.476 117.472 116.834 1.00 74.55  ? 334 LYS E O      1 
ATOM   24800 C CB     . LYS E 1 69  ? 118.853 119.327 114.247 1.00 65.43  ? 334 LYS E CB     1 
ATOM   24801 C CG     . LYS E 1 69  ? 117.467 118.921 114.661 1.00 65.82  ? 334 LYS E CG     1 
ATOM   24802 C CD     . LYS E 1 69  ? 116.504 118.966 113.515 1.00 65.78  ? 334 LYS E CD     1 
ATOM   24803 C CE     . LYS E 1 69  ? 115.110 118.666 114.001 1.00 75.97  ? 334 LYS E CE     1 
ATOM   24804 N NZ     . LYS E 1 69  ? 114.139 118.577 112.885 1.00 90.82  ? 334 LYS E NZ     1 
ATOM   24805 H H      . LYS E 1 69  ? 121.017 120.455 114.284 1.00 69.66  ? 334 LYS E H      1 
ATOM   24806 H HA     . LYS E 1 69  ? 119.330 119.854 116.155 1.00 70.18  ? 334 LYS E HA     1 
ATOM   24807 H HB2    . LYS E 1 69  ? 118.799 120.203 113.832 1.00 66.13  ? 334 LYS E HB2    1 
ATOM   24808 H HB3    . LYS E 1 69  ? 119.186 118.674 113.610 1.00 67.12  ? 334 LYS E HB3    1 
ATOM   24809 H HG2    . LYS E 1 69  ? 117.489 118.012 115.003 1.00 68.21  ? 334 LYS E HG2    1 
ATOM   24810 H HG3    . LYS E 1 69  ? 117.148 119.529 115.349 1.00 68.36  ? 334 LYS E HG3    1 
ATOM   24811 H HD2    . LYS E 1 69  ? 116.509 119.854 113.122 1.00 66.65  ? 334 LYS E HD2    1 
ATOM   24812 H HD3    . LYS E 1 69  ? 116.753 118.299 112.855 1.00 68.56  ? 334 LYS E HD3    1 
ATOM   24813 H HE2    . LYS E 1 69  ? 115.113 117.814 114.468 1.00 74.40  ? 334 LYS E HE2    1 
ATOM   24814 H HE3    . LYS E 1 69  ? 114.822 119.373 114.601 1.00 74.26  ? 334 LYS E HE3    1 
ATOM   24815 H HZ1    . LYS E 1 69  ? 114.105 119.353 112.449 1.00 86.91  ? 334 LYS E HZ1    1 
ATOM   24816 H HZ2    . LYS E 1 69  ? 114.384 117.935 112.318 1.00 87.52  ? 334 LYS E HZ2    1 
ATOM   24817 H HZ3    . LYS E 1 69  ? 113.328 118.389 113.203 1.00 87.19  ? 334 LYS E HZ3    1 
ATOM   24818 N N      . THR E 1 70  ? 121.180 117.379 115.380 1.00 75.99  ? 335 THR E N      1 
ATOM   24819 C CA     . THR E 1 70  ? 121.582 116.055 115.845 1.00 70.58  ? 335 THR E CA     1 
ATOM   24820 C C      . THR E 1 70  ? 121.998 116.085 117.309 1.00 71.75  ? 335 THR E C      1 
ATOM   24821 O O      . THR E 1 70  ? 121.686 115.163 118.069 1.00 73.04  ? 335 THR E O      1 
ATOM   24822 C CB     . THR E 1 70  ? 122.722 115.523 114.984 1.00 73.47  ? 335 THR E CB     1 
ATOM   24823 O OG1    . THR E 1 70  ? 122.338 115.557 113.609 1.00 74.14  ? 335 THR E OG1    1 
ATOM   24824 C CG2    . THR E 1 70  ? 123.039 114.093 115.352 1.00 76.24  ? 335 THR E CG2    1 
ATOM   24825 H H      . THR E 1 70  ? 121.670 117.708 114.754 1.00 74.48  ? 335 THR E H      1 
ATOM   24826 H HA     . THR E 1 70  ? 120.829 115.447 115.760 1.00 70.96  ? 335 THR E HA     1 
ATOM   24827 H HB     . THR E 1 70  ? 123.516 116.066 115.120 1.00 74.36  ? 335 THR E HB     1 
ATOM   24828 H HG1    . THR E 1 70  ? 122.950 115.230 113.135 1.00 74.59  ? 335 THR E HG1    1 
ATOM   24829 H HG21   . THR E 1 70  ? 123.342 114.037 116.273 1.00 76.07  ? 335 THR E HG21   1 
ATOM   24830 H HG22   . THR E 1 70  ? 123.739 113.752 114.771 1.00 76.52  ? 335 THR E HG22   1 
ATOM   24831 H HG23   . THR E 1 70  ? 122.247 113.542 115.246 1.00 73.92  ? 335 THR E HG23   1 
ATOM   24832 N N      . ILE E 1 71  ? 122.711 117.131 117.722 1.00 69.45  ? 336 ILE E N      1 
ATOM   24833 C CA     . ILE E 1 71  ? 123.052 117.294 119.132 1.00 69.47  ? 336 ILE E CA     1 
ATOM   24834 C C      . ILE E 1 71  ? 121.793 117.337 119.986 1.00 71.23  ? 336 ILE E C      1 
ATOM   24835 O O      . ILE E 1 71  ? 121.681 116.635 120.996 1.00 73.70  ? 336 ILE E O      1 
ATOM   24836 C CB     . ILE E 1 71  ? 123.882 118.572 119.334 1.00 68.39  ? 336 ILE E CB     1 
ATOM   24837 C CG1    . ILE E 1 71  ? 125.076 118.585 118.387 1.00 72.25  ? 336 ILE E CG1    1 
ATOM   24838 C CG2    . ILE E 1 71  ? 124.326 118.678 120.783 1.00 74.30  ? 336 ILE E CG2    1 
ATOM   24839 C CD1    . ILE E 1 71  ? 126.058 119.690 118.655 1.00 76.65  ? 336 ILE E CD1    1 
ATOM   24840 H H      . ILE E 1 71  ? 122.944 117.787 117.217 1.00 71.52  ? 336 ILE E H      1 
ATOM   24841 H HA     . ILE E 1 71  ? 123.586 116.536 119.421 1.00 71.71  ? 336 ILE E HA     1 
ATOM   24842 H HB     . ILE E 1 71  ? 123.319 119.338 119.131 1.00 69.75  ? 336 ILE E HB     1 
ATOM   24843 H HG12   . ILE E 1 71  ? 125.548 117.740 118.469 1.00 73.27  ? 336 ILE E HG12   1 
ATOM   24844 H HG13   . ILE E 1 71  ? 124.755 118.694 117.477 1.00 73.13  ? 336 ILE E HG13   1 
ATOM   24845 H HG21   . ILE E 1 71  ? 124.806 119.510 120.918 1.00 74.02  ? 336 ILE E HG21   1 
ATOM   24846 H HG22   . ILE E 1 71  ? 124.902 117.924 120.993 1.00 74.74  ? 336 ILE E HG22   1 
ATOM   24847 H HG23   . ILE E 1 71  ? 123.546 118.668 121.361 1.00 74.23  ? 336 ILE E HG23   1 
ATOM   24848 H HD11   . ILE E 1 71  ? 125.579 120.533 118.711 1.00 75.54  ? 336 ILE E HD11   1 
ATOM   24849 H HD12   . ILE E 1 71  ? 126.521 119.513 119.489 1.00 75.55  ? 336 ILE E HD12   1 
ATOM   24850 H HD13   . ILE E 1 71  ? 126.700 119.720 117.927 1.00 77.35  ? 336 ILE E HD13   1 
ATOM   24851 N N      . CYS E 1 72  ? 120.841 118.186 119.610 1.00 70.76  ? 337 CYS E N      1 
ATOM   24852 C CA     . CYS E 1 72  ? 119.626 118.341 120.401 1.00 68.68  ? 337 CYS E CA     1 
ATOM   24853 C C      . CYS E 1 72  ? 118.749 117.102 120.370 1.00 72.47  ? 337 CYS E C      1 
ATOM   24854 O O      . CYS E 1 72  ? 118.009 116.850 121.324 1.00 75.51  ? 337 CYS E O      1 
ATOM   24855 C CB     . CYS E 1 72  ? 118.847 119.555 119.923 1.00 71.22  ? 337 CYS E CB     1 
ATOM   24856 S SG     . CYS E 1 72  ? 119.774 121.064 120.123 1.00 103.42 ? 337 CYS E SG     1 
ATOM   24857 H H      . CYS E 1 72  ? 120.907 118.729 118.946 1.00 72.85  ? 337 CYS E H      1 
ATOM   24858 H HA     . CYS E 1 72  ? 119.877 118.498 121.326 1.00 71.66  ? 337 CYS E HA     1 
ATOM   24859 H HB2    . CYS E 1 72  ? 118.642 119.448 118.979 1.00 73.45  ? 337 CYS E HB2    1 
ATOM   24860 H HB3    . CYS E 1 72  ? 118.026 119.632 120.437 1.00 73.17  ? 337 CYS E HB3    1 
ATOM   24861 H HG     . CYS E 1 72  ? 119.877 121.229 121.308 1.00 82.25  ? 337 CYS E HG     1 
ATOM   24862 N N      . GLN E 1 73  ? 118.787 116.332 119.290 1.00 74.47  ? 338 GLN E N      1 
ATOM   24863 C CA     . GLN E 1 73  ? 117.998 115.110 119.269 1.00 75.50  ? 338 GLN E CA     1 
ATOM   24864 C C      . GLN E 1 73  ? 118.496 114.119 120.312 1.00 78.02  ? 338 GLN E C      1 
ATOM   24865 O O      . GLN E 1 73  ? 117.702 113.525 121.047 1.00 82.02  ? 338 GLN E O      1 
ATOM   24866 C CB     . GLN E 1 73  ? 118.017 114.487 117.882 1.00 76.43  ? 338 GLN E CB     1 
ATOM   24867 C CG     . GLN E 1 73  ? 117.097 113.299 117.793 1.00 76.73  ? 338 GLN E CG     1 
ATOM   24868 C CD     . GLN E 1 73  ? 115.674 113.674 118.112 1.00 75.03  ? 338 GLN E CD     1 
ATOM   24869 O OE1    . GLN E 1 73  ? 115.081 114.507 117.441 1.00 73.25  ? 338 GLN E OE1    1 
ATOM   24870 N NE2    . GLN E 1 73  ? 115.126 113.081 119.161 1.00 79.22  ? 338 GLN E NE2    1 
ATOM   24871 H H      . GLN E 1 73  ? 119.224 116.504 118.568 1.00 74.26  ? 338 GLN E H      1 
ATOM   24872 H HA     . GLN E 1 73  ? 117.082 115.338 119.494 1.00 75.11  ? 338 GLN E HA     1 
ATOM   24873 H HB2    . GLN E 1 73  ? 117.726 115.148 117.233 1.00 75.24  ? 338 GLN E HB2    1 
ATOM   24874 H HB3    . GLN E 1 73  ? 118.919 114.192 117.678 1.00 75.93  ? 338 GLN E HB3    1 
ATOM   24875 H HG2    . GLN E 1 73  ? 117.122 112.946 116.889 1.00 76.24  ? 338 GLN E HG2    1 
ATOM   24876 H HG3    . GLN E 1 73  ? 117.386 112.618 118.422 1.00 77.05  ? 338 GLN E HG3    1 
ATOM   24877 H HE21   . GLN E 1 73  ? 115.572 112.497 119.611 1.00 79.67  ? 338 GLN E HE21   1 
ATOM   24878 H HE22   . GLN E 1 73  ? 114.308 113.251 119.370 1.00 77.36  ? 338 GLN E HE22   1 
ATOM   24879 N N      . GLN E 1 74  ? 119.807 113.916 120.383 1.00 76.97  ? 339 GLN E N      1 
ATOM   24880 C CA     . GLN E 1 74  ? 120.352 113.019 121.394 1.00 76.05  ? 339 GLN E CA     1 
ATOM   24881 C C      . GLN E 1 74  ? 120.015 113.492 122.803 1.00 75.20  ? 339 GLN E C      1 
ATOM   24882 O O      . GLN E 1 74  ? 119.748 112.678 123.692 1.00 77.45  ? 339 GLN E O      1 
ATOM   24883 C CB     . GLN E 1 74  ? 121.860 112.895 121.216 1.00 73.20  ? 339 GLN E CB     1 
ATOM   24884 C CG     . GLN E 1 74  ? 122.487 111.890 122.133 1.00 71.20  ? 339 GLN E CG     1 
ATOM   24885 C CD     . GLN E 1 74  ? 123.846 111.477 121.665 1.00 75.30  ? 339 GLN E CD     1 
ATOM   24886 O OE1    . GLN E 1 74  ? 123.970 110.664 120.758 1.00 72.85  ? 339 GLN E OE1    1 
ATOM   24887 N NE2    . GLN E 1 74  ? 124.880 111.993 122.309 1.00 78.94  ? 339 GLN E NE2    1 
ATOM   24888 H H      . GLN E 1 74  ? 120.394 114.281 119.869 1.00 75.37  ? 339 GLN E H      1 
ATOM   24889 H HA     . GLN E 1 74  ? 119.965 112.136 121.276 1.00 75.38  ? 339 GLN E HA     1 
ATOM   24890 H HB2    . GLN E 1 74  ? 122.046 112.620 120.304 1.00 73.36  ? 339 GLN E HB2    1 
ATOM   24891 H HB3    . GLN E 1 74  ? 122.273 113.757 121.391 1.00 74.38  ? 339 GLN E HB3    1 
ATOM   24892 H HG2    . GLN E 1 74  ? 122.576 112.277 123.019 1.00 73.78  ? 339 GLN E HG2    1 
ATOM   24893 H HG3    . GLN E 1 74  ? 121.926 111.098 122.171 1.00 72.56  ? 339 GLN E HG3    1 
ATOM   24894 H HE21   . GLN E 1 74  ? 124.750 112.517 122.979 1.00 76.00  ? 339 GLN E HE21   1 
ATOM   24895 H HE22   . GLN E 1 74  ? 125.673 111.705 122.147 1.00 76.63  ? 339 GLN E HE22   1 
ATOM   24896 N N      . ALA E 1 75  ? 120.031 114.803 123.030 1.00 74.78  ? 340 ALA E N      1 
ATOM   24897 C CA     . ALA E 1 75  ? 119.692 115.328 124.348 1.00 74.22  ? 340 ALA E CA     1 
ATOM   24898 C C      . ALA E 1 75  ? 118.249 115.015 124.726 1.00 73.40  ? 340 ALA E C      1 
ATOM   24899 O O      . ALA E 1 75  ? 117.965 114.656 125.872 1.00 68.74  ? 340 ALA E O      1 
ATOM   24900 C CB     . ALA E 1 75  ? 119.949 116.832 124.384 1.00 75.61  ? 340 ALA E CB     1 
ATOM   24901 H H      . ALA E 1 75  ? 120.228 115.402 122.443 1.00 75.23  ? 340 ALA E H      1 
ATOM   24902 H HA     . ALA E 1 75  ? 120.269 114.913 125.010 1.00 74.75  ? 340 ALA E HA     1 
ATOM   24903 H HB1    . ALA E 1 75  ? 119.397 117.265 123.713 1.00 76.15  ? 340 ALA E HB1    1 
ATOM   24904 H HB2    . ALA E 1 75  ? 119.731 117.173 125.266 1.00 75.46  ? 340 ALA E HB2    1 
ATOM   24905 H HB3    . ALA E 1 75  ? 120.888 116.994 124.190 1.00 75.28  ? 340 ALA E HB3    1 
ATOM   24906 N N      . VAL E 1 76  ? 117.320 115.176 123.786 1.00 80.93  ? 341 VAL E N      1 
ATOM   24907 C CA     . VAL E 1 76  ? 115.917 114.873 124.056 1.00 77.02  ? 341 VAL E CA     1 
ATOM   24908 C C      . VAL E 1 76  ? 115.729 113.389 124.332 1.00 76.42  ? 341 VAL E C      1 
ATOM   24909 O O      . VAL E 1 76  ? 114.937 113.000 125.195 1.00 78.11  ? 341 VAL E O      1 
ATOM   24910 C CB     . VAL E 1 76  ? 115.040 115.345 122.883 1.00 76.53  ? 341 VAL E CB     1 
ATOM   24911 C CG1    . VAL E 1 76  ? 113.637 114.805 123.000 1.00 77.09  ? 341 VAL E CG1    1 
ATOM   24912 C CG2    . VAL E 1 76  ? 115.000 116.845 122.845 1.00 79.86  ? 341 VAL E CG2    1 
ATOM   24913 H H      . VAL E 1 76  ? 117.477 115.461 122.988 1.00 78.90  ? 341 VAL E H      1 
ATOM   24914 H HA     . VAL E 1 76  ? 115.639 115.360 124.849 1.00 77.19  ? 341 VAL E HA     1 
ATOM   24915 H HB     . VAL E 1 76  ? 115.424 115.028 122.049 1.00 76.26  ? 341 VAL E HB     1 
ATOM   24916 H HG11   . VAL E 1 76  ? 113.080 115.242 122.335 1.00 77.03  ? 341 VAL E HG11   1 
ATOM   24917 H HG12   . VAL E 1 76  ? 113.642 113.848 122.838 1.00 78.83  ? 341 VAL E HG12   1 
ATOM   24918 H HG13   . VAL E 1 76  ? 113.294 114.993 123.889 1.00 79.24  ? 341 VAL E HG13   1 
ATOM   24919 H HG21   . VAL E 1 76  ? 115.905 117.187 122.756 1.00 77.46  ? 341 VAL E HG21   1 
ATOM   24920 H HG22   . VAL E 1 76  ? 114.462 117.127 122.088 1.00 78.06  ? 341 VAL E HG22   1 
ATOM   24921 H HG23   . VAL E 1 76  ? 114.606 117.170 123.672 1.00 79.99  ? 341 VAL E HG23   1 
ATOM   24922 N N      . ASP E 1 77  ? 116.444 112.540 123.604 1.00 74.97  ? 342 ASP E N      1 
ATOM   24923 C CA     . ASP E 1 77  ? 116.348 111.105 123.841 1.00 74.15  ? 342 ASP E CA     1 
ATOM   24924 C C      . ASP E 1 77  ? 116.691 110.751 125.280 1.00 77.59  ? 342 ASP E C      1 
ATOM   24925 O O      . ASP E 1 77  ? 116.039 109.898 125.890 1.00 80.23  ? 342 ASP E O      1 
ATOM   24926 C CB     . ASP E 1 77  ? 117.282 110.370 122.891 1.00 84.71  ? 342 ASP E CB     1 
ATOM   24927 C CG     . ASP E 1 77  ? 116.993 110.680 121.447 1.00 96.92  ? 342 ASP E CG     1 
ATOM   24928 O OD1    . ASP E 1 77  ? 115.848 111.066 121.141 1.00 100.54 ? 342 ASP E OD1    1 
ATOM   24929 O OD2    . ASP E 1 77  ? 117.912 110.542 120.614 1.00 104.24 ? 342 ASP E OD2    1 
ATOM   24930 H H      . ASP E 1 77  ? 116.959 112.766 122.952 1.00 78.66  ? 342 ASP E H      1 
ATOM   24931 H HA     . ASP E 1 77  ? 115.440 110.813 123.663 1.00 78.82  ? 342 ASP E HA     1 
ATOM   24932 H HB2    . ASP E 1 77  ? 118.197 110.635 123.081 1.00 83.72  ? 342 ASP E HB2    1 
ATOM   24933 H HB3    . ASP E 1 77  ? 117.178 109.414 123.021 1.00 85.72  ? 342 ASP E HB3    1 
ATOM   24934 N N      . THR E 1 78  ? 117.694 111.416 125.845 1.00 76.99  ? 343 THR E N      1 
ATOM   24935 C CA     . THR E 1 78  ? 118.063 111.182 127.235 1.00 72.95  ? 343 THR E CA     1 
ATOM   24936 C C      . THR E 1 78  ? 116.914 111.501 128.180 1.00 73.75  ? 343 THR E C      1 
ATOM   24937 O O      . THR E 1 78  ? 116.648 110.749 129.121 1.00 72.31  ? 343 THR E O      1 
ATOM   24938 C CB     . THR E 1 78  ? 119.275 112.036 127.590 1.00 77.40  ? 343 THR E CB     1 
ATOM   24939 O OG1    . THR E 1 78  ? 120.257 111.920 126.558 1.00 78.59  ? 343 THR E OG1    1 
ATOM   24940 C CG2    . THR E 1 78  ? 119.879 111.588 128.894 1.00 77.15  ? 343 THR E CG2    1 
ATOM   24941 H H      . THR E 1 78  ? 118.145 112.037 125.454 1.00 77.60  ? 343 THR E H      1 
ATOM   24942 H HA     . THR E 1 78  ? 118.303 110.248 127.350 1.00 73.77  ? 343 THR E HA     1 
ATOM   24943 H HB     . THR E 1 78  ? 119.001 112.964 127.676 1.00 77.48  ? 343 THR E HB     1 
ATOM   24944 H HG1    . THR E 1 78  ? 119.968 112.268 125.849 1.00 77.51  ? 343 THR E HG1    1 
ATOM   24945 H HG21   . THR E 1 78  ? 120.143 110.656 128.835 1.00 75.07  ? 343 THR E HG21   1 
ATOM   24946 H HG22   . THR E 1 78  ? 120.662 112.126 129.094 1.00 77.97  ? 343 THR E HG22   1 
ATOM   24947 H HG23   . THR E 1 78  ? 119.236 111.693 129.614 1.00 77.77  ? 343 THR E HG23   1 
ATOM   24948 N N      . VAL E 1 79  ? 116.233 112.620 127.955 1.00 75.95  ? 344 VAL E N      1 
ATOM   24949 C CA     . VAL E 1 79  ? 115.124 113.004 128.819 1.00 72.80  ? 344 VAL E CA     1 
ATOM   24950 C C      . VAL E 1 79  ? 113.942 112.057 128.648 1.00 72.40  ? 344 VAL E C      1 
ATOM   24951 O O      . VAL E 1 79  ? 113.271 111.706 129.624 1.00 73.39  ? 344 VAL E O      1 
ATOM   24952 C CB     . VAL E 1 79  ? 114.733 114.466 128.542 1.00 75.15  ? 344 VAL E CB     1 
ATOM   24953 C CG1    . VAL E 1 79  ? 113.560 114.875 129.396 1.00 81.11  ? 344 VAL E CG1    1 
ATOM   24954 C CG2    . VAL E 1 79  ? 115.900 115.377 128.824 1.00 77.87  ? 344 VAL E CG2    1 
ATOM   24955 H H      . VAL E 1 79  ? 116.372 113.152 127.292 1.00 76.24  ? 344 VAL E H      1 
ATOM   24956 H HA     . VAL E 1 79  ? 115.415 112.946 129.744 1.00 74.39  ? 344 VAL E HA     1 
ATOM   24957 H HB     . VAL E 1 79  ? 114.485 114.563 127.608 1.00 76.09  ? 344 VAL E HB     1 
ATOM   24958 H HG11   . VAL E 1 79  ? 113.769 114.695 130.327 1.00 79.60  ? 344 VAL E HG11   1 
ATOM   24959 H HG12   . VAL E 1 79  ? 113.396 115.823 129.270 1.00 81.06  ? 344 VAL E HG12   1 
ATOM   24960 H HG13   . VAL E 1 79  ? 112.775 114.368 129.130 1.00 80.69  ? 344 VAL E HG13   1 
ATOM   24961 H HG21   . VAL E 1 79  ? 116.167 115.265 129.751 1.00 77.85  ? 344 VAL E HG21   1 
ATOM   24962 H HG22   . VAL E 1 79  ? 115.629 116.296 128.668 1.00 78.75  ? 344 VAL E HG22   1 
ATOM   24963 H HG23   . VAL E 1 79  ? 116.638 115.146 128.237 1.00 77.29  ? 344 VAL E HG23   1 
ATOM   24964 N N      . LEU E 1 80  ? 113.655 111.637 127.415 1.00 74.23  ? 345 LEU E N      1 
ATOM   24965 C CA     . LEU E 1 80  ? 112.593 110.654 127.208 1.00 74.07  ? 345 LEU E CA     1 
ATOM   24966 C C      . LEU E 1 80  ? 112.949 109.294 127.792 1.00 76.52  ? 345 LEU E C      1 
ATOM   24967 O O      . LEU E 1 80  ? 112.073 108.587 128.301 1.00 75.74  ? 345 LEU E O      1 
ATOM   24968 C CB     . LEU E 1 80  ? 112.281 110.524 125.723 1.00 70.22  ? 345 LEU E CB     1 
ATOM   24969 C CG     . LEU E 1 80  ? 111.643 111.751 125.091 1.00 72.84  ? 345 LEU E CG     1 
ATOM   24970 C CD1    . LEU E 1 80  ? 111.457 111.533 123.617 1.00 75.52  ? 345 LEU E CD1    1 
ATOM   24971 C CD2    . LEU E 1 80  ? 110.310 112.024 125.742 1.00 73.41  ? 345 LEU E CD2    1 
ATOM   24972 H H      . LEU E 1 80  ? 114.065 111.886 126.700 1.00 74.97  ? 345 LEU E H      1 
ATOM   24973 H HA     . LEU E 1 80  ? 111.793 110.958 127.665 1.00 73.56  ? 345 LEU E HA     1 
ATOM   24974 H HB2    . LEU E 1 80  ? 113.110 110.346 125.249 1.00 73.87  ? 345 LEU E HB2    1 
ATOM   24975 H HB3    . LEU E 1 80  ? 111.671 109.778 125.599 1.00 71.14  ? 345 LEU E HB3    1 
ATOM   24976 H HG     . LEU E 1 80  ? 112.218 112.522 125.225 1.00 76.03  ? 345 LEU E HG     1 
ATOM   24977 H HD11   . LEU E 1 80  ? 112.324 111.362 123.213 1.00 77.05  ? 345 LEU E HD11   1 
ATOM   24978 H HD12   . LEU E 1 80  ? 110.870 110.772 123.482 1.00 73.19  ? 345 LEU E HD12   1 
ATOM   24979 H HD13   . LEU E 1 80  ? 111.063 112.331 123.229 1.00 76.30  ? 345 LEU E HD13   1 
ATOM   24980 H HD21   . LEU E 1 80  ? 109.785 111.206 125.741 1.00 72.65  ? 345 LEU E HD21   1 
ATOM   24981 H HD22   . LEU E 1 80  ? 110.450 112.328 126.653 1.00 75.90  ? 345 LEU E HD22   1 
ATOM   24982 H HD23   . LEU E 1 80  ? 109.849 112.712 125.235 1.00 77.30  ? 345 LEU E HD23   1 
ATOM   24983 N N      . ALA E 1 81  ? 114.213 108.892 127.707 1.00 76.53  ? 346 ALA E N      1 
ATOM   24984 C CA     . ALA E 1 81  ? 114.599 107.613 128.291 1.00 77.78  ? 346 ALA E CA     1 
ATOM   24985 C C      . ALA E 1 81  ? 114.410 107.631 129.798 1.00 78.51  ? 346 ALA E C      1 
ATOM   24986 O O      . ALA E 1 81  ? 113.910 106.666 130.384 1.00 84.38  ? 346 ALA E O      1 
ATOM   24987 C CB     . ALA E 1 81  ? 116.047 107.289 127.938 1.00 82.20  ? 346 ALA E CB     1 
ATOM   24988 H H      . ALA E 1 81  ? 114.842 109.312 127.295 1.00 76.66  ? 346 ALA E H      1 
ATOM   24989 H HA     . ALA E 1 81  ? 114.035 106.912 127.925 1.00 78.10  ? 346 ALA E HA     1 
ATOM   24990 H HB1    . ALA E 1 81  ? 116.136 107.263 126.971 1.00 80.56  ? 346 ALA E HB1    1 
ATOM   24991 H HB2    . ALA E 1 81  ? 116.624 107.979 128.305 1.00 78.37  ? 346 ALA E HB2    1 
ATOM   24992 H HB3    . ALA E 1 81  ? 116.281 106.425 128.315 1.00 80.85  ? 346 ALA E HB3    1 
ATOM   24993 N N      . LYS E 1 82  ? 114.795 108.731 130.435 1.00 78.99  ? 347 LYS E N      1 
ATOM   24994 C CA     . LYS E 1 82  ? 114.612 108.886 131.872 1.00 80.32  ? 347 LYS E CA     1 
ATOM   24995 C C      . LYS E 1 82  ? 113.162 108.669 132.289 1.00 80.87  ? 347 LYS E C      1 
ATOM   24996 O O      . LYS E 1 82  ? 112.880 107.963 133.260 1.00 81.90  ? 347 LYS E O      1 
ATOM   24997 C CB     . LYS E 1 82  ? 115.086 110.279 132.276 1.00 81.47  ? 347 LYS E CB     1 
ATOM   24998 C CG     . LYS E 1 82  ? 115.100 110.542 133.753 1.00 84.75  ? 347 LYS E CG     1 
ATOM   24999 C CD     . LYS E 1 82  ? 116.156 109.725 134.433 1.00 90.23  ? 347 LYS E CD     1 
ATOM   25000 C CE     . LYS E 1 82  ? 116.274 110.120 135.886 1.00 104.67 ? 347 LYS E CE     1 
ATOM   25001 N NZ     . LYS E 1 82  ? 115.122 109.626 136.695 1.00 118.49 ? 347 LYS E NZ     1 
ATOM   25002 H H      . LYS E 1 82  ? 115.179 109.402 130.054 1.00 78.26  ? 347 LYS E H      1 
ATOM   25003 H HA     . LYS E 1 82  ? 115.160 108.231 132.333 1.00 81.16  ? 347 LYS E HA     1 
ATOM   25004 H HB2    . LYS E 1 82  ? 115.990 110.405 131.945 1.00 81.23  ? 347 LYS E HB2    1 
ATOM   25005 H HB3    . LYS E 1 82  ? 114.498 110.936 131.867 1.00 80.45  ? 347 LYS E HB3    1 
ATOM   25006 H HG2    . LYS E 1 82  ? 115.297 111.481 133.906 1.00 85.33  ? 347 LYS E HG2    1 
ATOM   25007 H HG3    . LYS E 1 82  ? 114.237 110.314 134.134 1.00 87.40  ? 347 LYS E HG3    1 
ATOM   25008 H HD2    . LYS E 1 82  ? 115.920 108.784 134.388 1.00 90.50  ? 347 LYS E HD2    1 
ATOM   25009 H HD3    . LYS E 1 82  ? 117.013 109.880 134.002 1.00 88.43  ? 347 LYS E HD3    1 
ATOM   25010 H HE2    . LYS E 1 82  ? 117.087 109.737 136.254 1.00 104.62 ? 347 LYS E HE2    1 
ATOM   25011 H HE3    . LYS E 1 82  ? 116.301 111.088 135.953 1.00 101.36 ? 347 LYS E HE3    1 
ATOM   25012 H HZ1    . LYS E 1 82  ? 114.360 109.960 136.376 1.00 111.82 ? 347 LYS E HZ1    1 
ATOM   25013 H HZ2    . LYS E 1 82  ? 115.215 109.882 137.544 1.00 118.65 ? 347 LYS E HZ2    1 
ATOM   25014 H HZ3    . LYS E 1 82  ? 115.083 108.737 136.663 1.00 111.91 ? 347 LYS E HZ3    1 
ATOM   25015 N N      . LYS E 1 83  ? 112.229 109.270 131.558 1.00 83.22  ? 348 LYS E N      1 
ATOM   25016 C CA     . LYS E 1 83  ? 110.810 109.107 131.858 1.00 78.12  ? 348 LYS E CA     1 
ATOM   25017 C C      . LYS E 1 83  ? 110.356 107.658 131.753 1.00 76.19  ? 348 LYS E C      1 
ATOM   25018 O O      . LYS E 1 83  ? 109.661 107.151 132.637 1.00 76.91  ? 348 LYS E O      1 
ATOM   25019 C CB     . LYS E 1 83  ? 109.998 109.984 130.915 1.00 77.13  ? 348 LYS E CB     1 
ATOM   25020 C CG     . LYS E 1 83  ? 110.218 111.441 131.182 1.00 80.39  ? 348 LYS E CG     1 
ATOM   25021 C CD     . LYS E 1 83  ? 109.425 112.317 130.262 1.00 86.87  ? 348 LYS E CD     1 
ATOM   25022 C CE     . LYS E 1 83  ? 109.612 113.763 130.660 1.00 97.62  ? 348 LYS E CE     1 
ATOM   25023 N NZ     . LYS E 1 83  ? 108.664 114.675 129.967 1.00 104.12 ? 348 LYS E NZ     1 
ATOM   25024 H H      . LYS E 1 83  ? 112.393 109.790 130.891 1.00 81.02  ? 348 LYS E H      1 
ATOM   25025 H HA     . LYS E 1 83  ? 110.640 109.406 132.766 1.00 77.95  ? 348 LYS E HA     1 
ATOM   25026 H HB2    . LYS E 1 83  ? 110.263 109.799 129.999 1.00 77.39  ? 348 LYS E HB2    1 
ATOM   25027 H HB3    . LYS E 1 83  ? 109.053 109.792 131.033 1.00 77.17  ? 348 LYS E HB3    1 
ATOM   25028 H HG2    . LYS E 1 83  ? 109.947 111.637 132.094 1.00 82.00  ? 348 LYS E HG2    1 
ATOM   25029 H HG3    . LYS E 1 83  ? 111.159 111.649 131.063 1.00 80.38  ? 348 LYS E HG3    1 
ATOM   25030 H HD2    . LYS E 1 83  ? 109.740 112.203 129.350 1.00 84.55  ? 348 LYS E HD2    1 
ATOM   25031 H HD3    . LYS E 1 83  ? 108.482 112.094 130.328 1.00 87.66  ? 348 LYS E HD3    1 
ATOM   25032 H HE2    . LYS E 1 83  ? 109.463 113.846 131.617 1.00 95.43  ? 348 LYS E HE2    1 
ATOM   25033 H HE3    . LYS E 1 83  ? 110.517 114.039 130.442 1.00 91.91  ? 348 LYS E HE3    1 
ATOM   25034 H HZ1    . LYS E 1 83  ? 108.828 114.679 129.092 1.00 100.07 ? 348 LYS E HZ1    1 
ATOM   25035 H HZ2    . LYS E 1 83  ? 108.756 115.503 130.283 1.00 100.74 ? 348 LYS E HZ2    1 
ATOM   25036 H HZ3    . LYS E 1 83  ? 107.826 114.406 130.105 1.00 101.94 ? 348 LYS E HZ3    1 
ATOM   25037 N N      . ARG E 1 84  ? 110.732 106.974 130.677 1.00 76.23  ? 349 ARG E N      1 
ATOM   25038 C CA     . ARG E 1 84  ? 110.318 105.585 130.524 1.00 76.07  ? 349 ARG E CA     1 
ATOM   25039 C C      . ARG E 1 84  ? 110.910 104.692 131.609 1.00 79.24  ? 349 ARG E C      1 
ATOM   25040 O O      . ARG E 1 84  ? 110.233 103.790 132.107 1.00 79.30  ? 349 ARG E O      1 
ATOM   25041 C CB     . ARG E 1 84  ? 110.681 105.086 129.132 1.00 81.21  ? 349 ARG E CB     1 
ATOM   25042 C CG     . ARG E 1 84  ? 109.822 103.927 128.699 1.00 81.66  ? 349 ARG E CG     1 
ATOM   25043 C CD     . ARG E 1 84  ? 109.651 103.905 127.200 1.00 84.14  ? 349 ARG E CD     1 
ATOM   25044 N NE     . ARG E 1 84  ? 108.437 103.204 126.821 1.00 87.81  ? 349 ARG E NE     1 
ATOM   25045 C CZ     . ARG E 1 84  ? 108.236 101.907 126.987 1.00 97.97  ? 349 ARG E CZ     1 
ATOM   25046 N NH1    . ARG E 1 84  ? 109.230 101.086 127.268 1.00 97.04  ? 349 ARG E NH1    1 
ATOM   25047 N NH2    . ARG E 1 84  ? 106.992 101.439 126.971 1.00 104.33 ? 349 ARG E NH2    1 
ATOM   25048 H H      . ARG E 1 84  ? 111.213 107.286 130.034 1.00 77.56  ? 349 ARG E H      1 
ATOM   25049 H HA     . ARG E 1 84  ? 109.352 105.544 130.610 1.00 77.77  ? 349 ARG E HA     1 
ATOM   25050 H HB2    . ARG E 1 84  ? 110.556 105.813 128.501 1.00 81.02  ? 349 ARG E HB2    1 
ATOM   25051 H HB3    . ARG E 1 84  ? 111.609 104.799 129.124 1.00 81.39  ? 349 ARG E HB3    1 
ATOM   25052 H HG2    . ARG E 1 84  ? 110.245 103.096 128.970 1.00 83.08  ? 349 ARG E HG2    1 
ATOM   25053 H HG3    . ARG E 1 84  ? 108.943 104.004 129.104 1.00 82.36  ? 349 ARG E HG3    1 
ATOM   25054 H HD2    . ARG E 1 84  ? 109.581 104.815 126.867 1.00 85.50  ? 349 ARG E HD2    1 
ATOM   25055 H HD3    . ARG E 1 84  ? 110.408 103.456 126.792 1.00 85.80  ? 349 ARG E HD3    1 
ATOM   25056 H HE     . ARG E 1 84  ? 107.753 103.684 126.611 1.00 89.76  ? 349 ARG E HE     1 
ATOM   25057 H HH11   . ARG E 1 84  ? 109.062 100.242 127.320 1.00 98.60  ? 349 ARG E HH11   1 
ATOM   25058 H HH12   . ARG E 1 84  ? 110.043 101.335 127.182 1.00 93.48  ? 349 ARG E HH12   1 
ATOM   25059 H HH21   . ARG E 1 84  ? 106.847 100.598 127.094 1.00 103.17 ? 349 ARG E HH21   1 
ATOM   25060 H HH22   . ARG E 1 84  ? 106.329 101.977 126.856 1.00 101.61 ? 349 ARG E HH22   1 
ATOM   25061 N N      . VAL E 1 85  ? 112.164 104.921 131.996 1.00 82.29  ? 350 VAL E N      1 
ATOM   25062 C CA     . VAL E 1 85  ? 112.735 104.145 133.096 1.00 80.63  ? 350 VAL E CA     1 
ATOM   25063 C C      . VAL E 1 85  ? 111.934 104.384 134.367 1.00 82.42  ? 350 VAL E C      1 
ATOM   25064 O O      . VAL E 1 85  ? 111.495 103.442 135.035 1.00 84.50  ? 350 VAL E O      1 
ATOM   25065 C CB     . VAL E 1 85  ? 114.221 104.498 133.291 1.00 76.65  ? 350 VAL E CB     1 
ATOM   25066 C CG1    . VAL E 1 85  ? 114.773 103.859 134.550 1.00 76.04  ? 350 VAL E CG1    1 
ATOM   25067 C CG2    . VAL E 1 85  ? 115.028 104.034 132.111 1.00 82.29  ? 350 VAL E CG2    1 
ATOM   25068 H H      . VAL E 1 85  ? 112.700 105.489 131.632 1.00 81.26  ? 350 VAL E H      1 
ATOM   25069 H HA     . VAL E 1 85  ? 112.678 103.200 132.879 1.00 80.66  ? 350 VAL E HA     1 
ATOM   25070 H HB     . VAL E 1 85  ? 114.316 105.461 133.370 1.00 78.63  ? 350 VAL E HB     1 
ATOM   25071 H HG11   . VAL E 1 85  ? 114.621 102.901 134.514 1.00 78.26  ? 350 VAL E HG11   1 
ATOM   25072 H HG12   . VAL E 1 85  ? 114.332 104.237 135.328 1.00 77.75  ? 350 VAL E HG12   1 
ATOM   25073 H HG13   . VAL E 1 85  ? 115.725 104.042 134.601 1.00 75.89  ? 350 VAL E HG13   1 
ATOM   25074 H HG21   . VAL E 1 85  ? 115.949 104.315 132.234 1.00 80.77  ? 350 VAL E HG21   1 
ATOM   25075 H HG22   . VAL E 1 85  ? 114.666 104.425 131.300 1.00 82.34  ? 350 VAL E HG22   1 
ATOM   25076 H HG23   . VAL E 1 85  ? 114.983 103.064 132.062 1.00 80.34  ? 350 VAL E HG23   1 
ATOM   25077 N N      . ASP E 1 86  ? 111.734 105.650 134.718 1.00 80.60  ? 351 ASP E N      1 
ATOM   25078 C CA     . ASP E 1 86  ? 111.023 105.980 135.946 1.00 79.27  ? 351 ASP E CA     1 
ATOM   25079 C C      . ASP E 1 86  ? 109.613 105.408 135.952 1.00 80.19  ? 351 ASP E C      1 
ATOM   25080 O O      . ASP E 1 86  ? 109.163 104.856 136.960 1.00 84.88  ? 351 ASP E O      1 
ATOM   25081 C CB     . ASP E 1 86  ? 110.963 107.493 136.113 1.00 89.01  ? 351 ASP E CB     1 
ATOM   25082 C CG     . ASP E 1 86  ? 112.309 108.097 136.414 1.00 104.51 ? 351 ASP E CG     1 
ATOM   25083 O OD1    . ASP E 1 86  ? 113.233 107.344 136.778 1.00 110.08 ? 351 ASP E OD1    1 
ATOM   25084 O OD2    . ASP E 1 86  ? 112.448 109.329 136.282 1.00 113.89 ? 351 ASP E OD2    1 
ATOM   25085 H H      . ASP E 1 86  ? 112.030 106.330 134.281 1.00 83.15  ? 351 ASP E H      1 
ATOM   25086 H HA     . ASP E 1 86  ? 111.503 105.607 136.703 1.00 84.33  ? 351 ASP E HA     1 
ATOM   25087 H HB2    . ASP E 1 86  ? 110.632 107.885 135.288 1.00 87.92  ? 351 ASP E HB2    1 
ATOM   25088 H HB3    . ASP E 1 86  ? 110.363 107.707 136.846 1.00 90.65  ? 351 ASP E HB3    1 
ATOM   25089 N N      . SER E 1 87  ? 108.905 105.526 134.832 1.00 78.39  ? 352 SER E N      1 
ATOM   25090 C CA     . SER E 1 87  ? 107.560 104.975 134.733 1.00 73.42  ? 352 SER E CA     1 
ATOM   25091 C C      . SER E 1 87  ? 107.489 103.510 135.118 1.00 77.73  ? 352 SER E C      1 
ATOM   25092 O O      . SER E 1 87  ? 106.469 103.060 135.647 1.00 86.29  ? 352 SER E O      1 
ATOM   25093 C CB     . SER E 1 87  ? 107.045 105.124 133.303 1.00 71.49  ? 352 SER E CB     1 
ATOM   25094 O OG     . SER E 1 87  ? 106.632 106.447 133.037 1.00 73.26  ? 352 SER E OG     1 
ATOM   25095 H H      . SER E 1 87  ? 109.188 105.909 134.114 1.00 79.37  ? 352 SER E H      1 
ATOM   25096 H HA     . SER E 1 87  ? 106.968 105.472 135.321 1.00 75.44  ? 352 SER E HA     1 
ATOM   25097 H HB2    . SER E 1 87  ? 107.756 104.883 132.687 1.00 75.27  ? 352 SER E HB2    1 
ATOM   25098 H HB3    . SER E 1 87  ? 106.288 104.528 133.179 1.00 72.59  ? 352 SER E HB3    1 
ATOM   25099 H HG     . SER E 1 87  ? 105.808 106.458 132.867 1.00 73.28  ? 352 SER E HG     1 
ATOM   25100 N N      . LEU E 1 88  ? 108.546 102.753 134.881 1.00 78.37  ? 353 LEU E N      1 
ATOM   25101 C CA     . LEU E 1 88  ? 108.522 101.330 135.177 1.00 74.92  ? 353 LEU E CA     1 
ATOM   25102 C C      . LEU E 1 88  ? 109.064 100.961 136.550 1.00 76.39  ? 353 LEU E C      1 
ATOM   25103 O O      . LEU E 1 88  ? 108.848 99.829  136.986 1.00 79.37  ? 353 LEU E O      1 
ATOM   25104 C CB     . LEU E 1 88  ? 109.302 100.585 134.095 1.00 75.99  ? 353 LEU E CB     1 
ATOM   25105 C CG     . LEU E 1 88  ? 108.669 100.720 132.712 1.00 81.39  ? 353 LEU E CG     1 
ATOM   25106 C CD1    . LEU E 1 88  ? 109.540 100.080 131.658 1.00 88.61  ? 353 LEU E CD1    1 
ATOM   25107 C CD2    . LEU E 1 88  ? 107.293 100.082 132.686 1.00 79.01  ? 353 LEU E CD2    1 
ATOM   25108 H H      . LEU E 1 88  ? 109.291 103.041 134.560 1.00 79.34  ? 353 LEU E H      1 
ATOM   25109 H HA     . LEU E 1 88  ? 107.604 101.021 135.149 1.00 76.96  ? 353 LEU E HA     1 
ATOM   25110 H HB2    . LEU E 1 88  ? 110.201 100.949 134.048 1.00 79.47  ? 353 LEU E HB2    1 
ATOM   25111 H HB3    . LEU E 1 88  ? 109.337 99.641  134.320 1.00 75.74  ? 353 LEU E HB3    1 
ATOM   25112 H HG     . LEU E 1 88  ? 108.569 101.661 132.494 1.00 79.79  ? 353 LEU E HG     1 
ATOM   25113 H HD11   . LEU E 1 88  ? 110.411 100.511 131.669 1.00 86.04  ? 353 LEU E HD11   1 
ATOM   25114 H HD12   . LEU E 1 88  ? 109.633 99.134  131.852 1.00 85.67  ? 353 LEU E HD12   1 
ATOM   25115 H HD13   . LEU E 1 88  ? 109.123 100.205 130.790 1.00 87.66  ? 353 LEU E HD13   1 
ATOM   25116 H HD21   . LEU E 1 88  ? 106.686 100.596 133.242 1.00 78.56  ? 353 LEU E HD21   1 
ATOM   25117 H HD22   . LEU E 1 88  ? 107.360 99.172  133.018 1.00 79.28  ? 353 LEU E HD22   1 
ATOM   25118 H HD23   . LEU E 1 88  ? 106.968 100.075 131.770 1.00 81.18  ? 353 LEU E HD23   1 
ATOM   25119 N N      . GLN E 1 89  ? 109.750 101.857 137.249 1.00 76.67  ? 354 GLN E N      1 
ATOM   25120 C CA     . GLN E 1 89  ? 110.479 101.452 138.444 1.00 76.63  ? 354 GLN E CA     1 
ATOM   25121 C C      . GLN E 1 89  ? 110.177 102.248 139.707 1.00 76.61  ? 354 GLN E C      1 
ATOM   25122 O O      . GLN E 1 89  ? 110.440 101.735 140.798 1.00 76.62  ? 354 GLN E O      1 
ATOM   25123 C CB     . GLN E 1 89  ? 111.982 101.495 138.158 1.00 77.66  ? 354 GLN E CB     1 
ATOM   25124 C CG     . GLN E 1 89  ? 112.340 100.540 137.044 1.00 79.07  ? 354 GLN E CG     1 
ATOM   25125 C CD     . GLN E 1 89  ? 113.815 100.330 136.890 1.00 84.70  ? 354 GLN E CD     1 
ATOM   25126 O OE1    . GLN E 1 89  ? 114.614 100.873 137.644 1.00 87.73  ? 354 GLN E OE1    1 
ATOM   25127 N NE2    . GLN E 1 89  ? 114.192 99.536  135.903 1.00 88.03  ? 354 GLN E NE2    1 
ATOM   25128 H H      . GLN E 1 89  ? 109.921 102.655 136.976 1.00 78.58  ? 354 GLN E H      1 
ATOM   25129 H HA     . GLN E 1 89  ? 110.259 100.529 138.644 1.00 77.53  ? 354 GLN E HA     1 
ATOM   25130 H HB2    . GLN E 1 89  ? 112.231 102.393 137.883 1.00 78.61  ? 354 GLN E HB2    1 
ATOM   25131 H HB3    . GLN E 1 89  ? 112.471 101.238 138.956 1.00 78.56  ? 354 GLN E HB3    1 
ATOM   25132 H HG2    . GLN E 1 89  ? 111.934 99.677  137.230 1.00 79.89  ? 354 GLN E HG2    1 
ATOM   25133 H HG3    . GLN E 1 89  ? 111.997 100.890 136.206 1.00 79.21  ? 354 GLN E HG3    1 
ATOM   25134 H HE21   . GLN E 1 89  ? 115.029 99.382  135.768 1.00 87.74  ? 354 GLN E HE21   1 
ATOM   25135 H HE22   . GLN E 1 89  ? 113.600 99.173  135.392 1.00 84.91  ? 354 GLN E HE22   1 
ATOM   25136 N N      . LEU E 1 90  ? 109.649 103.461 139.616 1.00 80.05  ? 355 LEU E N      1 
ATOM   25137 C CA     . LEU E 1 90  ? 109.351 104.230 140.818 1.00 79.35  ? 355 LEU E CA     1 
ATOM   25138 C C      . LEU E 1 90  ? 108.191 103.624 141.591 1.00 79.88  ? 355 LEU E C      1 
ATOM   25139 O O      . LEU E 1 90  ? 107.240 103.102 141.008 1.00 82.62  ? 355 LEU E O      1 
ATOM   25140 C CB     . LEU E 1 90  ? 109.021 105.673 140.453 1.00 81.57  ? 355 LEU E CB     1 
ATOM   25141 C CG     . LEU E 1 90  ? 110.176 106.505 139.912 1.00 77.36  ? 355 LEU E CG     1 
ATOM   25142 C CD1    . LEU E 1 90  ? 109.691 107.886 139.563 1.00 80.18  ? 355 LEU E CD1    1 
ATOM   25143 C CD2    . LEU E 1 90  ? 111.284 106.600 140.933 1.00 77.25  ? 355 LEU E CD2    1 
ATOM   25144 H H      . LEU E 1 90  ? 109.434 103.850 138.878 1.00 80.19  ? 355 LEU E H      1 
ATOM   25145 H HA     . LEU E 1 90  ? 110.127 104.228 141.401 1.00 78.49  ? 355 LEU E HA     1 
ATOM   25146 H HB2    . LEU E 1 90  ? 108.325 105.666 139.776 1.00 82.40  ? 355 LEU E HB2    1 
ATOM   25147 H HB3    . LEU E 1 90  ? 108.690 106.121 141.249 1.00 80.29  ? 355 LEU E HB3    1 
ATOM   25148 H HG     . LEU E 1 90  ? 110.530 106.087 139.110 1.00 81.01  ? 355 LEU E HG     1 
ATOM   25149 H HD11   . LEU E 1 90  ? 109.350 108.314 140.366 1.00 79.92  ? 355 LEU E HD11   1 
ATOM   25150 H HD12   . LEU E 1 90  ? 108.984 107.813 138.901 1.00 82.95  ? 355 LEU E HD12   1 
ATOM   25151 H HD13   . LEU E 1 90  ? 110.431 108.400 139.201 1.00 83.59  ? 355 LEU E HD13   1 
ATOM   25152 H HD21   . LEU E 1 90  ? 111.939 107.248 140.626 1.00 80.43  ? 355 LEU E HD21   1 
ATOM   25153 H HD22   . LEU E 1 90  ? 111.704 105.731 141.037 1.00 79.83  ? 355 LEU E HD22   1 
ATOM   25154 H HD23   . LEU E 1 90  ? 110.907 106.889 141.781 1.00 77.34  ? 355 LEU E HD23   1 
ATOM   25155 N N      . THR E 1 91  ? 108.269 103.704 142.914 1.00 79.19  ? 356 THR E N      1 
ATOM   25156 C CA     . THR E 1 91  ? 107.099 103.440 143.728 1.00 78.68  ? 356 THR E CA     1 
ATOM   25157 C C      . THR E 1 91  ? 106.100 104.574 143.557 1.00 82.30  ? 356 THR E C      1 
ATOM   25158 O O      . THR E 1 91  ? 106.454 105.704 143.213 1.00 85.27  ? 356 THR E O      1 
ATOM   25159 C CB     . THR E 1 91  ? 107.474 103.304 145.201 1.00 78.26  ? 356 THR E CB     1 
ATOM   25160 O OG1    . THR E 1 91  ? 107.900 104.573 145.708 1.00 81.78  ? 356 THR E OG1    1 
ATOM   25161 C CG2    . THR E 1 91  ? 108.584 102.301 145.384 1.00 76.53  ? 356 THR E CG2    1 
ATOM   25162 H H      . THR E 1 91  ? 108.922 104.072 143.334 1.00 79.72  ? 356 THR E H      1 
ATOM   25163 H HA     . THR E 1 91  ? 106.680 102.613 143.439 1.00 77.91  ? 356 THR E HA     1 
ATOM   25164 H HB     . THR E 1 91  ? 106.699 103.002 145.704 1.00 78.28  ? 356 THR E HB     1 
ATOM   25165 H HG1    . THR E 1 91  ? 108.290 104.469 146.446 1.00 81.45  ? 356 THR E HG1    1 
ATOM   25166 H HG21   . THR E 1 91  ? 108.359 101.468 144.939 1.00 76.58  ? 356 THR E HG21   1 
ATOM   25167 H HG22   . THR E 1 91  ? 109.411 102.649 145.014 1.00 78.84  ? 356 THR E HG22   1 
ATOM   25168 H HG23   . THR E 1 91  ? 108.712 102.128 146.331 1.00 78.17  ? 356 THR E HG23   1 
ATOM   25169 N N      . ARG E 1 92  ? 104.830 104.262 143.798 1.00 76.19  ? 357 ARG E N      1 
ATOM   25170 C CA     . ARG E 1 92  ? 103.812 105.302 143.742 1.00 76.46  ? 357 ARG E CA     1 
ATOM   25171 C C      . ARG E 1 92  ? 104.096 106.442 144.709 1.00 80.95  ? 357 ARG E C      1 
ATOM   25172 O O      . ARG E 1 92  ? 103.772 107.595 144.409 1.00 79.79  ? 357 ARG E O      1 
ATOM   25173 C CB     . ARG E 1 92  ? 102.440 104.696 144.001 1.00 68.19  ? 357 ARG E CB     1 
ATOM   25174 C CG     . ARG E 1 92  ? 102.007 103.784 142.883 1.00 64.01  ? 357 ARG E CG     1 
ATOM   25175 C CD     . ARG E 1 92  ? 100.630 103.222 143.105 1.00 68.88  ? 357 ARG E CD     1 
ATOM   25176 N NE     . ARG E 1 92  ? 99.588  104.238 143.041 1.00 69.66  ? 357 ARG E NE     1 
ATOM   25177 C CZ     . ARG E 1 92  ? 99.073  104.721 141.921 1.00 66.14  ? 357 ARG E CZ     1 
ATOM   25178 N NH1    . ARG E 1 92  ? 99.532  104.361 140.737 1.00 64.99  ? 357 ARG E NH1    1 
ATOM   25179 N NH2    . ARG E 1 92  ? 98.055  105.568 141.991 1.00 67.18  ? 357 ARG E NH2    1 
ATOM   25180 H H      . ARG E 1 92  ? 104.539 103.475 143.993 1.00 75.32  ? 357 ARG E H      1 
ATOM   25181 H HA     . ARG E 1 92  ? 103.802 105.678 142.847 1.00 76.60  ? 357 ARG E HA     1 
ATOM   25182 H HB2    . ARG E 1 92  ? 102.469 104.180 144.823 1.00 69.83  ? 357 ARG E HB2    1 
ATOM   25183 H HB3    . ARG E 1 92  ? 101.787 105.411 144.079 1.00 70.04  ? 357 ARG E HB3    1 
ATOM   25184 H HG2    . ARG E 1 92  ? 102.003 104.284 142.050 1.00 65.41  ? 357 ARG E HG2    1 
ATOM   25185 H HG3    . ARG E 1 92  ? 102.630 103.042 142.823 1.00 67.49  ? 357 ARG E HG3    1 
ATOM   25186 H HD2    . ARG E 1 92  ? 100.448 102.557 142.421 1.00 67.92  ? 357 ARG E HD2    1 
ATOM   25187 H HD3    . ARG E 1 92  ? 100.596 102.810 143.984 1.00 69.24  ? 357 ARG E HD3    1 
ATOM   25188 H HE     . ARG E 1 92  ? 99.251  104.511 143.785 1.00 69.14  ? 357 ARG E HE     1 
ATOM   25189 H HH11   . ARG E 1 92  ? 99.180  104.690 140.023 1.00 64.58  ? 357 ARG E HH11   1 
ATOM   25190 H HH12   . ARG E 1 92  ? 100.187 103.806 140.676 1.00 65.37  ? 357 ARG E HH12   1 
ATOM   25191 H HH21   . ARG E 1 92  ? 97.717  105.897 141.270 1.00 64.08  ? 357 ARG E HH21   1 
ATOM   25192 H HH22   . ARG E 1 92  ? 97.756  105.816 142.760 1.00 68.34  ? 357 ARG E HH22   1 
ATOM   25193 N N      . GLU E 1 93  ? 104.702 106.162 145.861 1.00 79.42  ? 358 GLU E N      1 
ATOM   25194 C CA     . GLU E 1 93  ? 104.977 107.254 146.788 1.00 80.16  ? 358 GLU E CA     1 
ATOM   25195 C C      . GLU E 1 93  ? 106.086 108.167 146.287 1.00 84.02  ? 358 GLU E C      1 
ATOM   25196 O O      . GLU E 1 93  ? 106.026 109.384 146.486 1.00 83.57  ? 358 GLU E O      1 
ATOM   25197 C CB     . GLU E 1 93  ? 105.324 106.728 148.168 1.00 77.96  ? 358 GLU E CB     1 
ATOM   25198 C CG     . GLU E 1 93  ? 105.424 107.868 149.150 1.00 88.10  ? 358 GLU E CG     1 
ATOM   25199 C CD     . GLU E 1 93  ? 105.149 107.444 150.565 1.00 106.36 ? 358 GLU E CD     1 
ATOM   25200 O OE1    . GLU E 1 93  ? 105.556 106.327 150.940 1.00 116.40 ? 358 GLU E OE1    1 
ATOM   25201 O OE2    . GLU E 1 93  ? 104.521 108.229 151.306 1.00 113.00 ? 358 GLU E OE2    1 
ATOM   25202 H H      . GLU E 1 93  ? 104.919 105.376 146.136 1.00 79.43  ? 358 GLU E H      1 
ATOM   25203 H HA     . GLU E 1 93  ? 104.174 107.793 146.873 1.00 82.74  ? 358 GLU E HA     1 
ATOM   25204 H HB2    . GLU E 1 93  ? 104.624 106.125 148.467 1.00 82.93  ? 358 GLU E HB2    1 
ATOM   25205 H HB3    . GLU E 1 93  ? 106.179 106.268 148.137 1.00 81.44  ? 358 GLU E HB3    1 
ATOM   25206 H HG2    . GLU E 1 93  ? 106.322 108.237 149.115 1.00 90.86  ? 358 GLU E HG2    1 
ATOM   25207 H HG3    . GLU E 1 93  ? 104.778 108.553 148.909 1.00 89.28  ? 358 GLU E HG3    1 
ATOM   25208 N N      . GLN E 1 94  ? 107.108 107.607 145.647 1.00 83.07  ? 359 GLN E N      1 
ATOM   25209 C CA     . GLN E 1 94  ? 108.143 108.449 145.059 1.00 75.60  ? 359 GLN E CA     1 
ATOM   25210 C C      . GLN E 1 94  ? 107.570 109.340 143.971 1.00 76.47  ? 359 GLN E C      1 
ATOM   25211 O O      . GLN E 1 94  ? 107.957 110.506 143.853 1.00 82.23  ? 359 GLN E O      1 
ATOM   25212 C CB     . GLN E 1 94  ? 109.272 107.586 144.513 1.00 77.60  ? 359 GLN E CB     1 
ATOM   25213 C CG     . GLN E 1 94  ? 110.148 107.010 145.599 1.00 76.41  ? 359 GLN E CG     1 
ATOM   25214 C CD     . GLN E 1 94  ? 110.938 105.813 145.138 1.00 75.41  ? 359 GLN E CD     1 
ATOM   25215 O OE1    . GLN E 1 94  ? 110.525 105.097 144.231 1.00 82.29  ? 359 GLN E OE1    1 
ATOM   25216 N NE2    . GLN E 1 94  ? 112.078 105.582 145.764 1.00 69.20  ? 359 GLN E NE2    1 
ATOM   25217 H H      . GLN E 1 94  ? 107.183 106.767 145.477 1.00 81.60  ? 359 GLN E H      1 
ATOM   25218 H HA     . GLN E 1 94  ? 108.514 109.024 145.749 1.00 77.35  ? 359 GLN E HA     1 
ATOM   25219 H HB2    . GLN E 1 94  ? 108.888 106.853 144.006 1.00 79.47  ? 359 GLN E HB2    1 
ATOM   25220 H HB3    . GLN E 1 94  ? 109.831 108.130 143.933 1.00 77.00  ? 359 GLN E HB3    1 
ATOM   25221 H HG2    . GLN E 1 94  ? 110.775 107.690 145.893 1.00 74.64  ? 359 GLN E HG2    1 
ATOM   25222 H HG3    . GLN E 1 94  ? 109.587 106.732 146.342 1.00 78.34  ? 359 GLN E HG3    1 
ATOM   25223 H HE21   . GLN E 1 94  ? 112.561 104.906 145.535 1.00 72.73  ? 359 GLN E HE21   1 
ATOM   25224 H HE22   . GLN E 1 94  ? 112.336 106.102 146.399 1.00 70.04  ? 359 GLN E HE22   1 
ATOM   25225 N N      . MET E 1 95  ? 106.648 108.811 143.164 1.00 77.80  ? 360 MET E N      1 
ATOM   25226 C CA     . MET E 1 95  ? 106.004 109.631 142.144 1.00 76.64  ? 360 MET E CA     1 
ATOM   25227 C C      . MET E 1 95  ? 105.349 110.850 142.764 1.00 76.33  ? 360 MET E C      1 
ATOM   25228 O O      . MET E 1 95  ? 105.518 111.975 142.287 1.00 74.74  ? 360 MET E O      1 
ATOM   25229 C CB     . MET E 1 95  ? 104.956 108.822 141.387 1.00 72.23  ? 360 MET E CB     1 
ATOM   25230 C CG     . MET E 1 95  ? 105.500 107.684 140.588 1.00 79.92  ? 360 MET E CG     1 
ATOM   25231 S SD     . MET E 1 95  ? 104.218 106.909 139.603 1.00 87.66  ? 360 MET E SD     1 
ATOM   25232 C CE     . MET E 1 95  ? 105.163 105.596 138.855 1.00 88.72  ? 360 MET E CE     1 
ATOM   25233 H H      . MET E 1 95  ? 106.383 107.992 143.190 1.00 79.11  ? 360 MET E H      1 
ATOM   25234 H HA     . MET E 1 95  ? 106.674 109.925 141.505 1.00 78.10  ? 360 MET E HA     1 
ATOM   25235 H HB2    . MET E 1 95  ? 104.322 108.459 142.028 1.00 75.99  ? 360 MET E HB2    1 
ATOM   25236 H HB3    . MET E 1 95  ? 104.492 109.417 140.775 1.00 74.89  ? 360 MET E HB3    1 
ATOM   25237 H HG2    . MET E 1 95  ? 106.189 108.014 139.989 1.00 80.66  ? 360 MET E HG2    1 
ATOM   25238 H HG3    . MET E 1 95  ? 105.869 107.017 141.190 1.00 81.21  ? 360 MET E HG3    1 
ATOM   25239 H HE1    . MET E 1 95  ? 105.534 105.037 139.558 1.00 85.70  ? 360 MET E HE1    1 
ATOM   25240 H HE2    . MET E 1 95  ? 105.882 105.986 138.330 1.00 85.22  ? 360 MET E HE2    1 
ATOM   25241 H HE3    . MET E 1 95  ? 104.582 105.070 138.284 1.00 86.52  ? 360 MET E HE3    1 
ATOM   25242 N N      . LEU E 1 96  ? 104.579 110.641 143.826 1.00 76.11  ? 361 LEU E N      1 
ATOM   25243 C CA     . LEU E 1 96  ? 103.912 111.764 144.462 1.00 75.83  ? 361 LEU E CA     1 
ATOM   25244 C C      . LEU E 1 96  ? 104.928 112.710 145.083 1.00 79.74  ? 361 LEU E C      1 
ATOM   25245 O O      . LEU E 1 96  ? 104.755 113.931 145.035 1.00 84.32  ? 361 LEU E O      1 
ATOM   25246 C CB     . LEU E 1 96  ? 102.914 111.249 145.494 1.00 75.61  ? 361 LEU E CB     1 
ATOM   25247 C CG     . LEU E 1 96  ? 101.955 112.300 146.034 1.00 76.28  ? 361 LEU E CG     1 
ATOM   25248 C CD1    . LEU E 1 96  ? 100.975 112.706 144.964 1.00 74.55  ? 361 LEU E CD1    1 
ATOM   25249 C CD2    . LEU E 1 96  ? 101.209 111.759 147.219 1.00 72.96  ? 361 LEU E CD2    1 
ATOM   25250 H H      . LEU E 1 96  ? 104.399 109.869 144.164 1.00 77.34  ? 361 LEU E H      1 
ATOM   25251 H HA     . LEU E 1 96  ? 103.420 112.256 143.786 1.00 76.64  ? 361 LEU E HA     1 
ATOM   25252 H HB2    . LEU E 1 96  ? 102.382 110.546 145.086 1.00 75.99  ? 361 LEU E HB2    1 
ATOM   25253 H HB3    . LEU E 1 96  ? 103.408 110.886 146.247 1.00 77.28  ? 361 LEU E HB3    1 
ATOM   25254 H HG     . LEU E 1 96  ? 102.455 113.084 146.314 1.00 78.33  ? 361 LEU E HG     1 
ATOM   25255 H HD11   . LEU E 1 96  ? 101.448 113.191 144.268 1.00 74.45  ? 361 LEU E HD11   1 
ATOM   25256 H HD12   . LEU E 1 96  ? 100.297 113.278 145.359 1.00 74.85  ? 361 LEU E HD12   1 
ATOM   25257 H HD13   . LEU E 1 96  ? 100.562 111.910 144.592 1.00 74.48  ? 361 LEU E HD13   1 
ATOM   25258 H HD21   . LEU E 1 96  ? 100.664 111.009 146.930 1.00 71.55  ? 361 LEU E HD21   1 
ATOM   25259 H HD22   . LEU E 1 96  ? 101.845 111.468 147.892 1.00 74.82  ? 361 LEU E HD22   1 
ATOM   25260 H HD23   . LEU E 1 96  ? 100.640 112.459 147.579 1.00 72.19  ? 361 LEU E HD23   1 
ATOM   25261 N N      . THR E 1 97  ? 106.008 112.169 145.645 1.00 80.40  ? 362 THR E N      1 
ATOM   25262 C CA     . THR E 1 97  ? 107.059 113.025 146.186 1.00 80.18  ? 362 THR E CA     1 
ATOM   25263 C C      . THR E 1 97  ? 107.668 113.897 145.096 1.00 77.05  ? 362 THR E C      1 
ATOM   25264 O O      . THR E 1 97  ? 107.891 115.094 145.300 1.00 76.53  ? 362 THR E O      1 
ATOM   25265 C CB     . THR E 1 97  ? 108.138 112.173 146.844 1.00 83.21  ? 362 THR E CB     1 
ATOM   25266 O OG1    . THR E 1 97  ? 107.531 111.262 147.763 1.00 89.99  ? 362 THR E OG1    1 
ATOM   25267 C CG2    . THR E 1 97  ? 109.116 113.039 147.598 1.00 81.91  ? 362 THR E CG2    1 
ATOM   25268 H H      . THR E 1 97  ? 106.166 111.325 145.696 1.00 80.45  ? 362 THR E H      1 
ATOM   25269 H HA     . THR E 1 97  ? 106.678 113.608 146.863 1.00 80.47  ? 362 THR E HA     1 
ATOM   25270 H HB     . THR E 1 97  ? 108.622 111.678 146.162 1.00 81.77  ? 362 THR E HB     1 
ATOM   25271 H HG1    . THR E 1 97  ? 107.059 110.708 147.342 1.00 85.11  ? 362 THR E HG1    1 
ATOM   25272 H HG21   . THR E 1 97  ? 109.759 112.481 148.065 1.00 81.19  ? 362 THR E HG21   1 
ATOM   25273 H HG22   . THR E 1 97  ? 109.592 113.621 146.983 1.00 81.55  ? 362 THR E HG22   1 
ATOM   25274 H HG23   . THR E 1 97  ? 108.642 113.586 148.246 1.00 81.74  ? 362 THR E HG23   1 
ATOM   25275 N N      . ASN E 1 98  ? 107.947 113.313 143.932 1.00 75.99  ? 363 ASN E N      1 
ATOM   25276 C CA     . ASN E 1 98  ? 108.503 114.084 142.826 1.00 70.29  ? 363 ASN E CA     1 
ATOM   25277 C C      . ASN E 1 98  ? 107.521 115.147 142.365 1.00 75.42  ? 363 ASN E C      1 
ATOM   25278 O O      . ASN E 1 98  ? 107.895 116.296 142.113 1.00 78.40  ? 363 ASN E O      1 
ATOM   25279 C CB     . ASN E 1 98  ? 108.835 113.156 141.661 1.00 69.25  ? 363 ASN E CB     1 
ATOM   25280 C CG     . ASN E 1 98  ? 109.889 112.147 142.004 1.00 74.50  ? 363 ASN E CG     1 
ATOM   25281 O OD1    . ASN E 1 98  ? 110.500 112.207 143.065 1.00 84.26  ? 363 ASN E OD1    1 
ATOM   25282 N ND2    . ASN E 1 98  ? 110.110 111.204 141.107 1.00 73.39  ? 363 ASN E ND2    1 
ATOM   25283 H H      . ASN E 1 98  ? 107.845 112.474 143.769 1.00 78.17  ? 363 ASN E H      1 
ATOM   25284 H HA     . ASN E 1 98  ? 109.319 114.525 143.114 1.00 72.93  ? 363 ASN E HA     1 
ATOM   25285 H HB2    . ASN E 1 98  ? 108.030 112.676 141.404 1.00 73.42  ? 363 ASN E HB2    1 
ATOM   25286 H HB3    . ASN E 1 98  ? 109.157 113.687 140.915 1.00 71.98  ? 363 ASN E HB3    1 
ATOM   25287 H HD21   . ASN E 1 98  ? 109.667 111.202 140.368 1.00 74.42  ? 363 ASN E HD21   1 
ATOM   25288 H HD22   . ASN E 1 98  ? 110.722 110.615 141.244 1.00 75.99  ? 363 ASN E HD22   1 
ATOM   25289 N N      . ARG E 1 99  ? 106.258 114.759 142.227 1.00 78.15  ? 364 ARG E N      1 
ATOM   25290 C CA     . ARG E 1 99  ? 105.197 115.693 141.881 1.00 76.77  ? 364 ARG E CA     1 
ATOM   25291 C C      . ARG E 1 99  ? 105.113 116.847 142.870 1.00 79.49  ? 364 ARG E C      1 
ATOM   25292 O O      . ARG E 1 99  ? 104.996 118.009 142.468 1.00 78.28  ? 364 ARG E O      1 
ATOM   25293 C CB     . ARG E 1 99  ? 103.877 114.935 141.833 1.00 80.34  ? 364 ARG E CB     1 
ATOM   25294 C CG     . ARG E 1 99  ? 102.677 115.765 141.485 1.00 81.60  ? 364 ARG E CG     1 
ATOM   25295 C CD     . ARG E 1 99  ? 102.817 116.345 140.113 1.00 73.78  ? 364 ARG E CD     1 
ATOM   25296 N NE     . ARG E 1 99  ? 101.598 117.031 139.721 1.00 79.74  ? 364 ARG E NE     1 
ATOM   25297 C CZ     . ARG E 1 99  ? 101.323 117.418 138.486 1.00 83.66  ? 364 ARG E CZ     1 
ATOM   25298 N NH1    . ARG E 1 99  ? 102.125 117.132 137.479 1.00 83.83  ? 364 ARG E NH1    1 
ATOM   25299 N NH2    . ARG E 1 99  ? 100.207 118.098 138.255 1.00 95.18  ? 364 ARG E NH2    1 
ATOM   25300 H H      . ARG E 1 99  ? 105.989 113.949 142.334 1.00 77.73  ? 364 ARG E H      1 
ATOM   25301 H HA     . ARG E 1 99  ? 105.375 116.061 141.000 1.00 76.34  ? 364 ARG E HA     1 
ATOM   25302 H HB2    . ARG E 1 99  ? 103.950 114.229 141.170 1.00 79.26  ? 364 ARG E HB2    1 
ATOM   25303 H HB3    . ARG E 1 99  ? 103.717 114.542 142.707 1.00 79.44  ? 364 ARG E HB3    1 
ATOM   25304 H HG2    . ARG E 1 99  ? 101.885 115.203 141.500 1.00 80.73  ? 364 ARG E HG2    1 
ATOM   25305 H HG3    . ARG E 1 99  ? 102.583 116.493 142.122 1.00 82.36  ? 364 ARG E HG3    1 
ATOM   25306 H HD2    . ARG E 1 99  ? 103.543 116.989 140.104 1.00 76.10  ? 364 ARG E HD2    1 
ATOM   25307 H HD3    . ARG E 1 99  ? 102.988 115.630 139.478 1.00 75.08  ? 364 ARG E HD3    1 
ATOM   25308 H HE     . ARG E 1 99  ? 101.024 117.215 140.337 1.00 82.43  ? 364 ARG E HE     1 
ATOM   25309 H HH11   . ARG E 1 99  ? 101.925 117.397 136.684 1.00 84.67  ? 364 ARG E HH11   1 
ATOM   25310 H HH12   . ARG E 1 99  ? 102.850 116.687 137.615 1.00 83.30  ? 364 ARG E HH12   1 
ATOM   25311 H HH21   . ARG E 1 99  ? 99.682  118.298 138.908 1.00 95.31  ? 364 ARG E HH21   1 
ATOM   25312 H HH22   . ARG E 1 99  ? 100.029 118.376 137.460 1.00 92.83  ? 364 ARG E HH22   1 
ATOM   25313 N N      . PHE E 1 100 ? 105.186 116.550 144.169 1.00 81.11  ? 365 PHE E N      1 
ATOM   25314 C CA     . PHE E 1 100 ? 105.072 117.600 145.177 1.00 79.16  ? 365 PHE E CA     1 
ATOM   25315 C C      . PHE E 1 100 ? 106.178 118.635 145.071 1.00 78.65  ? 365 PHE E C      1 
ATOM   25316 O O      . PHE E 1 100 ? 105.904 119.835 145.000 1.00 82.14  ? 365 PHE E O      1 
ATOM   25317 C CB     . PHE E 1 100 ? 105.110 116.994 146.576 1.00 85.03  ? 365 PHE E CB     1 
ATOM   25318 C CG     . PHE E 1 100 ? 103.791 116.525 147.093 1.00 81.75  ? 365 PHE E CG     1 
ATOM   25319 C CD1    . PHE E 1 100 ? 102.716 116.313 146.262 1.00 80.86  ? 365 PHE E CD1    1 
ATOM   25320 C CD2    . PHE E 1 100 ? 103.638 116.300 148.444 1.00 76.48  ? 365 PHE E CD2    1 
ATOM   25321 C CE1    . PHE E 1 100 ? 101.520 115.886 146.778 1.00 82.79  ? 365 PHE E CE1    1 
ATOM   25322 C CE2    . PHE E 1 100 ? 102.451 115.882 148.956 1.00 74.51  ? 365 PHE E CE2    1 
ATOM   25323 C CZ     . PHE E 1 100 ? 101.391 115.671 148.127 1.00 78.03  ? 365 PHE E CZ     1 
ATOM   25324 H H      . PHE E 1 100 ? 105.258 115.753 144.486 1.00 80.65  ? 365 PHE E H      1 
ATOM   25325 H HA     . PHE E 1 100 ? 104.230 118.069 145.059 1.00 79.60  ? 365 PHE E HA     1 
ATOM   25326 H HB2    . PHE E 1 100 ? 105.712 116.231 146.566 1.00 82.07  ? 365 PHE E HB2    1 
ATOM   25327 H HB3    . PHE E 1 100 ? 105.446 117.664 147.193 1.00 83.58  ? 365 PHE E HB3    1 
ATOM   25328 H HD1    . PHE E 1 100 ? 102.799 116.452 145.345 1.00 80.07  ? 365 PHE E HD1    1 
ATOM   25329 H HD2    . PHE E 1 100 ? 104.359 116.450 149.015 1.00 78.28  ? 365 PHE E HD2    1 
ATOM   25330 H HE1    . PHE E 1 100 ? 100.794 115.743 146.214 1.00 82.03  ? 365 PHE E HE1    1 
ATOM   25331 H HE2    . PHE E 1 100 ? 102.366 115.738 149.873 1.00 76.61  ? 365 PHE E HE2    1 
ATOM   25332 H HZ     . PHE E 1 100 ? 100.578 115.383 148.479 1.00 78.16  ? 365 PHE E HZ     1 
ATOM   25333 N N      . ASN E 1 101 ? 107.438 118.207 145.091 1.00 76.90  ? 366 ASN E N      1 
ATOM   25334 C CA     . ASN E 1 101 ? 108.486 119.217 145.169 1.00 80.79  ? 366 ASN E CA     1 
ATOM   25335 C C      . ASN E 1 101 ? 108.635 119.993 143.865 1.00 80.24  ? 366 ASN E C      1 
ATOM   25336 O O      . ASN E 1 101 ? 109.253 121.058 143.872 1.00 77.78  ? 366 ASN E O      1 
ATOM   25337 C CB     . ASN E 1 101 ? 109.804 118.625 145.691 1.00 80.74  ? 366 ASN E CB     1 
ATOM   25338 C CG     . ASN E 1 101 ? 110.411 117.603 144.793 1.00 83.50  ? 366 ASN E CG     1 
ATOM   25339 O OD1    . ASN E 1 101 ? 110.048 117.473 143.629 1.00 89.27  ? 366 ASN E OD1    1 
ATOM   25340 N ND2    . ASN E 1 101 ? 111.372 116.861 145.335 1.00 71.31  ? 366 ASN E ND2    1 
ATOM   25341 H H      . ASN E 1 101 ? 107.699 117.385 145.087 1.00 78.42  ? 366 ASN E H      1 
ATOM   25342 H HA     . ASN E 1 101 ? 108.205 119.865 145.835 1.00 81.80  ? 366 ASN E HA     1 
ATOM   25343 H HB2    . ASN E 1 101 ? 110.447 119.344 145.800 1.00 80.09  ? 366 ASN E HB2    1 
ATOM   25344 H HB3    . ASN E 1 101 ? 109.636 118.204 146.551 1.00 79.59  ? 366 ASN E HB3    1 
ATOM   25345 H HD21   . ASN E 1 101 ? 111.768 116.254 144.871 1.00 74.85  ? 366 ASN E HD21   1 
ATOM   25346 H HD22   . ASN E 1 101 ? 111.601 116.990 146.157 1.00 71.69  ? 366 ASN E HD22   1 
ATOM   25347 N N      . ASP E 1 102 ? 108.065 119.509 142.758 1.00 79.75  ? 367 ASP E N      1 
ATOM   25348 C CA     . ASP E 1 102 ? 107.859 120.387 141.606 1.00 78.12  ? 367 ASP E CA     1 
ATOM   25349 C C      . ASP E 1 102 ? 106.950 121.551 141.961 1.00 80.79  ? 367 ASP E C      1 
ATOM   25350 O O      . ASP E 1 102 ? 107.245 122.706 141.638 1.00 81.96  ? 367 ASP E O      1 
ATOM   25351 C CB     . ASP E 1 102 ? 107.246 119.624 140.437 1.00 81.47  ? 367 ASP E CB     1 
ATOM   25352 C CG     . ASP E 1 102 ? 108.139 118.543 139.914 1.00 92.49  ? 367 ASP E CG     1 
ATOM   25353 O OD1    . ASP E 1 102 ? 109.358 118.612 140.157 1.00 95.00  ? 367 ASP E OD1    1 
ATOM   25354 O OD2    . ASP E 1 102 ? 107.627 117.632 139.236 1.00 101.60 ? 367 ASP E OD2    1 
ATOM   25355 H H      . ASP E 1 102 ? 107.712 118.728 142.688 1.00 80.88  ? 367 ASP E H      1 
ATOM   25356 H HA     . ASP E 1 102 ? 108.714 120.748 141.320 1.00 80.43  ? 367 ASP E HA     1 
ATOM   25357 H HB2    . ASP E 1 102 ? 106.412 119.220 140.726 1.00 82.42  ? 367 ASP E HB2    1 
ATOM   25358 H HB3    . ASP E 1 102 ? 107.074 120.250 139.714 1.00 83.38  ? 367 ASP E HB3    1 
ATOM   25359 N N      . LEU E 1 103 ? 105.828 121.268 142.617 1.00 81.35  ? 368 LEU E N      1 
ATOM   25360 C CA     . LEU E 1 103 ? 104.931 122.344 143.018 1.00 80.46  ? 368 LEU E CA     1 
ATOM   25361 C C      . LEU E 1 103 ? 105.607 123.276 144.010 1.00 81.05  ? 368 LEU E C      1 
ATOM   25362 O O      . LEU E 1 103 ? 105.421 124.494 143.951 1.00 82.98  ? 368 LEU E O      1 
ATOM   25363 C CB     . LEU E 1 103 ? 103.655 121.766 143.619 1.00 81.64  ? 368 LEU E CB     1 
ATOM   25364 C CG     . LEU E 1 103 ? 102.850 120.843 142.714 1.00 80.22  ? 368 LEU E CG     1 
ATOM   25365 C CD1    . LEU E 1 103 ? 101.639 120.336 143.449 1.00 81.66  ? 368 LEU E CD1    1 
ATOM   25366 C CD2    . LEU E 1 103 ? 102.420 121.561 141.457 1.00 80.28  ? 368 LEU E CD2    1 
ATOM   25367 H H      . LEU E 1 103 ? 105.624 120.491 142.926 1.00 81.02  ? 368 LEU E H      1 
ATOM   25368 H HA     . LEU E 1 103 ? 104.691 122.867 142.237 1.00 80.15  ? 368 LEU E HA     1 
ATOM   25369 H HB2    . LEU E 1 103 ? 103.894 121.258 144.412 1.00 81.82  ? 368 LEU E HB2    1 
ATOM   25370 H HB3    . LEU E 1 103 ? 103.075 122.502 143.873 1.00 80.51  ? 368 LEU E HB3    1 
ATOM   25371 H HG     . LEU E 1 103 ? 103.398 120.082 142.460 1.00 79.85  ? 368 LEU E HG     1 
ATOM   25372 H HD11   . LEU E 1 103 ? 101.093 121.091 143.720 1.00 80.27  ? 368 LEU E HD11   1 
ATOM   25373 H HD12   . LEU E 1 103 ? 101.133 119.754 142.858 1.00 81.30  ? 368 LEU E HD12   1 
ATOM   25374 H HD13   . LEU E 1 103 ? 101.931 119.838 144.230 1.00 82.29  ? 368 LEU E HD13   1 
ATOM   25375 H HD21   . LEU E 1 103 ? 101.860 120.965 140.933 1.00 80.07  ? 368 LEU E HD21   1 
ATOM   25376 H HD22   . LEU E 1 103 ? 103.205 121.810 140.944 1.00 80.43  ? 368 LEU E HD22   1 
ATOM   25377 H HD23   . LEU E 1 103 ? 101.917 122.354 141.703 1.00 80.40  ? 368 LEU E HD23   1 
ATOM   25378 N N      . LEU E 1 104 ? 106.398 122.724 144.928 1.00 78.92  ? 369 LEU E N      1 
ATOM   25379 C CA     . LEU E 1 104 ? 107.137 123.566 145.861 1.00 76.65  ? 369 LEU E CA     1 
ATOM   25380 C C      . LEU E 1 104 ? 108.068 124.530 145.138 1.00 82.57  ? 369 LEU E C      1 
ATOM   25381 O O      . LEU E 1 104 ? 108.197 125.690 145.541 1.00 85.44  ? 369 LEU E O      1 
ATOM   25382 C CB     . LEU E 1 104 ? 107.925 122.700 146.838 1.00 80.57  ? 369 LEU E CB     1 
ATOM   25383 C CG     . LEU E 1 104 ? 107.096 121.851 147.799 1.00 83.72  ? 369 LEU E CG     1 
ATOM   25384 C CD1    . LEU E 1 104 ? 108.007 121.014 148.670 1.00 86.75  ? 369 LEU E CD1    1 
ATOM   25385 C CD2    . LEU E 1 104 ? 106.244 122.733 148.672 1.00 81.45  ? 369 LEU E CD2    1 
ATOM   25386 H H      . LEU E 1 104 ? 106.534 121.878 145.016 1.00 80.29  ? 369 LEU E H      1 
ATOM   25387 H HA     . LEU E 1 104 ? 106.506 124.099 146.370 1.00 78.93  ? 369 LEU E HA     1 
ATOM   25388 H HB2    . LEU E 1 104 ? 108.489 122.097 146.326 1.00 81.32  ? 369 LEU E HB2    1 
ATOM   25389 H HB3    . LEU E 1 104 ? 108.485 123.283 147.376 1.00 81.25  ? 369 LEU E HB3    1 
ATOM   25390 H HG     . LEU E 1 104 ? 106.517 121.258 147.294 1.00 82.04  ? 369 LEU E HG     1 
ATOM   25391 H HD11   . LEU E 1 104 ? 108.580 120.475 148.101 1.00 85.62  ? 369 LEU E HD11   1 
ATOM   25392 H HD12   . LEU E 1 104 ? 107.465 120.439 149.235 1.00 83.68  ? 369 LEU E HD12   1 
ATOM   25393 H HD13   . LEU E 1 104 ? 108.548 121.604 149.220 1.00 85.79  ? 369 LEU E HD13   1 
ATOM   25394 H HD21   . LEU E 1 104 ? 106.808 123.410 149.082 1.00 79.55  ? 369 LEU E HD21   1 
ATOM   25395 H HD22   . LEU E 1 104 ? 105.833 122.186 149.362 1.00 80.67  ? 369 LEU E HD22   1 
ATOM   25396 H HD23   . LEU E 1 104 ? 105.556 123.154 148.132 1.00 82.58  ? 369 LEU E HD23   1 
ATOM   25397 N N      . ASP E 1 105 ? 108.730 124.077 144.072 1.00 86.09  ? 370 ASP E N      1 
ATOM   25398 C CA     . ASP E 1 105 ? 109.509 124.999 143.246 1.00 85.66  ? 370 ASP E CA     1 
ATOM   25399 C C      . ASP E 1 105 ? 108.646 126.110 142.662 1.00 82.57  ? 370 ASP E C      1 
ATOM   25400 O O      . ASP E 1 105 ? 109.005 127.288 142.737 1.00 83.13  ? 370 ASP E O      1 
ATOM   25401 C CB     . ASP E 1 105 ? 110.200 124.239 142.121 1.00 90.50  ? 370 ASP E CB     1 
ATOM   25402 C CG     . ASP E 1 105 ? 111.121 123.167 142.633 1.00 98.27  ? 370 ASP E CG     1 
ATOM   25403 O OD1    . ASP E 1 105 ? 111.476 123.212 143.829 1.00 94.31  ? 370 ASP E OD1    1 
ATOM   25404 O OD2    . ASP E 1 105 ? 111.503 122.285 141.838 1.00 100.57 ? 370 ASP E OD2    1 
ATOM   25405 H H      . ASP E 1 105 ? 108.725 123.260 143.799 1.00 84.73  ? 370 ASP E H      1 
ATOM   25406 H HA     . ASP E 1 105 ? 110.195 125.411 143.796 1.00 86.22  ? 370 ASP E HA     1 
ATOM   25407 H HB2    . ASP E 1 105 ? 109.527 123.822 141.559 1.00 88.04  ? 370 ASP E HB2    1 
ATOM   25408 H HB3    . ASP E 1 105 ? 110.727 124.866 141.598 1.00 89.16  ? 370 ASP E HB3    1 
ATOM   25409 N N      . ARG E 1 106 ? 107.505 125.759 142.069 1.00 84.74  ? 371 ARG E N      1 
ATOM   25410 C CA     . ARG E 1 106 ? 106.629 126.787 141.512 1.00 81.17  ? 371 ARG E CA     1 
ATOM   25411 C C      . ARG E 1 106 ? 106.152 127.751 142.582 1.00 82.63  ? 371 ARG E C      1 
ATOM   25412 O O      . ARG E 1 106 ? 106.000 128.948 142.326 1.00 79.73  ? 371 ARG E O      1 
ATOM   25413 C CB     . ARG E 1 106 ? 105.432 126.148 140.818 1.00 78.23  ? 371 ARG E CB     1 
ATOM   25414 C CG     . ARG E 1 106 ? 105.820 125.276 139.667 1.00 79.39  ? 371 ARG E CG     1 
ATOM   25415 C CD     . ARG E 1 106 ? 104.836 125.389 138.525 1.00 84.81  ? 371 ARG E CD     1 
ATOM   25416 N NE     . ARG E 1 106 ? 103.518 124.862 138.854 1.00 83.07  ? 371 ARG E NE     1 
ATOM   25417 C CZ     . ARG E 1 106 ? 102.393 125.565 138.881 1.00 84.81  ? 371 ARG E CZ     1 
ATOM   25418 N NH1    . ARG E 1 106 ? 102.395 126.886 138.847 1.00 90.47  ? 371 ARG E NH1    1 
ATOM   25419 N NH2    . ARG E 1 106 ? 101.234 124.924 138.966 1.00 85.69  ? 371 ARG E NH2    1 
ATOM   25420 H H      . ARG E 1 106 ? 107.219 124.951 141.983 1.00 83.71  ? 371 ARG E H      1 
ATOM   25421 H HA     . ARG E 1 106 ? 107.123 127.298 140.850 1.00 81.06  ? 371 ARG E HA     1 
ATOM   25422 H HB2    . ARG E 1 106 ? 104.946 125.606 141.461 1.00 80.29  ? 371 ARG E HB2    1 
ATOM   25423 H HB3    . ARG E 1 106 ? 104.856 126.854 140.481 1.00 79.43  ? 371 ARG E HB3    1 
ATOM   25424 H HG2    . ARG E 1 106 ? 106.695 125.548 139.343 1.00 80.71  ? 371 ARG E HG2    1 
ATOM   25425 H HG3    . ARG E 1 106 ? 105.844 124.351 139.961 1.00 80.54  ? 371 ARG E HG3    1 
ATOM   25426 H HD2    . ARG E 1 106 ? 104.754 126.322 138.270 1.00 84.50  ? 371 ARG E HD2    1 
ATOM   25427 H HD3    . ARG E 1 106 ? 105.178 124.877 137.774 1.00 84.29  ? 371 ARG E HD3    1 
ATOM   25428 H HE     . ARG E 1 106 ? 103.445 124.007 138.924 1.00 82.43  ? 371 ARG E HE     1 
ATOM   25429 H HH11   . ARG E 1 106 ? 101.646 127.312 138.864 1.00 88.89  ? 371 ARG E HH11   1 
ATOM   25430 H HH12   . ARG E 1 106 ? 103.134 127.323 138.801 1.00 88.36  ? 371 ARG E HH12   1 
ATOM   25431 H HH21   . ARG E 1 106 ? 101.220 124.062 138.969 1.00 85.27  ? 371 ARG E HH21   1 
ATOM   25432 H HH22   . ARG E 1 106 ? 100.495 125.364 138.946 1.00 85.80  ? 371 ARG E HH22   1 
ATOM   25433 N N      . MET E 1 107 ? 105.924 127.248 143.792 1.00 85.46  ? 372 MET E N      1 
ATOM   25434 C CA     . MET E 1 107 ? 105.505 128.112 144.888 1.00 83.50  ? 372 MET E CA     1 
ATOM   25435 C C      . MET E 1 107 ? 106.623 129.032 145.350 1.00 84.39  ? 372 MET E C      1 
ATOM   25436 O O      . MET E 1 107 ? 106.380 130.210 145.630 1.00 90.34  ? 372 MET E O      1 
ATOM   25437 C CB     . MET E 1 107 ? 105.005 127.258 146.041 1.00 83.44  ? 372 MET E CB     1 
ATOM   25438 C CG     . MET E 1 107 ? 103.650 126.671 145.771 1.00 84.32  ? 372 MET E CG     1 
ATOM   25439 S SD     . MET E 1 107 ? 103.201 125.431 146.976 1.00 98.66  ? 372 MET E SD     1 
ATOM   25440 C CE     . MET E 1 107 ? 103.312 126.389 148.475 1.00 90.13  ? 372 MET E CE     1 
ATOM   25441 H H      . MET E 1 107 ? 106.008 126.417 144.001 1.00 84.55  ? 372 MET E H      1 
ATOM   25442 H HA     . MET E 1 107 ? 104.762 128.660 144.585 1.00 84.46  ? 372 MET E HA     1 
ATOM   25443 H HB2    . MET E 1 107 ? 105.630 126.530 146.189 1.00 83.72  ? 372 MET E HB2    1 
ATOM   25444 H HB3    . MET E 1 107 ? 104.946 127.812 146.836 1.00 85.01  ? 372 MET E HB3    1 
ATOM   25445 H HG2    . MET E 1 107 ? 102.987 127.381 145.799 1.00 84.48  ? 372 MET E HG2    1 
ATOM   25446 H HG3    . MET E 1 107 ? 103.657 126.256 144.893 1.00 84.32  ? 372 MET E HG3    1 
ATOM   25447 H HE1    . MET E 1 107 ? 104.246 126.586 148.657 1.00 89.22  ? 372 MET E HE1    1 
ATOM   25448 H HE2    . MET E 1 107 ? 102.935 125.872 149.205 1.00 91.66  ? 372 MET E HE2    1 
ATOM   25449 H HE3    . MET E 1 107 ? 102.814 127.215 148.361 1.00 90.18  ? 372 MET E HE3    1 
ATOM   25450 N N      . ASP E 1 108 ? 107.848 128.522 145.454 1.00 82.22  ? 373 ASP E N      1 
ATOM   25451 C CA     . ASP E 1 108 ? 108.968 129.399 145.776 1.00 81.98  ? 373 ASP E CA     1 
ATOM   25452 C C      . ASP E 1 108 ? 109.040 130.573 144.812 1.00 84.44  ? 373 ASP E C      1 
ATOM   25453 O O      . ASP E 1 108 ? 109.312 131.708 145.218 1.00 86.66  ? 373 ASP E O      1 
ATOM   25454 C CB     . ASP E 1 108 ? 110.282 128.621 145.738 1.00 83.62  ? 373 ASP E CB     1 
ATOM   25455 C CG     . ASP E 1 108 ? 110.370 127.574 146.814 1.00 92.95  ? 373 ASP E CG     1 
ATOM   25456 O OD1    . ASP E 1 108 ? 109.643 127.692 147.819 1.00 101.95 ? 373 ASP E OD1    1 
ATOM   25457 O OD2    . ASP E 1 108 ? 111.177 126.634 146.663 1.00 100.68 ? 373 ASP E OD2    1 
ATOM   25458 H H      . ASP E 1 108 ? 108.055 127.696 145.320 1.00 84.29  ? 373 ASP E H      1 
ATOM   25459 H HA     . ASP E 1 108 ? 108.851 129.750 146.674 1.00 84.67  ? 373 ASP E HA     1 
ATOM   25460 H HB2    . ASP E 1 108 ? 110.362 128.176 144.878 1.00 86.66  ? 373 ASP E HB2    1 
ATOM   25461 H HB3    . ASP E 1 108 ? 111.021 129.239 145.861 1.00 85.06  ? 373 ASP E HB3    1 
ATOM   25462 N N      . ILE E 1 109 ? 108.772 130.323 143.534 1.00 85.43  ? 374 ILE E N      1 
ATOM   25463 C CA     . ILE E 1 109 ? 108.707 131.402 142.553 1.00 85.88  ? 374 ILE E CA     1 
ATOM   25464 C C      . ILE E 1 109 ? 107.514 132.305 142.826 1.00 90.95  ? 374 ILE E C      1 
ATOM   25465 O O      . ILE E 1 109 ? 107.657 133.518 143.003 1.00 96.38  ? 374 ILE E O      1 
ATOM   25466 C CB     . ILE E 1 109 ? 108.659 130.820 141.130 1.00 85.95  ? 374 ILE E CB     1 
ATOM   25467 C CG1    . ILE E 1 109 ? 109.990 130.148 140.803 1.00 91.13  ? 374 ILE E CG1    1 
ATOM   25468 C CG2    . ILE E 1 109 ? 108.349 131.901 140.107 1.00 85.16  ? 374 ILE E CG2    1 
ATOM   25469 C CD1    . ILE E 1 109 ? 109.946 129.289 139.563 1.00 93.23  ? 374 ILE E CD1    1 
ATOM   25470 H H      . ILE E 1 109 ? 108.600 129.541 143.217 1.00 85.66  ? 374 ILE E H      1 
ATOM   25471 H HA     . ILE E 1 109 ? 109.512 131.941 142.627 1.00 86.66  ? 374 ILE E HA     1 
ATOM   25472 H HB     . ILE E 1 109 ? 107.958 130.150 141.095 1.00 85.57  ? 374 ILE E HB     1 
ATOM   25473 H HG12   . ILE E 1 109 ? 110.664 130.834 140.668 1.00 90.53  ? 374 ILE E HG12   1 
ATOM   25474 H HG13   . ILE E 1 109 ? 110.246 129.578 141.546 1.00 89.10  ? 374 ILE E HG13   1 
ATOM   25475 H HG21   . ILE E 1 109 ? 109.012 132.607 140.182 1.00 86.98  ? 374 ILE E HG21   1 
ATOM   25476 H HG22   . ILE E 1 109 ? 108.381 131.513 139.217 1.00 85.06  ? 374 ILE E HG22   1 
ATOM   25477 H HG23   . ILE E 1 109 ? 107.463 132.262 140.269 1.00 87.25  ? 374 ILE E HG23   1 
ATOM   25478 H HD11   . ILE E 1 109 ? 110.781 128.798 139.491 1.00 91.94  ? 374 ILE E HD11   1 
ATOM   25479 H HD12   . ILE E 1 109 ? 109.203 128.668 139.636 1.00 89.80  ? 374 ILE E HD12   1 
ATOM   25480 H HD13   . ILE E 1 109 ? 109.829 129.857 138.785 1.00 92.85  ? 374 ILE E HD13   1 
ATOM   25481 N N      . MET E 1 110 ? 106.318 131.725 142.854 1.00 89.11  ? 375 MET E N      1 
ATOM   25482 C CA     . MET E 1 110 ? 105.101 132.524 142.898 1.00 91.62  ? 375 MET E CA     1 
ATOM   25483 C C      . MET E 1 110 ? 105.083 133.486 144.071 1.00 95.96  ? 375 MET E C      1 
ATOM   25484 O O      . MET E 1 110 ? 104.491 134.566 143.978 1.00 99.47  ? 375 MET E O      1 
ATOM   25485 C CB     . MET E 1 110 ? 103.898 131.598 142.995 1.00 90.12  ? 375 MET E CB     1 
ATOM   25486 C CG     . MET E 1 110 ? 103.497 131.001 141.681 1.00 91.99  ? 375 MET E CG     1 
ATOM   25487 S SD     . MET E 1 110 ? 102.315 129.670 141.894 1.00 114.86 ? 375 MET E SD     1 
ATOM   25488 C CE     . MET E 1 110 ? 100.992 130.524 142.740 1.00 94.22  ? 375 MET E CE     1 
ATOM   25489 H H      . MET E 1 110 ? 106.186 130.879 142.769 1.00 87.52  ? 375 MET E H      1 
ATOM   25490 H HA     . MET E 1 110 ? 105.025 133.033 142.075 1.00 90.98  ? 375 MET E HA     1 
ATOM   25491 H HB2    . MET E 1 110 ? 104.112 130.872 143.605 1.00 89.89  ? 375 MET E HB2    1 
ATOM   25492 H HB3    . MET E 1 110 ? 103.145 132.104 143.340 1.00 91.88  ? 375 MET E HB3    1 
ATOM   25493 H HG2    . MET E 1 110 ? 103.091 131.690 141.131 1.00 92.07  ? 375 MET E HG2    1 
ATOM   25494 H HG3    . MET E 1 110 ? 104.287 130.644 141.244 1.00 91.32  ? 375 MET E HG3    1 
ATOM   25495 H HE1    . MET E 1 110 ? 100.230 129.925 142.812 1.00 95.75  ? 375 MET E HE1    1 
ATOM   25496 H HE2    . MET E 1 110 ? 100.748 131.313 142.230 1.00 95.78  ? 375 MET E HE2    1 
ATOM   25497 H HE3    . MET E 1 110 ? 101.296 130.781 143.626 1.00 94.98  ? 375 MET E HE3    1 
ATOM   25498 N N      . PHE E 1 111 ? 105.718 133.119 145.175 1.00 97.37  ? 376 PHE E N      1 
ATOM   25499 C CA     . PHE E 1 111 ? 105.739 133.943 146.373 1.00 98.09  ? 376 PHE E CA     1 
ATOM   25500 C C      . PHE E 1 111 ? 107.131 134.442 146.723 1.00 96.86  ? 376 PHE E C      1 
ATOM   25501 O O      . PHE E 1 111 ? 107.346 134.918 147.842 1.00 100.49 ? 376 PHE E O      1 
ATOM   25502 C CB     . PHE E 1 111 ? 105.127 133.141 147.521 1.00 100.67 ? 376 PHE E CB     1 
ATOM   25503 C CG     . PHE E 1 111 ? 103.760 132.621 147.201 1.00 92.39  ? 376 PHE E CG     1 
ATOM   25504 C CD1    . PHE E 1 111 ? 102.707 133.494 147.043 1.00 94.85  ? 376 PHE E CD1    1 
ATOM   25505 C CD2    . PHE E 1 111 ? 103.539 131.275 147.007 1.00 87.69  ? 376 PHE E CD2    1 
ATOM   25506 C CE1    . PHE E 1 111 ? 101.456 133.035 146.734 1.00 96.36  ? 376 PHE E CE1    1 
ATOM   25507 C CE2    . PHE E 1 111 ? 102.285 130.812 146.700 1.00 87.76  ? 376 PHE E CE2    1 
ATOM   25508 C CZ     . PHE E 1 111 ? 101.244 131.694 146.557 1.00 91.68  ? 376 PHE E CZ     1 
ATOM   25509 H H      . PHE E 1 111 ? 106.097 132.353 145.276 1.00 93.75  ? 376 PHE E H      1 
ATOM   25510 H HA     . PHE E 1 111 ? 105.178 134.723 146.233 1.00 95.03  ? 376 PHE E HA     1 
ATOM   25511 H HB2    . PHE E 1 111 ? 105.699 132.380 147.714 1.00 95.48  ? 376 PHE E HB2    1 
ATOM   25512 H HB3    . PHE E 1 111 ? 105.057 133.709 148.306 1.00 98.76  ? 376 PHE E HB3    1 
ATOM   25513 H HD1    . PHE E 1 111 ? 102.848 134.408 147.152 1.00 95.01  ? 376 PHE E HD1    1 
ATOM   25514 H HD2    . PHE E 1 111 ? 104.242 130.672 147.102 1.00 90.03  ? 376 PHE E HD2    1 
ATOM   25515 H HE1    . PHE E 1 111 ? 100.752 133.636 146.630 1.00 96.63  ? 376 PHE E HE1    1 
ATOM   25516 H HE2    . PHE E 1 111 ? 102.142 129.901 146.567 1.00 89.25  ? 376 PHE E HE2    1 
ATOM   25517 H HZ     . PHE E 1 111 ? 100.395 131.382 146.334 1.00 91.14  ? 376 PHE E HZ     1 
ATOM   25518 N N      . GLY E 1 112 ? 108.076 134.357 145.797 1.00 96.68  ? 377 GLY E N      1 
ATOM   25519 C CA     . GLY E 1 112 ? 109.363 134.987 145.989 1.00 99.05  ? 377 GLY E CA     1 
ATOM   25520 C C      . GLY E 1 112 ? 109.235 136.491 146.077 1.00 108.33 ? 377 GLY E C      1 
ATOM   25521 O O      . GLY E 1 112 ? 108.125 137.028 146.060 1.00 109.09 ? 377 GLY E O      1 
ATOM   25522 H H      . GLY E 1 112 ? 107.988 133.945 145.046 1.00 95.89  ? 377 GLY E H      1 
ATOM   25523 H HA2    . GLY E 1 112 ? 109.770 134.659 146.807 1.00 97.36  ? 377 GLY E HA2    1 
ATOM   25524 H HA3    . GLY E 1 112 ? 109.945 134.768 145.243 1.00 97.16  ? 377 GLY E HA3    1 
ATOM   25525 N N      . SER E 1 113 ? 110.367 137.186 146.165 1.00 112.58 ? 378 SER E N      1 
ATOM   25526 C CA     . SER E 1 113 ? 110.347 138.641 146.076 1.00 112.96 ? 378 SER E CA     1 
ATOM   25527 C C      . SER E 1 113 ? 109.832 139.098 144.721 1.00 110.15 ? 378 SER E C      1 
ATOM   25528 O O      . SER E 1 113 ? 109.118 140.101 144.624 1.00 111.86 ? 378 SER E O      1 
ATOM   25529 C CB     . SER E 1 113 ? 111.748 139.191 146.324 1.00 117.56 ? 378 SER E CB     1 
ATOM   25530 O OG     . SER E 1 113 ? 112.663 138.649 145.388 1.00 122.04 ? 378 SER E OG     1 
ATOM   25531 H H      . SER E 1 113 ? 111.154 136.838 146.214 1.00 111.40 ? 378 SER E H      1 
ATOM   25532 H HA     . SER E 1 113 ? 109.757 138.996 146.762 1.00 112.55 ? 378 SER E HA     1 
ATOM   25533 H HB2    . SER E 1 113 ? 111.734 140.157 146.230 1.00 117.00 ? 378 SER E HB2    1 
ATOM   25534 H HB3    . SER E 1 113 ? 112.032 138.946 147.219 1.00 116.53 ? 378 SER E HB3    1 
ATOM   25535 H HG     . SER E 1 113 ? 113.445 138.899 145.568 1.00 121.65 ? 378 SER E HG     1 
ATOM   25536 N N      . THR E 1 114 ? 110.171 138.366 143.666 1.00 104.92 ? 379 THR E N      1 
ATOM   25537 C CA     . THR E 1 114 ? 109.586 138.574 142.350 1.00 105.25 ? 379 THR E CA     1 
ATOM   25538 C C      . THR E 1 114 ? 108.176 138.014 142.256 1.00 104.66 ? 379 THR E C      1 
ATOM   25539 O O      . THR E 1 114 ? 107.478 138.279 141.273 1.00 97.87  ? 379 THR E O      1 
ATOM   25540 C CB     . THR E 1 114 ? 110.489 137.937 141.294 1.00 104.66 ? 379 THR E CB     1 
ATOM   25541 O OG1    . THR E 1 114 ? 111.774 138.564 141.343 1.00 111.68 ? 379 THR E OG1    1 
ATOM   25542 C CG2    . THR E 1 114 ? 109.925 138.109 139.895 1.00 99.27  ? 379 THR E CG2    1 
ATOM   25543 H H      . THR E 1 114 ? 110.706 137.693 143.706 1.00 106.63 ? 379 THR E H      1 
ATOM   25544 H HA     . THR E 1 114 ? 109.540 139.528 142.170 1.00 106.61 ? 379 THR E HA     1 
ATOM   25545 H HB     . THR E 1 114 ? 110.584 136.988 141.476 1.00 105.06 ? 379 THR E HB     1 
ATOM   25546 H HG1    . THR E 1 114 ? 112.068 138.552 142.131 1.00 110.46 ? 379 THR E HG1    1 
ATOM   25547 H HG21   . THR E 1 114 ? 110.616 137.902 139.244 1.00 101.58 ? 379 THR E HG21   1 
ATOM   25548 H HG22   . THR E 1 114 ? 109.176 137.509 139.752 1.00 100.24 ? 379 THR E HG22   1 
ATOM   25549 H HG23   . THR E 1 114 ? 109.636 139.026 139.758 1.00 100.63 ? 379 THR E HG23   1 
ATOM   25550 N N      . GLY E 1 115 ? 107.743 137.265 143.261 1.00 110.80 ? 380 GLY E N      1 
ATOM   25551 C CA     . GLY E 1 115 ? 106.449 136.619 143.259 1.00 109.05 ? 380 GLY E CA     1 
ATOM   25552 C C      . GLY E 1 115 ? 105.305 137.568 142.985 1.00 103.38 ? 380 GLY E C      1 
ATOM   25553 O O      . GLY E 1 115 ? 105.033 138.485 143.763 1.00 98.55  ? 380 GLY E O      1 
ATOM   25554 H H      . GLY E 1 115 ? 108.196 137.120 143.975 1.00 107.29 ? 380 GLY E H      1 
ATOM   25555 H HA2    . GLY E 1 115 ? 106.438 135.920 142.585 1.00 103.70 ? 380 GLY E HA2    1 
ATOM   25556 H HA3    . GLY E 1 115 ? 106.301 136.208 144.127 1.00 104.30 ? 380 GLY E HA3    1 
ATOM   25557 N N      . SER E 1 116 ? 104.638 137.357 141.855 1.00 95.26  ? 381 SER E N      1 
ATOM   25558 C CA     . SER E 1 116 ? 103.544 138.223 141.444 1.00 96.33  ? 381 SER E CA     1 
ATOM   25559 C C      . SER E 1 116 ? 102.255 137.911 142.191 1.00 101.29 ? 381 SER E C      1 
ATOM   25560 O O      . SER E 1 116 ? 101.426 138.803 142.388 1.00 104.93 ? 381 SER E O      1 
ATOM   25561 C CB     . SER E 1 116 ? 103.316 138.077 139.944 1.00 102.44 ? 381 SER E CB     1 
ATOM   25562 O OG     . SER E 1 116 ? 103.108 136.716 139.615 1.00 106.42 ? 381 SER E OG     1 
ATOM   25563 H H      . SER E 1 116 ? 104.816 136.725 141.298 1.00 98.36  ? 381 SER E H      1 
ATOM   25564 H HA     . SER E 1 116 ? 103.781 139.147 141.626 1.00 98.23  ? 381 SER E HA     1 
ATOM   25565 H HB2    . SER E 1 116 ? 102.534 138.590 139.686 1.00 103.11 ? 381 SER E HB2    1 
ATOM   25566 H HB3    . SER E 1 116 ? 104.101 138.400 139.472 1.00 101.75 ? 381 SER E HB3    1 
ATOM   25567 H HG     . SER E 1 116 ? 102.967 136.635 138.790 1.00 105.96 ? 381 SER E HG     1 
ATOM   25568 N N      . ALA E 1 117 ? 102.073 136.668 142.615 1.00 100.71 ? 382 ALA E N      1 
ATOM   25569 C CA     . ALA E 1 117 ? 100.993 136.341 143.528 1.00 101.63 ? 382 ALA E CA     1 
ATOM   25570 C C      . ALA E 1 117 ? 101.325 136.850 144.923 1.00 102.15 ? 382 ALA E C      1 
ATOM   25571 O O      . ALA E 1 117 ? 102.489 137.043 145.279 1.00 104.09 ? 382 ALA E O      1 
ATOM   25572 C CB     . ALA E 1 117 ? 100.760 134.833 143.563 1.00 103.28 ? 382 ALA E CB     1 
ATOM   25573 H H      . ALA E 1 117 ? 102.644 136.036 142.503 1.00 100.30 ? 382 ALA E H      1 
ATOM   25574 H HA     . ALA E 1 117 ? 100.174 136.771 143.232 1.00 99.36  ? 382 ALA E HA     1 
ATOM   25575 H HB1    . ALA E 1 117 ? 100.540 134.525 142.669 1.00 101.65 ? 382 ALA E HB1    1 
ATOM   25576 H HB2    . ALA E 1 117 ? 101.573 134.398 143.871 1.00 100.22 ? 382 ALA E HB2    1 
ATOM   25577 H HB3    . ALA E 1 117 ? 100.030 134.637 144.172 1.00 102.14 ? 382 ALA E HB3    1 
ATOM   25578 N N      . ASP E 1 118 ? 100.288 137.065 145.720 1.00 100.56 ? 383 ASP E N      1 
ATOM   25579 C CA     . ASP E 1 118 ? 100.452 137.378 147.130 1.00 99.26  ? 383 ASP E CA     1 
ATOM   25580 C C      . ASP E 1 118 ? 99.902  136.231 147.965 1.00 99.93  ? 383 ASP E C      1 
ATOM   25581 O O      . ASP E 1 118 ? 98.752  135.818 147.793 1.00 104.39 ? 383 ASP E O      1 
ATOM   25582 C CB     . ASP E 1 118 ? 99.765  138.702 147.463 1.00 103.91 ? 383 ASP E CB     1 
ATOM   25583 C CG     . ASP E 1 118 ? 99.516  138.882 148.939 1.00 115.72 ? 383 ASP E CG     1 
ATOM   25584 O OD1    . ASP E 1 118 ? 100.224 138.255 149.752 1.00 114.39 ? 383 ASP E OD1    1 
ATOM   25585 O OD2    . ASP E 1 118 ? 98.611  139.666 149.290 1.00 122.14 ? 383 ASP E OD2    1 
ATOM   25586 H H      . ASP E 1 118 ? 99.467  136.969 145.478 1.00 102.03 ? 383 ASP E H      1 
ATOM   25587 H HA     . ASP E 1 118 ? 101.396 137.471 147.337 1.00 101.10 ? 383 ASP E HA     1 
ATOM   25588 H HB2    . ASP E 1 118 ? 100.338 139.429 147.169 1.00 103.89 ? 383 ASP E HB2    1 
ATOM   25589 H HB3    . ASP E 1 118 ? 98.914  138.749 147.001 1.00 106.31 ? 383 ASP E HB3    1 
ATOM   25590 N N      . ILE E 1 119 ? 100.745 135.721 148.861 1.00 93.36  ? 384 ILE E N      1 
ATOM   25591 C CA     . ILE E 1 119 ? 100.399 134.602 149.733 1.00 95.06  ? 384 ILE E CA     1 
ATOM   25592 C C      . ILE E 1 119 ? 99.127  134.836 150.534 1.00 97.03  ? 384 ILE E C      1 
ATOM   25593 O O      . ILE E 1 119 ? 98.400  133.886 150.845 1.00 98.20  ? 384 ILE E O      1 
ATOM   25594 C CB     . ILE E 1 119 ? 101.596 134.306 150.654 1.00 99.76  ? 384 ILE E CB     1 
ATOM   25595 C CG1    . ILE E 1 119 ? 101.415 132.969 151.362 1.00 105.88 ? 384 ILE E CG1    1 
ATOM   25596 C CG2    . ILE E 1 119 ? 101.787 135.427 151.658 1.00 102.05 ? 384 ILE E CG2    1 
ATOM   25597 C CD1    . ILE E 1 119 ? 102.659 132.524 152.095 1.00 107.98 ? 384 ILE E CD1    1 
ATOM   25598 H H      . ILE E 1 119 ? 101.528 136.044 149.014 1.00 97.76  ? 384 ILE E H      1 
ATOM   25599 H HA     . ILE E 1 119 ? 100.251 133.816 149.181 1.00 97.10  ? 384 ILE E HA     1 
ATOM   25600 H HB     . ILE E 1 119 ? 102.392 134.252 150.102 1.00 98.51  ? 384 ILE E HB     1 
ATOM   25601 H HG12   . ILE E 1 119 ? 100.695 133.046 152.010 1.00 104.27 ? 384 ILE E HG12   1 
ATOM   25602 H HG13   . ILE E 1 119 ? 101.196 132.290 150.703 1.00 102.88 ? 384 ILE E HG13   1 
ATOM   25603 H HG21   . ILE E 1 119 ? 101.728 136.279 151.195 1.00 102.19 ? 384 ILE E HG21   1 
ATOM   25604 H HG22   . ILE E 1 119 ? 102.664 135.336 152.065 1.00 101.28 ? 384 ILE E HG22   1 
ATOM   25605 H HG23   . ILE E 1 119 ? 101.096 135.373 152.338 1.00 101.03 ? 384 ILE E HG23   1 
ATOM   25606 H HD11   . ILE E 1 119 ? 102.556 131.597 152.365 1.00 109.30 ? 384 ILE E HD11   1 
ATOM   25607 H HD12   . ILE E 1 119 ? 103.422 132.611 151.498 1.00 104.61 ? 384 ILE E HD12   1 
ATOM   25608 H HD13   . ILE E 1 119 ? 102.786 133.086 152.876 1.00 106.23 ? 384 ILE E HD13   1 
ATOM   25609 N N      . GLU E 1 120 ? 98.824  136.084 150.872 1.00 94.97  ? 385 GLU E N      1 
ATOM   25610 C CA     . GLU E 1 120 ? 97.553  136.368 151.528 1.00 93.81  ? 385 GLU E CA     1 
ATOM   25611 C C      . GLU E 1 120 ? 96.363  136.051 150.631 1.00 96.68  ? 385 GLU E C      1 
ATOM   25612 O O      . GLU E 1 120 ? 95.334  135.561 151.106 1.00 97.38  ? 385 GLU E O      1 
ATOM   25613 C CB     . GLU E 1 120 ? 97.512  137.824 151.964 1.00 93.41  ? 385 GLU E CB     1 
ATOM   25614 C CG     . GLU E 1 120 ? 96.285  138.173 152.752 1.00 100.23 ? 385 GLU E CG     1 
ATOM   25615 C CD     . GLU E 1 120 ? 96.388  139.539 153.370 1.00 109.31 ? 385 GLU E CD     1 
ATOM   25616 O OE1    . GLU E 1 120 ? 97.148  139.688 154.348 1.00 114.87 ? 385 GLU E OE1    1 
ATOM   25617 O OE2    . GLU E 1 120 ? 95.720  140.468 152.876 1.00 113.69 ? 385 GLU E OE2    1 
ATOM   25618 H H      . GLU E 1 120 ? 99.268  136.779 150.628 1.00 99.01  ? 385 GLU E H      1 
ATOM   25619 H HA     . GLU E 1 120 ? 97.477  135.816 152.323 1.00 96.64  ? 385 GLU E HA     1 
ATOM   25620 H HB2    . GLU E 1 120 ? 98.287  138.005 152.520 1.00 98.63  ? 385 GLU E HB2    1 
ATOM   25621 H HB3    . GLU E 1 120 ? 97.531  138.389 151.174 1.00 98.83  ? 385 GLU E HB3    1 
ATOM   25622 H HG2    . GLU E 1 120 ? 95.513  138.164 152.163 1.00 101.71 ? 385 GLU E HG2    1 
ATOM   25623 H HG3    . GLU E 1 120 ? 96.167  137.523 153.465 1.00 101.08 ? 385 GLU E HG3    1 
ATOM   25624 N N      . GLU E 1 121 ? 96.482  136.315 149.334 1.00 94.75  ? 386 GLU E N      1 
ATOM   25625 C CA     . GLU E 1 121 ? 95.420  135.936 148.411 1.00 93.86  ? 386 GLU E CA     1 
ATOM   25626 C C      . GLU E 1 121 ? 95.200  134.433 148.407 1.00 94.56  ? 386 GLU E C      1 
ATOM   25627 O O      . GLU E 1 121 ? 94.059  133.963 148.375 1.00 96.20  ? 386 GLU E O      1 
ATOM   25628 C CB     . GLU E 1 121 ? 95.771  136.386 146.999 1.00 104.36 ? 386 GLU E CB     1 
ATOM   25629 C CG     . GLU E 1 121 ? 96.216  137.823 146.882 1.00 113.19 ? 386 GLU E CG     1 
ATOM   25630 C CD     . GLU E 1 121 ? 96.814  138.123 145.522 1.00 128.09 ? 386 GLU E CD     1 
ATOM   25631 O OE1    . GLU E 1 121 ? 97.545  137.262 144.985 1.00 128.41 ? 386 GLU E OE1    1 
ATOM   25632 O OE2    . GLU E 1 121 ? 96.557  139.219 144.986 1.00 134.94 ? 386 GLU E OE2    1 
ATOM   25633 H H      . GLU E 1 121 ? 97.220  136.539 148.959 1.00 100.49 ? 386 GLU E H      1 
ATOM   25634 H HA     . GLU E 1 121 ? 94.590  136.367 148.674 1.00 96.71  ? 386 GLU E HA     1 
ATOM   25635 H HB2    . GLU E 1 121 ? 96.489  135.822 146.668 1.00 106.40 ? 386 GLU E HB2    1 
ATOM   25636 H HB3    . GLU E 1 121 ? 94.987  136.273 146.436 1.00 106.96 ? 386 GLU E HB3    1 
ATOM   25637 H HG2    . GLU E 1 121 ? 95.449  138.403 147.009 1.00 112.31 ? 386 GLU E HG2    1 
ATOM   25638 H HG3    . GLU E 1 121 ? 96.891  138.008 147.553 1.00 109.40 ? 386 GLU E HG3    1 
ATOM   25639 N N      . TRP E 1 122 ? 96.283  133.665 148.434 1.00 90.96  ? 387 TRP E N      1 
ATOM   25640 C CA     . TRP E 1 122 ? 96.168  132.212 148.438 1.00 88.66  ? 387 TRP E CA     1 
ATOM   25641 C C      . TRP E 1 122 ? 95.727  131.653 149.785 1.00 88.70  ? 387 TRP E C      1 
ATOM   25642 O O      . TRP E 1 122 ? 94.992  130.662 149.830 1.00 89.94  ? 387 TRP E O      1 
ATOM   25643 C CB     . TRP E 1 122 ? 97.487  131.610 147.999 1.00 87.11  ? 387 TRP E CB     1 
ATOM   25644 C CG     . TRP E 1 122 ? 97.641  131.779 146.549 1.00 86.08  ? 387 TRP E CG     1 
ATOM   25645 C CD1    . TRP E 1 122 ? 98.009  132.910 145.900 1.00 93.51  ? 387 TRP E CD1    1 
ATOM   25646 C CD2    . TRP E 1 122 ? 97.376  130.807 145.544 1.00 79.85  ? 387 TRP E CD2    1 
ATOM   25647 N NE1    . TRP E 1 122 ? 98.023  132.697 144.549 1.00 91.53  ? 387 TRP E NE1    1 
ATOM   25648 C CE2    . TRP E 1 122 ? 97.629  131.410 144.305 1.00 79.24  ? 387 TRP E CE2    1 
ATOM   25649 C CE3    . TRP E 1 122 ? 96.960  129.478 145.573 1.00 88.87  ? 387 TRP E CE3    1 
ATOM   25650 C CZ2    . TRP E 1 122 ? 97.481  130.734 143.106 1.00 81.82  ? 387 TRP E CZ2    1 
ATOM   25651 C CZ3    . TRP E 1 122 ? 96.816  128.807 144.384 1.00 92.00  ? 387 TRP E CZ3    1 
ATOM   25652 C CH2    . TRP E 1 122 ? 97.070  129.436 143.165 1.00 88.73  ? 387 TRP E CH2    1 
ATOM   25653 H H      . TRP E 1 122 ? 97.090  133.961 148.470 1.00 93.46  ? 387 TRP E H      1 
ATOM   25654 H HA     . TRP E 1 122 ? 95.497  131.953 147.785 1.00 90.07  ? 387 TRP E HA     1 
ATOM   25655 H HB2    . TRP E 1 122 ? 98.216  132.072 148.446 1.00 90.48  ? 387 TRP E HB2    1 
ATOM   25656 H HB3    . TRP E 1 122 ? 97.502  130.663 148.210 1.00 87.56  ? 387 TRP E HB3    1 
ATOM   25657 H HD1    . TRP E 1 122 ? 98.234  133.713 146.316 1.00 94.91  ? 387 TRP E HD1    1 
ATOM   25658 H HE1    . TRP E 1 122 ? 98.214  133.286 143.952 1.00 92.65  ? 387 TRP E HE1    1 
ATOM   25659 H HE3    . TRP E 1 122 ? 96.792  129.052 146.385 1.00 88.96  ? 387 TRP E HE3    1 
ATOM   25660 H HZ2    . TRP E 1 122 ? 97.646  131.152 142.290 1.00 84.49  ? 387 TRP E HZ2    1 
ATOM   25661 H HZ3    . TRP E 1 122 ? 96.538  127.918 144.392 1.00 91.18  ? 387 TRP E HZ3    1 
ATOM   25662 H HH2    . TRP E 1 122 ? 96.964  128.953 142.376 1.00 88.42  ? 387 TRP E HH2    1 
ATOM   25663 N N      . MET E 1 123 ? 96.152  132.256 150.892 1.00 87.76  ? 388 MET E N      1 
ATOM   25664 C CA     . MET E 1 123 ? 95.652  131.793 152.183 1.00 88.11  ? 388 MET E CA     1 
ATOM   25665 C C      . MET E 1 123 ? 94.166  132.064 152.349 1.00 87.04  ? 388 MET E C      1 
ATOM   25666 O O      . MET E 1 123 ? 93.465  131.278 152.995 1.00 87.93  ? 388 MET E O      1 
ATOM   25667 C CB     . MET E 1 123 ? 96.435  132.433 153.319 1.00 94.54  ? 388 MET E CB     1 
ATOM   25668 C CG     . MET E 1 123 ? 97.767  131.760 153.561 1.00 96.39  ? 388 MET E CG     1 
ATOM   25669 S SD     . MET E 1 123 ? 97.623  130.021 153.984 1.00 86.81  ? 388 MET E SD     1 
ATOM   25670 C CE     . MET E 1 123 ? 96.822  130.143 155.573 1.00 95.22  ? 388 MET E CE     1 
ATOM   25671 H H      . MET E 1 123 ? 96.686  132.930 150.921 1.00 91.34  ? 388 MET E H      1 
ATOM   25672 H HA     . MET E 1 123 ? 95.782  130.834 152.231 1.00 89.21  ? 388 MET E HA     1 
ATOM   25673 H HB2    . MET E 1 123 ? 96.602  133.364 153.100 1.00 93.23  ? 388 MET E HB2    1 
ATOM   25674 H HB3    . MET E 1 123 ? 95.913  132.376 154.135 1.00 93.33  ? 388 MET E HB3    1 
ATOM   25675 H HG2    . MET E 1 123 ? 98.308  131.834 152.758 1.00 94.59  ? 388 MET E HG2    1 
ATOM   25676 H HG3    . MET E 1 123 ? 98.205  132.201 154.302 1.00 95.61  ? 388 MET E HG3    1 
ATOM   25677 H HE1    . MET E 1 123 ? 96.765  129.257 155.966 1.00 93.57  ? 388 MET E HE1    1 
ATOM   25678 H HE2    . MET E 1 123 ? 95.931  130.511 155.455 1.00 95.15  ? 388 MET E HE2    1 
ATOM   25679 H HE3    . MET E 1 123 ? 97.348  130.725 156.146 1.00 93.93  ? 388 MET E HE3    1 
ATOM   25680 N N      . ALA E 1 124 ? 93.666  133.162 151.794 1.00 82.70  ? 389 ALA E N      1 
ATOM   25681 C CA     . ALA E 1 124 ? 92.222  133.308 151.680 1.00 86.71  ? 389 ALA E CA     1 
ATOM   25682 C C      . ALA E 1 124 ? 91.615  132.125 150.935 1.00 87.38  ? 389 ALA E C      1 
ATOM   25683 O O      . ALA E 1 124 ? 90.556  131.616 151.317 1.00 89.30  ? 389 ALA E O      1 
ATOM   25684 C CB     . ALA E 1 124 ? 91.886  134.617 150.973 1.00 89.88  ? 389 ALA E CB     1 
ATOM   25685 H H      . ALA E 1 124 ? 94.128  133.774 151.404 1.00 87.30  ? 389 ALA E H      1 
ATOM   25686 H HA     . ALA E 1 124 ? 91.833  133.337 152.569 1.00 87.65  ? 389 ALA E HA     1 
ATOM   25687 H HB1    . ALA E 1 124 ? 90.921  134.722 150.944 1.00 89.44  ? 389 ALA E HB1    1 
ATOM   25688 H HB2    . ALA E 1 124 ? 92.284  135.354 151.465 1.00 89.53  ? 389 ALA E HB2    1 
ATOM   25689 H HB3    . ALA E 1 124 ? 92.242  134.590 150.070 1.00 89.34  ? 389 ALA E HB3    1 
ATOM   25690 N N      . GLY E 1 125 ? 92.280  131.668 149.877 1.00 87.14  ? 390 GLY E N      1 
ATOM   25691 C CA     . GLY E 1 125 ? 91.824  130.477 149.176 1.00 83.97  ? 390 GLY E CA     1 
ATOM   25692 C C      . GLY E 1 125 ? 91.741  129.250 150.063 1.00 82.61  ? 390 GLY E C      1 
ATOM   25693 O O      . GLY E 1 125 ? 90.734  128.542 150.068 1.00 83.66  ? 390 GLY E O      1 
ATOM   25694 H H      . GLY E 1 125 ? 92.991  132.028 149.552 1.00 88.34  ? 390 GLY E H      1 
ATOM   25695 H HA2    . GLY E 1 125 ? 90.943  130.642 148.802 1.00 84.23  ? 390 GLY E HA2    1 
ATOM   25696 H HA3    . GLY E 1 125 ? 92.435  130.284 148.446 1.00 85.61  ? 390 GLY E HA3    1 
ATOM   25697 N N      . VAL E 1 126 ? 92.802  128.976 150.820 1.00 83.87  ? 391 VAL E N      1 
ATOM   25698 C CA     . VAL E 1 126 ? 92.798  127.819 151.712 1.00 80.64  ? 391 VAL E CA     1 
ATOM   25699 C C      . VAL E 1 126 ? 91.676  127.923 152.733 1.00 82.36  ? 391 VAL E C      1 
ATOM   25700 O O      . VAL E 1 126 ? 91.000  126.934 153.035 1.00 83.10  ? 391 VAL E O      1 
ATOM   25701 C CB     . VAL E 1 126 ? 94.167  127.664 152.392 1.00 81.37  ? 391 VAL E CB     1 
ATOM   25702 C CG1    . VAL E 1 126 ? 94.075  126.708 153.563 1.00 85.25  ? 391 VAL E CG1    1 
ATOM   25703 C CG2    . VAL E 1 126 ? 95.176  127.151 151.399 1.00 82.24  ? 391 VAL E CG2    1 
ATOM   25704 H H      . VAL E 1 126 ? 93.530  129.436 150.829 1.00 85.10  ? 391 VAL E H      1 
ATOM   25705 H HA     . VAL E 1 126 ? 92.640  127.020 151.183 1.00 81.02  ? 391 VAL E HA     1 
ATOM   25706 H HB     . VAL E 1 126 ? 94.465  128.528 152.721 1.00 83.47  ? 391 VAL E HB     1 
ATOM   25707 H HG11   . VAL E 1 126 ? 93.635  125.892 153.273 1.00 83.99  ? 391 VAL E HG11   1 
ATOM   25708 H HG12   . VAL E 1 126 ? 94.973  126.506 153.872 1.00 86.49  ? 391 VAL E HG12   1 
ATOM   25709 H HG13   . VAL E 1 126 ? 93.569  127.119 154.283 1.00 82.43  ? 391 VAL E HG13   1 
ATOM   25710 H HG21   . VAL E 1 126 ? 96.029  127.032 151.848 1.00 83.98  ? 391 VAL E HG21   1 
ATOM   25711 H HG22   . VAL E 1 126 ? 95.267  127.795 150.678 1.00 83.43  ? 391 VAL E HG22   1 
ATOM   25712 H HG23   . VAL E 1 126 ? 94.865  126.301 151.046 1.00 82.16  ? 391 VAL E HG23   1 
ATOM   25713 N N      . ALA E 1 127 ? 91.461  129.111 153.285 1.00 84.18  ? 392 ALA E N      1 
ATOM   25714 C CA     . ALA E 1 127 ? 90.348  129.299 154.207 1.00 85.78  ? 392 ALA E CA     1 
ATOM   25715 C C      . ALA E 1 127 ? 89.003  128.986 153.558 1.00 86.26  ? 392 ALA E C      1 
ATOM   25716 O O      . ALA E 1 127 ? 88.146  128.346 154.175 1.00 91.73  ? 392 ALA E O      1 
ATOM   25717 C CB     . ALA E 1 127 ? 90.359  130.730 154.732 1.00 91.32  ? 392 ALA E CB     1 
ATOM   25718 H H      . ALA E 1 127 ? 91.918  129.822 153.120 1.00 85.23  ? 392 ALA E H      1 
ATOM   25719 H HA     . ALA E 1 127 ? 90.461  128.700 154.963 1.00 84.51  ? 392 ALA E HA     1 
ATOM   25720 H HB1    . ALA E 1 127 ? 89.672  130.825 155.412 1.00 90.23  ? 392 ALA E HB1    1 
ATOM   25721 H HB2    . ALA E 1 127 ? 91.232  130.918 155.114 1.00 88.64  ? 392 ALA E HB2    1 
ATOM   25722 H HB3    . ALA E 1 127 ? 90.182  131.338 153.996 1.00 87.81  ? 392 ALA E HB3    1 
ATOM   25723 N N      . TRP E 1 128 ? 88.791  129.429 152.322 1.00 81.26  ? 393 TRP E N      1 
ATOM   25724 C CA     . TRP E 1 128 ? 87.526  129.135 151.653 1.00 81.93  ? 393 TRP E CA     1 
ATOM   25725 C C      . TRP E 1 128 ? 87.358  127.645 151.378 1.00 87.96  ? 393 TRP E C      1 
ATOM   25726 O O      . TRP E 1 128 ? 86.270  127.092 151.568 1.00 87.17  ? 393 TRP E O      1 
ATOM   25727 C CB     . TRP E 1 128 ? 87.431  129.932 150.356 1.00 88.03  ? 393 TRP E CB     1 
ATOM   25728 C CG     . TRP E 1 128 ? 86.067  129.925 149.737 1.00 89.14  ? 393 TRP E CG     1 
ATOM   25729 C CD1    . TRP E 1 128 ? 85.065  130.802 150.000 1.00 96.40  ? 393 TRP E CD1    1 
ATOM   25730 C CD2    . TRP E 1 128 ? 85.548  129.007 148.769 1.00 85.88  ? 393 TRP E CD2    1 
ATOM   25731 N NE1    . TRP E 1 128 ? 83.957  130.498 149.258 1.00 94.02  ? 393 TRP E NE1    1 
ATOM   25732 C CE2    . TRP E 1 128 ? 84.230  129.404 148.486 1.00 87.60  ? 393 TRP E CE2    1 
ATOM   25733 C CE3    . TRP E 1 128 ? 86.072  127.901 148.103 1.00 94.82  ? 393 TRP E CE3    1 
ATOM   25734 C CZ2    . TRP E 1 128 ? 83.427  128.731 147.578 1.00 91.37  ? 393 TRP E CZ2    1 
ATOM   25735 C CZ3    . TRP E 1 128 ? 85.267  127.229 147.202 1.00 97.55  ? 393 TRP E CZ3    1 
ATOM   25736 C CH2    . TRP E 1 128 ? 83.963  127.653 146.944 1.00 93.75  ? 393 TRP E CH2    1 
ATOM   25737 H H      . TRP E 1 128 ? 89.346  129.899 151.862 1.00 84.43  ? 393 TRP E H      1 
ATOM   25738 H HA     . TRP E 1 128 ? 86.795  129.415 152.228 1.00 84.12  ? 393 TRP E HA     1 
ATOM   25739 H HB2    . TRP E 1 128 ? 87.666  130.856 150.541 1.00 88.03  ? 393 TRP E HB2    1 
ATOM   25740 H HB3    . TRP E 1 128 ? 88.054  129.559 149.711 1.00 87.47  ? 393 TRP E HB3    1 
ATOM   25741 H HD1    . TRP E 1 128 ? 85.128  131.515 150.596 1.00 94.18  ? 393 TRP E HD1    1 
ATOM   25742 H HE1    . TRP E 1 128 ? 83.218  130.940 149.259 1.00 93.25  ? 393 TRP E HE1    1 
ATOM   25743 H HE3    . TRP E 1 128 ? 86.941  127.612 148.270 1.00 93.23  ? 393 TRP E HE3    1 
ATOM   25744 H HZ2    . TRP E 1 128 ? 82.554  129.008 147.407 1.00 91.08  ? 393 TRP E HZ2    1 
ATOM   25745 H HZ3    . TRP E 1 128 ? 85.605  126.492 146.744 1.00 96.20  ? 393 TRP E HZ3    1 
ATOM   25746 H HH2    . TRP E 1 128 ? 83.442  127.178 146.334 1.00 92.13  ? 393 TRP E HH2    1 
ATOM   25747 N N      . LEU E 1 129 ? 88.419  126.975 150.937 1.00 90.81  ? 394 LEU E N      1 
ATOM   25748 C CA     . LEU E 1 129 ? 88.334  125.536 150.709 1.00 86.70  ? 394 LEU E CA     1 
ATOM   25749 C C      . LEU E 1 129 ? 88.027  124.776 151.984 1.00 86.34  ? 394 LEU E C      1 
ATOM   25750 O O      . LEU E 1 129 ? 87.170  123.888 151.993 1.00 91.22  ? 394 LEU E O      1 
ATOM   25751 C CB     . LEU E 1 129 ? 89.640  125.021 150.112 1.00 85.30  ? 394 LEU E CB     1 
ATOM   25752 C CG     . LEU E 1 129 ? 89.900  125.363 148.653 1.00 88.54  ? 394 LEU E CG     1 
ATOM   25753 C CD1    . LEU E 1 129 ? 91.273  124.898 148.253 1.00 88.91  ? 394 LEU E CD1    1 
ATOM   25754 C CD2    . LEU E 1 129 ? 88.864  124.712 147.771 1.00 87.77  ? 394 LEU E CD2    1 
ATOM   25755 H H      . LEU E 1 129 ? 89.191  127.323 150.778 1.00 87.82  ? 394 LEU E H      1 
ATOM   25756 H HA     . LEU E 1 129 ? 87.616  125.357 150.081 1.00 87.31  ? 394 LEU E HA     1 
ATOM   25757 H HB2    . LEU E 1 129 ? 90.375  125.389 150.630 1.00 85.26  ? 394 LEU E HB2    1 
ATOM   25758 H HB3    . LEU E 1 129 ? 89.650  124.053 150.189 1.00 86.12  ? 394 LEU E HB3    1 
ATOM   25759 H HG     . LEU E 1 129 ? 89.849  126.326 148.532 1.00 87.95  ? 394 LEU E HG     1 
ATOM   25760 H HD11   . LEU E 1 129 ? 91.429  125.141 147.326 1.00 89.07  ? 394 LEU E HD11   1 
ATOM   25761 H HD12   . LEU E 1 129 ? 91.324  123.935 148.358 1.00 89.14  ? 394 LEU E HD12   1 
ATOM   25762 H HD13   . LEU E 1 129 ? 91.930  125.331 148.822 1.00 88.29  ? 394 LEU E HD13   1 
ATOM   25763 H HD21   . LEU E 1 129 ? 87.993  125.101 147.952 1.00 88.80  ? 394 LEU E HD21   1 
ATOM   25764 H HD22   . LEU E 1 129 ? 88.847  123.759 147.956 1.00 87.81  ? 394 LEU E HD22   1 
ATOM   25765 H HD23   . LEU E 1 129 ? 89.105  124.862 146.842 1.00 87.38  ? 394 LEU E HD23   1 
ATOM   25766 N N      . HIS E 1 130 ? 88.703  125.112 153.075 1.00 85.90  ? 395 HIS E N      1 
ATOM   25767 C CA     . HIS E 1 130 ? 88.457  124.394 154.313 1.00 86.28  ? 395 HIS E CA     1 
ATOM   25768 C C      . HIS E 1 130 ? 87.006  124.492 154.755 1.00 91.64  ? 395 HIS E C      1 
ATOM   25769 O O      . HIS E 1 130 ? 86.541  123.636 155.511 1.00 95.51  ? 395 HIS E O      1 
ATOM   25770 C CB     . HIS E 1 130 ? 89.377  124.904 155.408 1.00 89.43  ? 395 HIS E CB     1 
ATOM   25771 C CG     . HIS E 1 130 ? 89.574  123.917 156.506 1.00 93.12  ? 395 HIS E CG     1 
ATOM   25772 N ND1    . HIS E 1 130 ? 88.721  123.801 157.580 1.00 87.76  ? 395 HIS E ND1    1 
ATOM   25773 C CD2    . HIS E 1 130 ? 90.511  122.956 156.664 1.00 97.22  ? 395 HIS E CD2    1 
ATOM   25774 C CE1    . HIS E 1 130 ? 89.146  122.834 158.372 1.00 91.15  ? 395 HIS E CE1    1 
ATOM   25775 N NE2    . HIS E 1 130 ? 90.221  122.293 157.829 1.00 99.04  ? 395 HIS E NE2    1 
ATOM   25776 H H      . HIS E 1 130 ? 89.314  125.719 153.116 1.00 86.97  ? 395 HIS E H      1 
ATOM   25777 H HA     . HIS E 1 130 ? 88.660  123.455 154.174 1.00 87.78  ? 395 HIS E HA     1 
ATOM   25778 H HB2    . HIS E 1 130 ? 90.248  125.097 155.023 1.00 88.95  ? 395 HIS E HB2    1 
ATOM   25779 H HB3    . HIS E 1 130 ? 89.001  125.714 155.791 1.00 88.82  ? 395 HIS E HB3    1 
ATOM   25780 H HD2    . HIS E 1 130 ? 91.206  122.766 156.074 1.00 95.72  ? 395 HIS E HD2    1 
ATOM   25781 H HE1    . HIS E 1 130 ? 88.740  122.553 159.161 1.00 91.14  ? 395 HIS E HE1    1 
ATOM   25782 H HE2    . HIS E 1 130 ? 90.672  121.634 158.151 1.00 98.27  ? 395 HIS E HE2    1 
ATOM   25783 N N      . CYS E 1 131 ? 86.283  125.509 154.302 1.00 89.62  ? 396 CYS E N      1 
ATOM   25784 C CA     . CYS E 1 131 ? 84.882  125.671 154.653 1.00 83.52  ? 396 CYS E CA     1 
ATOM   25785 C C      . CYS E 1 131 ? 83.934  124.808 153.829 1.00 87.41  ? 396 CYS E C      1 
ATOM   25786 O O      . CYS E 1 131 ? 82.762  124.694 154.191 1.00 90.64  ? 396 CYS E O      1 
ATOM   25787 C CB     . CYS E 1 131 ? 84.491  127.136 154.502 1.00 90.72  ? 396 CYS E CB     1 
ATOM   25788 S SG     . CYS E 1 131 ? 83.017  127.554 155.421 1.00 117.59 ? 396 CYS E SG     1 
ATOM   25789 H H      . CYS E 1 131 ? 86.585  126.120 153.775 1.00 89.29  ? 396 CYS E H      1 
ATOM   25790 H HA     . CYS E 1 131 ? 84.765  125.430 155.587 1.00 86.67  ? 396 CYS E HA     1 
ATOM   25791 H HB2    . CYS E 1 131 ? 85.217  127.689 154.834 1.00 90.66  ? 396 CYS E HB2    1 
ATOM   25792 H HB3    . CYS E 1 131 ? 84.332  127.330 153.564 1.00 90.16  ? 396 CYS E HB3    1 
ATOM   25793 H HG     . CYS E 1 131 ? 82.163  126.802 155.039 1.00 103.31 ? 396 CYS E HG     1 
ATOM   25794 N N      . LEU E 1 132 ? 84.396  124.205 152.737 1.00 91.80  ? 397 LEU E N      1 
ATOM   25795 C CA     . LEU E 1 132 ? 83.483  123.511 151.834 1.00 89.80  ? 397 LEU E CA     1 
ATOM   25796 C C      . LEU E 1 132 ? 82.977  122.187 152.403 1.00 91.54  ? 397 LEU E C      1 
ATOM   25797 O O      . LEU E 1 132 ? 81.817  121.825 152.178 1.00 97.95  ? 397 LEU E O      1 
ATOM   25798 C CB     . LEU E 1 132 ? 84.167  123.290 150.489 1.00 88.39  ? 397 LEU E CB     1 
ATOM   25799 C CG     . LEU E 1 132 ? 83.316  122.632 149.412 1.00 87.30  ? 397 LEU E CG     1 
ATOM   25800 C CD1    . LEU E 1 132 ? 82.116  123.488 149.074 1.00 96.39  ? 397 LEU E CD1    1 
ATOM   25801 C CD2    . LEU E 1 132 ? 84.158  122.420 148.180 1.00 88.92  ? 397 LEU E CD2    1 
ATOM   25802 H H      . LEU E 1 132 ? 85.208  124.259 152.456 1.00 91.48  ? 397 LEU E H      1 
ATOM   25803 H HA     . LEU E 1 132 ? 82.711  124.080 151.684 1.00 89.23  ? 397 LEU E HA     1 
ATOM   25804 H HB2    . LEU E 1 132 ? 84.452  124.153 150.147 1.00 89.44  ? 397 LEU E HB2    1 
ATOM   25805 H HB3    . LEU E 1 132 ? 84.945  122.727 150.631 1.00 89.32  ? 397 LEU E HB3    1 
ATOM   25806 H HG     . LEU E 1 132 ? 83.003  121.768 149.723 1.00 87.41  ? 397 LEU E HG     1 
ATOM   25807 H HD11   . LEU E 1 132 ? 81.520  123.518 149.840 1.00 93.72  ? 397 LEU E HD11   1 
ATOM   25808 H HD12   . LEU E 1 132 ? 81.656  123.095 148.315 1.00 95.66  ? 397 LEU E HD12   1 
ATOM   25809 H HD13   . LEU E 1 132 ? 82.416  124.384 148.851 1.00 93.77  ? 397 LEU E HD13   1 
ATOM   25810 H HD21   . LEU E 1 132 ? 83.620  121.976 147.505 1.00 90.49  ? 397 LEU E HD21   1 
ATOM   25811 H HD22   . LEU E 1 132 ? 84.455  123.284 147.851 1.00 89.90  ? 397 LEU E HD22   1 
ATOM   25812 H HD23   . LEU E 1 132 ? 84.924  121.870 148.410 1.00 88.58  ? 397 LEU E HD23   1 
ATOM   25813 N N      . LEU E 1 133 ? 83.809  121.444 153.125 1.00 93.81  ? 398 LEU E N      1 
ATOM   25814 C CA     . LEU E 1 133 ? 83.391  120.160 153.677 1.00 93.72  ? 398 LEU E CA     1 
ATOM   25815 C C      . LEU E 1 133 ? 83.866  119.982 155.111 1.00 99.14  ? 398 LEU E C      1 
ATOM   25816 O O      . LEU E 1 133 ? 84.864  120.587 155.520 1.00 99.18  ? 398 LEU E O      1 
ATOM   25817 C CB     . LEU E 1 133 ? 83.929  118.996 152.835 1.00 88.31  ? 398 LEU E CB     1 
ATOM   25818 C CG     . LEU E 1 133 ? 83.444  118.948 151.393 1.00 88.62  ? 398 LEU E CG     1 
ATOM   25819 C CD1    . LEU E 1 133 ? 84.168  117.857 150.652 1.00 85.85  ? 398 LEU E CD1    1 
ATOM   25820 C CD2    . LEU E 1 133 ? 81.949  118.691 151.346 1.00 92.16  ? 398 LEU E CD2    1 
ATOM   25821 H H      . LEU E 1 133 ? 84.611  121.676 153.334 1.00 92.93  ? 398 LEU E H      1 
ATOM   25822 H HA     . LEU E 1 133 ? 82.422  120.117 153.668 1.00 92.20  ? 398 LEU E HA     1 
ATOM   25823 H HB2    . LEU E 1 133 ? 84.898  119.055 152.816 1.00 90.16  ? 398 LEU E HB2    1 
ATOM   25824 H HB3    . LEU E 1 133 ? 83.665  118.163 153.259 1.00 88.47  ? 398 LEU E HB3    1 
ATOM   25825 H HG     . LEU E 1 133 ? 83.627  119.797 150.958 1.00 89.68  ? 398 LEU E HG     1 
ATOM   25826 H HD11   . LEU E 1 133 ? 83.865  117.850 149.730 1.00 87.10  ? 398 LEU E HD11   1 
ATOM   25827 H HD12   . LEU E 1 133 ? 83.970  117.005 151.073 1.00 86.72  ? 398 LEU E HD12   1 
ATOM   25828 H HD13   . LEU E 1 133 ? 85.122  118.032 150.688 1.00 87.06  ? 398 LEU E HD13   1 
ATOM   25829 H HD21   . LEU E 1 133 ? 81.757  117.866 151.823 1.00 91.18  ? 398 LEU E HD21   1 
ATOM   25830 H HD22   . LEU E 1 133 ? 81.478  119.430 151.763 1.00 92.51  ? 398 LEU E HD22   1 
ATOM   25831 H HD23   . LEU E 1 133 ? 81.674  118.603 150.419 1.00 91.55  ? 398 LEU E HD23   1 
ATOM   25832 N N      . PRO E 1 134 ? 83.172  119.160 155.896 1.00 99.33  ? 399 PRO E N      1 
ATOM   25833 C CA     . PRO E 1 134 ? 83.722  118.738 157.187 1.00 105.89 ? 399 PRO E CA     1 
ATOM   25834 C C      . PRO E 1 134 ? 85.120  118.153 157.038 1.00 106.87 ? 399 PRO E C      1 
ATOM   25835 O O      . PRO E 1 134 ? 85.413  117.436 156.080 1.00 105.23 ? 399 PRO E O      1 
ATOM   25836 C CB     . PRO E 1 134 ? 82.721  117.681 157.668 1.00 108.17 ? 399 PRO E CB     1 
ATOM   25837 C CG     . PRO E 1 134 ? 81.460  117.981 156.936 1.00 97.29  ? 399 PRO E CG     1 
ATOM   25838 C CD     . PRO E 1 134 ? 81.897  118.487 155.602 1.00 91.31  ? 399 PRO E CD     1 
ATOM   25839 H HA     . PRO E 1 134 ? 83.743  119.483 157.811 1.00 101.69 ? 399 PRO E HA     1 
ATOM   25840 H HB2    . PRO E 1 134 ? 83.046  116.795 157.439 1.00 104.96 ? 399 PRO E HB2    1 
ATOM   25841 H HB3    . PRO E 1 134 ? 82.592  117.761 158.627 1.00 105.74 ? 399 PRO E HB3    1 
ATOM   25842 H HG2    . PRO E 1 134 ? 80.935  117.169 156.841 1.00 95.94  ? 399 PRO E HG2    1 
ATOM   25843 H HG3    . PRO E 1 134 ? 80.957  118.660 157.414 1.00 99.16  ? 399 PRO E HG3    1 
ATOM   25844 H HD2    . PRO E 1 134 ? 82.046  117.739 155.000 1.00 93.84  ? 399 PRO E HD2    1 
ATOM   25845 H HD3    . PRO E 1 134 ? 81.249  119.111 155.238 1.00 92.66  ? 399 PRO E HD3    1 
ATOM   25846 N N      . LYS E 1 135 ? 85.985  118.456 158.005 1.00 102.00 ? 400 LYS E N      1 
ATOM   25847 C CA     . LYS E 1 135 ? 87.286  117.794 158.134 1.00 97.70  ? 400 LYS E CA     1 
ATOM   25848 C C      . LYS E 1 135 ? 88.065  117.789 156.820 1.00 96.78  ? 400 LYS E C      1 
ATOM   25849 O O      . LYS E 1 135 ? 88.688  116.797 156.442 1.00 101.67 ? 400 LYS E O      1 
ATOM   25850 C CB     . LYS E 1 135 ? 87.122  116.383 158.685 1.00 100.59 ? 400 LYS E CB     1 
ATOM   25851 C CG     . LYS E 1 135 ? 86.376  116.355 159.998 1.00 107.84 ? 400 LYS E CG     1 
ATOM   25852 C CD     . LYS E 1 135 ? 86.228  114.949 160.536 1.00 123.71 ? 400 LYS E CD     1 
ATOM   25853 C CE     . LYS E 1 135 ? 85.422  114.946 161.826 1.00 139.95 ? 400 LYS E CE     1 
ATOM   25854 N NZ     . LYS E 1 135 ? 85.202  113.568 162.351 1.00 150.31 ? 400 LYS E NZ     1 
ATOM   25855 H H      . LYS E 1 135 ? 85.796  118.978 158.662 1.00 101.70 ? 400 LYS E H      1 
ATOM   25856 H HA     . LYS E 1 135 ? 87.815  118.293 158.777 1.00 99.06  ? 400 LYS E HA     1 
ATOM   25857 H HB2    . LYS E 1 135 ? 86.626  115.846 158.046 1.00 103.18 ? 400 LYS E HB2    1 
ATOM   25858 H HB3    . LYS E 1 135 ? 88.001  115.996 158.832 1.00 103.48 ? 400 LYS E HB3    1 
ATOM   25859 H HG2    . LYS E 1 135 ? 86.863  116.880 160.654 1.00 107.96 ? 400 LYS E HG2    1 
ATOM   25860 H HG3    . LYS E 1 135 ? 85.486  116.723 159.871 1.00 108.50 ? 400 LYS E HG3    1 
ATOM   25861 H HD2    . LYS E 1 135 ? 85.762  114.401 159.883 1.00 121.24 ? 400 LYS E HD2    1 
ATOM   25862 H HD3    . LYS E 1 135 ? 87.107  114.580 160.722 1.00 122.61 ? 400 LYS E HD3    1 
ATOM   25863 H HE2    . LYS E 1 135 ? 85.902  115.454 162.501 1.00 136.34 ? 400 LYS E HE2    1 
ATOM   25864 H HE3    . LYS E 1 135 ? 84.555  115.349 161.660 1.00 135.77 ? 400 LYS E HE3    1 
ATOM   25865 H HZ1    . LYS E 1 135 ? 84.755  113.081 161.754 1.00 147.08 ? 400 LYS E HZ1    1 
ATOM   25866 H HZ2    . LYS E 1 135 ? 85.985  113.176 162.516 1.00 146.23 ? 400 LYS E HZ2    1 
ATOM   25867 H HZ3    . LYS E 1 135 ? 84.731  113.602 163.107 1.00 147.34 ? 400 LYS E HZ3    1 
ATOM   25868 N N      . MET E 1 136 ? 87.982  118.905 156.098 1.00 91.68  ? 401 MET E N      1 
ATOM   25869 C CA     . MET E 1 136 ? 88.523  119.000 154.745 1.00 88.61  ? 401 MET E CA     1 
ATOM   25870 C C      . MET E 1 136 ? 89.964  118.501 154.641 1.00 88.93  ? 401 MET E C      1 
ATOM   25871 O O      . MET E 1 136 ? 90.292  117.701 153.760 1.00 89.23  ? 401 MET E O      1 
ATOM   25872 C CB     . MET E 1 136 ? 88.443  120.450 154.282 1.00 93.92  ? 401 MET E CB     1 
ATOM   25873 C CG     . MET E 1 136 ? 89.069  120.714 152.930 1.00 96.30  ? 401 MET E CG     1 
ATOM   25874 S SD     . MET E 1 136 ? 88.282  119.801 151.607 1.00 88.57  ? 401 MET E SD     1 
ATOM   25875 C CE     . MET E 1 136 ? 86.790  120.756 151.413 1.00 96.09  ? 401 MET E CE     1 
ATOM   25876 H H      . MET E 1 136 ? 87.499  119.578 156.325 1.00 94.82  ? 401 MET E H      1 
ATOM   25877 H HA     . MET E 1 136 ? 87.970  118.467 154.151 1.00 91.65  ? 401 MET E HA     1 
ATOM   25878 H HB2    . MET E 1 136 ? 87.509  120.710 154.238 1.00 94.07  ? 401 MET E HB2    1 
ATOM   25879 H HB3    . MET E 1 136 ? 88.904  121.005 154.934 1.00 93.33  ? 401 MET E HB3    1 
ATOM   25880 H HG2    . MET E 1 136 ? 88.983  121.661 152.731 1.00 93.83  ? 401 MET E HG2    1 
ATOM   25881 H HG3    . MET E 1 136 ? 90.009  120.472 152.954 1.00 94.83  ? 401 MET E HG3    1 
ATOM   25882 H HE1    . MET E 1 136 ? 87.013  121.610 151.010 1.00 92.46  ? 401 MET E HE1    1 
ATOM   25883 H HE2    . MET E 1 136 ? 86.176  120.268 150.841 1.00 94.31  ? 401 MET E HE2    1 
ATOM   25884 H HE3    . MET E 1 136 ? 86.388  120.897 152.286 1.00 93.49  ? 401 MET E HE3    1 
ATOM   25885 N N      . ASP E 1 137 ? 90.846  118.967 155.526 1.00 82.56  ? 402 ASP E N      1 
ATOM   25886 C CA     . ASP E 1 137 ? 92.251  118.576 155.420 1.00 87.18  ? 402 ASP E CA     1 
ATOM   25887 C C      . ASP E 1 137 ? 92.436  117.087 155.656 1.00 89.75  ? 402 ASP E C      1 
ATOM   25888 O O      . ASP E 1 137 ? 93.252  116.441 154.991 1.00 88.53  ? 402 ASP E O      1 
ATOM   25889 C CB     . ASP E 1 137 ? 93.081  119.358 156.423 1.00 89.77  ? 402 ASP E CB     1 
ATOM   25890 C CG     . ASP E 1 137 ? 92.594  119.160 157.833 1.00 97.72  ? 402 ASP E CG     1 
ATOM   25891 O OD1    . ASP E 1 137 ? 91.520  119.698 158.164 1.00 95.02  ? 402 ASP E OD1    1 
ATOM   25892 O OD2    . ASP E 1 137 ? 93.272  118.453 158.603 1.00 104.15 ? 402 ASP E OD2    1 
ATOM   25893 H H      . ASP E 1 137 ? 90.656  119.471 156.198 1.00 87.58  ? 402 ASP E H      1 
ATOM   25894 H HA     . ASP E 1 137 ? 92.577  118.784 154.529 1.00 89.10  ? 402 ASP E HA     1 
ATOM   25895 H HB2    . ASP E 1 137 ? 94.004  119.055 156.375 1.00 91.26  ? 402 ASP E HB2    1 
ATOM   25896 H HB3    . ASP E 1 137 ? 93.031  120.304 156.212 1.00 91.01  ? 402 ASP E HB3    1 
ATOM   25897 N N      . SER E 1 138 ? 91.689  116.524 156.596 1.00 86.70  ? 403 SER E N      1 
ATOM   25898 C CA     . SER E 1 138 ? 91.773  115.091 156.837 1.00 83.44  ? 403 SER E CA     1 
ATOM   25899 C C      . SER E 1 138 ? 91.304  114.305 155.619 1.00 86.93  ? 403 SER E C      1 
ATOM   25900 O O      . SER E 1 138 ? 91.929  113.313 155.232 1.00 87.68  ? 403 SER E O      1 
ATOM   25901 C CB     . SER E 1 138 ? 90.950  114.728 158.064 1.00 86.72  ? 403 SER E CB     1 
ATOM   25902 O OG     . SER E 1 138 ? 91.016  113.340 158.315 1.00 93.12  ? 403 SER E OG     1 
ATOM   25903 H H      . SER E 1 138 ? 91.091  116.934 157.058 1.00 89.34  ? 403 SER E H      1 
ATOM   25904 H HA     . SER E 1 138 ? 92.698  114.851 157.011 1.00 86.23  ? 403 SER E HA     1 
ATOM   25905 H HB2    . SER E 1 138 ? 91.298  115.209 158.832 1.00 88.61  ? 403 SER E HB2    1 
ATOM   25906 H HB3    . SER E 1 138 ? 90.025  114.978 157.906 1.00 91.06  ? 403 SER E HB3    1 
ATOM   25907 H HG     . SER E 1 138 ? 91.772  113.142 158.626 1.00 91.72  ? 403 SER E HG     1 
ATOM   25908 N N      . VAL E 1 139 ? 90.217  114.751 154.990 1.00 86.49  ? 404 VAL E N      1 
ATOM   25909 C CA     . VAL E 1 139 ? 89.759  114.138 153.744 1.00 86.16  ? 404 VAL E CA     1 
ATOM   25910 C C      . VAL E 1 139 ? 90.864  114.092 152.699 1.00 84.02  ? 404 VAL E C      1 
ATOM   25911 O O      . VAL E 1 139 ? 91.053  113.072 152.027 1.00 81.41  ? 404 VAL E O      1 
ATOM   25912 C CB     . VAL E 1 139 ? 88.525  114.891 153.212 1.00 86.84  ? 404 VAL E CB     1 
ATOM   25913 C CG1    . VAL E 1 139 ? 88.182  114.451 151.803 1.00 77.08  ? 404 VAL E CG1    1 
ATOM   25914 C CG2    . VAL E 1 139 ? 87.341  114.663 154.122 1.00 92.57  ? 404 VAL E CG2    1 
ATOM   25915 H H      . VAL E 1 139 ? 89.755  115.432 155.242 1.00 89.05  ? 404 VAL E H      1 
ATOM   25916 H HA     . VAL E 1 139 ? 89.490  113.223 153.928 1.00 87.37  ? 404 VAL E HA     1 
ATOM   25917 H HB     . VAL E 1 139 ? 88.717  115.843 153.195 1.00 88.78  ? 404 VAL E HB     1 
ATOM   25918 H HG11   . VAL E 1 139 ? 88.881  114.736 151.192 1.00 81.04  ? 404 VAL E HG11   1 
ATOM   25919 H HG12   . VAL E 1 139 ? 88.092  113.484 151.781 1.00 78.40  ? 404 VAL E HG12   1 
ATOM   25920 H HG13   . VAL E 1 139 ? 87.345  114.869 151.544 1.00 79.26  ? 404 VAL E HG13   1 
ATOM   25921 H HG21   . VAL E 1 139 ? 87.112  113.720 154.109 1.00 89.86  ? 404 VAL E HG21   1 
ATOM   25922 H HG22   . VAL E 1 139 ? 87.577  114.934 155.024 1.00 91.91  ? 404 VAL E HG22   1 
ATOM   25923 H HG23   . VAL E 1 139 ? 86.591  115.190 153.802 1.00 93.65  ? 404 VAL E HG23   1 
ATOM   25924 N N      . VAL E 1 140 ? 91.606  115.184 152.531 1.00 81.15  ? 405 VAL E N      1 
ATOM   25925 C CA     . VAL E 1 140 ? 92.639  115.184 151.499 1.00 82.72  ? 405 VAL E CA     1 
ATOM   25926 C C      . VAL E 1 140 ? 93.737  114.188 151.832 1.00 79.34  ? 405 VAL E C      1 
ATOM   25927 O O      . VAL E 1 140 ? 94.186  113.429 150.968 1.00 79.83  ? 405 VAL E O      1 
ATOM   25928 C CB     . VAL E 1 140 ? 93.201  116.600 151.286 1.00 83.26  ? 405 VAL E CB     1 
ATOM   25929 C CG1    . VAL E 1 140 ? 94.296  116.579 150.237 1.00 82.95  ? 405 VAL E CG1    1 
ATOM   25930 C CG2    . VAL E 1 140 ? 92.107  117.529 150.826 1.00 82.27  ? 405 VAL E CG2    1 
ATOM   25931 H H      . VAL E 1 140 ? 91.518  115.921 152.968 1.00 83.55  ? 405 VAL E H      1 
ATOM   25932 H HA     . VAL E 1 140 ? 92.236  114.903 150.661 1.00 83.54  ? 405 VAL E HA     1 
ATOM   25933 H HB     . VAL E 1 140 ? 93.570  116.938 152.119 1.00 83.36  ? 405 VAL E HB     1 
ATOM   25934 H HG11   . VAL E 1 140 ? 94.586  117.490 150.070 1.00 82.13  ? 405 VAL E HG11   1 
ATOM   25935 H HG12   . VAL E 1 140 ? 95.046  116.053 150.559 1.00 84.45  ? 405 VAL E HG12   1 
ATOM   25936 H HG13   . VAL E 1 140 ? 93.944  116.193 149.418 1.00 81.10  ? 405 VAL E HG13   1 
ATOM   25937 H HG21   . VAL E 1 140 ? 91.419  117.580 151.508 1.00 83.66  ? 405 VAL E HG21   1 
ATOM   25938 H HG22   . VAL E 1 140 ? 92.486  118.409 150.667 1.00 83.34  ? 405 VAL E HG22   1 
ATOM   25939 H HG23   . VAL E 1 140 ? 91.731  117.180 150.001 1.00 82.82  ? 405 VAL E HG23   1 
ATOM   25940 N N      . TYR E 1 141 ? 94.186  114.167 153.079 1.00 76.93  ? 406 TYR E N      1 
ATOM   25941 C CA     . TYR E 1 141 ? 95.251  113.246 153.449 1.00 79.94  ? 406 TYR E CA     1 
ATOM   25942 C C      . TYR E 1 141 ? 94.830  111.801 153.208 1.00 80.24  ? 406 TYR E C      1 
ATOM   25943 O O      . TYR E 1 141 ? 95.601  111.000 152.670 1.00 80.37  ? 406 TYR E O      1 
ATOM   25944 C CB     . TYR E 1 141 ? 95.627  113.471 154.904 1.00 83.19  ? 406 TYR E CB     1 
ATOM   25945 C CG     . TYR E 1 141 ? 96.790  112.654 155.381 1.00 79.42  ? 406 TYR E CG     1 
ATOM   25946 C CD1    . TYR E 1 141 ? 98.005  112.721 154.727 1.00 77.21  ? 406 TYR E CD1    1 
ATOM   25947 C CD2    . TYR E 1 141 ? 96.685  111.831 156.486 1.00 77.65  ? 406 TYR E CD2    1 
ATOM   25948 C CE1    . TYR E 1 141 ? 99.074  111.983 155.147 1.00 81.77  ? 406 TYR E CE1    1 
ATOM   25949 C CE2    . TYR E 1 141 ? 97.752  111.088 156.916 1.00 75.60  ? 406 TYR E CE2    1 
ATOM   25950 C CZ     . TYR E 1 141 ? 98.949  111.182 156.252 1.00 81.91  ? 406 TYR E CZ     1 
ATOM   25951 O OH     . TYR E 1 141 ? 100.035 110.475 156.700 1.00 89.56  ? 406 TYR E OH     1 
ATOM   25952 H H      . TYR E 1 141 ? 93.903  114.672 153.717 1.00 80.64  ? 406 TYR E H      1 
ATOM   25953 H HA     . TYR E 1 141 ? 96.031  113.429 152.901 1.00 80.12  ? 406 TYR E HA     1 
ATOM   25954 H HB2    . TYR E 1 141 ? 95.856  114.406 155.024 1.00 81.89  ? 406 TYR E HB2    1 
ATOM   25955 H HB3    . TYR E 1 141 ? 94.861  113.249 155.460 1.00 82.42  ? 406 TYR E HB3    1 
ATOM   25956 H HD1    . TYR E 1 141 ? 98.092  113.270 153.979 1.00 78.29  ? 406 TYR E HD1    1 
ATOM   25957 H HD2    . TYR E 1 141 ? 95.872  111.773 156.938 1.00 78.93  ? 406 TYR E HD2    1 
ATOM   25958 H HE1    . TYR E 1 141 ? 99.892  112.048 154.705 1.00 81.25  ? 406 TYR E HE1    1 
ATOM   25959 H HE2    . TYR E 1 141 ? 97.686  110.570 157.687 1.00 75.75  ? 406 TYR E HE2    1 
ATOM   25960 H HH     . TYR E 1 141 ? 100.695 110.610 156.196 1.00 87.21  ? 406 TYR E HH     1 
ATOM   25961 N N      . ASP E 1 142 ? 93.601  111.457 153.587 1.00 80.71  ? 407 ASP E N      1 
ATOM   25962 C CA     . ASP E 1 142 ? 93.074  110.127 153.306 1.00 77.22  ? 407 ASP E CA     1 
ATOM   25963 C C      . ASP E 1 142 ? 93.011  109.841 151.814 1.00 74.37  ? 407 ASP E C      1 
ATOM   25964 O O      . ASP E 1 142 ? 93.328  108.731 151.377 1.00 71.16  ? 407 ASP E O      1 
ATOM   25965 C CB     . ASP E 1 142 ? 91.688  109.982 153.914 1.00 81.19  ? 407 ASP E CB     1 
ATOM   25966 C CG     . ASP E 1 142 ? 91.711  110.028 155.412 1.00 92.58  ? 407 ASP E CG     1 
ATOM   25967 O OD1    . ASP E 1 142 ? 92.801  109.877 155.995 1.00 92.45  ? 407 ASP E OD1    1 
ATOM   25968 O OD2    . ASP E 1 142 ? 90.638  110.213 156.012 1.00 102.19 ? 407 ASP E OD2    1 
ATOM   25969 H H      . ASP E 1 142 ? 93.050  111.983 153.987 1.00 82.05  ? 407 ASP E H      1 
ATOM   25970 H HA     . ASP E 1 142 ? 93.655  109.463 153.712 1.00 79.60  ? 407 ASP E HA     1 
ATOM   25971 H HB2    . ASP E 1 142 ? 91.127  110.708 153.595 1.00 82.61  ? 407 ASP E HB2    1 
ATOM   25972 H HB3    . ASP E 1 142 ? 91.313  109.128 153.643 1.00 82.68  ? 407 ASP E HB3    1 
ATOM   25973 N N      . PHE E 1 143 ? 92.580  110.813 151.015 1.00 73.56  ? 408 PHE E N      1 
ATOM   25974 C CA     . PHE E 1 143 ? 92.491  110.567 149.583 1.00 76.76  ? 408 PHE E CA     1 
ATOM   25975 C C      . PHE E 1 143 ? 93.854  110.288 148.971 1.00 79.17  ? 408 PHE E C      1 
ATOM   25976 O O      . PHE E 1 143 ? 94.008  109.363 148.166 1.00 79.09  ? 408 PHE E O      1 
ATOM   25977 C CB     . PHE E 1 143 ? 91.853  111.736 148.855 1.00 79.39  ? 408 PHE E CB     1 
ATOM   25978 C CG     . PHE E 1 143 ? 91.775  111.507 147.386 1.00 82.80  ? 408 PHE E CG     1 
ATOM   25979 C CD1    . PHE E 1 143 ? 90.911  110.566 146.879 1.00 85.42  ? 408 PHE E CD1    1 
ATOM   25980 C CD2    . PHE E 1 143 ? 92.606  112.175 146.519 1.00 82.30  ? 408 PHE E CD2    1 
ATOM   25981 C CE1    . PHE E 1 143 ? 90.849  110.326 145.534 1.00 84.27  ? 408 PHE E CE1    1 
ATOM   25982 C CE2    . PHE E 1 143 ? 92.549  111.931 145.171 1.00 79.18  ? 408 PHE E CE2    1 
ATOM   25983 C CZ     . PHE E 1 143 ? 91.677  111.000 144.682 1.00 78.65  ? 408 PHE E CZ     1 
ATOM   25984 H H      . PHE E 1 143 ? 92.320  111.592 151.273 1.00 76.83  ? 408 PHE E H      1 
ATOM   25985 H HA     . PHE E 1 143 ? 91.933  109.785 149.435 1.00 78.11  ? 408 PHE E HA     1 
ATOM   25986 H HB2    . PHE E 1 143 ? 90.951  111.864 149.193 1.00 79.81  ? 408 PHE E HB2    1 
ATOM   25987 H HB3    . PHE E 1 143 ? 92.383  112.535 149.013 1.00 79.52  ? 408 PHE E HB3    1 
ATOM   25988 H HD1    . PHE E 1 143 ? 90.360  110.088 147.460 1.00 83.70  ? 408 PHE E HD1    1 
ATOM   25989 H HD2    . PHE E 1 143 ? 93.211  112.800 146.851 1.00 82.55  ? 408 PHE E HD2    1 
ATOM   25990 H HE1    . PHE E 1 143 ? 90.269  109.675 145.205 1.00 83.53  ? 408 PHE E HE1    1 
ATOM   25991 H HE2    . PHE E 1 143 ? 93.115  112.389 144.590 1.00 79.33  ? 408 PHE E HE2    1 
ATOM   25992 H HZ     . PHE E 1 143 ? 91.641  110.828 143.768 1.00 79.31  ? 408 PHE E HZ     1 
ATOM   25993 N N      . LEU E 1 144 ? 94.853  111.090 149.324 1.00 80.53  ? 409 LEU E N      1 
ATOM   25994 C CA     . LEU E 1 144 ? 96.194  110.865 148.804 1.00 74.84  ? 409 LEU E CA     1 
ATOM   25995 C C      . LEU E 1 144 ? 96.724  109.499 149.197 1.00 75.41  ? 409 LEU E C      1 
ATOM   25996 O O      . LEU E 1 144 ? 97.277  108.779 148.363 1.00 74.26  ? 409 LEU E O      1 
ATOM   25997 C CB     . LEU E 1 144 ? 97.132  111.951 149.309 1.00 77.49  ? 409 LEU E CB     1 
ATOM   25998 C CG     . LEU E 1 144 ? 96.911  113.336 148.729 1.00 82.53  ? 409 LEU E CG     1 
ATOM   25999 C CD1    . LEU E 1 144 ? 97.903  114.280 149.350 1.00 80.63  ? 409 LEU E CD1    1 
ATOM   26000 C CD2    . LEU E 1 144 ? 97.066  113.318 147.228 1.00 82.56  ? 409 LEU E CD2    1 
ATOM   26001 H H      . LEU E 1 144 ? 94.785  111.743 149.881 1.00 79.57  ? 409 LEU E H      1 
ATOM   26002 H HA     . LEU E 1 144 ? 96.167  110.900 147.834 1.00 75.72  ? 409 LEU E HA     1 
ATOM   26003 H HB2    . LEU E 1 144 ? 97.028  112.018 150.272 1.00 78.27  ? 409 LEU E HB2    1 
ATOM   26004 H HB3    . LEU E 1 144 ? 98.043  111.689 149.100 1.00 77.95  ? 409 LEU E HB3    1 
ATOM   26005 H HG     . LEU E 1 144 ? 96.014  113.639 148.945 1.00 81.64  ? 409 LEU E HG     1 
ATOM   26006 H HD11   . LEU E 1 144 ? 98.801  113.960 149.166 1.00 79.04  ? 409 LEU E HD11   1 
ATOM   26007 H HD12   . LEU E 1 144 ? 97.751  114.308 150.309 1.00 80.38  ? 409 LEU E HD12   1 
ATOM   26008 H HD13   . LEU E 1 144 ? 97.780  115.165 148.969 1.00 81.74  ? 409 LEU E HD13   1 
ATOM   26009 H HD21   . LEU E 1 144 ? 97.892  112.860 147.002 1.00 79.75  ? 409 LEU E HD21   1 
ATOM   26010 H HD22   . LEU E 1 144 ? 97.096  114.233 146.905 1.00 82.71  ? 409 LEU E HD22   1 
ATOM   26011 H HD23   . LEU E 1 144 ? 96.310  112.856 146.832 1.00 81.03  ? 409 LEU E HD23   1 
ATOM   26012 N N      . LYS E 1 145 ? 96.559  109.120 150.463 1.00 77.86  ? 410 LYS E N      1 
ATOM   26013 C CA     . LYS E 1 145 ? 96.996  107.796 150.884 1.00 73.20  ? 410 LYS E CA     1 
ATOM   26014 C C      . LYS E 1 145 ? 96.368  106.725 150.018 1.00 72.30  ? 410 LYS E C      1 
ATOM   26015 O O      . LYS E 1 145 ? 97.044  105.807 149.546 1.00 70.90  ? 410 LYS E O      1 
ATOM   26016 C CB     . LYS E 1 145 ? 96.627  107.552 152.341 1.00 75.10  ? 410 LYS E CB     1 
ATOM   26017 C CG     . LYS E 1 145 ? 97.677  107.976 153.304 1.00 83.74  ? 410 LYS E CG     1 
ATOM   26018 C CD     . LYS E 1 145 ? 97.299  107.558 154.702 1.00 91.25  ? 410 LYS E CD     1 
ATOM   26019 C CE     . LYS E 1 145 ? 98.442  107.822 155.653 1.00 103.52 ? 410 LYS E CE     1 
ATOM   26020 N NZ     . LYS E 1 145 ? 98.091  107.521 157.069 1.00 113.51 ? 410 LYS E NZ     1 
ATOM   26021 H H      . LYS E 1 145 ? 96.192  109.597 151.079 1.00 77.86  ? 410 LYS E H      1 
ATOM   26022 H HA     . LYS E 1 145 ? 97.961  107.732 150.798 1.00 75.26  ? 410 LYS E HA     1 
ATOM   26023 H HB2    . LYS E 1 145 ? 95.814  108.042 152.547 1.00 76.94  ? 410 LYS E HB2    1 
ATOM   26024 H HB3    . LYS E 1 145 ? 96.476  106.601 152.468 1.00 76.49  ? 410 LYS E HB3    1 
ATOM   26025 H HG2    . LYS E 1 145 ? 98.521  107.556 153.072 1.00 83.33  ? 410 LYS E HG2    1 
ATOM   26026 H HG3    . LYS E 1 145 ? 97.762  108.943 153.284 1.00 83.33  ? 410 LYS E HG3    1 
ATOM   26027 H HD2    . LYS E 1 145 ? 96.527  108.068 154.995 1.00 88.67  ? 410 LYS E HD2    1 
ATOM   26028 H HD3    . LYS E 1 145 ? 97.102  106.607 154.714 1.00 88.97  ? 410 LYS E HD3    1 
ATOM   26029 H HE2    . LYS E 1 145 ? 99.195  107.264 155.403 1.00 99.54  ? 410 LYS E HE2    1 
ATOM   26030 H HE3    . LYS E 1 145 ? 98.690  108.752 155.586 1.00 95.24  ? 410 LYS E HE3    1 
ATOM   26031 H HZ1    . LYS E 1 145 ? 97.379  107.997 157.314 1.00 104.80 ? 410 LYS E HZ1    1 
ATOM   26032 H HZ2    . LYS E 1 145 ? 97.906  106.655 157.158 1.00 110.05 ? 410 LYS E HZ2    1 
ATOM   26033 H HZ3    . LYS E 1 145 ? 98.775  107.727 157.601 1.00 106.72 ? 410 LYS E HZ3    1 
ATOM   26034 N N      . CYS E 1 146 ? 95.067  106.840 149.792 1.00 76.61  ? 411 CYS E N      1 
ATOM   26035 C CA     . CYS E 1 146 ? 94.365  105.850 148.991 1.00 75.54  ? 411 CYS E CA     1 
ATOM   26036 C C      . CYS E 1 146 ? 94.988  105.716 147.606 1.00 78.20  ? 411 CYS E C      1 
ATOM   26037 O O      . CYS E 1 146 ? 95.203  104.603 147.118 1.00 77.31  ? 411 CYS E O      1 
ATOM   26038 C CB     . CYS E 1 146 ? 92.890  106.220 148.904 1.00 76.65  ? 411 CYS E CB     1 
ATOM   26039 S SG     . CYS E 1 146 ? 91.884  104.912 148.233 1.00 82.15  ? 411 CYS E SG     1 
ATOM   26040 H H      . CYS E 1 146 ? 94.567  107.466 150.110 1.00 76.16  ? 411 CYS E H      1 
ATOM   26041 H HA     . CYS E 1 146 ? 94.431  104.988 149.432 1.00 74.63  ? 411 CYS E HA     1 
ATOM   26042 H HB2    . CYS E 1 146 ? 92.565  106.419 149.799 1.00 74.86  ? 411 CYS E HB2    1 
ATOM   26043 H HB3    . CYS E 1 146 ? 92.791  107.003 148.338 1.00 78.15  ? 411 CYS E HB3    1 
ATOM   26044 H HG     . CYS E 1 146 ? 91.919  104.034 149.051 1.00 77.89  ? 411 CYS E HG     1 
ATOM   26045 N N      . MET E 1 147 ? 95.296  106.838 146.959 1.00 81.60  ? 412 MET E N      1 
ATOM   26046 C CA     . MET E 1 147 ? 95.924  106.762 145.644 1.00 76.56  ? 412 MET E CA     1 
ATOM   26047 C C      . MET E 1 147 ? 97.341  106.207 145.710 1.00 76.24  ? 412 MET E C      1 
ATOM   26048 O O      . MET E 1 147 ? 97.772  105.509 144.790 1.00 77.60  ? 412 MET E O      1 
ATOM   26049 C CB     . MET E 1 147 ? 95.950  108.141 144.994 1.00 74.26  ? 412 MET E CB     1 
ATOM   26050 C CG     . MET E 1 147 ? 94.598  108.812 144.919 1.00 86.29  ? 412 MET E CG     1 
ATOM   26051 S SD     . MET E 1 147 ? 93.389  107.905 143.950 1.00 100.91 ? 412 MET E SD     1 
ATOM   26052 C CE     . MET E 1 147 ? 92.506  107.028 145.237 1.00 87.53  ? 412 MET E CE     1 
ATOM   26053 H H      . MET E 1 147 ? 95.137  107.635 147.244 1.00 79.77  ? 412 MET E H      1 
ATOM   26054 H HA     . MET E 1 147 ? 95.391  106.180 145.079 1.00 78.21  ? 412 MET E HA     1 
ATOM   26055 H HB2    . MET E 1 147 ? 96.538  108.718 145.509 1.00 76.52  ? 412 MET E HB2    1 
ATOM   26056 H HB3    . MET E 1 147 ? 96.288  108.054 144.088 1.00 75.48  ? 412 MET E HB3    1 
ATOM   26057 H HG2    . MET E 1 147 ? 94.244  108.913 145.817 1.00 83.81  ? 412 MET E HG2    1 
ATOM   26058 H HG3    . MET E 1 147 ? 94.706  109.688 144.514 1.00 85.54  ? 412 MET E HG3    1 
ATOM   26059 H HE1    . MET E 1 147 ? 91.687  106.662 144.866 1.00 85.18  ? 412 MET E HE1    1 
ATOM   26060 H HE2    . MET E 1 147 ? 92.296  107.646 145.956 1.00 85.02  ? 412 MET E HE2    1 
ATOM   26061 H HE3    . MET E 1 147 ? 93.067  106.309 145.573 1.00 85.17  ? 412 MET E HE3    1 
ATOM   26062 N N      . VAL E 1 148 ? 98.077  106.496 146.778 1.00 77.21  ? 413 VAL E N      1 
ATOM   26063 C CA     . VAL E 1 148 ? 99.434  105.974 146.896 1.00 71.31  ? 413 VAL E CA     1 
ATOM   26064 C C      . VAL E 1 148 ? 99.425  104.467 147.125 1.00 74.46  ? 413 VAL E C      1 
ATOM   26065 O O      . VAL E 1 148 ? 100.226 103.737 146.534 1.00 72.59  ? 413 VAL E O      1 
ATOM   26066 C CB     . VAL E 1 148 ? 100.186 106.724 148.008 1.00 73.82  ? 413 VAL E CB     1 
ATOM   26067 C CG1    . VAL E 1 148 ? 101.471 106.016 148.362 1.00 77.62  ? 413 VAL E CG1    1 
ATOM   26068 C CG2    . VAL E 1 148 ? 100.491 108.126 147.548 1.00 70.85  ? 413 VAL E CG2    1 
ATOM   26069 H H      . VAL E 1 148 ? 97.823  106.997 147.431 1.00 76.70  ? 413 VAL E H      1 
ATOM   26070 H HA     . VAL E 1 148 ? 99.904  106.141 146.063 1.00 71.92  ? 413 VAL E HA     1 
ATOM   26071 H HB     . VAL E 1 148 ? 99.629  106.774 148.801 1.00 74.84  ? 413 VAL E HB     1 
ATOM   26072 H HG11   . VAL E 1 148 ? 101.986 105.861 147.553 1.00 77.46  ? 413 VAL E HG11   1 
ATOM   26073 H HG12   . VAL E 1 148 ? 101.269 105.172 148.797 1.00 77.25  ? 413 VAL E HG12   1 
ATOM   26074 H HG13   . VAL E 1 148 ? 101.975 106.578 148.973 1.00 80.63  ? 413 VAL E HG13   1 
ATOM   26075 H HG21   . VAL E 1 148 ? 100.947 108.602 148.261 1.00 74.59  ? 413 VAL E HG21   1 
ATOM   26076 H HG22   . VAL E 1 148 ? 101.063 108.080 146.764 1.00 72.85  ? 413 VAL E HG22   1 
ATOM   26077 H HG23   . VAL E 1 148 ? 99.661  108.577 147.326 1.00 72.77  ? 413 VAL E HG23   1 
ATOM   26078 N N      . TYR E 1 149 ? 98.535  103.973 147.984 1.00 78.52  ? 414 TYR E N      1 
ATOM   26079 C CA     . TYR E 1 149 ? 98.463  102.531 148.206 1.00 73.98  ? 414 TYR E CA     1 
ATOM   26080 C C      . TYR E 1 149 ? 97.832  101.786 147.036 1.00 75.82  ? 414 TYR E C      1 
ATOM   26081 O O      . TYR E 1 149 ? 98.260  100.676 146.712 1.00 80.47  ? 414 TYR E O      1 
ATOM   26082 C CB     . TYR E 1 149 ? 97.692  102.229 149.484 1.00 71.89  ? 414 TYR E CB     1 
ATOM   26083 C CG     . TYR E 1 149 ? 98.381  102.661 150.746 1.00 71.63  ? 414 TYR E CG     1 
ATOM   26084 C CD1    . TYR E 1 149 ? 99.673  102.259 151.015 1.00 71.85  ? 414 TYR E CD1    1 
ATOM   26085 C CD2    . TYR E 1 149 ? 97.725  103.416 151.695 1.00 74.82  ? 414 TYR E CD2    1 
ATOM   26086 C CE1    . TYR E 1 149 ? 100.309 102.631 152.169 1.00 67.61  ? 414 TYR E CE1    1 
ATOM   26087 C CE2    . TYR E 1 149 ? 98.354  103.793 152.857 1.00 75.51  ? 414 TYR E CE2    1 
ATOM   26088 C CZ     . TYR E 1 149 ? 99.645  103.391 153.087 1.00 71.96  ? 414 TYR E CZ     1 
ATOM   26089 O OH     . TYR E 1 149 ? 100.275 103.736 154.254 1.00 86.41  ? 414 TYR E OH     1 
ATOM   26090 H H      . TYR E 1 149 ? 97.995  104.444 148.461 1.00 76.11  ? 414 TYR E H      1 
ATOM   26091 H HA     . TYR E 1 149 ? 99.366  102.190 148.313 1.00 74.19  ? 414 TYR E HA     1 
ATOM   26092 H HB2    . TYR E 1 149 ? 96.835  102.686 149.443 1.00 73.07  ? 414 TYR E HB2    1 
ATOM   26093 H HB3    . TYR E 1 149 ? 97.550  101.271 149.540 1.00 72.37  ? 414 TYR E HB3    1 
ATOM   26094 H HD1    . TYR E 1 149 ? 100.123 101.727 150.396 1.00 73.74  ? 414 TYR E HD1    1 
ATOM   26095 H HD2    . TYR E 1 149 ? 96.846  103.686 151.540 1.00 75.03  ? 414 TYR E HD2    1 
ATOM   26096 H HE1    . TYR E 1 149 ? 101.181 102.349 152.337 1.00 70.06  ? 414 TYR E HE1    1 
ATOM   26097 H HE2    . TYR E 1 149 ? 97.899  104.297 153.495 1.00 76.90  ? 414 TYR E HE2    1 
ATOM   26098 H HH     . TYR E 1 149 ? 101.061 103.436 154.258 1.00 81.71  ? 414 TYR E HH     1 
ATOM   26099 N N      . ASN E 1 150 ? 96.827  102.361 146.384 1.00 75.87  ? 415 ASN E N      1 
ATOM   26100 C CA     . ASN E 1 150 ? 96.204  101.713 145.226 1.00 74.78  ? 415 ASN E CA     1 
ATOM   26101 C C      . ASN E 1 150 ? 95.750  100.287 145.544 1.00 82.16  ? 415 ASN E C      1 
ATOM   26102 O O      . ASN E 1 150 ? 95.989  99.350  144.783 1.00 90.58  ? 415 ASN E O      1 
ATOM   26103 C CB     . ASN E 1 150 ? 97.162  101.735 144.034 1.00 70.71  ? 415 ASN E CB     1 
ATOM   26104 C CG     . ASN E 1 150 ? 96.554  101.157 142.782 1.00 70.06  ? 415 ASN E CG     1 
ATOM   26105 O OD1    . ASN E 1 150 ? 95.383  101.371 142.497 1.00 84.41  ? 415 ASN E OD1    1 
ATOM   26106 N ND2    . ASN E 1 150 ? 97.357  100.452 142.007 1.00 61.86  ? 415 ASN E ND2    1 
ATOM   26107 H H      . ASN E 1 150 ? 96.486  103.125 146.590 1.00 76.39  ? 415 ASN E H      1 
ATOM   26108 H HA     . ASN E 1 150 ? 95.413  102.220 144.977 1.00 76.60  ? 415 ASN E HA     1 
ATOM   26109 H HB2    . ASN E 1 150 ? 97.402  102.657 143.847 1.00 73.43  ? 415 ASN E HB2    1 
ATOM   26110 H HB3    . ASN E 1 150 ? 97.958  101.223 144.251 1.00 72.14  ? 415 ASN E HB3    1 
ATOM   26111 H HD21   . ASN E 1 150 ? 98.176  100.324 142.238 1.00 66.52  ? 415 ASN E HD21   1 
ATOM   26112 H HD22   . ASN E 1 150 ? 97.052  100.095 141.285 1.00 66.89  ? 415 ASN E HD22   1 
ATOM   26113 N N      . ILE E 1 151 ? 95.110  100.118 146.692 1.00 79.43  ? 416 ILE E N      1 
ATOM   26114 C CA     . ILE E 1 151 ? 94.655  98.797  147.146 1.00 78.18  ? 416 ILE E CA     1 
ATOM   26115 C C      . ILE E 1 151 ? 93.503  98.322  146.261 1.00 83.30  ? 416 ILE E C      1 
ATOM   26116 O O      . ILE E 1 151 ? 92.513  99.052  146.105 1.00 82.55  ? 416 ILE E O      1 
ATOM   26117 C CB     . ILE E 1 151 ? 94.220  98.878  148.603 1.00 77.74  ? 416 ILE E CB     1 
ATOM   26118 C CG1    . ILE E 1 151 ? 95.437  99.054  149.497 1.00 86.79  ? 416 ILE E CG1    1 
ATOM   26119 C CG2    . ILE E 1 151 ? 93.473  97.630  149.014 1.00 82.50  ? 416 ILE E CG2    1 
ATOM   26120 C CD1    . ILE E 1 151 ? 95.157  99.922  150.697 1.00 89.38  ? 416 ILE E CD1    1 
ATOM   26121 H H      . ILE E 1 151 ? 94.909  100.760 147.230 1.00 78.69  ? 416 ILE E H      1 
ATOM   26122 H HA     . ILE E 1 151 ? 95.394  98.171  147.084 1.00 79.79  ? 416 ILE E HA     1 
ATOM   26123 H HB     . ILE E 1 151 ? 93.635  99.645  148.712 1.00 79.41  ? 416 ILE E HB     1 
ATOM   26124 H HG12   . ILE E 1 151 ? 95.725  98.184  149.817 1.00 86.24  ? 416 ILE E HG12   1 
ATOM   26125 H HG13   . ILE E 1 151 ? 96.150  99.471  148.986 1.00 82.50  ? 416 ILE E HG13   1 
ATOM   26126 H HG21   . ILE E 1 151 ? 93.360  97.640  149.979 1.00 83.44  ? 416 ILE E HG21   1 
ATOM   26127 H HG22   . ILE E 1 151 ? 93.992  96.852  148.753 1.00 82.58  ? 416 ILE E HG22   1 
ATOM   26128 H HG23   . ILE E 1 151 ? 92.604  97.610  148.583 1.00 81.50  ? 416 ILE E HG23   1 
ATOM   26129 H HD11   . ILE E 1 151 ? 94.444  99.522  151.221 1.00 87.24  ? 416 ILE E HD11   1 
ATOM   26130 H HD12   . ILE E 1 151 ? 95.963  99.996  151.232 1.00 85.37  ? 416 ILE E HD12   1 
ATOM   26131 H HD13   . ILE E 1 151 ? 94.885  100.802 150.388 1.00 84.37  ? 416 ILE E HD13   1 
ATOM   26132 N N      . PRO E 1 152 ? 93.564  97.124  145.679 1.00 90.14  ? 417 PRO E N      1 
ATOM   26133 C CA     . PRO E 1 152 ? 92.475  96.671  144.804 1.00 82.94  ? 417 PRO E CA     1 
ATOM   26134 C C      . PRO E 1 152 ? 91.114  96.604  145.488 1.00 82.05  ? 417 PRO E C      1 
ATOM   26135 O O      . PRO E 1 152 ? 90.997  96.307  146.676 1.00 83.83  ? 417 PRO E O      1 
ATOM   26136 C CB     . PRO E 1 152 ? 92.943  95.287  144.334 1.00 82.40  ? 417 PRO E CB     1 
ATOM   26137 C CG     . PRO E 1 152 ? 93.990  94.873  145.272 1.00 89.76  ? 417 PRO E CG     1 
ATOM   26138 C CD     . PRO E 1 152 ? 94.645  96.131  145.746 1.00 93.57  ? 417 PRO E CD     1 
ATOM   26139 H HA     . PRO E 1 152 ? 92.406  97.258  144.036 1.00 83.41  ? 417 PRO E HA     1 
ATOM   26140 H HB2    . PRO E 1 152 ? 92.198  94.663  144.356 1.00 82.64  ? 417 PRO E HB2    1 
ATOM   26141 H HB3    . PRO E 1 152 ? 93.301  95.355  143.434 1.00 83.67  ? 417 PRO E HB3    1 
ATOM   26142 H HG2    . PRO E 1 152 ? 93.591  94.394  146.017 1.00 87.92  ? 417 PRO E HG2    1 
ATOM   26143 H HG3    . PRO E 1 152 ? 94.633  94.309  144.812 1.00 87.90  ? 417 PRO E HG3    1 
ATOM   26144 H HD2    . PRO E 1 152 ? 94.969  96.035  146.657 1.00 89.32  ? 417 PRO E HD2    1 
ATOM   26145 H HD3    . PRO E 1 152 ? 95.366  96.386  145.147 1.00 88.09  ? 417 PRO E HD3    1 
ATOM   26146 N N      . LYS E 1 153 ? 90.077  96.856  144.687 1.00 81.40  ? 418 LYS E N      1 
ATOM   26147 C CA     . LYS E 1 153 ? 88.702  97.156  145.095 1.00 83.19  ? 418 LYS E CA     1 
ATOM   26148 C C      . LYS E 1 153 ? 88.526  98.416  145.934 1.00 82.53  ? 418 LYS E C      1 
ATOM   26149 O O      . LYS E 1 153 ? 87.536  99.130  145.762 1.00 80.69  ? 418 LYS E O      1 
ATOM   26150 C CB     . LYS E 1 153 ? 88.070  95.978  145.839 1.00 80.65  ? 418 LYS E CB     1 
ATOM   26151 C CG     . LYS E 1 153 ? 88.024  94.700  145.037 1.00 87.91  ? 418 LYS E CG     1 
ATOM   26152 C CD     . LYS E 1 153 ? 87.167  93.660  145.732 1.00 97.36  ? 418 LYS E CD     1 
ATOM   26153 C CE     . LYS E 1 153 ? 87.218  92.331  145.010 1.00 110.63 ? 418 LYS E CE     1 
ATOM   26154 N NZ     . LYS E 1 153 ? 86.433  91.278  145.719 1.00 115.37 ? 418 LYS E NZ     1 
ATOM   26155 H H      . LYS E 1 153 ? 90.175  96.923  143.835 1.00 83.19  ? 418 LYS E H      1 
ATOM   26156 H HA     . LYS E 1 153 ? 88.179  97.284  144.287 1.00 83.86  ? 418 LYS E HA     1 
ATOM   26157 H HB2    . LYS E 1 153 ? 88.578  95.802  146.649 1.00 82.06  ? 418 LYS E HB2    1 
ATOM   26158 H HB3    . LYS E 1 153 ? 87.156  96.210  146.073 1.00 83.11  ? 418 LYS E HB3    1 
ATOM   26159 H HG2    . LYS E 1 153 ? 87.641  94.879  144.163 1.00 87.75  ? 418 LYS E HG2    1 
ATOM   26160 H HG3    . LYS E 1 153 ? 88.923  94.342  144.947 1.00 88.01  ? 418 LYS E HG3    1 
ATOM   26161 H HD2    . LYS E 1 153 ? 87.492  93.527  146.637 1.00 96.01  ? 418 LYS E HD2    1 
ATOM   26162 H HD3    . LYS E 1 153 ? 86.245  93.963  145.747 1.00 96.87  ? 418 LYS E HD3    1 
ATOM   26163 H HE2    . LYS E 1 153 ? 86.846  92.438  144.119 1.00 107.52 ? 418 LYS E HE2    1 
ATOM   26164 H HE3    . LYS E 1 153 ? 88.140  92.034  144.952 1.00 108.37 ? 418 LYS E HE3    1 
ATOM   26165 H HZ1    . LYS E 1 153 ? 86.692  91.224  146.570 1.00 113.49 ? 418 LYS E HZ1    1 
ATOM   26166 H HZ2    . LYS E 1 153 ? 86.559  90.487  145.328 1.00 109.97 ? 418 LYS E HZ2    1 
ATOM   26167 H HZ3    . LYS E 1 153 ? 85.565  91.477  145.693 1.00 114.52 ? 418 LYS E HZ3    1 
ATOM   26168 N N      . LYS E 1 154 ? 89.443  98.702  146.845 1.00 83.33  ? 419 LYS E N      1 
ATOM   26169 C CA     . LYS E 1 154 ? 89.374  99.924  147.647 1.00 76.88  ? 419 LYS E CA     1 
ATOM   26170 C C      . LYS E 1 154 ? 90.069  101.096 146.946 1.00 78.08  ? 419 LYS E C      1 
ATOM   26171 O O      . LYS E 1 154 ? 91.063  101.631 147.424 1.00 79.98  ? 419 LYS E O      1 
ATOM   26172 C CB     . LYS E 1 154 ? 89.952  99.670  149.030 1.00 77.81  ? 419 LYS E CB     1 
ATOM   26173 C CG     . LYS E 1 154 ? 89.259  98.540  149.762 1.00 75.89  ? 419 LYS E CG     1 
ATOM   26174 C CD     . LYS E 1 154 ? 89.986  98.191  151.031 1.00 81.34  ? 419 LYS E CD     1 
ATOM   26175 C CE     . LYS E 1 154 ? 89.531  96.857  151.569 1.00 90.07  ? 419 LYS E CE     1 
ATOM   26176 N NZ     . LYS E 1 154 ? 90.450  96.355  152.629 1.00 99.74  ? 419 LYS E NZ     1 
ATOM   26177 H H      . LYS E 1 154 ? 90.113  98.198  147.037 1.00 82.94  ? 419 LYS E H      1 
ATOM   26178 H HA     . LYS E 1 154 ? 88.441  100.158 147.762 1.00 77.89  ? 419 LYS E HA     1 
ATOM   26179 H HB2    . LYS E 1 154 ? 90.891  99.436  148.940 1.00 80.79  ? 419 LYS E HB2    1 
ATOM   26180 H HB3    . LYS E 1 154 ? 89.862  100.475 149.565 1.00 79.53  ? 419 LYS E HB3    1 
ATOM   26181 H HG2    . LYS E 1 154 ? 88.356  98.812  149.992 1.00 77.23  ? 419 LYS E HG2    1 
ATOM   26182 H HG3    . LYS E 1 154 ? 89.240  97.751  149.197 1.00 79.31  ? 419 LYS E HG3    1 
ATOM   26183 H HD2    . LYS E 1 154 ? 90.939  98.135  150.848 1.00 82.82  ? 419 LYS E HD2    1 
ATOM   26184 H HD3    . LYS E 1 154 ? 89.813  98.871  151.703 1.00 81.63  ? 419 LYS E HD3    1 
ATOM   26185 H HE2    . LYS E 1 154 ? 88.645  96.952  151.953 1.00 88.22  ? 419 LYS E HE2    1 
ATOM   26186 H HE3    . LYS E 1 154 ? 89.516  96.208  150.847 1.00 89.09  ? 419 LYS E HE3    1 
ATOM   26187 H HZ1    . LYS E 1 154 ? 91.265  96.228  152.291 1.00 96.52  ? 419 LYS E HZ1    1 
ATOM   26188 H HZ2    . LYS E 1 154 ? 90.148  95.580  152.950 1.00 97.97  ? 419 LYS E HZ2    1 
ATOM   26189 H HZ3    . LYS E 1 154 ? 90.500  96.944  153.295 1.00 98.08  ? 419 LYS E HZ3    1 
ATOM   26190 N N      . ARG E 1 155 ? 89.540  101.496 145.784 1.00 78.34  ? 420 ARG E N      1 
ATOM   26191 C CA     . ARG E 1 155 ? 90.260  102.403 144.894 1.00 75.27  ? 420 ARG E CA     1 
ATOM   26192 C C      . ARG E 1 155 ? 89.477  103.611 144.401 1.00 80.12  ? 420 ARG E C      1 
ATOM   26193 O O      . ARG E 1 155 ? 90.095  104.505 143.819 1.00 84.56  ? 420 ARG E O      1 
ATOM   26194 C CB     . ARG E 1 155 ? 90.709  101.668 143.626 1.00 73.22  ? 420 ARG E CB     1 
ATOM   26195 C CG     . ARG E 1 155 ? 91.448  100.398 143.837 1.00 79.46  ? 420 ARG E CG     1 
ATOM   26196 C CD     . ARG E 1 155 ? 91.667  99.731  142.499 1.00 80.92  ? 420 ARG E CD     1 
ATOM   26197 N NE     . ARG E 1 155 ? 92.743  100.372 141.760 1.00 76.24  ? 420 ARG E NE     1 
ATOM   26198 C CZ     . ARG E 1 155 ? 92.761  100.575 140.452 1.00 72.67  ? 420 ARG E CZ     1 
ATOM   26199 N NH1    . ARG E 1 155 ? 91.710  100.324 139.692 1.00 70.40  ? 420 ARG E NH1    1 
ATOM   26200 N NH2    . ARG E 1 155 ? 93.868  101.041 139.890 1.00 80.89  ? 420 ARG E NH2    1 
ATOM   26201 H H      . ARG E 1 155 ? 88.771  101.244 145.488 1.00 78.92  ? 420 ARG E H      1 
ATOM   26202 H HA     . ARG E 1 155 ? 91.055  102.732 145.343 1.00 76.36  ? 420 ARG E HA     1 
ATOM   26203 H HB2    . ARG E 1 155 ? 89.916  101.458 143.106 1.00 76.17  ? 420 ARG E HB2    1 
ATOM   26204 H HB3    . ARG E 1 155 ? 91.283  102.259 143.111 1.00 73.35  ? 420 ARG E HB3    1 
ATOM   26205 H HG2    . ARG E 1 155 ? 92.312  100.585 144.239 1.00 79.16  ? 420 ARG E HG2    1 
ATOM   26206 H HG3    . ARG E 1 155 ? 90.925  99.803  144.399 1.00 80.58  ? 420 ARG E HG3    1 
ATOM   26207 H HD2    . ARG E 1 155 ? 91.908  98.802  142.638 1.00 81.56  ? 420 ARG E HD2    1 
ATOM   26208 H HD3    . ARG E 1 155 ? 90.847  99.785  141.984 1.00 78.88  ? 420 ARG E HD3    1 
ATOM   26209 H HE     . ARG E 1 155 ? 93.445  100.597 142.205 1.00 78.42  ? 420 ARG E HE     1 
ATOM   26210 H HH11   . ARG E 1 155 ? 91.755  100.475 138.845 1.00 69.70  ? 420 ARG E HH11   1 
ATOM   26211 H HH12   . ARG E 1 155 ? 90.981  100.023 140.034 1.00 73.00  ? 420 ARG E HH12   1 
ATOM   26212 H HH21   . ARG E 1 155 ? 93.895  101.189 139.044 1.00 80.04  ? 420 ARG E HH21   1 
ATOM   26213 H HH22   . ARG E 1 155 ? 94.554  101.213 140.383 1.00 80.75  ? 420 ARG E HH22   1 
ATOM   26214 N N      . TYR E 1 156 ? 88.164  103.671 144.580 1.00 78.45  ? 421 TYR E N      1 
ATOM   26215 C CA     . TYR E 1 156 ? 87.356  104.659 143.878 1.00 79.39  ? 421 TYR E CA     1 
ATOM   26216 C C      . TYR E 1 156 ? 86.444  105.423 144.826 1.00 82.81  ? 421 TYR E C      1 
ATOM   26217 O O      . TYR E 1 156 ? 85.848  104.839 145.734 1.00 89.52  ? 421 TYR E O      1 
ATOM   26218 C CB     . TYR E 1 156 ? 86.581  103.967 142.759 1.00 79.26  ? 421 TYR E CB     1 
ATOM   26219 C CG     . TYR E 1 156 ? 87.337  104.100 141.469 1.00 76.18  ? 421 TYR E CG     1 
ATOM   26220 C CD1    . TYR E 1 156 ? 87.205  105.227 140.686 1.00 79.41  ? 421 TYR E CD1    1 
ATOM   26221 C CD2    . TYR E 1 156 ? 88.244  103.136 141.073 1.00 80.05  ? 421 TYR E CD2    1 
ATOM   26222 C CE1    . TYR E 1 156 ? 87.896  105.359 139.511 1.00 78.41  ? 421 TYR E CE1    1 
ATOM   26223 C CE2    . TYR E 1 156 ? 88.943  103.262 139.895 1.00 79.85  ? 421 TYR E CE2    1 
ATOM   26224 C CZ     . TYR E 1 156 ? 88.776  104.384 139.130 1.00 77.96  ? 421 TYR E CZ     1 
ATOM   26225 O OH     . TYR E 1 156 ? 89.512  104.550 137.988 1.00 84.65  ? 421 TYR E OH     1 
ATOM   26226 H H      . TYR E 1 156 ? 87.710  103.087 145.018 1.00 78.37  ? 421 TYR E H      1 
ATOM   26227 H HA     . TYR E 1 156 ? 87.942  105.310 143.459 1.00 79.36  ? 421 TYR E HA     1 
ATOM   26228 H HB2    . TYR E 1 156 ? 86.479  103.024 142.967 1.00 79.04  ? 421 TYR E HB2    1 
ATOM   26229 H HB3    . TYR E 1 156 ? 85.713  104.389 142.654 1.00 79.88  ? 421 TYR E HB3    1 
ATOM   26230 H HD1    . TYR E 1 156 ? 86.606  105.893 140.942 1.00 80.49  ? 421 TYR E HD1    1 
ATOM   26231 H HD2    . TYR E 1 156 ? 88.333  102.355 141.572 1.00 80.13  ? 421 TYR E HD2    1 
ATOM   26232 H HE1    . TYR E 1 156 ? 87.801  106.131 138.998 1.00 79.27  ? 421 TYR E HE1    1 
ATOM   26233 H HE2    . TYR E 1 156 ? 89.562  102.615 139.643 1.00 79.80  ? 421 TYR E HE2    1 
ATOM   26234 H HH     . TYR E 1 156 ? 90.220  104.097 138.032 1.00 84.47  ? 421 TYR E HH     1 
ATOM   26235 N N      . TRP E 1 157 ? 86.339  106.733 144.600 1.00 79.31  ? 422 TRP E N      1 
ATOM   26236 C CA     . TRP E 1 157 ? 85.561  107.643 145.431 1.00 79.97  ? 422 TRP E CA     1 
ATOM   26237 C C      . TRP E 1 157 ? 84.477  108.317 144.591 1.00 81.82  ? 422 TRP E C      1 
ATOM   26238 O O      . TRP E 1 157 ? 84.682  108.613 143.413 1.00 86.54  ? 422 TRP E O      1 
ATOM   26239 C CB     . TRP E 1 157 ? 86.489  108.705 146.049 1.00 81.07  ? 422 TRP E CB     1 
ATOM   26240 C CG     . TRP E 1 157 ? 87.461  108.190 147.088 1.00 77.75  ? 422 TRP E CG     1 
ATOM   26241 C CD1    . TRP E 1 157 ? 88.220  107.066 147.014 1.00 80.88  ? 422 TRP E CD1    1 
ATOM   26242 C CD2    . TRP E 1 157 ? 87.799  108.815 148.335 1.00 75.54  ? 422 TRP E CD2    1 
ATOM   26243 N NE1    . TRP E 1 157 ? 88.989  106.935 148.143 1.00 81.63  ? 422 TRP E NE1    1 
ATOM   26244 C CE2    . TRP E 1 157 ? 88.748  107.999 148.968 1.00 77.40  ? 422 TRP E CE2    1 
ATOM   26245 C CE3    . TRP E 1 157 ? 87.375  109.975 148.984 1.00 77.12  ? 422 TRP E CE3    1 
ATOM   26246 C CZ2    . TRP E 1 157 ? 89.281  108.306 150.213 1.00 78.41  ? 422 TRP E CZ2    1 
ATOM   26247 C CZ3    . TRP E 1 157 ? 87.899  110.271 150.223 1.00 75.59  ? 422 TRP E CZ3    1 
ATOM   26248 C CH2    . TRP E 1 157 ? 88.846  109.447 150.821 1.00 76.70  ? 422 TRP E CH2    1 
ATOM   26249 H H      . TRP E 1 157 ? 86.752  107.133 143.959 1.00 79.56  ? 422 TRP E H      1 
ATOM   26250 H HA     . TRP E 1 157 ? 85.133  107.147 146.147 1.00 79.85  ? 422 TRP E HA     1 
ATOM   26251 H HB2    . TRP E 1 157 ? 87.009  109.114 145.339 1.00 81.15  ? 422 TRP E HB2    1 
ATOM   26252 H HB3    . TRP E 1 157 ? 85.937  109.378 146.479 1.00 80.20  ? 422 TRP E HB3    1 
ATOM   26253 H HD1    . TRP E 1 157 ? 88.225  106.471 146.299 1.00 80.73  ? 422 TRP E HD1    1 
ATOM   26254 H HE1    . TRP E 1 157 ? 89.550  106.300 148.297 1.00 80.98  ? 422 TRP E HE1    1 
ATOM   26255 H HE3    . TRP E 1 157 ? 86.740  110.532 148.592 1.00 78.10  ? 422 TRP E HE3    1 
ATOM   26256 H HZ2    . TRP E 1 157 ? 89.918  107.758 150.617 1.00 78.42  ? 422 TRP E HZ2    1 
ATOM   26257 H HZ3    . TRP E 1 157 ? 87.638  111.053 150.656 1.00 76.37  ? 422 TRP E HZ3    1 
ATOM   26258 H HH2    . TRP E 1 157 ? 89.195  109.683 151.652 1.00 77.84  ? 422 TRP E HH2    1 
ATOM   26259 N N      . LEU E 1 158 ? 83.319  108.556 145.204 1.00 77.98  ? 423 LEU E N      1 
ATOM   26260 C CA     . LEU E 1 158 ? 82.126  109.039 144.511 1.00 81.54  ? 423 LEU E CA     1 
ATOM   26261 C C      . LEU E 1 158 ? 81.727  110.442 144.969 1.00 82.53  ? 423 LEU E C      1 
ATOM   26262 O O      . LEU E 1 158 ? 81.514  110.666 146.163 1.00 83.92  ? 423 LEU E O      1 
ATOM   26263 C CB     . LEU E 1 158 ? 80.975  108.060 144.728 1.00 81.80  ? 423 LEU E CB     1 
ATOM   26264 C CG     . LEU E 1 158 ? 79.613  108.485 144.200 1.00 85.27  ? 423 LEU E CG     1 
ATOM   26265 C CD1    . LEU E 1 158 ? 79.662  108.652 142.703 1.00 86.89  ? 423 LEU E CD1    1 
ATOM   26266 C CD2    . LEU E 1 158 ? 78.588  107.445 144.572 1.00 87.54  ? 423 LEU E CD2    1 
ATOM   26267 H H      . LEU E 1 158 ? 83.172  108.353 146.028 1.00 79.43  ? 423 LEU E H      1 
ATOM   26268 H HA     . LEU E 1 158 ? 82.307  109.078 143.557 1.00 82.65  ? 423 LEU E HA     1 
ATOM   26269 H HB2    . LEU E 1 158 ? 81.205  107.221 144.294 1.00 82.63  ? 423 LEU E HB2    1 
ATOM   26270 H HB3    . LEU E 1 158 ? 80.881  107.910 145.683 1.00 81.87  ? 423 LEU E HB3    1 
ATOM   26271 H HG     . LEU E 1 158 ? 79.351  109.329 144.601 1.00 83.79  ? 423 LEU E HG     1 
ATOM   26272 H HD11   . LEU E 1 158 ? 78.763  108.819 142.378 1.00 86.79  ? 423 LEU E HD11   1 
ATOM   26273 H HD12   . LEU E 1 158 ? 80.012  107.839 142.303 1.00 84.35  ? 423 LEU E HD12   1 
ATOM   26274 H HD13   . LEU E 1 158 ? 80.236  109.404 142.485 1.00 85.23  ? 423 LEU E HD13   1 
ATOM   26275 H HD21   . LEU E 1 158 ? 78.576  107.341 145.537 1.00 84.72  ? 423 LEU E HD21   1 
ATOM   26276 H HD22   . LEU E 1 158 ? 78.829  106.603 144.152 1.00 86.31  ? 423 LEU E HD22   1 
ATOM   26277 H HD23   . LEU E 1 158 ? 77.716  107.733 144.257 1.00 87.87  ? 423 LEU E HD23   1 
ATOM   26278 N N      . PHE E 1 159 ? 81.592  111.373 144.021 1.00 84.20  ? 424 PHE E N      1 
ATOM   26279 C CA     . PHE E 1 159 ? 81.180  112.750 144.300 1.00 83.09  ? 424 PHE E CA     1 
ATOM   26280 C C      . PHE E 1 159 ? 79.761  112.972 143.792 1.00 88.03  ? 424 PHE E C      1 
ATOM   26281 O O      . PHE E 1 159 ? 79.514  112.883 142.586 1.00 96.25  ? 424 PHE E O      1 
ATOM   26282 C CB     . PHE E 1 159 ? 82.091  113.765 143.607 1.00 86.60  ? 424 PHE E CB     1 
ATOM   26283 C CG     . PHE E 1 159 ? 83.502  113.816 144.116 1.00 82.10  ? 424 PHE E CG     1 
ATOM   26284 C CD1    . PHE E 1 159 ? 83.936  113.041 145.167 1.00 82.88  ? 424 PHE E CD1    1 
ATOM   26285 C CD2    . PHE E 1 159 ? 84.394  114.696 143.536 1.00 81.31  ? 424 PHE E CD2    1 
ATOM   26286 C CE1    . PHE E 1 159 ? 85.246  113.139 145.613 1.00 79.03  ? 424 PHE E CE1    1 
ATOM   26287 C CE2    . PHE E 1 159 ? 85.691  114.787 143.972 1.00 77.51  ? 424 PHE E CE2    1 
ATOM   26288 C CZ     . PHE E 1 159 ? 86.118  114.008 145.006 1.00 72.48  ? 424 PHE E CZ     1 
ATOM   26289 H H      . PHE E 1 159 ? 81.720  111.220 143.183 1.00 85.06  ? 424 PHE E H      1 
ATOM   26290 H HA     . PHE E 1 159 ? 81.194  112.915 145.257 1.00 82.74  ? 424 PHE E HA     1 
ATOM   26291 H HB2    . PHE E 1 159 ? 82.128  113.549 142.661 1.00 86.28  ? 424 PHE E HB2    1 
ATOM   26292 H HB3    . PHE E 1 159 ? 81.706  114.650 143.723 1.00 84.63  ? 424 PHE E HB3    1 
ATOM   26293 H HD1    . PHE E 1 159 ? 83.348  112.460 145.594 1.00 83.64  ? 424 PHE E HD1    1 
ATOM   26294 H HD2    . PHE E 1 159 ? 84.107  115.241 142.836 1.00 81.08  ? 424 PHE E HD2    1 
ATOM   26295 H HE1    . PHE E 1 159 ? 85.542  112.604 146.315 1.00 79.51  ? 424 PHE E HE1    1 
ATOM   26296 H HE2    . PHE E 1 159 ? 86.274  115.393 143.569 1.00 77.57  ? 424 PHE E HE2    1 
ATOM   26297 H HZ     . PHE E 1 159 ? 86.997  114.081 145.308 1.00 71.21  ? 424 PHE E HZ     1 
ATOM   26298 N N      . LYS E 1 160 ? 78.838  113.280 144.695 1.00 88.26  ? 425 LYS E N      1 
ATOM   26299 C CA     . LYS E 1 160 ? 77.420  113.310 144.364 1.00 90.61  ? 425 LYS E CA     1 
ATOM   26300 C C      . LYS E 1 160 ? 76.783  114.582 144.913 1.00 91.10  ? 425 LYS E C      1 
ATOM   26301 O O      . LYS E 1 160 ? 77.094  115.000 146.029 1.00 95.22  ? 425 LYS E O      1 
ATOM   26302 C CB     . LYS E 1 160 ? 76.746  112.055 144.918 1.00 92.02  ? 425 LYS E CB     1 
ATOM   26303 C CG     . LYS E 1 160 ? 75.394  111.745 144.343 1.00 94.66  ? 425 LYS E CG     1 
ATOM   26304 C CD     . LYS E 1 160 ? 74.853  110.473 144.957 1.00 94.62  ? 425 LYS E CD     1 
ATOM   26305 C CE     . LYS E 1 160 ? 73.516  110.106 144.360 1.00 103.60 ? 425 LYS E CE     1 
ATOM   26306 N NZ     . LYS E 1 160 ? 72.923  108.912 145.015 1.00 104.73 ? 425 LYS E NZ     1 
ATOM   26307 H H      . LYS E 1 160 ? 79.001  113.356 145.536 1.00 88.82  ? 425 LYS E H      1 
ATOM   26308 H HA     . LYS E 1 160 ? 77.310  113.312 143.399 1.00 90.40  ? 425 LYS E HA     1 
ATOM   26309 H HB2    . LYS E 1 160 ? 77.321  111.295 144.730 1.00 91.08  ? 425 LYS E HB2    1 
ATOM   26310 H HB3    . LYS E 1 160 ? 76.645  112.155 145.878 1.00 91.74  ? 425 LYS E HB3    1 
ATOM   26311 H HG2    . LYS E 1 160 ? 74.780  112.470 144.544 1.00 94.03  ? 425 LYS E HG2    1 
ATOM   26312 H HG3    . LYS E 1 160 ? 75.469  111.619 143.383 1.00 93.46  ? 425 LYS E HG3    1 
ATOM   26313 H HD2    . LYS E 1 160 ? 75.473  109.746 144.783 1.00 93.30  ? 425 LYS E HD2    1 
ATOM   26314 H HD3    . LYS E 1 160 ? 74.740  110.597 145.913 1.00 93.60  ? 425 LYS E HD3    1 
ATOM   26315 H HE2    . LYS E 1 160 ? 72.903  110.849 144.477 1.00 101.09 ? 425 LYS E HE2    1 
ATOM   26316 H HE3    . LYS E 1 160 ? 73.630  109.912 143.415 1.00 101.76 ? 425 LYS E HE3    1 
ATOM   26317 H HZ1    . LYS E 1 160 ? 72.764  109.081 145.875 1.00 102.37 ? 425 LYS E HZ1    1 
ATOM   26318 H HZ2    . LYS E 1 160 ? 73.484  108.222 144.954 1.00 105.79 ? 425 LYS E HZ2    1 
ATOM   26319 H HZ3    . LYS E 1 160 ? 72.156  108.696 144.615 1.00 102.45 ? 425 LYS E HZ3    1 
ATOM   26320 N N      . GLY E 1 161 ? 75.896  115.202 144.133 1.00 91.67  ? 426 GLY E N      1 
ATOM   26321 C CA     . GLY E 1 161 ? 75.150  116.347 144.611 1.00 89.78  ? 426 GLY E CA     1 
ATOM   26322 C C      . GLY E 1 161 ? 74.675  117.301 143.527 1.00 100.21 ? 426 GLY E C      1 
ATOM   26323 O O      . GLY E 1 161 ? 74.958  117.126 142.340 1.00 107.76 ? 426 GLY E O      1 
ATOM   26324 H H      . GLY E 1 161 ? 75.713  114.972 143.323 1.00 93.43  ? 426 GLY E H      1 
ATOM   26325 H HA2    . GLY E 1 161 ? 74.370  116.031 145.096 1.00 89.20  ? 426 GLY E HA2    1 
ATOM   26326 H HA3    . GLY E 1 161 ? 75.703  116.851 145.231 1.00 89.39  ? 426 GLY E HA3    1 
ATOM   26327 N N      . PRO E 1 162 ? 73.944  118.342 143.930 1.00 99.06  ? 427 PRO E N      1 
ATOM   26328 C CA     . PRO E 1 162 ? 73.339  119.273 142.965 1.00 96.15  ? 427 PRO E CA     1 
ATOM   26329 C C      . PRO E 1 162 ? 74.363  119.937 142.057 1.00 101.92 ? 427 PRO E C      1 
ATOM   26330 O O      . PRO E 1 162 ? 75.575  119.834 142.246 1.00 110.73 ? 427 PRO E O      1 
ATOM   26331 C CB     . PRO E 1 162 ? 72.646  120.303 143.860 1.00 100.11 ? 427 PRO E CB     1 
ATOM   26332 C CG     . PRO E 1 162 ? 72.377  119.573 145.131 1.00 100.77 ? 427 PRO E CG     1 
ATOM   26333 C CD     . PRO E 1 162 ? 73.579  118.690 145.310 1.00 99.01  ? 427 PRO E CD     1 
ATOM   26334 H HA     . PRO E 1 162 ? 72.679  118.814 142.420 1.00 96.34  ? 427 PRO E HA     1 
ATOM   26335 H HB2    . PRO E 1 162 ? 73.241  121.055 144.014 1.00 100.41 ? 427 PRO E HB2    1 
ATOM   26336 H HB3    . PRO E 1 162 ? 71.818  120.598 143.445 1.00 99.80  ? 427 PRO E HB3    1 
ATOM   26337 H HG2    . PRO E 1 162 ? 72.298  120.205 145.865 1.00 100.46 ? 427 PRO E HG2    1 
ATOM   26338 H HG3    . PRO E 1 162 ? 71.567  119.044 145.042 1.00 99.23  ? 427 PRO E HG3    1 
ATOM   26339 H HD2    . PRO E 1 162 ? 74.296  119.202 145.716 1.00 99.07  ? 427 PRO E HD2    1 
ATOM   26340 H HD3    . PRO E 1 162 ? 73.375  117.900 145.836 1.00 96.94  ? 427 PRO E HD3    1 
ATOM   26341 N N      . ILE E 1 163 ? 73.847  120.634 141.038 1.00 100.19 ? 428 ILE E N      1 
ATOM   26342 C CA     . ILE E 1 163 ? 74.690  121.507 140.218 1.00 109.03 ? 428 ILE E CA     1 
ATOM   26343 C C      . ILE E 1 163 ? 75.217  122.686 141.030 1.00 110.47 ? 428 ILE E C      1 
ATOM   26344 O O      . ILE E 1 163 ? 74.638  123.106 142.036 1.00 109.44 ? 428 ILE E O      1 
ATOM   26345 C CB     . ILE E 1 163 ? 73.928  122.008 138.983 1.00 107.23 ? 428 ILE E CB     1 
ATOM   26346 C CG1    . ILE E 1 163 ? 72.762  122.905 139.404 1.00 107.96 ? 428 ILE E CG1    1 
ATOM   26347 C CG2    . ILE E 1 163 ? 73.453  120.835 138.155 1.00 111.65 ? 428 ILE E CG2    1 
ATOM   26348 C CD1    . ILE E 1 163 ? 72.016  123.509 138.232 1.00 113.89 ? 428 ILE E CD1    1 
ATOM   26349 H H      . ILE E 1 163 ? 73.005  120.692 140.870 1.00 101.27 ? 428 ILE E H      1 
ATOM   26350 H HA     . ILE E 1 163 ? 75.456  120.998 139.907 1.00 108.87 ? 428 ILE E HA     1 
ATOM   26351 H HB     . ILE E 1 163 ? 74.539  122.537 138.444 1.00 107.64 ? 428 ILE E HB     1 
ATOM   26352 H HG12   . ILE E 1 163 ? 72.129  122.383 139.922 1.00 106.90 ? 428 ILE E HG12   1 
ATOM   26353 H HG13   . ILE E 1 163 ? 73.096  123.643 139.939 1.00 106.89 ? 428 ILE E HG13   1 
ATOM   26354 H HG21   . ILE E 1 163 ? 74.197  120.224 138.026 1.00 110.50 ? 428 ILE E HG21   1 
ATOM   26355 H HG22   . ILE E 1 163 ? 72.731  120.384 138.622 1.00 108.95 ? 428 ILE E HG22   1 
ATOM   26356 H HG23   . ILE E 1 163 ? 73.143  121.161 137.294 1.00 111.79 ? 428 ILE E HG23   1 
ATOM   26357 H HD11   . ILE E 1 163 ? 72.653  123.959 137.652 1.00 113.45 ? 428 ILE E HD11   1 
ATOM   26358 H HD12   . ILE E 1 163 ? 71.564  122.804 137.742 1.00 112.31 ? 428 ILE E HD12   1 
ATOM   26359 H HD13   . ILE E 1 163 ? 71.367  124.150 138.566 1.00 112.31 ? 428 ILE E HD13   1 
ATOM   26360 N N      . ASP E 1 164 ? 76.326  123.250 140.549 1.00 112.05 ? 429 ASP E N      1 
ATOM   26361 C CA     . ASP E 1 164 ? 77.000  124.365 141.212 1.00 110.42 ? 429 ASP E CA     1 
ATOM   26362 C C      . ASP E 1 164 ? 77.229  124.079 142.688 1.00 111.14 ? 429 ASP E C      1 
ATOM   26363 O O      . ASP E 1 164 ? 76.990  124.924 143.551 1.00 114.04 ? 429 ASP E O      1 
ATOM   26364 C CB     . ASP E 1 164 ? 76.231  125.670 141.023 1.00 109.31 ? 429 ASP E CB     1 
ATOM   26365 C CG     . ASP E 1 164 ? 76.204  126.115 139.583 1.00 122.47 ? 429 ASP E CG     1 
ATOM   26366 O OD1    . ASP E 1 164 ? 76.936  125.517 138.766 1.00 128.80 ? 429 ASP E OD1    1 
ATOM   26367 O OD2    . ASP E 1 164 ? 75.466  127.069 139.267 1.00 129.04 ? 429 ASP E OD2    1 
ATOM   26368 H H      . ASP E 1 164 ? 76.766  122.934 139.880 1.00 112.87 ? 429 ASP E H      1 
ATOM   26369 H HA     . ASP E 1 164 ? 77.873  124.480 140.803 1.00 113.15 ? 429 ASP E HA     1 
ATOM   26370 H HB2    . ASP E 1 164 ? 75.315  125.553 141.321 1.00 111.61 ? 429 ASP E HB2    1 
ATOM   26371 H HB3    . ASP E 1 164 ? 76.665  126.369 141.539 1.00 113.52 ? 429 ASP E HB3    1 
ATOM   26372 N N      . SER E 1 165 ? 77.690  122.869 142.985 1.00 107.18 ? 430 SER E N      1 
ATOM   26373 C CA     . SER E 1 165 ? 77.932  122.457 144.359 1.00 100.91 ? 430 SER E CA     1 
ATOM   26374 C C      . SER E 1 165 ? 79.377  122.047 144.601 1.00 100.05 ? 430 SER E C      1 
ATOM   26375 O O      . SER E 1 165 ? 79.697  121.576 145.696 1.00 97.09  ? 430 SER E O      1 
ATOM   26376 C CB     . SER E 1 165 ? 76.995  121.315 144.743 1.00 100.44 ? 430 SER E CB     1 
ATOM   26377 O OG     . SER E 1 165 ? 77.033  121.106 146.141 1.00 104.05 ? 430 SER E OG     1 
ATOM   26378 H H      . SER E 1 165 ? 77.872  122.266 142.398 1.00 107.60 ? 430 SER E H      1 
ATOM   26379 H HA     . SER E 1 165 ? 77.743  123.202 144.950 1.00 103.20 ? 430 SER E HA     1 
ATOM   26380 H HB2    . SER E 1 165 ? 76.090  121.555 144.486 1.00 103.17 ? 430 SER E HB2    1 
ATOM   26381 H HB3    . SER E 1 165 ? 77.270  120.504 144.286 1.00 101.77 ? 430 SER E HB3    1 
ATOM   26382 H HG     . SER E 1 165 ? 77.828  121.157 146.412 1.00 103.59 ? 430 SER E HG     1 
ATOM   26383 N N      . GLY E 1 166 ? 80.257  122.215 143.620 1.00 105.07 ? 431 GLY E N      1 
ATOM   26384 C CA     . GLY E 1 166 ? 81.681  122.273 143.861 1.00 101.51 ? 431 GLY E CA     1 
ATOM   26385 C C      . GLY E 1 166 ? 82.435  121.016 143.499 1.00 99.12  ? 431 GLY E C      1 
ATOM   26386 O O      . GLY E 1 166 ? 83.670  121.030 143.508 1.00 99.47  ? 431 GLY E O      1 
ATOM   26387 H H      . GLY E 1 166 ? 80.042  122.318 142.794 1.00 105.95 ? 431 GLY E H      1 
ATOM   26388 H HA2    . GLY E 1 166 ? 82.061  123.014 143.365 1.00 103.14 ? 431 GLY E HA2    1 
ATOM   26389 H HA3    . GLY E 1 166 ? 81.831  122.442 144.806 1.00 99.57  ? 431 GLY E HA3    1 
ATOM   26390 N N      . LYS E 1 167 ? 81.732  119.926 143.210 1.00 99.03  ? 432 LYS E N      1 
ATOM   26391 C CA     . LYS E 1 167 ? 82.400  118.666 142.908 1.00 96.03  ? 432 LYS E CA     1 
ATOM   26392 C C      . LYS E 1 167 ? 83.466  118.852 141.829 1.00 92.15  ? 432 LYS E C      1 
ATOM   26393 O O      . LYS E 1 167 ? 84.608  118.412 141.987 1.00 90.23  ? 432 LYS E O      1 
ATOM   26394 C CB     . LYS E 1 167 ? 81.360  117.583 142.571 1.00 93.34  ? 432 LYS E CB     1 
ATOM   26395 C CG     . LYS E 1 167 ? 80.186  117.961 141.675 1.00 94.77  ? 432 LYS E CG     1 
ATOM   26396 C CD     . LYS E 1 167 ? 79.061  116.937 141.845 1.00 88.42  ? 432 LYS E CD     1 
ATOM   26397 C CE     . LYS E 1 167 ? 77.943  117.082 140.824 1.00 93.42  ? 432 LYS E CE     1 
ATOM   26398 N NZ     . LYS E 1 167 ? 77.371  118.456 140.752 1.00 100.52 ? 432 LYS E NZ     1 
ATOM   26399 H H      . LYS E 1 167 ? 80.874  119.897 143.179 1.00 98.89  ? 432 LYS E H      1 
ATOM   26400 H HA     . LYS E 1 167 ? 82.862  118.371 143.710 1.00 95.50  ? 432 LYS E HA     1 
ATOM   26401 H HB2    . LYS E 1 167 ? 81.821  116.844 142.141 1.00 91.64  ? 432 LYS E HB2    1 
ATOM   26402 H HB3    . LYS E 1 167 ? 80.981  117.272 143.409 1.00 92.93  ? 432 LYS E HB3    1 
ATOM   26403 H HG2    . LYS E 1 167 ? 79.828  118.823 141.935 1.00 96.65  ? 432 LYS E HG2    1 
ATOM   26404 H HG3    . LYS E 1 167 ? 80.466  117.966 140.745 1.00 93.97  ? 432 LYS E HG3    1 
ATOM   26405 H HD2    . LYS E 1 167 ? 79.428  116.042 141.760 1.00 88.85  ? 432 LYS E HD2    1 
ATOM   26406 H HD3    . LYS E 1 167 ? 78.669  117.048 142.728 1.00 91.06  ? 432 LYS E HD3    1 
ATOM   26407 H HE2    . LYS E 1 167 ? 78.282  116.851 139.945 1.00 92.43  ? 432 LYS E HE2    1 
ATOM   26408 H HE3    . LYS E 1 167 ? 77.220  116.481 141.068 1.00 95.46  ? 432 LYS E HE3    1 
ATOM   26409 H HZ1    . LYS E 1 167 ? 77.988  119.028 140.461 1.00 100.73 ? 432 LYS E HZ1    1 
ATOM   26410 H HZ2    . LYS E 1 167 ? 77.086  118.717 141.555 1.00 100.54 ? 432 LYS E HZ2    1 
ATOM   26411 H HZ3    . LYS E 1 167 ? 76.683  118.465 140.185 1.00 101.67 ? 432 LYS E HZ3    1 
ATOM   26412 N N      . THR E 1 168 ? 83.122  119.541 140.745 1.00 93.48  ? 433 THR E N      1 
ATOM   26413 C CA     . THR E 1 168 ? 84.097  119.823 139.693 1.00 89.50  ? 433 THR E CA     1 
ATOM   26414 C C      . THR E 1 168 ? 85.287  120.622 140.213 1.00 85.16  ? 433 THR E C      1 
ATOM   26415 O O      . THR E 1 168 ? 86.440  120.303 139.909 1.00 81.91  ? 433 THR E O      1 
ATOM   26416 C CB     . THR E 1 168 ? 83.424  120.590 138.562 1.00 96.57  ? 433 THR E CB     1 
ATOM   26417 O OG1    . THR E 1 168 ? 82.149  120.002 138.276 1.00 105.74 ? 433 THR E OG1    1 
ATOM   26418 C CG2    . THR E 1 168 ? 84.290  120.567 137.318 1.00 82.12  ? 433 THR E CG2    1 
ATOM   26419 H H      . THR E 1 168 ? 82.350  119.896 140.621 1.00 94.48  ? 433 THR E H      1 
ATOM   26420 H HA     . THR E 1 168 ? 84.431  118.984 139.334 1.00 90.35  ? 433 THR E HA     1 
ATOM   26421 H HB     . THR E 1 168 ? 83.301  121.514 138.835 1.00 94.32  ? 433 THR E HB     1 
ATOM   26422 H HG1    . THR E 1 168 ? 81.602  120.207 138.881 1.00 100.12 ? 433 THR E HG1    1 
ATOM   26423 H HG21   . THR E 1 168 ? 84.453  119.651 137.043 1.00 84.70  ? 433 THR E HG21   1 
ATOM   26424 H HG22   . THR E 1 168 ? 85.141  121.001 137.497 1.00 81.41  ? 433 THR E HG22   1 
ATOM   26425 H HG23   . THR E 1 168 ? 83.841  121.039 136.598 1.00 86.18  ? 433 THR E HG23   1 
ATOM   26426 N N      . THR E 1 169 ? 85.027  121.668 140.993 1.00 92.61  ? 434 THR E N      1 
ATOM   26427 C CA     . THR E 1 169 ? 86.110  122.495 141.517 1.00 88.17  ? 434 THR E CA     1 
ATOM   26428 C C      . THR E 1 169 ? 87.133  121.660 142.273 1.00 83.12  ? 434 THR E C      1 
ATOM   26429 O O      . THR E 1 169 ? 88.341  121.790 142.061 1.00 77.00  ? 434 THR E O      1 
ATOM   26430 C CB     . THR E 1 169 ? 85.533  123.565 142.439 1.00 87.97  ? 434 THR E CB     1 
ATOM   26431 O OG1    . THR E 1 169 ? 84.664  124.419 141.694 1.00 96.26  ? 434 THR E OG1    1 
ATOM   26432 C CG2    . THR E 1 169 ? 86.632  124.400 143.050 1.00 86.09  ? 434 THR E CG2    1 
ATOM   26433 H H      . THR E 1 169 ? 84.237  121.939 141.199 1.00 92.98  ? 434 THR E H      1 
ATOM   26434 H HA     . THR E 1 169 ? 86.564  122.936 140.780 1.00 87.82  ? 434 THR E HA     1 
ATOM   26435 H HB     . THR E 1 169 ? 85.037  123.138 143.156 1.00 90.09  ? 434 THR E HB     1 
ATOM   26436 H HG1    . THR E 1 169 ? 83.975  123.991 141.472 1.00 95.62  ? 434 THR E HG1    1 
ATOM   26437 H HG21   . THR E 1 169 ? 86.245  125.168 143.501 1.00 86.92  ? 434 THR E HG21   1 
ATOM   26438 H HG22   . THR E 1 169 ? 87.235  124.714 142.356 1.00 86.24  ? 434 THR E HG22   1 
ATOM   26439 H HG23   . THR E 1 169 ? 87.136  123.880 143.697 1.00 87.00  ? 434 THR E HG23   1 
ATOM   26440 N N      . LEU E 1 170 ? 86.660  120.800 143.167 1.00 85.56  ? 435 LEU E N      1 
ATOM   26441 C CA     . LEU E 1 170 ? 87.560  119.972 143.957 1.00 78.48  ? 435 LEU E CA     1 
ATOM   26442 C C      . LEU E 1 170 ? 88.274  118.941 143.097 1.00 78.76  ? 435 LEU E C      1 
ATOM   26443 O O      . LEU E 1 170 ? 89.473  118.704 143.272 1.00 80.79  ? 435 LEU E O      1 
ATOM   26444 C CB     . LEU E 1 170 ? 86.775  119.290 145.069 1.00 78.94  ? 435 LEU E CB     1 
ATOM   26445 C CG     . LEU E 1 170 ? 87.587  118.381 145.975 1.00 79.02  ? 435 LEU E CG     1 
ATOM   26446 C CD1    . LEU E 1 170 ? 88.726  119.146 146.603 1.00 78.03  ? 435 LEU E CD1    1 
ATOM   26447 C CD2    . LEU E 1 170 ? 86.682  117.818 147.036 1.00 82.88  ? 435 LEU E CD2    1 
ATOM   26448 H H      . LEU E 1 170 ? 85.824  120.678 143.332 1.00 87.70  ? 435 LEU E H      1 
ATOM   26449 H HA     . LEU E 1 170 ? 88.232  120.543 144.363 1.00 79.63  ? 435 LEU E HA     1 
ATOM   26450 H HB2    . LEU E 1 170 ? 86.369  119.975 145.624 1.00 81.37  ? 435 LEU E HB2    1 
ATOM   26451 H HB3    . LEU E 1 170 ? 86.079  118.750 144.661 1.00 82.21  ? 435 LEU E HB3    1 
ATOM   26452 H HG     . LEU E 1 170 ? 87.952  117.645 145.457 1.00 79.09  ? 435 LEU E HG     1 
ATOM   26453 H HD11   . LEU E 1 170 ? 89.146  118.585 147.276 1.00 79.72  ? 435 LEU E HD11   1 
ATOM   26454 H HD12   . LEU E 1 170 ? 89.374  119.377 145.917 1.00 78.54  ? 435 LEU E HD12   1 
ATOM   26455 H HD13   . LEU E 1 170 ? 88.377  119.952 147.016 1.00 78.46  ? 435 LEU E HD13   1 
ATOM   26456 H HD21   . LEU E 1 170 ? 86.316  118.551 147.557 1.00 82.10  ? 435 LEU E HD21   1 
ATOM   26457 H HD22   . LEU E 1 170 ? 85.964  117.324 146.608 1.00 82.96  ? 435 LEU E HD22   1 
ATOM   26458 H HD23   . LEU E 1 170 ? 87.197  117.227 147.610 1.00 82.10  ? 435 LEU E HD23   1 
ATOM   26459 N N      . ALA E 1 171 ? 87.559  118.312 142.169 1.00 80.08  ? 436 ALA E N      1 
ATOM   26460 C CA     . ALA E 1 171 ? 88.195  117.339 141.292 1.00 79.37  ? 436 ALA E CA     1 
ATOM   26461 C C      . ALA E 1 171 ? 89.357  117.963 140.537 1.00 79.02  ? 436 ALA E C      1 
ATOM   26462 O O      . ALA E 1 171 ? 90.432  117.367 140.432 1.00 78.35  ? 436 ALA E O      1 
ATOM   26463 C CB     . ALA E 1 171 ? 87.170  116.773 140.316 1.00 80.77  ? 436 ALA E CB     1 
ATOM   26464 H H      . ALA E 1 171 ? 86.720  118.440 142.022 1.00 82.68  ? 436 ALA E H      1 
ATOM   26465 H HA     . ALA E 1 171 ? 88.542  116.607 141.827 1.00 79.51  ? 436 ALA E HA     1 
ATOM   26466 H HB1    . ALA E 1 171 ? 86.448  116.365 140.822 1.00 80.51  ? 436 ALA E HB1    1 
ATOM   26467 H HB2    . ALA E 1 171 ? 87.599  116.108 139.754 1.00 79.10  ? 436 ALA E HB2    1 
ATOM   26468 H HB3    . ALA E 1 171 ? 86.822  117.496 139.770 1.00 83.56  ? 436 ALA E HB3    1 
ATOM   26469 N N      . ALA E 1 172 ? 89.157  119.162 140.000 1.00 80.12  ? 437 ALA E N      1 
ATOM   26470 C CA     . ALA E 1 172 ? 90.230  119.829 139.278 1.00 78.39  ? 437 ALA E CA     1 
ATOM   26471 C C      . ALA E 1 172 ? 91.443  120.048 140.169 1.00 77.99  ? 437 ALA E C      1 
ATOM   26472 O O      . ALA E 1 172 ? 92.582  119.836 139.744 1.00 76.46  ? 437 ALA E O      1 
ATOM   26473 C CB     . ALA E 1 172 ? 89.725  121.159 138.726 1.00 79.74  ? 437 ALA E CB     1 
ATOM   26474 H H      . ALA E 1 172 ? 88.411  119.592 140.017 1.00 80.94  ? 437 ALA E H      1 
ATOM   26475 H HA     . ALA E 1 172 ? 90.502  119.275 138.528 1.00 79.43  ? 437 ALA E HA     1 
ATOM   26476 H HB1    . ALA E 1 172 ? 88.952  120.990 138.163 1.00 80.91  ? 437 ALA E HB1    1 
ATOM   26477 H HB2    . ALA E 1 172 ? 90.430  121.579 138.207 1.00 78.83  ? 437 ALA E HB2    1 
ATOM   26478 H HB3    . ALA E 1 172 ? 89.472  121.731 139.468 1.00 80.29  ? 437 ALA E HB3    1 
ATOM   26479 N N      . ALA E 1 173 ? 91.217  120.465 141.412 1.00 80.48  ? 438 ALA E N      1 
ATOM   26480 C CA     . ALA E 1 173 ? 92.324  120.714 142.328 1.00 77.14  ? 438 ALA E CA     1 
ATOM   26481 C C      . ALA E 1 173 ? 93.066  119.432 142.683 1.00 74.41  ? 438 ALA E C      1 
ATOM   26482 O O      . ALA E 1 173 ? 94.299  119.420 142.736 1.00 77.45  ? 438 ALA E O      1 
ATOM   26483 C CB     . ALA E 1 173 ? 91.802  121.396 143.587 1.00 78.43  ? 438 ALA E CB     1 
ATOM   26484 H H      . ALA E 1 173 ? 90.439  120.651 141.731 1.00 79.95  ? 438 ALA E H      1 
ATOM   26485 H HA     . ALA E 1 173 ? 92.955  121.316 141.902 1.00 77.58  ? 438 ALA E HA     1 
ATOM   26486 H HB1    . ALA E 1 173 ? 91.231  120.776 144.069 1.00 78.46  ? 438 ALA E HB1    1 
ATOM   26487 H HB2    . ALA E 1 173 ? 92.553  121.659 144.143 1.00 78.22  ? 438 ALA E HB2    1 
ATOM   26488 H HB3    . ALA E 1 173 ? 91.291  122.181 143.329 1.00 78.69  ? 438 ALA E HB3    1 
ATOM   26489 N N      . LEU E 1 174 ? 92.339  118.348 142.938 1.00 74.45  ? 439 LEU E N      1 
ATOM   26490 C CA     . LEU E 1 174 ? 92.995  117.068 143.183 1.00 73.24  ? 439 LEU E CA     1 
ATOM   26491 C C      . LEU E 1 174 ? 93.770  116.609 141.962 1.00 74.68  ? 439 LEU E C      1 
ATOM   26492 O O      . LEU E 1 174 ? 94.868  116.056 142.077 1.00 76.94  ? 439 LEU E O      1 
ATOM   26493 C CB     . LEU E 1 174 ? 91.948  116.025 143.553 1.00 78.13  ? 439 LEU E CB     1 
ATOM   26494 C CG     . LEU E 1 174 ? 91.275  116.221 144.901 1.00 78.48  ? 439 LEU E CG     1 
ATOM   26495 C CD1    . LEU E 1 174 ? 90.142  115.238 145.047 1.00 79.12  ? 439 LEU E CD1    1 
ATOM   26496 C CD2    . LEU E 1 174 ? 92.272  116.039 146.015 1.00 80.49  ? 439 LEU E CD2    1 
ATOM   26497 H H      . LEU E 1 174 ? 91.478  118.322 142.950 1.00 77.21  ? 439 LEU E H      1 
ATOM   26498 H HA     . LEU E 1 174 ? 93.619  117.161 143.921 1.00 74.17  ? 439 LEU E HA     1 
ATOM   26499 H HB2    . LEU E 1 174 ? 91.252  116.039 142.875 1.00 78.45  ? 439 LEU E HB2    1 
ATOM   26500 H HB3    . LEU E 1 174 ? 92.372  115.152 143.561 1.00 77.46  ? 439 LEU E HB3    1 
ATOM   26501 H HG     . LEU E 1 174 ? 90.915  117.122 144.953 1.00 77.84  ? 439 LEU E HG     1 
ATOM   26502 H HD11   . LEU E 1 174 ? 90.495  114.335 145.008 1.00 79.70  ? 439 LEU E HD11   1 
ATOM   26503 H HD12   . LEU E 1 174 ? 89.704  115.390 145.901 1.00 79.21  ? 439 LEU E HD12   1 
ATOM   26504 H HD13   . LEU E 1 174 ? 89.509  115.381 144.324 1.00 77.72  ? 439 LEU E HD13   1 
ATOM   26505 H HD21   . LEU E 1 174 ? 92.930  116.751 145.978 1.00 78.56  ? 439 LEU E HD21   1 
ATOM   26506 H HD22   . LEU E 1 174 ? 92.707  115.178 145.909 1.00 80.60  ? 439 LEU E HD22   1 
ATOM   26507 H HD23   . LEU E 1 174 ? 91.801  116.068 146.864 1.00 80.12  ? 439 LEU E HD23   1 
ATOM   26508 N N      . LEU E 1 175 ? 93.204  116.819 140.782 1.00 77.96  ? 440 LEU E N      1 
ATOM   26509 C CA     . LEU E 1 175 ? 93.860  116.379 139.562 1.00 75.38  ? 440 LEU E CA     1 
ATOM   26510 C C      . LEU E 1 175 ? 95.123  117.187 139.305 1.00 78.47  ? 440 LEU E C      1 
ATOM   26511 O O      . LEU E 1 175 ? 96.131  116.649 138.840 1.00 77.99  ? 440 LEU E O      1 
ATOM   26512 C CB     . LEU E 1 175 ? 92.871  116.485 138.406 1.00 71.06  ? 440 LEU E CB     1 
ATOM   26513 C CG     . LEU E 1 175 ? 93.133  115.633 137.179 1.00 71.96  ? 440 LEU E CG     1 
ATOM   26514 C CD1    . LEU E 1 175 ? 93.209  114.182 137.572 1.00 74.35  ? 440 LEU E CD1    1 
ATOM   26515 C CD2    . LEU E 1 175 ? 92.010  115.829 136.198 1.00 72.23  ? 440 LEU E CD2    1 
ATOM   26516 H H      . LEU E 1 175 ? 92.429  117.175 140.667 1.00 77.24  ? 440 LEU E H      1 
ATOM   26517 H HA     . LEU E 1 175 ? 94.118  115.450 139.667 1.00 74.34  ? 440 LEU E HA     1 
ATOM   26518 H HB2    . LEU E 1 175 ? 91.994  116.237 138.742 1.00 73.16  ? 440 LEU E HB2    1 
ATOM   26519 H HB3    . LEU E 1 175 ? 92.847  117.412 138.115 1.00 73.76  ? 440 LEU E HB3    1 
ATOM   26520 H HG     . LEU E 1 175 ? 93.970  115.897 136.764 1.00 72.79  ? 440 LEU E HG     1 
ATOM   26521 H HD11   . LEU E 1 175 ? 93.038  113.631 136.791 1.00 73.84  ? 440 LEU E HD11   1 
ATOM   26522 H HD12   . LEU E 1 175 ? 92.544  114.003 138.257 1.00 74.55  ? 440 LEU E HD12   1 
ATOM   26523 H HD13   . LEU E 1 175 ? 94.098  113.996 137.917 1.00 74.19  ? 440 LEU E HD13   1 
ATOM   26524 H HD21   . LEU E 1 175 ? 92.192  115.302 135.403 1.00 72.68  ? 440 LEU E HD21   1 
ATOM   26525 H HD22   . LEU E 1 175 ? 91.181  115.532 136.608 1.00 71.53  ? 440 LEU E HD22   1 
ATOM   26526 H HD23   . LEU E 1 175 ? 91.949  116.770 135.966 1.00 73.03  ? 440 LEU E HD23   1 
ATOM   26527 N N      . GLU E 1 176 ? 95.095  118.474 139.634 1.00 79.46  ? 441 GLU E N      1 
ATOM   26528 C CA     . GLU E 1 176 ? 96.312  119.272 139.597 1.00 77.45  ? 441 GLU E CA     1 
ATOM   26529 C C      . GLU E 1 176 ? 97.323  118.804 140.635 1.00 76.36  ? 441 GLU E C      1 
ATOM   26530 O O      . GLU E 1 176 ? 98.528  118.789 140.373 1.00 82.08  ? 441 GLU E O      1 
ATOM   26531 C CB     . GLU E 1 176 ? 95.967  120.739 139.816 1.00 80.81  ? 441 GLU E CB     1 
ATOM   26532 C CG     . GLU E 1 176 ? 97.170  121.629 139.944 1.00 89.62  ? 441 GLU E CG     1 
ATOM   26533 C CD     . GLU E 1 176 ? 96.825  123.081 139.739 1.00 101.77 ? 441 GLU E CD     1 
ATOM   26534 O OE1    . GLU E 1 176 ? 96.355  123.425 138.637 1.00 105.93 ? 441 GLU E OE1    1 
ATOM   26535 O OE2    . GLU E 1 176 ? 97.006  123.876 140.684 1.00 106.76 ? 441 GLU E OE2    1 
ATOM   26536 H H      . GLU E 1 176 ? 94.402  118.888 139.935 1.00 78.64  ? 441 GLU E H      1 
ATOM   26537 H HA     . GLU E 1 176 ? 96.721  119.189 138.721 1.00 79.48  ? 441 GLU E HA     1 
ATOM   26538 H HB2    . GLU E 1 176 ? 95.443  121.053 139.061 1.00 82.55  ? 441 GLU E HB2    1 
ATOM   26539 H HB3    . GLU E 1 176 ? 95.446  120.822 140.632 1.00 82.44  ? 441 GLU E HB3    1 
ATOM   26540 H HG2    . GLU E 1 176 ? 97.543  121.532 140.836 1.00 90.54  ? 441 GLU E HG2    1 
ATOM   26541 H HG3    . GLU E 1 176 ? 97.828  121.375 139.277 1.00 88.83  ? 441 GLU E HG3    1 
ATOM   26542 N N      . LEU E 1 177 ? 96.860  118.441 141.824 1.00 76.42  ? 442 LEU E N      1 
ATOM   26543 C CA     . LEU E 1 177 ? 97.785  118.008 142.862 1.00 75.01  ? 442 LEU E CA     1 
ATOM   26544 C C      . LEU E 1 177 ? 98.467  116.689 142.510 1.00 76.82  ? 442 LEU E C      1 
ATOM   26545 O O      . LEU E 1 177 ? 99.660  116.519 142.774 1.00 83.88  ? 442 LEU E O      1 
ATOM   26546 C CB     . LEU E 1 177 ? 97.039  117.906 144.187 1.00 77.21  ? 442 LEU E CB     1 
ATOM   26547 C CG     . LEU E 1 177 ? 97.878  117.512 145.391 1.00 76.16  ? 442 LEU E CG     1 
ATOM   26548 C CD1    . LEU E 1 177 ? 98.990  118.500 145.610 1.00 76.43  ? 442 LEU E CD1    1 
ATOM   26549 C CD2    . LEU E 1 177 ? 96.987  117.454 146.605 1.00 82.95  ? 442 LEU E CD2    1 
ATOM   26550 H H      . LEU E 1 177 ? 96.033  118.470 142.062 1.00 78.02  ? 442 LEU E H      1 
ATOM   26551 H HA     . LEU E 1 177 ? 98.476  118.683 142.958 1.00 75.98  ? 442 LEU E HA     1 
ATOM   26552 H HB2    . LEU E 1 177 ? 96.640  118.771 144.380 1.00 76.92  ? 442 LEU E HB2    1 
ATOM   26553 H HB3    . LEU E 1 177 ? 96.335  117.243 144.091 1.00 77.53  ? 442 LEU E HB3    1 
ATOM   26554 H HG     . LEU E 1 177 ? 98.263  116.632 145.246 1.00 76.75  ? 442 LEU E HG     1 
ATOM   26555 H HD11   . LEU E 1 177 ? 99.430  118.296 146.451 1.00 76.92  ? 442 LEU E HD11   1 
ATOM   26556 H HD12   . LEU E 1 177 ? 99.626  118.430 144.880 1.00 77.46  ? 442 LEU E HD12   1 
ATOM   26557 H HD13   . LEU E 1 177 ? 98.617  119.396 145.641 1.00 77.32  ? 442 LEU E HD13   1 
ATOM   26558 H HD21   . LEU E 1 177 ? 96.606  118.334 146.758 1.00 80.67  ? 442 LEU E HD21   1 
ATOM   26559 H HD22   . LEU E 1 177 ? 97.517  117.184 147.372 1.00 82.57  ? 442 LEU E HD22   1 
ATOM   26560 H HD23   . LEU E 1 177 ? 96.279  116.808 146.448 1.00 81.48  ? 442 LEU E HD23   1 
ATOM   26561 N N      . CYS E 1 178 ? 97.739  115.743 141.922 1.00 76.97  ? 443 CYS E N      1 
ATOM   26562 C CA     . CYS E 1 178 ? 98.282  114.412 141.675 1.00 70.48  ? 443 CYS E CA     1 
ATOM   26563 C C      . CYS E 1 178 ? 98.721  114.175 140.238 1.00 72.45  ? 443 CYS E C      1 
ATOM   26564 O O      . CYS E 1 178 ? 99.494  113.246 139.995 1.00 78.39  ? 443 CYS E O      1 
ATOM   26565 C CB     . CYS E 1 178 ? 97.251  113.350 142.049 1.00 76.83  ? 443 CYS E CB     1 
ATOM   26566 S SG     . CYS E 1 178 ? 96.771  113.435 143.764 1.00 96.98  ? 443 CYS E SG     1 
ATOM   26567 H H      . CYS E 1 178 ? 96.897  115.815 141.763 1.00 78.23  ? 443 CYS E H      1 
ATOM   26568 H HA     . CYS E 1 178 ? 99.059  114.278 142.242 1.00 73.68  ? 443 CYS E HA     1 
ATOM   26569 H HB2    . CYS E 1 178 ? 96.459  113.478 141.502 1.00 79.12  ? 443 CYS E HB2    1 
ATOM   26570 H HB3    . CYS E 1 178 ? 97.631  112.472 141.883 1.00 75.53  ? 443 CYS E HB3    1 
ATOM   26571 H HG     . CYS E 1 178 ? 96.079  114.414 143.843 1.00 84.03  ? 443 CYS E HG     1 
ATOM   26572 N N      . GLY E 1 179 ? 98.250  114.967 139.285 1.00 74.68  ? 444 GLY E N      1 
ATOM   26573 C CA     . GLY E 1 179 ? 98.342  114.585 137.891 1.00 75.26  ? 444 GLY E CA     1 
ATOM   26574 C C      . GLY E 1 179 ? 97.353  113.509 137.513 1.00 75.06  ? 444 GLY E C      1 
ATOM   26575 O O      . GLY E 1 179 ? 97.025  112.647 138.328 1.00 81.84  ? 444 GLY E O      1 
ATOM   26576 H H      . GLY E 1 179 ? 97.863  115.724 139.423 1.00 76.79  ? 444 GLY E H      1 
ATOM   26577 H HA2    . GLY E 1 179 ? 98.180  115.363 137.332 1.00 77.38  ? 444 GLY E HA2    1 
ATOM   26578 H HA3    . GLY E 1 179 ? 99.238  114.259 137.703 1.00 76.03  ? 444 GLY E HA3    1 
ATOM   26579 N N      . GLY E 1 180 ? 96.887  113.539 136.281 1.00 68.72  ? 445 GLY E N      1 
ATOM   26580 C CA     . GLY E 1 180 ? 95.849  112.642 135.826 1.00 68.98  ? 445 GLY E CA     1 
ATOM   26581 C C      . GLY E 1 180 ? 94.994  113.342 134.793 1.00 72.31  ? 445 GLY E C      1 
ATOM   26582 O O      . GLY E 1 180 ? 95.293  114.452 134.374 1.00 74.37  ? 445 GLY E O      1 
ATOM   26583 H H      . GLY E 1 180 ? 97.163  114.088 135.677 1.00 71.04  ? 445 GLY E H      1 
ATOM   26584 H HA2    . GLY E 1 180 ? 96.246  111.851 135.425 1.00 69.22  ? 445 GLY E HA2    1 
ATOM   26585 H HA3    . GLY E 1 180 ? 95.290  112.371 136.572 1.00 71.80  ? 445 GLY E HA3    1 
ATOM   26586 N N      . LYS E 1 181 ? 93.922  112.670 134.376 1.00 73.14  ? 446 LYS E N      1 
ATOM   26587 C CA     . LYS E 1 181 ? 93.067  113.214 133.331 1.00 71.13  ? 446 LYS E CA     1 
ATOM   26588 C C      . LYS E 1 181 ? 91.601  112.889 133.565 1.00 67.41  ? 446 LYS E C      1 
ATOM   26589 O O      . LYS E 1 181 ? 91.258  111.899 134.209 1.00 72.06  ? 446 LYS E O      1 
ATOM   26590 C CB     . LYS E 1 181 ? 93.518  112.716 131.966 1.00 72.77  ? 446 LYS E CB     1 
ATOM   26591 C CG     . LYS E 1 181 ? 94.845  113.315 131.599 1.00 72.72  ? 446 LYS E CG     1 
ATOM   26592 C CD     . LYS E 1 181 ? 95.231  113.054 130.186 1.00 79.17  ? 446 LYS E CD     1 
ATOM   26593 C CE     . LYS E 1 181 ? 96.514  113.784 129.893 1.00 92.05  ? 446 LYS E CE     1 
ATOM   26594 N NZ     . LYS E 1 181 ? 96.928  113.652 128.474 1.00 109.39 ? 446 LYS E NZ     1 
ATOM   26595 H H      . LYS E 1 181 ? 93.687  111.894 134.666 1.00 72.25  ? 446 LYS E H      1 
ATOM   26596 H HA     . LYS E 1 181 ? 93.150  114.181 133.332 1.00 72.04  ? 446 LYS E HA     1 
ATOM   26597 H HB2    . LYS E 1 181 ? 93.610  111.749 131.989 1.00 72.53  ? 446 LYS E HB2    1 
ATOM   26598 H HB3    . LYS E 1 181 ? 92.865  112.977 131.297 1.00 73.13  ? 446 LYS E HB3    1 
ATOM   26599 H HG2    . LYS E 1 181 ? 94.800  114.277 131.724 1.00 74.31  ? 446 LYS E HG2    1 
ATOM   26600 H HG3    . LYS E 1 181 ? 95.533  112.938 132.171 1.00 73.02  ? 446 LYS E HG3    1 
ATOM   26601 H HD2    . LYS E 1 181 ? 95.374  112.102 130.054 1.00 79.02  ? 446 LYS E HD2    1 
ATOM   26602 H HD3    . LYS E 1 181 ? 94.539  113.384 129.590 1.00 80.46  ? 446 LYS E HD3    1 
ATOM   26603 H HE2    . LYS E 1 181 ? 96.389  114.728 130.086 1.00 88.97  ? 446 LYS E HE2    1 
ATOM   26604 H HE3    . LYS E 1 181 ? 97.220  113.422 130.453 1.00 89.23  ? 446 LYS E HE3    1 
ATOM   26605 H HZ1    . LYS E 1 181 ? 97.047  112.794 128.270 1.00 105.93 ? 446 LYS E HZ1    1 
ATOM   26606 H HZ2    . LYS E 1 181 ? 96.300  113.994 127.942 1.00 105.68 ? 446 LYS E HZ2    1 
ATOM   26607 H HZ3    . LYS E 1 181 ? 97.692  114.091 128.340 1.00 107.15 ? 446 LYS E HZ3    1 
ATOM   26608 N N      . ALA E 1 182 ? 90.742  113.752 133.032 1.00 66.63  ? 447 ALA E N      1 
ATOM   26609 C CA     . ALA E 1 182 ? 89.304  113.544 133.004 1.00 72.03  ? 447 ALA E CA     1 
ATOM   26610 C C      . ALA E 1 182 ? 88.901  112.651 131.830 1.00 73.06  ? 447 ALA E C      1 
ATOM   26611 O O      . ALA E 1 182 ? 89.596  112.566 130.818 1.00 73.29  ? 447 ALA E O      1 
ATOM   26612 C CB     . ALA E 1 182 ? 88.588  114.893 132.927 1.00 65.49  ? 447 ALA E CB     1 
ATOM   26613 H H      . ALA E 1 182 ? 90.992  114.443 132.584 1.00 68.93  ? 447 ALA E H      1 
ATOM   26614 H HA     . ALA E 1 182 ? 89.031  113.108 133.828 1.00 71.70  ? 447 ALA E HA     1 
ATOM   26615 H HB1    . ALA E 1 182 ? 87.631  114.747 132.864 1.00 65.75  ? 447 ALA E HB1    1 
ATOM   26616 H HB2    . ALA E 1 182 ? 88.795  115.405 133.726 1.00 65.24  ? 447 ALA E HB2    1 
ATOM   26617 H HB3    . ALA E 1 182 ? 88.903  115.370 132.141 1.00 65.72  ? 447 ALA E HB3    1 
ATOM   26618 N N      . LEU E 1 183 ? 87.752  111.989 131.974 1.00 74.42  ? 448 LEU E N      1 
ATOM   26619 C CA     . LEU E 1 183 ? 87.189  111.131 130.934 1.00 75.55  ? 448 LEU E CA     1 
ATOM   26620 C C      . LEU E 1 183 ? 85.687  111.358 130.847 1.00 81.06  ? 448 LEU E C      1 
ATOM   26621 O O      . LEU E 1 183 ? 85.056  111.785 131.813 1.00 90.26  ? 448 LEU E O      1 
ATOM   26622 C CB     . LEU E 1 183 ? 87.436  109.653 131.238 1.00 80.40  ? 448 LEU E CB     1 
ATOM   26623 C CG     . LEU E 1 183 ? 88.876  109.204 131.441 1.00 83.27  ? 448 LEU E CG     1 
ATOM   26624 C CD1    . LEU E 1 183 ? 88.898  107.783 131.943 1.00 81.50  ? 448 LEU E CD1    1 
ATOM   26625 C CD2    . LEU E 1 183 ? 89.636  109.294 130.158 1.00 82.64  ? 448 LEU E CD2    1 
ATOM   26626 H H      . LEU E 1 183 ? 87.292  111.989 132.702 1.00 75.04  ? 448 LEU E H      1 
ATOM   26627 H HA     . LEU E 1 183 ? 87.588  111.346 130.075 1.00 75.38  ? 448 LEU E HA     1 
ATOM   26628 H HB2    . LEU E 1 183 ? 86.954  109.435 132.053 1.00 80.72  ? 448 LEU E HB2    1 
ATOM   26629 H HB3    . LEU E 1 183 ? 87.073  109.129 130.506 1.00 78.84  ? 448 LEU E HB3    1 
ATOM   26630 H HG     . LEU E 1 183 ? 89.305  109.775 132.100 1.00 81.06  ? 448 LEU E HG     1 
ATOM   26631 H HD11   . LEU E 1 183 ? 88.450  107.209 131.301 1.00 80.96  ? 448 LEU E HD11   1 
ATOM   26632 H HD12   . LEU E 1 183 ? 88.437  107.747 132.798 1.00 82.13  ? 448 LEU E HD12   1 
ATOM   26633 H HD13   . LEU E 1 183 ? 89.820  107.502 132.056 1.00 81.15  ? 448 LEU E HD13   1 
ATOM   26634 H HD21   . LEU E 1 183 ? 90.544  108.990 130.321 1.00 81.68  ? 448 LEU E HD21   1 
ATOM   26635 H HD22   . LEU E 1 183 ? 89.210  108.725 129.497 1.00 80.30  ? 448 LEU E HD22   1 
ATOM   26636 H HD23   . LEU E 1 183 ? 89.647  110.216 129.854 1.00 80.11  ? 448 LEU E HD23   1 
ATOM   26637 N N      . ASN E 1 184 ? 85.106  111.059 129.684 1.00 78.09  ? 449 ASN E N      1 
ATOM   26638 C CA     . ASN E 1 184 ? 83.655  111.111 129.504 1.00 81.21  ? 449 ASN E CA     1 
ATOM   26639 C C      . ASN E 1 184 ? 83.127  109.771 129.000 1.00 84.73  ? 449 ASN E C      1 
ATOM   26640 O O      . ASN E 1 184 ? 83.379  109.396 127.852 1.00 88.42  ? 449 ASN E O      1 
ATOM   26641 C CB     . ASN E 1 184 ? 83.293  112.234 128.539 1.00 78.37  ? 449 ASN E CB     1 
ATOM   26642 C CG     . ASN E 1 184 ? 81.812  112.357 128.327 1.00 89.73  ? 449 ASN E CG     1 
ATOM   26643 O OD1    . ASN E 1 184 ? 81.024  111.635 128.933 1.00 95.04  ? 449 ASN E OD1    1 
ATOM   26644 N ND2    . ASN E 1 184 ? 81.415  113.281 127.467 1.00 94.21  ? 449 ASN E ND2    1 
ATOM   26645 H H      . ASN E 1 184 ? 85.537  110.824 128.976 1.00 79.20  ? 449 ASN E H      1 
ATOM   26646 H HA     . ASN E 1 184 ? 83.230  111.298 130.357 1.00 81.79  ? 449 ASN E HA     1 
ATOM   26647 H HB2    . ASN E 1 184 ? 83.615  113.076 128.901 1.00 81.13  ? 449 ASN E HB2    1 
ATOM   26648 H HB3    . ASN E 1 184 ? 83.709  112.061 127.679 1.00 80.22  ? 449 ASN E HB3    1 
ATOM   26649 H HD21   . ASN E 1 184 ? 80.575  113.392 127.313 1.00 93.53  ? 449 ASN E HD21   1 
ATOM   26650 H HD22   . ASN E 1 184 ? 81.997  113.772 127.064 1.00 90.82  ? 449 ASN E HD22   1 
ATOM   26651 N N      . VAL E 1 185 ? 82.372  109.064 129.837 1.00 85.18  ? 450 VAL E N      1 
ATOM   26652 C CA     . VAL E 1 185 ? 81.822  107.760 129.479 1.00 87.41  ? 450 VAL E CA     1 
ATOM   26653 C C      . VAL E 1 185 ? 80.318  107.820 129.216 1.00 93.06  ? 450 VAL E C      1 
ATOM   26654 O O      . VAL E 1 185 ? 79.653  106.790 129.221 1.00 97.45  ? 450 VAL E O      1 
ATOM   26655 C CB     . VAL E 1 185 ? 82.168  106.692 130.525 1.00 86.13  ? 450 VAL E CB     1 
ATOM   26656 C CG1    . VAL E 1 185 ? 83.667  106.566 130.633 1.00 87.93  ? 450 VAL E CG1    1 
ATOM   26657 C CG2    . VAL E 1 185 ? 81.566  107.020 131.874 1.00 87.38  ? 450 VAL E CG2    1 
ATOM   26658 H H      . VAL E 1 185 ? 82.206  109.302 130.648 1.00 85.66  ? 450 VAL E H      1 
ATOM   26659 H HA     . VAL E 1 185 ? 82.233  107.477 128.646 1.00 86.73  ? 450 VAL E HA     1 
ATOM   26660 H HB     . VAL E 1 185 ? 81.811  105.836 130.235 1.00 86.41  ? 450 VAL E HB     1 
ATOM   26661 H HG11   . VAL E 1 185 ? 84.026  106.399 129.746 1.00 87.01  ? 450 VAL E HG11   1 
ATOM   26662 H HG12   . VAL E 1 185 ? 84.033  107.392 130.988 1.00 87.06  ? 450 VAL E HG12   1 
ATOM   26663 H HG13   . VAL E 1 185 ? 83.881  105.824 131.221 1.00 88.44  ? 450 VAL E HG13   1 
ATOM   26664 H HG21   . VAL E 1 185 ? 81.923  107.868 132.185 1.00 87.21  ? 450 VAL E HG21   1 
ATOM   26665 H HG22   . VAL E 1 185 ? 80.600  107.072 131.795 1.00 89.06  ? 450 VAL E HG22   1 
ATOM   26666 H HG23   . VAL E 1 185 ? 81.807  106.315 132.498 1.00 85.97  ? 450 VAL E HG23   1 
ATOM   26667 N N      . ASN E 1 186 ? 79.765  109.000 128.988 1.00 92.01  ? 451 ASN E N      1 
ATOM   26668 C CA     . ASN E 1 186 ? 78.409  109.094 128.468 1.00 92.07  ? 451 ASN E CA     1 
ATOM   26669 C C      . ASN E 1 186 ? 78.326  108.784 126.979 1.00 94.67  ? 451 ASN E C      1 
ATOM   26670 O O      . ASN E 1 186 ? 77.223  108.757 126.429 1.00 99.83  ? 451 ASN E O      1 
ATOM   26671 C CB     . ASN E 1 186 ? 77.859  110.484 128.763 1.00 94.69  ? 451 ASN E CB     1 
ATOM   26672 C CG     . ASN E 1 186 ? 77.817  110.770 130.243 1.00 101.62 ? 451 ASN E CG     1 
ATOM   26673 O OD1    . ASN E 1 186 ? 77.107  110.099 130.989 1.00 101.99 ? 451 ASN E OD1    1 
ATOM   26674 N ND2    . ASN E 1 186 ? 78.533  111.796 130.672 1.00 105.17 ? 451 ASN E ND2    1 
ATOM   26675 H H      . ASN E 1 186 ? 80.187  109.749 129.018 1.00 91.73  ? 451 ASN E H      1 
ATOM   26676 H HA     . ASN E 1 186 ? 77.848  108.453 128.933 1.00 92.85  ? 451 ASN E HA     1 
ATOM   26677 H HB2    . ASN E 1 186 ? 78.423  111.151 128.339 1.00 94.61  ? 451 ASN E HB2    1 
ATOM   26678 H HB3    . ASN E 1 186 ? 76.952  110.548 128.420 1.00 96.56  ? 451 ASN E HB3    1 
ATOM   26679 H HD21   . ASN E 1 186 ? 78.551  111.976 131.515 1.00 104.68 ? 451 ASN E HD21   1 
ATOM   26680 H HD22   . ASN E 1 186 ? 79.056  112.215 130.135 1.00 99.98  ? 451 ASN E HD22   1 
ATOM   26681 N N      . LEU E 1 187 ? 79.461  108.548 126.324 1.00 89.73  ? 452 LEU E N      1 
ATOM   26682 C CA     . LEU E 1 187 ? 79.486  108.124 124.933 1.00 88.37  ? 452 LEU E CA     1 
ATOM   26683 C C      . LEU E 1 187 ? 78.749  106.803 124.726 1.00 90.07  ? 452 LEU E C      1 
ATOM   26684 O O      . LEU E 1 187 ? 78.586  106.019 125.661 1.00 91.58  ? 452 LEU E O      1 
ATOM   26685 C CB     . LEU E 1 187 ? 80.927  107.963 124.475 1.00 85.37  ? 452 LEU E CB     1 
ATOM   26686 C CG     . LEU E 1 187 ? 81.782  109.214 124.588 1.00 87.87  ? 452 LEU E CG     1 
ATOM   26687 C CD1    . LEU E 1 187 ? 83.183  108.908 124.132 1.00 91.83  ? 452 LEU E CD1    1 
ATOM   26688 C CD2    . LEU E 1 187 ? 81.194  110.329 123.756 1.00 90.08  ? 452 LEU E CD2    1 
ATOM   26689 H H      . LEU E 1 187 ? 80.238  108.576 126.690 1.00 90.00  ? 452 LEU E H      1 
ATOM   26690 H HA     . LEU E 1 187 ? 79.059  108.807 124.392 1.00 90.04  ? 452 LEU E HA     1 
ATOM   26691 H HB2    . LEU E 1 187 ? 81.343  107.273 125.018 1.00 87.18  ? 452 LEU E HB2    1 
ATOM   26692 H HB3    . LEU E 1 187 ? 80.927  107.687 123.544 1.00 86.47  ? 452 LEU E HB3    1 
ATOM   26693 H HG     . LEU E 1 187 ? 81.812  109.503 125.515 1.00 87.92  ? 452 LEU E HG     1 
ATOM   26694 H HD11   . LEU E 1 187 ? 83.528  108.170 124.661 1.00 91.15  ? 452 LEU E HD11   1 
ATOM   26695 H HD12   . LEU E 1 187 ? 83.735  109.695 124.262 1.00 90.78  ? 452 LEU E HD12   1 
ATOM   26696 H HD13   . LEU E 1 187 ? 83.165  108.664 123.192 1.00 89.77  ? 452 LEU E HD13   1 
ATOM   26697 H HD21   . LEU E 1 187 ? 80.344  110.603 124.137 1.00 89.92  ? 452 LEU E HD21   1 
ATOM   26698 H HD22   . LEU E 1 187 ? 81.812  111.078 123.755 1.00 90.28  ? 452 LEU E HD22   1 
ATOM   26699 H HD23   . LEU E 1 187 ? 81.063  110.008 122.848 1.00 89.61  ? 452 LEU E HD23   1 
ATOM   26700 N N      . PRO E 1 188 ? 78.293  106.535 123.502 1.00 91.50  ? 453 PRO E N      1 
ATOM   26701 C CA     . PRO E 1 188 ? 77.838  105.184 123.163 1.00 89.42  ? 453 PRO E CA     1 
ATOM   26702 C C      . PRO E 1 188 ? 78.968  104.173 123.249 1.00 89.16  ? 453 PRO E C      1 
ATOM   26703 O O      . PRO E 1 188 ? 80.148  104.497 123.384 1.00 91.22  ? 453 PRO E O      1 
ATOM   26704 C CB     . PRO E 1 188 ? 77.305  105.316 121.730 1.00 90.64  ? 453 PRO E CB     1 
ATOM   26705 C CG     . PRO E 1 188 ? 77.215  106.773 121.462 1.00 88.39  ? 453 PRO E CG     1 
ATOM   26706 C CD     . PRO E 1 188 ? 78.255  107.412 122.324 1.00 92.61  ? 453 PRO E CD     1 
ATOM   26707 H HA     . PRO E 1 188 ? 77.120  104.909 123.757 1.00 89.61  ? 453 PRO E HA     1 
ATOM   26708 H HB2    . PRO E 1 188 ? 77.923  104.892 121.113 1.00 90.45  ? 453 PRO E HB2    1 
ATOM   26709 H HB3    . PRO E 1 188 ? 76.428  104.901 121.670 1.00 90.13  ? 453 PRO E HB3    1 
ATOM   26710 H HG2    . PRO E 1 188 ? 77.393  106.943 120.522 1.00 88.07  ? 453 PRO E HG2    1 
ATOM   26711 H HG3    . PRO E 1 188 ? 76.329  107.090 121.703 1.00 88.53  ? 453 PRO E HG3    1 
ATOM   26712 H HD2    . PRO E 1 188 ? 79.116  107.398 121.876 1.00 90.35  ? 453 PRO E HD2    1 
ATOM   26713 H HD3    . PRO E 1 188 ? 78.007  108.316 122.572 1.00 91.98  ? 453 PRO E HD3    1 
ATOM   26714 N N      . LEU E 1 189 ? 78.566  102.909 123.172 1.00 85.38  ? 454 LEU E N      1 
ATOM   26715 C CA     . LEU E 1 189 ? 79.466  101.787 123.389 1.00 86.39  ? 454 LEU E CA     1 
ATOM   26716 C C      . LEU E 1 189 ? 80.626  101.716 122.395 1.00 89.45  ? 454 LEU E C      1 
ATOM   26717 O O      . LEU E 1 189 ? 81.601  101.009 122.662 1.00 87.23  ? 454 LEU E O      1 
ATOM   26718 C CB     . LEU E 1 189 ? 78.640  100.507 123.346 1.00 84.98  ? 454 LEU E CB     1 
ATOM   26719 C CG     . LEU E 1 189 ? 79.320  99.208  123.745 1.00 94.11  ? 454 LEU E CG     1 
ATOM   26720 C CD1    . LEU E 1 189 ? 79.842  99.298  125.163 1.00 94.54  ? 454 LEU E CD1    1 
ATOM   26721 C CD2    . LEU E 1 189 ? 78.322  98.071  123.628 1.00 96.15  ? 454 LEU E CD2    1 
ATOM   26722 H H      . LEU E 1 189 ? 77.742  102.677 123.081 1.00 85.93  ? 454 LEU E H      1 
ATOM   26723 H HA     . LEU E 1 189 ? 79.846  101.868 124.278 1.00 87.37  ? 454 LEU E HA     1 
ATOM   26724 H HB2    . LEU E 1 189 ? 77.879  100.623 123.938 1.00 85.98  ? 454 LEU E HB2    1 
ATOM   26725 H HB3    . LEU E 1 189 ? 78.316  100.391 122.437 1.00 86.40  ? 454 LEU E HB3    1 
ATOM   26726 H HG     . LEU E 1 189 ? 80.064  99.030  123.147 1.00 92.83  ? 454 LEU E HG     1 
ATOM   26727 H HD11   . LEU E 1 189 ? 79.116  99.558  125.753 1.00 91.96  ? 454 LEU E HD11   1 
ATOM   26728 H HD12   . LEU E 1 189 ? 80.552  99.959  125.199 1.00 92.93  ? 454 LEU E HD12   1 
ATOM   26729 H HD13   . LEU E 1 189 ? 80.189  98.430  125.426 1.00 94.64  ? 454 LEU E HD13   1 
ATOM   26730 H HD21   . LEU E 1 189 ? 78.760  97.238  123.866 1.00 95.84  ? 454 LEU E HD21   1 
ATOM   26731 H HD22   . LEU E 1 189 ? 77.996  98.027  122.715 1.00 94.21  ? 454 LEU E HD22   1 
ATOM   26732 H HD23   . LEU E 1 189 ? 77.582  98.241  124.234 1.00 94.49  ? 454 LEU E HD23   1 
ATOM   26733 N N      . ASP E 1 190 ? 80.556  102.412 121.262 1.00 93.04  ? 455 ASP E N      1 
ATOM   26734 C CA     . ASP E 1 190 ? 81.634  102.322 120.278 1.00 94.23  ? 455 ASP E CA     1 
ATOM   26735 C C      . ASP E 1 190 ? 82.834  103.201 120.630 1.00 97.77  ? 455 ASP E C      1 
ATOM   26736 O O      . ASP E 1 190 ? 83.936  102.692 120.855 1.00 102.50 ? 455 ASP E O      1 
ATOM   26737 C CB     . ASP E 1 190 ? 81.101  102.663 118.887 1.00 98.89  ? 455 ASP E CB     1 
ATOM   26738 C CG     . ASP E 1 190 ? 80.379  103.980 118.849 1.00 104.05 ? 455 ASP E CG     1 
ATOM   26739 O OD1    . ASP E 1 190 ? 80.314  104.648 119.898 1.00 101.26 ? 455 ASP E OD1    1 
ATOM   26740 O OD2    . ASP E 1 190 ? 79.868  104.341 117.770 1.00 115.55 ? 455 ASP E OD2    1 
ATOM   26741 H H      . ASP E 1 190 ? 79.946  102.991 121.083 1.00 94.05  ? 455 ASP E H      1 
ATOM   26742 H HA     . ASP E 1 190 ? 81.950  101.404 120.250 1.00 93.96  ? 455 ASP E HA     1 
ATOM   26743 H HB2    . ASP E 1 190 ? 81.847  102.710 118.267 1.00 99.85  ? 455 ASP E HB2    1 
ATOM   26744 H HB3    . ASP E 1 190 ? 80.483  101.968 118.608 1.00 99.06  ? 455 ASP E HB3    1 
ATOM   26745 N N      . ARG E 1 191 ? 82.651  104.523 120.685 1.00 93.68  ? 456 ARG E N      1 
ATOM   26746 C CA     . ARG E 1 191 ? 83.795  105.421 120.846 1.00 98.47  ? 456 ARG E CA     1 
ATOM   26747 C C      . ARG E 1 191 ? 84.467  105.246 122.199 1.00 95.07  ? 456 ARG E C      1 
ATOM   26748 O O      . ARG E 1 191 ? 85.614  105.665 122.376 1.00 94.14  ? 456 ARG E O      1 
ATOM   26749 C CB     . ARG E 1 191 ? 83.343  106.871 120.686 1.00 107.14 ? 456 ARG E CB     1 
ATOM   26750 C CG     . ARG E 1 191 ? 82.785  107.224 119.312 1.00 113.05 ? 456 ARG E CG     1 
ATOM   26751 C CD     . ARG E 1 191 ? 83.747  106.931 118.164 1.00 122.03 ? 456 ARG E CD     1 
ATOM   26752 N NE     . ARG E 1 191 ? 84.971  107.717 118.272 1.00 131.23 ? 456 ARG E NE     1 
ATOM   26753 C CZ     . ARG E 1 191 ? 85.946  107.731 117.371 1.00 137.56 ? 456 ARG E CZ     1 
ATOM   26754 N NH1    . ARG E 1 191 ? 85.891  106.991 116.274 1.00 137.99 ? 456 ARG E NH1    1 
ATOM   26755 N NH2    . ARG E 1 191 ? 87.004  108.512 117.570 1.00 134.89 ? 456 ARG E NH2    1 
ATOM   26756 H H      . ARG E 1 191 ? 81.888  104.917 120.634 1.00 96.49  ? 456 ARG E H      1 
ATOM   26757 H HA     . ARG E 1 191 ? 84.456  105.226 120.162 1.00 102.87 ? 456 ARG E HA     1 
ATOM   26758 H HB2    . ARG E 1 191 ? 82.647  107.051 121.338 1.00 102.02 ? 456 ARG E HB2    1 
ATOM   26759 H HB3    . ARG E 1 191 ? 84.102  107.454 120.853 1.00 107.49 ? 456 ARG E HB3    1 
ATOM   26760 H HG2    . ARG E 1 191 ? 81.977  106.706 119.162 1.00 109.18 ? 456 ARG E HG2    1 
ATOM   26761 H HG3    . ARG E 1 191 ? 82.576  108.172 119.291 1.00 114.07 ? 456 ARG E HG3    1 
ATOM   26762 H HD2    . ARG E 1 191 ? 83.984  105.989 118.169 1.00 116.39 ? 456 ARG E HD2    1 
ATOM   26763 H HD3    . ARG E 1 191 ? 83.314  107.158 117.325 1.00 123.13 ? 456 ARG E HD3    1 
ATOM   26764 H HE     . ARG E 1 191 ? 85.037  108.261 118.936 1.00 126.33 ? 456 ARG E HE     1 
ATOM   26765 H HH11   . ARG E 1 191 ? 85.216  106.479 116.127 1.00 136.88 ? 456 ARG E HH11   1 
ATOM   26766 H HH12   . ARG E 1 191 ? 86.547  107.013 115.715 1.00 136.17 ? 456 ARG E HH12   1 
ATOM   26767 H HH21   . ARG E 1 191 ? 87.055  108.995 118.280 1.00 135.92 ? 456 ARG E HH21   1 
ATOM   26768 H HH22   . ARG E 1 191 ? 87.649  108.513 116.999 1.00 134.50 ? 456 ARG E HH22   1 
ATOM   26769 N N      . LEU E 1 192 ? 83.759  104.641 123.144 1.00 90.73  ? 457 LEU E N      1 
ATOM   26770 C CA     . LEU E 1 192 ? 84.279  104.352 124.474 1.00 90.00  ? 457 LEU E CA     1 
ATOM   26771 C C      . LEU E 1 192 ? 85.681  103.748 124.465 1.00 89.48  ? 457 LEU E C      1 
ATOM   26772 O O      . LEU E 1 192 ? 86.491  104.025 125.354 1.00 89.02  ? 457 LEU E O      1 
ATOM   26773 C CB     . LEU E 1 192 ? 83.299  103.402 125.152 1.00 88.07  ? 457 LEU E CB     1 
ATOM   26774 C CG     . LEU E 1 192 ? 83.573  102.966 126.577 1.00 90.46  ? 457 LEU E CG     1 
ATOM   26775 C CD1    . LEU E 1 192 ? 83.567  104.159 127.495 1.00 92.20  ? 457 LEU E CD1    1 
ATOM   26776 C CD2    . LEU E 1 192 ? 82.519  101.966 126.992 1.00 88.67  ? 457 LEU E CD2    1 
ATOM   26777 H H      . LEU E 1 192 ? 82.946  104.384 123.034 1.00 92.34  ? 457 LEU E H      1 
ATOM   26778 H HA     . LEU E 1 192 ? 84.310  105.175 124.989 1.00 91.89  ? 457 LEU E HA     1 
ATOM   26779 H HB2    . LEU E 1 192 ? 82.425  103.825 125.146 1.00 89.69  ? 457 LEU E HB2    1 
ATOM   26780 H HB3    . LEU E 1 192 ? 83.259  102.594 124.613 1.00 89.57  ? 457 LEU E HB3    1 
ATOM   26781 H HG     . LEU E 1 192 ? 84.443  102.536 126.624 1.00 91.37  ? 457 LEU E HG     1 
ATOM   26782 H HD11   . LEU E 1 192 ? 84.319  104.732 127.272 1.00 91.78  ? 457 LEU E HD11   1 
ATOM   26783 H HD12   . LEU E 1 192 ? 83.647  103.849 128.411 1.00 91.24  ? 457 LEU E HD12   1 
ATOM   26784 H HD13   . LEU E 1 192 ? 82.734  104.643 127.378 1.00 91.00  ? 457 LEU E HD13   1 
ATOM   26785 H HD21   . LEU E 1 192 ? 82.550  101.206 126.388 1.00 89.58  ? 457 LEU E HD21   1 
ATOM   26786 H HD22   . LEU E 1 192 ? 82.697  101.676 127.901 1.00 88.28  ? 457 LEU E HD22   1 
ATOM   26787 H HD23   . LEU E 1 192 ? 81.647  102.390 126.941 1.00 88.09  ? 457 LEU E HD23   1 
ATOM   26788 N N      . ASN E 1 193 ? 85.986  102.928 123.468 1.00 86.91  ? 458 ASN E N      1 
ATOM   26789 C CA     . ASN E 1 193 ? 87.272  102.237 123.412 1.00 82.74  ? 458 ASN E CA     1 
ATOM   26790 C C      . ASN E 1 193 ? 88.466  103.182 123.337 1.00 86.59  ? 458 ASN E C      1 
ATOM   26791 O O      . ASN E 1 193 ? 89.426  103.037 124.099 1.00 85.16  ? 458 ASN E O      1 
ATOM   26792 C CB     . ASN E 1 193 ? 87.248  101.280 122.235 1.00 88.52  ? 458 ASN E CB     1 
ATOM   26793 C CG     . ASN E 1 193 ? 86.269  100.165 122.454 1.00 100.36 ? 458 ASN E CG     1 
ATOM   26794 O OD1    . ASN E 1 193 ? 86.533  99.243  123.222 1.00 102.08 ? 458 ASN E OD1    1 
ATOM   26795 N ND2    . ASN E 1 193 ? 85.107  100.261 121.822 1.00 105.24 ? 458 ASN E ND2    1 
ATOM   26796 H H      . ASN E 1 193 ? 85.445  102.718 122.833 1.00 90.52  ? 458 ASN E H      1 
ATOM   26797 H HA     . ASN E 1 193 ? 87.375  101.706 124.218 1.00 86.24  ? 458 ASN E HA     1 
ATOM   26798 H HB2    . ASN E 1 193 ? 86.984  101.764 121.434 1.00 91.40  ? 458 ASN E HB2    1 
ATOM   26799 H HB3    . ASN E 1 193 ? 88.131  100.892 122.115 1.00 89.92  ? 458 ASN E HB3    1 
ATOM   26800 H HD21   . ASN E 1 193 ? 84.507  99.654  121.938 1.00 101.29 ? 458 ASN E HD21   1 
ATOM   26801 H HD22   . ASN E 1 193 ? 84.941  100.941 121.321 1.00 99.19  ? 458 ASN E HD22   1 
ATOM   26802 N N      . PHE E 1 194 ? 88.441  104.151 122.431 1.00 88.33  ? 459 PHE E N      1 
ATOM   26803 C CA     . PHE E 1 194 ? 89.507  105.147 122.426 1.00 85.31  ? 459 PHE E CA     1 
ATOM   26804 C C      . PHE E 1 194 ? 89.418  106.099 123.607 1.00 86.87  ? 459 PHE E C      1 
ATOM   26805 O O      . PHE E 1 194 ? 90.431  106.681 124.003 1.00 87.56  ? 459 PHE E O      1 
ATOM   26806 C CB     . PHE E 1 194 ? 89.477  105.924 121.124 1.00 90.40  ? 459 PHE E CB     1 
ATOM   26807 C CG     . PHE E 1 194 ? 89.761  105.083 119.935 1.00 91.98  ? 459 PHE E CG     1 
ATOM   26808 C CD1    . PHE E 1 194 ? 91.055  104.716 119.636 1.00 97.09  ? 459 PHE E CD1    1 
ATOM   26809 C CD2    . PHE E 1 194 ? 88.734  104.630 119.136 1.00 93.71  ? 459 PHE E CD2    1 
ATOM   26810 C CE1    . PHE E 1 194 ? 91.323  103.925 118.552 1.00 107.89 ? 459 PHE E CE1    1 
ATOM   26811 C CE2    . PHE E 1 194 ? 88.993  103.844 118.049 1.00 102.08 ? 459 PHE E CE2    1 
ATOM   26812 C CZ     . PHE E 1 194 ? 90.289  103.482 117.757 1.00 111.02 ? 459 PHE E CZ     1 
ATOM   26813 H H      . PHE E 1 194 ? 87.800  104.295 121.875 1.00 90.07  ? 459 PHE E H      1 
ATOM   26814 H HA     . PHE E 1 194 ? 90.364  104.692 122.478 1.00 86.92  ? 459 PHE E HA     1 
ATOM   26815 H HB2    . PHE E 1 194 ? 88.597  106.319 121.013 1.00 93.86  ? 459 PHE E HB2    1 
ATOM   26816 H HB3    . PHE E 1 194 ? 90.149  106.625 121.161 1.00 90.59  ? 459 PHE E HB3    1 
ATOM   26817 H HD1    . PHE E 1 194 ? 91.752  104.996 120.187 1.00 94.57  ? 459 PHE E HD1    1 
ATOM   26818 H HD2    . PHE E 1 194 ? 87.856  104.869 119.335 1.00 97.24  ? 459 PHE E HD2    1 
ATOM   26819 H HE1    . PHE E 1 194 ? 92.199  103.673 118.363 1.00 106.64 ? 459 PHE E HE1    1 
ATOM   26820 H HE2    . PHE E 1 194 ? 88.293  103.550 117.509 1.00 103.33 ? 459 PHE E HE2    1 
ATOM   26821 H HZ     . PHE E 1 194 ? 90.469  102.951 117.013 1.00 107.41 ? 459 PHE E HZ     1 
ATOM   26822 N N      . GLU E 1 195 ? 88.229  106.294 124.167 1.00 86.01  ? 460 GLU E N      1 
ATOM   26823 C CA     . GLU E 1 195 ? 88.105  107.173 125.323 1.00 83.86  ? 460 GLU E CA     1 
ATOM   26824 C C      . GLU E 1 195 ? 88.883  106.643 126.525 1.00 88.07  ? 460 GLU E C      1 
ATOM   26825 O O      . GLU E 1 195 ? 89.651  107.380 127.149 1.00 89.36  ? 460 GLU E O      1 
ATOM   26826 C CB     . GLU E 1 195 ? 86.634  107.368 125.668 1.00 87.17  ? 460 GLU E CB     1 
ATOM   26827 C CG     . GLU E 1 195 ? 86.411  108.295 126.839 1.00 90.72  ? 460 GLU E CG     1 
ATOM   26828 C CD     . GLU E 1 195 ? 86.829  109.712 126.536 1.00 91.47  ? 460 GLU E CD     1 
ATOM   26829 O OE1    . GLU E 1 195 ? 87.152  109.999 125.368 1.00 87.36  ? 460 GLU E OE1    1 
ATOM   26830 O OE2    . GLU E 1 195 ? 86.834  110.542 127.466 1.00 94.58  ? 460 GLU E OE2    1 
ATOM   26831 H H      . GLU E 1 195 ? 87.493  105.937 123.900 1.00 87.74  ? 460 GLU E H      1 
ATOM   26832 H HA     . GLU E 1 195 ? 88.478  108.039 125.093 1.00 84.85  ? 460 GLU E HA     1 
ATOM   26833 H HB2    . GLU E 1 195 ? 86.178  107.742 124.897 1.00 87.84  ? 460 GLU E HB2    1 
ATOM   26834 H HB3    . GLU E 1 195 ? 86.248  106.506 125.893 1.00 89.21  ? 460 GLU E HB3    1 
ATOM   26835 H HG2    . GLU E 1 195 ? 85.464  108.303 127.051 1.00 89.42  ? 460 GLU E HG2    1 
ATOM   26836 H HG3    . GLU E 1 195 ? 86.917  107.984 127.607 1.00 88.53  ? 460 GLU E HG3    1 
ATOM   26837 N N      . LEU E 1 196 ? 88.698  105.369 126.871 1.00 83.52  ? 461 LEU E N      1 
ATOM   26838 C CA     . LEU E 1 196 ? 89.434  104.809 128.001 1.00 77.80  ? 461 LEU E CA     1 
ATOM   26839 C C      . LEU E 1 196 ? 90.941  104.856 127.792 1.00 80.18  ? 461 LEU E C      1 
ATOM   26840 O O      . LEU E 1 196 ? 91.698  104.924 128.763 1.00 85.09  ? 461 LEU E O      1 
ATOM   26841 C CB     . LEU E 1 196 ? 88.996  103.369 128.246 1.00 77.60  ? 461 LEU E CB     1 
ATOM   26842 C CG     . LEU E 1 196 ? 87.532  103.163 128.619 1.00 81.30  ? 461 LEU E CG     1 
ATOM   26843 C CD1    . LEU E 1 196 ? 87.286  101.712 128.921 1.00 83.94  ? 461 LEU E CD1    1 
ATOM   26844 C CD2    . LEU E 1 196 ? 87.142  104.009 129.806 1.00 79.86  ? 461 LEU E CD2    1 
ATOM   26845 H H      . LEU E 1 196 ? 88.151  104.826 126.487 1.00 84.51  ? 461 LEU E H      1 
ATOM   26846 H HA     . LEU E 1 196 ? 89.234  105.329 128.797 1.00 80.85  ? 461 LEU E HA     1 
ATOM   26847 H HB2    . LEU E 1 196 ? 89.166  102.857 127.439 1.00 80.19  ? 461 LEU E HB2    1 
ATOM   26848 H HB3    . LEU E 1 196 ? 89.531  103.009 128.973 1.00 79.60  ? 461 LEU E HB3    1 
ATOM   26849 H HG     . LEU E 1 196 ? 86.972  103.419 127.867 1.00 83.48  ? 461 LEU E HG     1 
ATOM   26850 H HD11   . LEU E 1 196 ? 87.570  101.179 128.161 1.00 85.24  ? 461 LEU E HD11   1 
ATOM   26851 H HD12   . LEU E 1 196 ? 86.337  101.581 129.082 1.00 84.61  ? 461 LEU E HD12   1 
ATOM   26852 H HD13   . LEU E 1 196 ? 87.794  101.463 129.710 1.00 82.10  ? 461 LEU E HD13   1 
ATOM   26853 H HD21   . LEU E 1 196 ? 87.160  104.946 129.554 1.00 82.85  ? 461 LEU E HD21   1 
ATOM   26854 H HD22   . LEU E 1 196 ? 87.770  103.848 130.529 1.00 79.23  ? 461 LEU E HD22   1 
ATOM   26855 H HD23   . LEU E 1 196 ? 86.246  103.761 130.087 1.00 79.81  ? 461 LEU E HD23   1 
ATOM   26856 N N      . GLY E 1 197 ? 91.394  104.831 126.542 1.00 83.63  ? 462 GLY E N      1 
ATOM   26857 C CA     . GLY E 1 197 ? 92.816  104.866 126.248 1.00 80.05  ? 462 GLY E CA     1 
ATOM   26858 C C      . GLY E 1 197 ? 93.532  106.101 126.748 1.00 80.87  ? 462 GLY E C      1 
ATOM   26859 O O      . GLY E 1 197 ? 94.762  106.104 126.827 1.00 84.07  ? 462 GLY E O      1 
ATOM   26860 H H      . GLY E 1 197 ? 90.890  104.791 125.845 1.00 84.97  ? 462 GLY E H      1 
ATOM   26861 H HA2    . GLY E 1 197 ? 93.243  104.089 126.646 1.00 79.83  ? 462 GLY E HA2    1 
ATOM   26862 H HA3    . GLY E 1 197 ? 92.938  104.818 125.286 1.00 82.23  ? 462 GLY E HA3    1 
ATOM   26863 N N      . VAL E 1 198 ? 92.792  107.153 127.083 1.00 77.27  ? 463 VAL E N      1 
ATOM   26864 C CA     . VAL E 1 198 ? 93.388  108.339 127.689 1.00 79.26  ? 463 VAL E CA     1 
ATOM   26865 C C      . VAL E 1 198 ? 94.115  108.019 128.988 1.00 82.01  ? 463 VAL E C      1 
ATOM   26866 O O      . VAL E 1 198 ? 95.096  108.682 129.335 1.00 84.62  ? 463 VAL E O      1 
ATOM   26867 C CB     . VAL E 1 198 ? 92.285  109.388 127.908 1.00 83.33  ? 463 VAL E CB     1 
ATOM   26868 C CG1    . VAL E 1 198 ? 92.786  110.548 128.737 1.00 81.79  ? 463 VAL E CG1    1 
ATOM   26869 C CG2    . VAL E 1 198 ? 91.767  109.881 126.576 1.00 87.42  ? 463 VAL E CG2    1 
ATOM   26870 H H      . VAL E 1 198 ? 91.936  107.191 126.999 1.00 81.12  ? 463 VAL E H      1 
ATOM   26871 H HA     . VAL E 1 198 ? 94.037  108.715 127.071 1.00 81.19  ? 463 VAL E HA     1 
ATOM   26872 H HB     . VAL E 1 198 ? 91.549  108.968 128.376 1.00 83.22  ? 463 VAL E HB     1 
ATOM   26873 H HG11   . VAL E 1 198 ? 93.582  110.919 128.323 1.00 81.51  ? 463 VAL E HG11   1 
ATOM   26874 H HG12   . VAL E 1 198 ? 92.986  110.245 129.638 1.00 80.36  ? 463 VAL E HG12   1 
ATOM   26875 H HG13   . VAL E 1 198 ? 92.087  111.221 128.775 1.00 81.80  ? 463 VAL E HG13   1 
ATOM   26876 H HG21   . VAL E 1 198 ? 91.039  110.503 126.733 1.00 87.17  ? 463 VAL E HG21   1 
ATOM   26877 H HG22   . VAL E 1 198 ? 92.487  110.327 126.101 1.00 84.76  ? 463 VAL E HG22   1 
ATOM   26878 H HG23   . VAL E 1 198 ? 91.446  109.125 126.059 1.00 85.26  ? 463 VAL E HG23   1 
ATOM   26879 N N      . ALA E 1 199 ? 93.670  107.003 129.712 1.00 83.48  ? 464 ALA E N      1 
ATOM   26880 C CA     . ALA E 1 199 ? 94.202  106.698 131.035 1.00 85.65  ? 464 ALA E CA     1 
ATOM   26881 C C      . ALA E 1 199 ? 95.610  106.119 131.025 1.00 85.60  ? 464 ALA E C      1 
ATOM   26882 O O      . ALA E 1 199 ? 96.162  105.898 132.104 1.00 93.69  ? 464 ALA E O      1 
ATOM   26883 C CB     . ALA E 1 199 ? 93.264  105.724 131.741 1.00 88.01  ? 464 ALA E CB     1 
ATOM   26884 H H      . ALA E 1 199 ? 93.018  106.493 129.473 1.00 83.93  ? 464 ALA E H      1 
ATOM   26885 H HA     . ALA E 1 199 ? 94.226  107.517 131.556 1.00 86.25  ? 464 ALA E HA     1 
ATOM   26886 H HB1    . ALA E 1 199 ? 92.361  106.081 131.710 1.00 87.38  ? 464 ALA E HB1    1 
ATOM   26887 H HB2    . ALA E 1 199 ? 93.296  104.870 131.280 1.00 87.91  ? 464 ALA E HB2    1 
ATOM   26888 H HB3    . ALA E 1 199 ? 93.549  105.616 132.662 1.00 88.82  ? 464 ALA E HB3    1 
ATOM   26889 N N      . ILE E 1 200 ? 96.204  105.861 129.865 1.00 81.66  ? 465 ILE E N      1 
ATOM   26890 C CA     . ILE E 1 200 ? 97.481  105.158 129.824 1.00 85.02  ? 465 ILE E CA     1 
ATOM   26891 C C      . ILE E 1 200 ? 98.571  105.913 130.574 1.00 84.22  ? 465 ILE E C      1 
ATOM   26892 O O      . ILE E 1 200 ? 98.810  107.105 130.352 1.00 87.43  ? 465 ILE E O      1 
ATOM   26893 C CB     . ILE E 1 200 ? 97.867  104.875 128.366 1.00 86.87  ? 465 ILE E CB     1 
ATOM   26894 C CG1    . ILE E 1 200 ? 96.961  103.774 127.829 1.00 87.29  ? 465 ILE E CG1    1 
ATOM   26895 C CG2    . ILE E 1 200 ? 99.325  104.454 128.245 1.00 90.52  ? 465 ILE E CG2    1 
ATOM   26896 C CD1    . ILE E 1 200 ? 97.055  103.556 126.354 1.00 85.69  ? 465 ILE E CD1    1 
ATOM   26897 H H      . ILE E 1 200 ? 95.870  106.042 129.093 1.00 83.52  ? 465 ILE E H      1 
ATOM   26898 H HA     . ILE E 1 200 ? 97.372  104.299 130.265 1.00 85.82  ? 465 ILE E HA     1 
ATOM   26899 H HB     . ILE E 1 200 ? 97.728  105.680 127.841 1.00 86.29  ? 465 ILE E HB     1 
ATOM   26900 H HG12   . ILE E 1 200 ? 97.196  102.939 128.267 1.00 87.94  ? 465 ILE E HG12   1 
ATOM   26901 H HG13   . ILE E 1 200 ? 96.039  104.000 128.036 1.00 86.45  ? 465 ILE E HG13   1 
ATOM   26902 H HG21   . ILE E 1 200 ? 99.479  103.667 128.792 1.00 90.86  ? 465 ILE E HG21   1 
ATOM   26903 H HG22   . ILE E 1 200 ? 99.902  105.180 128.532 1.00 88.49  ? 465 ILE E HG22   1 
ATOM   26904 H HG23   . ILE E 1 200 ? 99.516  104.255 127.314 1.00 88.98  ? 465 ILE E HG23   1 
ATOM   26905 H HD11   . ILE E 1 200 ? 96.356  102.937 126.084 1.00 85.50  ? 465 ILE E HD11   1 
ATOM   26906 H HD12   . ILE E 1 200 ? 96.938  104.406 125.900 1.00 85.59  ? 465 ILE E HD12   1 
ATOM   26907 H HD13   . ILE E 1 200 ? 97.925  103.181 126.141 1.00 86.01  ? 465 ILE E HD13   1 
ATOM   26908 N N      . ASP E 1 201 ? 99.248  105.190 131.463 1.00 85.77  ? 466 ASP E N      1 
ATOM   26909 C CA     . ASP E 1 201 ? 100.254 105.703 132.399 1.00 94.40  ? 466 ASP E CA     1 
ATOM   26910 C C      . ASP E 1 201 ? 99.830  106.942 133.188 1.00 93.05  ? 466 ASP E C      1 
ATOM   26911 O O      . ASP E 1 201 ? 100.676 107.718 133.628 1.00 100.35 ? 466 ASP E O      1 
ATOM   26912 C CB     . ASP E 1 201 ? 101.573 105.970 131.675 1.00 101.17 ? 466 ASP E CB     1 
ATOM   26913 C CG     . ASP E 1 201 ? 102.763 105.934 132.613 1.00 120.44 ? 466 ASP E CG     1 
ATOM   26914 O OD1    . ASP E 1 201 ? 102.619 105.402 133.734 1.00 127.29 ? 466 ASP E OD1    1 
ATOM   26915 O OD2    . ASP E 1 201 ? 103.847 106.421 132.231 1.00 127.69 ? 466 ASP E OD2    1 
ATOM   26916 H H      . ASP E 1 201 ? 99.103  104.348 131.573 1.00 90.40  ? 466 ASP E H      1 
ATOM   26917 H HA     . ASP E 1 201 ? 100.421 105.003 133.050 1.00 100.10 ? 466 ASP E HA     1 
ATOM   26918 H HB2    . ASP E 1 201 ? 101.708 105.278 131.006 1.00 100.51 ? 466 ASP E HB2    1 
ATOM   26919 H HB3    . ASP E 1 201 ? 101.545 106.842 131.251 1.00 101.68 ? 466 ASP E HB3    1 
ATOM   26920 N N      . GLN E 1 202 ? 98.537  107.155 133.385 1.00 86.59  ? 467 GLN E N      1 
ATOM   26921 C CA     . GLN E 1 202 ? 98.114  108.215 134.292 1.00 82.26  ? 467 GLN E CA     1 
ATOM   26922 C C      . GLN E 1 202 ? 98.186  107.737 135.742 1.00 77.56  ? 467 GLN E C      1 
ATOM   26923 O O      . GLN E 1 202 ? 98.192  106.540 136.027 1.00 81.04  ? 467 GLN E O      1 
ATOM   26924 C CB     . GLN E 1 202 ? 96.703  108.680 133.955 1.00 86.97  ? 467 GLN E CB     1 
ATOM   26925 C CG     . GLN E 1 202 ? 96.564  109.172 132.539 1.00 89.49  ? 467 GLN E CG     1 
ATOM   26926 C CD     . GLN E 1 202 ? 97.608  110.200 132.198 1.00 92.24  ? 467 GLN E CD     1 
ATOM   26927 O OE1    . GLN E 1 202 ? 97.529  111.341 132.641 1.00 91.56  ? 467 GLN E OE1    1 
ATOM   26928 N NE2    . GLN E 1 202 ? 98.617  109.797 131.443 1.00 95.43  ? 467 GLN E NE2    1 
ATOM   26929 H H      . GLN E 1 202 ? 97.904  106.659 133.082 1.00 89.38  ? 467 GLN E H      1 
ATOM   26930 H HA     . GLN E 1 202 ? 98.716  108.972 134.206 1.00 86.12  ? 467 GLN E HA     1 
ATOM   26931 H HB2    . GLN E 1 202 ? 96.090  107.938 134.078 1.00 88.72  ? 467 GLN E HB2    1 
ATOM   26932 H HB3    . GLN E 1 202 ? 96.464  109.409 134.550 1.00 86.41  ? 467 GLN E HB3    1 
ATOM   26933 H HG2    . GLN E 1 202 ? 96.670  108.425 131.930 1.00 89.64  ? 467 GLN E HG2    1 
ATOM   26934 H HG3    . GLN E 1 202 ? 95.689  109.577 132.425 1.00 86.52  ? 467 GLN E HG3    1 
ATOM   26935 H HE21   . GLN E 1 202 ? 98.655  108.982 131.170 1.00 92.17  ? 467 GLN E HE21   1 
ATOM   26936 H HE22   . GLN E 1 202 ? 99.258  110.343 131.259 1.00 94.30  ? 467 GLN E HE22   1 
ATOM   26937 N N      . PHE E 1 203 ? 98.253  108.693 136.665 1.00 73.61  ? 468 PHE E N      1 
ATOM   26938 C CA     . PHE E 1 203 ? 98.181  108.397 138.093 1.00 70.39  ? 468 PHE E CA     1 
ATOM   26939 C C      . PHE E 1 203 ? 96.740  108.372 138.595 1.00 70.27  ? 468 PHE E C      1 
ATOM   26940 O O      . PHE E 1 203 ? 96.358  107.456 139.327 1.00 73.53  ? 468 PHE E O      1 
ATOM   26941 C CB     . PHE E 1 203 ? 99.012  109.442 138.849 1.00 71.00  ? 468 PHE E CB     1 
ATOM   26942 C CG     . PHE E 1 203 ? 99.366  109.083 140.272 1.00 70.29  ? 468 PHE E CG     1 
ATOM   26943 C CD1    . PHE E 1 203 ? 100.563 108.458 140.558 1.00 69.34  ? 468 PHE E CD1    1 
ATOM   26944 C CD2    . PHE E 1 203 ? 98.542  109.424 141.322 1.00 76.65  ? 468 PHE E CD2    1 
ATOM   26945 C CE1    . PHE E 1 203 ? 100.913 108.153 141.862 1.00 71.38  ? 468 PHE E CE1    1 
ATOM   26946 C CE2    . PHE E 1 203 ? 98.894  109.121 142.626 1.00 75.51  ? 468 PHE E CE2    1 
ATOM   26947 C CZ     . PHE E 1 203 ? 100.083 108.496 142.892 1.00 69.69  ? 468 PHE E CZ     1 
ATOM   26948 H H      . PHE E 1 203 ? 98.344  109.531 136.487 1.00 76.73  ? 468 PHE E H      1 
ATOM   26949 H HA     . PHE E 1 203 ? 98.574  107.524 138.258 1.00 71.00  ? 468 PHE E HA     1 
ATOM   26950 H HB2    . PHE E 1 203 ? 99.846  109.576 138.371 1.00 72.18  ? 468 PHE E HB2    1 
ATOM   26951 H HB3    . PHE E 1 203 ? 98.515  110.276 138.874 1.00 72.18  ? 468 PHE E HB3    1 
ATOM   26952 H HD1    . PHE E 1 203 ? 101.145 108.238 139.865 1.00 71.32  ? 468 PHE E HD1    1 
ATOM   26953 H HD2    . PHE E 1 203 ? 97.739  109.863 141.154 1.00 75.76  ? 468 PHE E HD2    1 
ATOM   26954 H HE1    . PHE E 1 203 ? 101.731 107.745 142.043 1.00 72.98  ? 468 PHE E HE1    1 
ATOM   26955 H HE2    . PHE E 1 203 ? 98.333  109.365 143.329 1.00 75.07  ? 468 PHE E HE2    1 
ATOM   26956 H HZ     . PHE E 1 203 ? 100.322 108.298 143.771 1.00 71.41  ? 468 PHE E HZ     1 
ATOM   26957 N N      . LEU E 1 204 ? 95.919  109.334 138.182 1.00 69.89  ? 469 LEU E N      1 
ATOM   26958 C CA     . LEU E 1 204 ? 94.498  109.369 138.500 1.00 70.98  ? 469 LEU E CA     1 
ATOM   26959 C C      . LEU E 1 204 ? 93.688  109.477 137.223 1.00 76.92  ? 469 LEU E C      1 
ATOM   26960 O O      . LEU E 1 204 ? 94.157  110.019 136.223 1.00 82.49  ? 469 LEU E O      1 
ATOM   26961 C CB     . LEU E 1 204 ? 94.122  110.573 139.355 1.00 69.11  ? 469 LEU E CB     1 
ATOM   26962 C CG     . LEU E 1 204 ? 94.863  110.865 140.641 1.00 74.71  ? 469 LEU E CG     1 
ATOM   26963 C CD1    . LEU E 1 204 ? 94.141  111.981 141.350 1.00 75.62  ? 469 LEU E CD1    1 
ATOM   26964 C CD2    . LEU E 1 204 ? 94.897  109.636 141.506 1.00 79.70  ? 469 LEU E CD2    1 
ATOM   26965 H H      . LEU E 1 204 ? 96.173  109.989 137.684 1.00 73.45  ? 469 LEU E H      1 
ATOM   26966 H HA     . LEU E 1 204 ? 94.240  108.558 138.969 1.00 71.88  ? 469 LEU E HA     1 
ATOM   26967 H HB2    . LEU E 1 204 ? 94.219  111.362 138.796 1.00 71.67  ? 469 LEU E HB2    1 
ATOM   26968 H HB3    . LEU E 1 204 ? 93.184  110.477 139.591 1.00 71.05  ? 469 LEU E HB3    1 
ATOM   26969 H HG     . LEU E 1 204 ? 95.772  111.143 140.445 1.00 74.99  ? 469 LEU E HG     1 
ATOM   26970 H HD11   . LEU E 1 204 ? 93.221  111.716 141.511 1.00 76.29  ? 469 LEU E HD11   1 
ATOM   26971 H HD12   . LEU E 1 204 ? 94.588  112.161 142.193 1.00 78.48  ? 469 LEU E HD12   1 
ATOM   26972 H HD13   . LEU E 1 204 ? 94.164  112.774 140.789 1.00 75.22  ? 469 LEU E HD13   1 
ATOM   26973 H HD21   . LEU E 1 204 ? 95.318  109.859 142.351 1.00 79.55  ? 469 LEU E HD21   1 
ATOM   26974 H HD22   . LEU E 1 204 ? 95.402  108.939 141.057 1.00 77.11  ? 469 LEU E HD22   1 
ATOM   26975 H HD23   . LEU E 1 204 ? 93.985  109.339 141.654 1.00 79.48  ? 469 LEU E HD23   1 
ATOM   26976 N N      . VAL E 1 205 ? 92.454  109.002 137.273 1.00 77.54  ? 470 VAL E N      1 
ATOM   26977 C CA     . VAL E 1 205 ? 91.447  109.439 136.319 1.00 74.13  ? 470 VAL E CA     1 
ATOM   26978 C C      . VAL E 1 205 ? 90.245  109.983 137.070 1.00 73.50  ? 470 VAL E C      1 
ATOM   26979 O O      . VAL E 1 205 ? 89.921  109.546 138.177 1.00 73.63  ? 470 VAL E O      1 
ATOM   26980 C CB     . VAL E 1 205 ? 91.035  108.314 135.352 1.00 77.97  ? 470 VAL E CB     1 
ATOM   26981 C CG1    . VAL E 1 205 ? 92.225  107.890 134.537 1.00 80.00  ? 470 VAL E CG1    1 
ATOM   26982 C CG2    . VAL E 1 205 ? 90.466  107.130 136.104 1.00 79.68  ? 470 VAL E CG2    1 
ATOM   26983 H H      . VAL E 1 205 ? 92.146  108.532 137.924 1.00 76.71  ? 470 VAL E H      1 
ATOM   26984 H HA     . VAL E 1 205 ? 91.813  110.165 135.789 1.00 74.15  ? 470 VAL E HA     1 
ATOM   26985 H HB     . VAL E 1 205 ? 90.352  108.649 134.748 1.00 77.04  ? 470 VAL E HB     1 
ATOM   26986 H HG11   . VAL E 1 205 ? 91.939  107.240 133.876 1.00 80.79  ? 470 VAL E HG11   1 
ATOM   26987 H HG12   . VAL E 1 205 ? 92.892  107.499 135.124 1.00 80.22  ? 470 VAL E HG12   1 
ATOM   26988 H HG13   . VAL E 1 205 ? 92.592  108.672 134.091 1.00 79.10  ? 470 VAL E HG13   1 
ATOM   26989 H HG21   . VAL E 1 205 ? 91.146  106.770 136.695 1.00 79.20  ? 470 VAL E HG21   1 
ATOM   26990 H HG22   . VAL E 1 205 ? 89.692  107.413 136.618 1.00 78.85  ? 470 VAL E HG22   1 
ATOM   26991 H HG23   . VAL E 1 205 ? 90.199  106.455 135.458 1.00 80.08  ? 470 VAL E HG23   1 
ATOM   26992 N N      . VAL E 1 206 ? 89.584  110.950 136.455 1.00 74.04  ? 471 VAL E N      1 
ATOM   26993 C CA     . VAL E 1 206 ? 88.297  111.446 136.913 1.00 74.72  ? 471 VAL E CA     1 
ATOM   26994 C C      . VAL E 1 206 ? 87.275  111.164 135.828 1.00 79.06  ? 471 VAL E C      1 
ATOM   26995 O O      . VAL E 1 206 ? 87.521  111.438 134.650 1.00 81.65  ? 471 VAL E O      1 
ATOM   26996 C CB     . VAL E 1 206 ? 88.350  112.944 137.248 1.00 76.17  ? 471 VAL E CB     1 
ATOM   26997 C CG1    . VAL E 1 206 ? 87.017  113.402 137.795 1.00 82.36  ? 471 VAL E CG1    1 
ATOM   26998 C CG2    . VAL E 1 206 ? 89.437  113.200 138.254 1.00 73.25  ? 471 VAL E CG2    1 
ATOM   26999 H H      . VAL E 1 206 ? 89.833  111.288 135.704 1.00 75.06  ? 471 VAL E H      1 
ATOM   27000 H HA     . VAL E 1 206 ? 88.030  110.966 137.713 1.00 74.95  ? 471 VAL E HA     1 
ATOM   27001 H HB     . VAL E 1 206 ? 88.546  113.450 136.443 1.00 75.40  ? 471 VAL E HB     1 
ATOM   27002 H HG11   . VAL E 1 206 ? 86.776  112.844 138.552 1.00 80.16  ? 471 VAL E HG11   1 
ATOM   27003 H HG12   . VAL E 1 206 ? 86.343  113.324 137.100 1.00 80.16  ? 471 VAL E HG12   1 
ATOM   27004 H HG13   . VAL E 1 206 ? 87.091  114.328 138.076 1.00 79.73  ? 471 VAL E HG13   1 
ATOM   27005 H HG21   . VAL E 1 206 ? 90.299  113.016 137.849 1.00 73.29  ? 471 VAL E HG21   1 
ATOM   27006 H HG22   . VAL E 1 206 ? 89.393  114.129 138.535 1.00 74.51  ? 471 VAL E HG22   1 
ATOM   27007 H HG23   . VAL E 1 206 ? 89.299  112.617 139.018 1.00 72.94  ? 471 VAL E HG23   1 
ATOM   27008 N N      . PHE E 1 207 ? 86.137  110.621 136.221 1.00 80.51  ? 472 PHE E N      1 
ATOM   27009 C CA     . PHE E 1 207 ? 85.012  110.444 135.321 1.00 83.25  ? 472 PHE E CA     1 
ATOM   27010 C C      . PHE E 1 207 ? 84.044  111.590 135.553 1.00 84.78  ? 472 PHE E C      1 
ATOM   27011 O O      . PHE E 1 207 ? 83.616  111.831 136.684 1.00 85.60  ? 472 PHE E O      1 
ATOM   27012 C CB     . PHE E 1 207 ? 84.339  109.096 135.552 1.00 89.05  ? 472 PHE E CB     1 
ATOM   27013 C CG     . PHE E 1 207 ? 85.170  107.931 135.115 1.00 87.80  ? 472 PHE E CG     1 
ATOM   27014 C CD1    . PHE E 1 207 ? 85.172  107.525 133.800 1.00 85.65  ? 472 PHE E CD1    1 
ATOM   27015 C CD2    . PHE E 1 207 ? 85.966  107.257 136.014 1.00 85.45  ? 472 PHE E CD2    1 
ATOM   27016 C CE1    . PHE E 1 207 ? 85.943  106.460 133.394 1.00 81.60  ? 472 PHE E CE1    1 
ATOM   27017 C CE2    . PHE E 1 207 ? 86.737  106.193 135.607 1.00 75.17  ? 472 PHE E CE2    1 
ATOM   27018 C CZ     . PHE E 1 207 ? 86.724  105.798 134.297 1.00 73.12  ? 472 PHE E CZ     1 
ATOM   27019 H H      . PHE E 1 207 ? 85.957  110.433 137.042 1.00 81.20  ? 472 PHE E H      1 
ATOM   27020 H HA     . PHE E 1 207 ? 85.319  110.480 134.400 1.00 82.31  ? 472 PHE E HA     1 
ATOM   27021 H HB2    . PHE E 1 207 ? 84.158  108.995 136.501 1.00 87.07  ? 472 PHE E HB2    1 
ATOM   27022 H HB3    . PHE E 1 207 ? 83.506  109.072 135.054 1.00 87.04  ? 472 PHE E HB3    1 
ATOM   27023 H HD1    . PHE E 1 207 ? 84.651  107.981 133.177 1.00 84.32  ? 472 PHE E HD1    1 
ATOM   27024 H HD2    . PHE E 1 207 ? 85.988  107.528 136.905 1.00 83.75  ? 472 PHE E HD2    1 
ATOM   27025 H HE1    . PHE E 1 207 ? 85.936  106.194 132.501 1.00 82.72  ? 472 PHE E HE1    1 
ATOM   27026 H HE2    . PHE E 1 207 ? 87.265  105.739 136.225 1.00 77.05  ? 472 PHE E HE2    1 
ATOM   27027 H HZ     . PHE E 1 207 ? 87.240  105.072 134.024 1.00 75.74  ? 472 PHE E HZ     1 
ATOM   27028 N N      . GLU E 1 208 ? 83.713  112.293 134.482 1.00 88.85  ? 473 GLU E N      1 
ATOM   27029 C CA     . GLU E 1 208 ? 82.964  113.535 134.560 1.00 89.50  ? 473 GLU E CA     1 
ATOM   27030 C C      . GLU E 1 208 ? 81.486  113.301 134.298 1.00 90.02  ? 473 GLU E C      1 
ATOM   27031 O O      . GLU E 1 208 ? 81.105  112.859 133.211 1.00 95.50  ? 473 GLU E O      1 
ATOM   27032 C CB     . GLU E 1 208 ? 83.514  114.528 133.543 1.00 95.31  ? 473 GLU E CB     1 
ATOM   27033 C CG     . GLU E 1 208 ? 84.960  114.869 133.758 1.00 98.62  ? 473 GLU E CG     1 
ATOM   27034 C CD     . GLU E 1 208 ? 85.183  115.599 135.055 1.00 105.77 ? 473 GLU E CD     1 
ATOM   27035 O OE1    . GLU E 1 208 ? 84.185  115.933 135.723 1.00 104.89 ? 473 GLU E OE1    1 
ATOM   27036 O OE2    . GLU E 1 208 ? 86.355  115.844 135.406 1.00 110.66 ? 473 GLU E OE2    1 
ATOM   27037 H H      . GLU E 1 208 ? 84.005  112.116 133.693 1.00 89.05  ? 473 GLU E H      1 
ATOM   27038 H HA     . GLU E 1 208 ? 83.055  113.910 135.450 1.00 90.73  ? 473 GLU E HA     1 
ATOM   27039 H HB2    . GLU E 1 208 ? 83.432  114.137 132.657 1.00 94.04  ? 473 GLU E HB2    1 
ATOM   27040 H HB3    . GLU E 1 208 ? 82.998  115.348 133.590 1.00 94.73  ? 473 GLU E HB3    1 
ATOM   27041 H HG2    . GLU E 1 208 ? 85.482  114.050 133.778 1.00 91.80  ? 473 GLU E HG2    1 
ATOM   27042 H HG3    . GLU E 1 208 ? 85.263  115.438 133.032 1.00 95.86  ? 473 GLU E HG3    1 
ATOM   27043 N N      . ASP E 1 209 ? 80.665  113.617 135.288 1.00 92.14  ? 474 ASP E N      1 
ATOM   27044 C CA     . ASP E 1 209 ? 79.222  113.744 135.127 1.00 92.68  ? 474 ASP E CA     1 
ATOM   27045 C C      . ASP E 1 209 ? 78.631  112.567 134.364 1.00 91.64  ? 474 ASP E C      1 
ATOM   27046 O O      . ASP E 1 209 ? 78.066  112.695 133.280 1.00 95.29  ? 474 ASP E O      1 
ATOM   27047 C CB     . ASP E 1 209 ? 78.867  115.076 134.476 1.00 92.43  ? 474 ASP E CB     1 
ATOM   27048 C CG     . ASP E 1 209 ? 79.366  116.240 135.280 1.00 105.60 ? 474 ASP E CG     1 
ATOM   27049 O OD1    . ASP E 1 209 ? 79.593  116.051 136.492 1.00 114.16 ? 474 ASP E OD1    1 
ATOM   27050 O OD2    . ASP E 1 209 ? 79.533  117.338 134.718 1.00 111.32 ? 474 ASP E OD2    1 
ATOM   27051 H H      . ASP E 1 209 ? 80.938  113.819 136.077 1.00 95.50  ? 474 ASP E H      1 
ATOM   27052 H HA     . ASP E 1 209 ? 78.819  113.738 136.010 1.00 95.58  ? 474 ASP E HA     1 
ATOM   27053 H HB2    . ASP E 1 209 ? 79.268  115.122 133.594 1.00 95.32  ? 474 ASP E HB2    1 
ATOM   27054 H HB3    . ASP E 1 209 ? 77.901  115.148 134.412 1.00 94.44  ? 474 ASP E HB3    1 
ATOM   27055 N N      . VAL E 1 210 ? 78.805  111.394 134.957 1.00 91.75  ? 475 VAL E N      1 
ATOM   27056 C CA     . VAL E 1 210 ? 78.163  110.204 134.435 1.00 90.07  ? 475 VAL E CA     1 
ATOM   27057 C C      . VAL E 1 210 ? 76.660  110.392 134.545 1.00 93.29  ? 475 VAL E C      1 
ATOM   27058 O O      . VAL E 1 210 ? 76.146  110.798 135.593 1.00 97.17  ? 475 VAL E O      1 
ATOM   27059 C CB     . VAL E 1 210 ? 78.649  108.974 135.209 1.00 90.22  ? 475 VAL E CB     1 
ATOM   27060 C CG1    . VAL E 1 210 ? 78.123  107.710 134.581 1.00 98.50  ? 475 VAL E CG1    1 
ATOM   27061 C CG2    . VAL E 1 210 ? 80.164  108.949 135.237 1.00 88.90  ? 475 VAL E CG2    1 
ATOM   27062 H H      . VAL E 1 210 ? 79.200  111.289 135.713 1.00 93.13  ? 475 VAL E H      1 
ATOM   27063 H HA     . VAL E 1 210 ? 78.394  110.092 133.499 1.00 92.08  ? 475 VAL E HA     1 
ATOM   27064 H HB     . VAL E 1 210 ? 78.327  109.022 136.125 1.00 91.26  ? 475 VAL E HB     1 
ATOM   27065 H HG11   . VAL E 1 210 ? 78.425  106.951 135.106 1.00 97.86  ? 475 VAL E HG11   1 
ATOM   27066 H HG12   . VAL E 1 210 ? 77.152  107.738 134.571 1.00 98.75  ? 475 VAL E HG12   1 
ATOM   27067 H HG13   . VAL E 1 210 ? 78.464  107.643 133.675 1.00 96.90  ? 475 VAL E HG13   1 
ATOM   27068 H HG21   . VAL E 1 210 ? 80.492  109.685 135.779 1.00 90.68  ? 475 VAL E HG21   1 
ATOM   27069 H HG22   . VAL E 1 210 ? 80.496  109.033 134.329 1.00 89.91  ? 475 VAL E HG22   1 
ATOM   27070 H HG23   . VAL E 1 210 ? 80.458  108.105 135.617 1.00 89.07  ? 475 VAL E HG23   1 
ATOM   27071 N N      . LYS E 1 211 ? 75.949  110.141 133.455 1.00 95.00  ? 476 LYS E N      1 
ATOM   27072 C CA     . LYS E 1 211 ? 74.503  110.294 133.418 1.00 99.65  ? 476 LYS E CA     1 
ATOM   27073 C C      . LYS E 1 211 ? 73.817  108.937 133.424 1.00 106.59 ? 476 LYS E C      1 
ATOM   27074 O O      . LYS E 1 211 ? 74.241  108.009 132.731 1.00 107.60 ? 476 LYS E O      1 
ATOM   27075 C CB     . LYS E 1 211 ? 74.096  111.123 132.210 1.00 100.35 ? 476 LYS E CB     1 
ATOM   27076 C CG     . LYS E 1 211 ? 74.803  112.452 132.251 1.00 99.01  ? 476 LYS E CG     1 
ATOM   27077 C CD     . LYS E 1 211 ? 74.215  113.477 131.329 1.00 108.41 ? 476 LYS E CD     1 
ATOM   27078 C CE     . LYS E 1 211 ? 74.958  114.785 131.518 1.00 117.38 ? 476 LYS E CE     1 
ATOM   27079 N NZ     . LYS E 1 211 ? 74.415  115.891 130.688 1.00 127.67 ? 476 LYS E NZ     1 
ATOM   27080 H H      . LYS E 1 211 ? 76.298  109.950 132.691 1.00 96.83  ? 476 LYS E H      1 
ATOM   27081 H HA     . LYS E 1 211 ? 74.214  110.772 134.213 1.00 97.70  ? 476 LYS E HA     1 
ATOM   27082 H HB2    . LYS E 1 211 ? 74.349  110.659 131.396 1.00 99.51  ? 476 LYS E HB2    1 
ATOM   27083 H HB3    . LYS E 1 211 ? 73.137  111.279 132.231 1.00 100.03 ? 476 LYS E HB3    1 
ATOM   27084 H HG2    . LYS E 1 211 ? 74.753  112.803 133.155 1.00 99.15  ? 476 LYS E HG2    1 
ATOM   27085 H HG3    . LYS E 1 211 ? 75.731  112.321 131.999 1.00 99.67  ? 476 LYS E HG3    1 
ATOM   27086 H HD2    . LYS E 1 211 ? 74.317  113.189 130.408 1.00 106.70 ? 476 LYS E HD2    1 
ATOM   27087 H HD3    . LYS E 1 211 ? 73.278  113.615 131.545 1.00 108.10 ? 476 LYS E HD3    1 
ATOM   27088 H HE2    . LYS E 1 211 ? 74.892  115.049 132.451 1.00 113.05 ? 476 LYS E HE2    1 
ATOM   27089 H HE3    . LYS E 1 211 ? 75.890  114.655 131.279 1.00 113.01 ? 476 LYS E HE3    1 
ATOM   27090 H HZ1    . LYS E 1 211 ? 73.566  116.049 130.909 1.00 124.33 ? 476 LYS E HZ1    1 
ATOM   27091 H HZ2    . LYS E 1 211 ? 74.456  115.673 129.826 1.00 125.42 ? 476 LYS E HZ2    1 
ATOM   27092 H HZ3    . LYS E 1 211 ? 74.893  116.631 130.823 1.00 126.17 ? 476 LYS E HZ3    1 
ATOM   27093 N N      . GLY E 1 212 ? 72.750  108.837 134.216 1.00 112.22 ? 477 GLY E N      1 
ATOM   27094 C CA     . GLY E 1 212 ? 72.002  107.610 134.372 1.00 115.32 ? 477 GLY E CA     1 
ATOM   27095 C C      . GLY E 1 212 ? 70.670  107.605 133.633 1.00 123.58 ? 477 GLY E C      1 
ATOM   27096 O O      . GLY E 1 212 ? 70.251  108.575 133.009 1.00 124.30 ? 477 GLY E O      1 
ATOM   27097 H H      . GLY E 1 212 ? 72.443  109.489 134.682 1.00 109.99 ? 477 GLY E H      1 
ATOM   27098 H HA2    . GLY E 1 212 ? 72.533  106.863 134.051 1.00 111.99 ? 477 GLY E HA2    1 
ATOM   27099 H HA3    . GLY E 1 212 ? 71.823  107.468 135.317 1.00 116.18 ? 477 GLY E HA3    1 
ATOM   27100 N N      . THR E 1 213 ? 70.015  106.452 133.704 1.00 132.35 ? 478 THR E N      1 
ATOM   27101 C CA     . THR E 1 213 ? 68.682  106.294 133.140 1.00 138.91 ? 478 THR E CA     1 
ATOM   27102 C C      . THR E 1 213 ? 67.646  107.053 133.961 1.00 137.35 ? 478 THR E C      1 
ATOM   27103 O O      . THR E 1 213 ? 67.653  107.016 135.193 1.00 133.89 ? 478 THR E O      1 
ATOM   27104 C CB     . THR E 1 213 ? 68.317  104.812 133.088 1.00 146.36 ? 478 THR E CB     1 
ATOM   27105 O OG1    . THR E 1 213 ? 69.182  104.142 132.165 1.00 149.18 ? 478 THR E OG1    1 
ATOM   27106 C CG2    . THR E 1 213 ? 66.872  104.615 132.641 1.00 147.95 ? 478 THR E CG2    1 
ATOM   27107 H H      . THR E 1 213 ? 70.287  105.772 134.157 1.00 131.85 ? 478 THR E H      1 
ATOM   27108 H HA     . THR E 1 213 ? 68.673  106.640 132.235 1.00 137.17 ? 478 THR E HA     1 
ATOM   27109 H HB     . THR E 1 213 ? 68.421  104.420 133.971 1.00 142.13 ? 478 THR E HB     1 
ATOM   27110 H HG1    . THR E 1 213 ? 69.984  104.277 132.377 1.00 144.89 ? 478 THR E HG1    1 
ATOM   27111 H HG21   . THR E 1 213 ? 66.713  103.671 132.470 1.00 147.17 ? 478 THR E HG21   1 
ATOM   27112 H HG22   . THR E 1 213 ? 66.255  104.914 133.328 1.00 146.22 ? 478 THR E HG22   1 
ATOM   27113 H HG23   . THR E 1 213 ? 66.707  105.109 131.822 1.00 146.23 ? 478 THR E HG23   1 
ATOM   27114 N N      . GLY E 1 214 ? 66.742  107.735 133.264 1.00 139.97 ? 479 GLY E N      1 
ATOM   27115 C CA     . GLY E 1 214 ? 65.475  108.133 133.853 1.00 145.57 ? 479 GLY E CA     1 
ATOM   27116 C C      . GLY E 1 214 ? 65.580  109.183 134.934 1.00 147.10 ? 479 GLY E C      1 
ATOM   27117 O O      . GLY E 1 214 ? 64.744  109.217 135.842 1.00 145.13 ? 479 GLY E O      1 
ATOM   27118 H H      . GLY E 1 214 ? 66.838  107.968 132.441 1.00 140.00 ? 479 GLY E H      1 
ATOM   27119 H HA2    . GLY E 1 214 ? 64.898  108.481 133.153 1.00 145.04 ? 479 GLY E HA2    1 
ATOM   27120 H HA3    . GLY E 1 214 ? 65.043  107.350 134.235 1.00 144.00 ? 479 GLY E HA3    1 
ATOM   27121 N N      . GLY E 1 215 ? 66.593  110.041 134.866 1.00 148.58 ? 480 GLY E N      1 
ATOM   27122 C CA     . GLY E 1 215 ? 66.811  111.054 135.885 1.00 154.75 ? 480 GLY E CA     1 
ATOM   27123 C C      . GLY E 1 215 ? 65.749  112.136 135.951 1.00 159.30 ? 480 GLY E C      1 
ATOM   27124 O O      . GLY E 1 215 ? 65.709  112.879 136.938 1.00 161.62 ? 480 GLY E O      1 
ATOM   27125 H H      . GLY E 1 215 ? 67.171  110.053 134.228 1.00 145.39 ? 480 GLY E H      1 
ATOM   27126 H HA2    . GLY E 1 215 ? 66.859  110.624 136.755 1.00 153.96 ? 480 GLY E HA2    1 
ATOM   27127 H HA3    . GLY E 1 215 ? 67.665  111.479 135.713 1.00 154.15 ? 480 GLY E HA3    1 
ATOM   27128 N N      . GLU E 1 216 ? 64.895  112.242 134.933 1.00 159.71 ? 481 GLU E N      1 
ATOM   27129 C CA     . GLU E 1 216 ? 64.019  113.400 134.784 1.00 159.13 ? 481 GLU E CA     1 
ATOM   27130 C C      . GLU E 1 216 ? 62.912  113.463 135.827 1.00 157.85 ? 481 GLU E C      1 
ATOM   27131 O O      . GLU E 1 216 ? 62.303  114.525 135.990 1.00 155.01 ? 481 GLU E O      1 
ATOM   27132 C CB     . GLU E 1 216 ? 63.425  113.405 133.377 1.00 159.93 ? 481 GLU E CB     1 
ATOM   27133 C CG     . GLU E 1 216 ? 64.478  113.608 132.292 1.00 159.88 ? 481 GLU E CG     1 
ATOM   27134 C CD     . GLU E 1 216 ? 65.146  112.315 131.858 1.00 157.37 ? 481 GLU E CD     1 
ATOM   27135 O OE1    . GLU E 1 216 ? 64.939  111.281 132.528 1.00 155.30 ? 481 GLU E OE1    1 
ATOM   27136 O OE2    . GLU E 1 216 ? 65.885  112.338 130.852 1.00 154.01 ? 481 GLU E OE2    1 
ATOM   27137 H H      . GLU E 1 216 ? 64.949  111.753 134.232 1.00 157.17 ? 481 GLU E H      1 
ATOM   27138 H HA     . GLU E 1 216 ? 64.554  114.204 134.878 1.00 159.56 ? 481 GLU E HA     1 
ATOM   27139 H HB2    . GLU E 1 216 ? 62.976  112.560 133.215 1.00 158.91 ? 481 GLU E HB2    1 
ATOM   27140 H HB3    . GLU E 1 216 ? 62.789  114.135 133.310 1.00 159.19 ? 481 GLU E HB3    1 
ATOM   27141 H HG2    . GLU E 1 216 ? 64.054  114.001 131.513 1.00 160.64 ? 481 GLU E HG2    1 
ATOM   27142 H HG3    . GLU E 1 216 ? 65.167  114.204 132.628 1.00 159.68 ? 481 GLU E HG3    1 
ATOM   27143 N N      . SER E 1 217 ? 62.655  112.374 136.551 1.00 157.17 ? 482 SER E N      1 
ATOM   27144 C CA     . SER E 1 217 ? 61.835  112.461 137.755 1.00 159.90 ? 482 SER E CA     1 
ATOM   27145 C C      . SER E 1 217 ? 62.451  113.414 138.767 1.00 159.42 ? 482 SER E C      1 
ATOM   27146 O O      . SER E 1 217 ? 61.748  113.975 139.613 1.00 156.52 ? 482 SER E O      1 
ATOM   27147 C CB     . SER E 1 217 ? 61.675  111.076 138.370 1.00 157.83 ? 482 SER E CB     1 
ATOM   27148 O OG     . SER E 1 217 ? 62.944  110.512 138.651 1.00 157.31 ? 482 SER E OG     1 
ATOM   27149 H H      . SER E 1 217 ? 63.039  111.614 136.434 1.00 156.40 ? 482 SER E H      1 
ATOM   27150 H HA     . SER E 1 217 ? 60.953  112.795 137.521 1.00 159.55 ? 482 SER E HA     1 
ATOM   27151 H HB2    . SER E 1 217 ? 61.170  111.150 139.196 1.00 158.41 ? 482 SER E HB2    1 
ATOM   27152 H HB3    . SER E 1 217 ? 61.205  110.503 137.742 1.00 157.43 ? 482 SER E HB3    1 
ATOM   27153 H HG     . SER E 1 217 ? 62.850  109.746 138.984 1.00 157.52 ? 482 SER E HG     1 
ATOM   27154 N N      . ARG E 1 218 ? 63.762  113.603 138.684 1.00 160.19 ? 483 ARG E N      1 
ATOM   27155 C CA     . ARG E 1 218 ? 64.509  114.592 139.443 1.00 152.33 ? 483 ARG E CA     1 
ATOM   27156 C C      . ARG E 1 218 ? 65.035  115.693 138.527 1.00 153.41 ? 483 ARG E C      1 
ATOM   27157 O O      . ARG E 1 218 ? 65.946  116.440 138.899 1.00 150.13 ? 483 ARG E O      1 
ATOM   27158 C CB     . ARG E 1 218 ? 65.630  113.878 140.195 1.00 151.85 ? 483 ARG E CB     1 
ATOM   27159 C CG     . ARG E 1 218 ? 65.084  112.850 141.192 1.00 152.14 ? 483 ARG E CG     1 
ATOM   27160 C CD     . ARG E 1 218 ? 65.877  111.547 141.192 1.00 154.94 ? 483 ARG E CD     1 
ATOM   27161 N NE     . ARG E 1 218 ? 65.585  110.756 139.997 1.00 159.74 ? 483 ARG E NE     1 
ATOM   27162 C CZ     . ARG E 1 218 ? 66.052  109.536 139.763 1.00 153.77 ? 483 ARG E CZ     1 
ATOM   27163 N NH1    . ARG E 1 218 ? 66.866  108.930 140.613 1.00 147.53 ? 483 ARG E NH1    1 
ATOM   27164 N NH2    . ARG E 1 218 ? 65.664  108.890 138.667 1.00 150.03 ? 483 ARG E NH2    1 
ATOM   27165 H H      . ARG E 1 218 ? 64.265  113.142 138.160 1.00 158.79 ? 483 ARG E H      1 
ATOM   27166 H HA     . ARG E 1 218 ? 63.923  115.005 140.100 1.00 152.13 ? 483 ARG E HA     1 
ATOM   27167 H HB2    . ARG E 1 218 ? 66.194  113.412 139.558 1.00 155.16 ? 483 ARG E HB2    1 
ATOM   27168 H HB3    . ARG E 1 218 ? 66.151  114.531 140.690 1.00 151.47 ? 483 ARG E HB3    1 
ATOM   27169 H HG2    . ARG E 1 218 ? 65.135  113.225 142.086 1.00 151.79 ? 483 ARG E HG2    1 
ATOM   27170 H HG3    . ARG E 1 218 ? 64.160  112.642 140.977 1.00 153.60 ? 483 ARG E HG3    1 
ATOM   27171 H HD2    . ARG E 1 218 ? 66.827  111.747 141.203 1.00 155.45 ? 483 ARG E HD2    1 
ATOM   27172 H HD3    . ARG E 1 218 ? 65.634  111.023 141.973 1.00 154.53 ? 483 ARG E HD3    1 
ATOM   27173 H HE     . ARG E 1 218 ? 64.976  111.053 139.466 1.00 157.24 ? 483 ARG E HE     1 
ATOM   27174 H HH11   . ARG E 1 218 ? 67.148  108.134 140.444 1.00 151.41 ? 483 ARG E HH11   1 
ATOM   27175 H HH12   . ARG E 1 218 ? 67.112  109.329 141.336 1.00 152.08 ? 483 ARG E HH12   1 
ATOM   27176 H HH21   . ARG E 1 218 ? 65.970  108.100 138.505 1.00 149.23 ? 483 ARG E HH21   1 
ATOM   27177 H HH22   . ARG E 1 218 ? 65.152  109.277 138.093 1.00 152.06 ? 483 ARG E HH22   1 
ATOM   27178 N N      . ASP E 1 219 ? 64.460  115.789 137.328 1.00 155.80 ? 484 ASP E N      1 
ATOM   27179 C CA     . ASP E 1 219 ? 64.864  116.631 136.204 1.00 154.42 ? 484 ASP E CA     1 
ATOM   27180 C C      . ASP E 1 219 ? 66.287  116.389 135.709 1.00 145.85 ? 484 ASP E C      1 
ATOM   27181 O O      . ASP E 1 219 ? 66.786  117.168 134.891 1.00 142.83 ? 484 ASP E O      1 
ATOM   27182 C CB     . ASP E 1 219 ? 64.685  118.115 136.540 1.00 162.06 ? 484 ASP E CB     1 
ATOM   27183 C CG     . ASP E 1 219 ? 64.660  118.986 135.302 1.00 172.62 ? 484 ASP E CG     1 
ATOM   27184 O OD1    . ASP E 1 219 ? 64.135  118.528 134.266 1.00 180.57 ? 484 ASP E OD1    1 
ATOM   27185 O OD2    . ASP E 1 219 ? 65.158  120.129 135.364 1.00 178.24 ? 484 ASP E OD2    1 
ATOM   27186 H H      . ASP E 1 219 ? 63.766  115.325 137.129 1.00 156.57 ? 484 ASP E H      1 
ATOM   27187 H HA     . ASP E 1 219 ? 64.270  116.433 135.463 1.00 157.00 ? 484 ASP E HA     1 
ATOM   27188 H HB2    . ASP E 1 219 ? 63.838  118.231 137.001 1.00 161.70 ? 484 ASP E HB2    1 
ATOM   27189 H HB3    . ASP E 1 219 ? 65.415  118.411 137.108 1.00 160.93 ? 484 ASP E HB3    1 
ATOM   27190 N N      . LEU E 1 220 ? 66.958  115.349 136.161 1.00 142.21 ? 485 LEU E N      1 
ATOM   27191 C CA     . LEU E 1 220 ? 68.292  115.068 135.641 1.00 136.53 ? 485 LEU E CA     1 
ATOM   27192 C C      . LEU E 1 220 ? 68.165  114.473 134.242 1.00 135.97 ? 485 LEU E C      1 
ATOM   27193 O O      . LEU E 1 220 ? 67.534  113.421 134.089 1.00 143.29 ? 485 LEU E O      1 
ATOM   27194 C CB     . LEU E 1 220 ? 69.037  114.113 136.564 1.00 140.57 ? 485 LEU E CB     1 
ATOM   27195 C CG     . LEU E 1 220 ? 68.962  114.424 138.059 1.00 143.80 ? 485 LEU E CG     1 
ATOM   27196 C CD1    . LEU E 1 220 ? 69.749  113.389 138.853 1.00 135.49 ? 485 LEU E CD1    1 
ATOM   27197 C CD2    . LEU E 1 220 ? 69.492  115.824 138.342 1.00 144.53 ? 485 LEU E CD2    1 
ATOM   27198 H H      . LEU E 1 220 ? 66.645  114.756 136.699 1.00 148.73 ? 485 LEU E H      1 
ATOM   27199 H HA     . LEU E 1 220 ? 68.795  115.896 135.597 1.00 141.02 ? 485 LEU E HA     1 
ATOM   27200 H HB2    . LEU E 1 220 ? 68.677  113.221 136.439 1.00 144.95 ? 485 LEU E HB2    1 
ATOM   27201 H HB3    . LEU E 1 220 ? 69.975  114.118 136.314 1.00 142.68 ? 485 LEU E HB3    1 
ATOM   27202 H HG     . LEU E 1 220 ? 68.036  114.387 138.349 1.00 146.92 ? 485 LEU E HG     1 
ATOM   27203 H HD11   . LEU E 1 220 ? 70.681  113.420 138.580 1.00 138.36 ? 485 LEU E HD11   1 
ATOM   27204 H HD12   . LEU E 1 220 ? 69.381  112.508 138.675 1.00 142.33 ? 485 LEU E HD12   1 
ATOM   27205 H HD13   . LEU E 1 220 ? 69.674  113.592 139.800 1.00 142.74 ? 485 LEU E HD13   1 
ATOM   27206 H HD21   . LEU E 1 220 ? 68.899  116.479 137.940 1.00 145.58 ? 485 LEU E HD21   1 
ATOM   27207 H HD22   . LEU E 1 220 ? 69.531  115.958 139.303 1.00 145.73 ? 485 LEU E HD22   1 
ATOM   27208 H HD23   . LEU E 1 220 ? 70.383  115.906 137.962 1.00 144.54 ? 485 LEU E HD23   1 
ATOM   27209 N N      . PRO E 1 221 ? 68.727  115.089 133.202 1.00 126.01 ? 486 PRO E N      1 
ATOM   27210 C CA     . PRO E 1 221 ? 68.595  114.508 131.860 1.00 126.18 ? 486 PRO E CA     1 
ATOM   27211 C C      . PRO E 1 221 ? 69.295  113.160 131.787 1.00 130.63 ? 486 PRO E C      1 
ATOM   27212 O O      . PRO E 1 221 ? 70.422  113.000 132.255 1.00 134.57 ? 486 PRO E O      1 
ATOM   27213 C CB     . PRO E 1 221 ? 69.256  115.551 130.952 1.00 120.18 ? 486 PRO E CB     1 
ATOM   27214 C CG     . PRO E 1 221 ? 70.217  116.259 131.831 1.00 121.53 ? 486 PRO E CG     1 
ATOM   27215 C CD     . PRO E 1 221 ? 69.560  116.301 133.185 1.00 126.33 ? 486 PRO E CD     1 
ATOM   27216 H HA     . PRO E 1 221 ? 67.659  114.403 131.621 1.00 133.23 ? 486 PRO E HA     1 
ATOM   27217 H HB2    . PRO E 1 221 ? 69.714  115.110 130.217 1.00 123.06 ? 486 PRO E HB2    1 
ATOM   27218 H HB3    . PRO E 1 221 ? 68.582  116.165 130.618 1.00 124.14 ? 486 PRO E HB3    1 
ATOM   27219 H HG2    . PRO E 1 221 ? 71.050  115.761 131.870 1.00 123.94 ? 486 PRO E HG2    1 
ATOM   27220 H HG3    . PRO E 1 221 ? 70.370  117.157 131.495 1.00 123.17 ? 486 PRO E HG3    1 
ATOM   27221 H HD2    . PRO E 1 221 ? 70.216  116.278 133.900 1.00 130.50 ? 486 PRO E HD2    1 
ATOM   27222 H HD3    . PRO E 1 221 ? 68.997  117.089 133.255 1.00 128.77 ? 486 PRO E HD3    1 
ATOM   27223 N N      . SER E 1 222 ? 68.615  112.186 131.194 1.00 135.11 ? 487 SER E N      1 
ATOM   27224 C CA     . SER E 1 222 ? 69.071  110.804 131.228 1.00 137.97 ? 487 SER E CA     1 
ATOM   27225 C C      . SER E 1 222 ? 70.228  110.541 130.268 1.00 133.74 ? 487 SER E C      1 
ATOM   27226 O O      . SER E 1 222 ? 70.399  111.227 129.257 1.00 119.24 ? 487 SER E O      1 
ATOM   27227 C CB     . SER E 1 222 ? 67.911  109.868 130.901 1.00 143.56 ? 487 SER E CB     1 
ATOM   27228 O OG     . SER E 1 222 ? 68.345  108.523 130.846 1.00 142.64 ? 487 SER E OG     1 
ATOM   27229 H H      . SER E 1 222 ? 67.814  112.282 130.897 1.00 137.68 ? 487 SER E H      1 
ATOM   27230 H HA     . SER E 1 222 ? 69.377  110.601 132.125 1.00 135.22 ? 487 SER E HA     1 
ATOM   27231 H HB2    . SER E 1 222 ? 67.236  109.955 131.594 1.00 142.48 ? 487 SER E HB2    1 
ATOM   27232 H HB3    . SER E 1 222 ? 67.535  110.118 130.041 1.00 142.07 ? 487 SER E HB3    1 
ATOM   27233 H HG     . SER E 1 222 ? 68.618  108.345 130.071 1.00 140.78 ? 487 SER E HG     1 
ATOM   27234 N N      . GLY E 1 223 ? 71.022  109.519 130.601 1.00 132.88 ? 488 GLY E N      1 
ATOM   27235 C CA     . GLY E 1 223 ? 72.100  109.040 129.752 1.00 121.71 ? 488 GLY E CA     1 
ATOM   27236 C C      . GLY E 1 223 ? 72.525  107.648 130.171 1.00 117.67 ? 488 GLY E C      1 
ATOM   27237 O O      . GLY E 1 223 ? 72.144  107.151 131.233 1.00 116.97 ? 488 GLY E O      1 
ATOM   27238 H H      . GLY E 1 223 ? 70.943  109.077 131.335 1.00 127.92 ? 488 GLY E H      1 
ATOM   27239 H HA2    . GLY E 1 223 ? 71.805  109.010 128.827 1.00 122.15 ? 488 GLY E HA2    1 
ATOM   27240 H HA3    . GLY E 1 223 ? 72.865  109.634 129.817 1.00 118.47 ? 488 GLY E HA3    1 
ATOM   27241 N N      . GLN E 1 224 ? 73.338  107.023 129.321 1.00 106.80 ? 489 GLN E N      1 
ATOM   27242 C CA     . GLN E 1 224 ? 73.766  105.641 129.513 1.00 109.80 ? 489 GLN E CA     1 
ATOM   27243 C C      . GLN E 1 224 ? 75.057  105.495 130.312 1.00 108.03 ? 489 GLN E C      1 
ATOM   27244 O O      . GLN E 1 224 ? 75.470  104.363 130.582 1.00 108.58 ? 489 GLN E O      1 
ATOM   27245 C CB     . GLN E 1 224 ? 73.918  104.946 128.158 1.00 109.68 ? 489 GLN E CB     1 
ATOM   27246 C CG     . GLN E 1 224 ? 72.586  104.524 127.559 1.00 115.22 ? 489 GLN E CG     1 
ATOM   27247 C CD     . GLN E 1 224 ? 71.938  103.376 128.322 1.00 114.82 ? 489 GLN E CD     1 
ATOM   27248 O OE1    . GLN E 1 224 ? 72.600  102.651 129.062 1.00 99.60  ? 489 GLN E OE1    1 
ATOM   27249 N NE2    . GLN E 1 224 ? 70.632  103.215 128.150 1.00 120.19 ? 489 GLN E NE2    1 
ATOM   27250 H H      . GLN E 1 224 ? 73.616  107.369 128.583 1.00 108.60 ? 489 GLN E H      1 
ATOM   27251 H HA     . GLN E 1 224 ? 73.073  105.171 130.004 1.00 113.09 ? 489 GLN E HA     1 
ATOM   27252 H HB2    . GLN E 1 224 ? 74.347  105.555 127.535 1.00 107.70 ? 489 GLN E HB2    1 
ATOM   27253 H HB3    . GLN E 1 224 ? 74.462  104.148 128.267 1.00 111.67 ? 489 GLN E HB3    1 
ATOM   27254 H HG2    . GLN E 1 224 ? 71.978  105.281 127.579 1.00 113.22 ? 489 GLN E HG2    1 
ATOM   27255 H HG3    . GLN E 1 224 ? 72.725  104.237 126.642 1.00 113.23 ? 489 GLN E HG3    1 
ATOM   27256 H HE21   . GLN E 1 224 ? 70.197  103.745 127.628 1.00 119.01 ? 489 GLN E HE21   1 
ATOM   27257 H HE22   . GLN E 1 224 ? 70.219  102.584 128.565 1.00 118.14 ? 489 GLN E HE22   1 
ATOM   27258 N N      . GLY E 1 225 ? 75.704  106.594 130.690 1.00 103.35 ? 490 GLY E N      1 
ATOM   27259 C CA     . GLY E 1 225 ? 77.010  106.495 131.326 1.00 95.39  ? 490 GLY E CA     1 
ATOM   27260 C C      . GLY E 1 225 ? 77.048  105.548 132.509 1.00 91.89  ? 490 GLY E C      1 
ATOM   27261 O O      . GLY E 1 225 ? 77.994  104.776 132.665 1.00 90.21  ? 490 GLY E O      1 
ATOM   27262 H H      . GLY E 1 225 ? 75.413  107.397 130.585 1.00 104.33 ? 490 GLY E H      1 
ATOM   27263 H HA2    . GLY E 1 225 ? 77.660  106.184 130.674 1.00 96.99  ? 490 GLY E HA2    1 
ATOM   27264 H HA3    . GLY E 1 225 ? 77.284  107.374 131.632 1.00 96.97  ? 490 GLY E HA3    1 
ATOM   27265 N N      . ILE E 1 226 ? 76.021  105.584 133.357 1.00 91.66  ? 491 ILE E N      1 
ATOM   27266 C CA     . ILE E 1 226 ? 76.000  104.700 134.520 1.00 90.08  ? 491 ILE E CA     1 
ATOM   27267 C C      . ILE E 1 226 ? 76.017  103.250 134.069 1.00 91.82  ? 491 ILE E C      1 
ATOM   27268 O O      . ILE E 1 226 ? 76.788  102.426 134.572 1.00 91.91  ? 491 ILE E O      1 
ATOM   27269 C CB     . ILE E 1 226 ? 74.767  104.991 135.395 1.00 92.39  ? 491 ILE E CB     1 
ATOM   27270 C CG1    . ILE E 1 226 ? 74.825  106.394 135.990 1.00 93.51  ? 491 ILE E CG1    1 
ATOM   27271 C CG2    . ILE E 1 226 ? 74.643  103.958 136.509 1.00 95.32  ? 491 ILE E CG2    1 
ATOM   27272 C CD1    . ILE E 1 226 ? 75.870  106.575 137.060 1.00 93.32  ? 491 ILE E CD1    1 
ATOM   27273 H H      . ILE E 1 226 ? 75.361  106.134 133.308 1.00 96.98  ? 491 ILE E H      1 
ATOM   27274 H HA     . ILE E 1 226 ? 76.797  104.855 135.053 1.00 92.21  ? 491 ILE E HA     1 
ATOM   27275 H HB     . ILE E 1 226 ? 73.977  104.928 134.834 1.00 96.49  ? 491 ILE E HB     1 
ATOM   27276 H HG12   . ILE E 1 226 ? 75.010  107.029 135.279 1.00 96.22  ? 491 ILE E HG12   1 
ATOM   27277 H HG13   . ILE E 1 226 ? 73.961  106.593 136.387 1.00 97.06  ? 491 ILE E HG13   1 
ATOM   27278 H HG21   . ILE E 1 226 ? 73.952  104.244 137.128 1.00 94.44  ? 491 ILE E HG21   1 
ATOM   27279 H HG22   . ILE E 1 226 ? 75.493  103.883 136.974 1.00 93.57  ? 491 ILE E HG22   1 
ATOM   27280 H HG23   . ILE E 1 226 ? 74.403  103.098 136.127 1.00 94.91  ? 491 ILE E HG23   1 
ATOM   27281 H HD11   . ILE E 1 226 ? 75.917  107.517 137.290 1.00 95.22  ? 491 ILE E HD11   1 
ATOM   27282 H HD12   . ILE E 1 226 ? 75.616  106.062 137.844 1.00 91.54  ? 491 ILE E HD12   1 
ATOM   27283 H HD13   . ILE E 1 226 ? 76.731  106.273 136.729 1.00 92.79  ? 491 ILE E HD13   1 
ATOM   27284 N N      . ASN E 1 227 ? 75.174  102.928 133.099 1.00 96.39  ? 492 ASN E N      1 
ATOM   27285 C CA     . ASN E 1 227 ? 75.095  101.570 132.584 1.00 94.61  ? 492 ASN E CA     1 
ATOM   27286 C C      . ASN E 1 227 ? 76.412  101.140 131.944 1.00 92.76  ? 492 ASN E C      1 
ATOM   27287 O O      . ASN E 1 227 ? 76.802  99.972  132.034 1.00 87.66  ? 492 ASN E O      1 
ATOM   27288 C CB     . ASN E 1 227 ? 73.945  101.514 131.584 1.00 99.37  ? 492 ASN E CB     1 
ATOM   27289 C CG     . ASN E 1 227 ? 73.570  100.116 131.202 1.00 109.36 ? 492 ASN E CG     1 
ATOM   27290 O OD1    . ASN E 1 227 ? 73.781  99.172  131.961 1.00 110.18 ? 492 ASN E OD1    1 
ATOM   27291 N ND2    . ASN E 1 227 ? 72.976  99.972  130.024 1.00 108.57 ? 492 ASN E ND2    1 
ATOM   27292 H H      . ASN E 1 227 ? 74.686  103.495 132.674 1.00 97.60  ? 492 ASN E H      1 
ATOM   27293 H HA     . ASN E 1 227 ? 74.899  100.960 133.314 1.00 94.42  ? 492 ASN E HA     1 
ATOM   27294 H HB2    . ASN E 1 227 ? 73.165  101.937 131.981 1.00 100.57 ? 492 ASN E HB2    1 
ATOM   27295 H HB3    . ASN E 1 227 ? 74.207  101.989 130.780 1.00 100.74 ? 492 ASN E HB3    1 
ATOM   27296 H HD21   . ASN E 1 227 ? 72.838  100.663 129.527 1.00 105.25 ? 492 ASN E HD21   1 
ATOM   27297 H HD22   . ASN E 1 227 ? 72.730  99.192  129.756 1.00 108.45 ? 492 ASN E HD22   1 
ATOM   27298 N N      . ASN E 1 228 ? 77.110  102.072 131.293 1.00 94.12  ? 493 ASN E N      1 
ATOM   27299 C CA     . ASN E 1 228 ? 78.464  101.803 130.815 1.00 85.87  ? 493 ASN E CA     1 
ATOM   27300 C C      . ASN E 1 228 ? 79.416  101.463 131.955 1.00 85.07  ? 493 ASN E C      1 
ATOM   27301 O O      . ASN E 1 228 ? 80.175  100.495 131.869 1.00 83.25  ? 493 ASN E O      1 
ATOM   27302 C CB     . ASN E 1 228 ? 78.993  103.004 130.037 1.00 89.47  ? 493 ASN E CB     1 
ATOM   27303 C CG     . ASN E 1 228 ? 78.187  103.290 128.805 1.00 94.46  ? 493 ASN E CG     1 
ATOM   27304 O OD1    . ASN E 1 228 ? 77.562  102.396 128.246 1.00 96.56  ? 493 ASN E OD1    1 
ATOM   27305 N ND2    . ASN E 1 228 ? 78.226  104.532 128.344 1.00 101.29 ? 493 ASN E ND2    1 
ATOM   27306 H H      . ASN E 1 228 ? 76.837  102.877 131.157 1.00 95.68  ? 493 ASN E H      1 
ATOM   27307 H HA     . ASN E 1 228 ? 78.440  101.043 130.212 1.00 88.17  ? 493 ASN E HA     1 
ATOM   27308 H HB2    . ASN E 1 228 ? 78.967  103.790 130.606 1.00 92.85  ? 493 ASN E HB2    1 
ATOM   27309 H HB3    . ASN E 1 228 ? 79.907  102.824 129.761 1.00 89.53  ? 493 ASN E HB3    1 
ATOM   27310 H HD21   . ASN E 1 228 ? 78.720  105.117 128.738 1.00 97.53  ? 493 ASN E HD21   1 
ATOM   27311 H HD22   . ASN E 1 228 ? 77.867  104.723 127.588 1.00 97.77  ? 493 ASN E HD22   1 
ATOM   27312 N N      . LEU E 1 229 ? 79.387  102.236 133.039 1.00 88.40  ? 494 LEU E N      1 
ATOM   27313 C CA     . LEU E 1 229 ? 80.288  101.942 134.149 1.00 85.72  ? 494 LEU E CA     1 
ATOM   27314 C C      . LEU E 1 229 ? 80.048  100.558 134.710 1.00 87.86  ? 494 LEU E C      1 
ATOM   27315 O O      . LEU E 1 229 ? 80.997  99.825  135.000 1.00 89.89  ? 494 LEU E O      1 
ATOM   27316 C CB     . LEU E 1 229 ? 80.124  102.960 135.272 1.00 88.96  ? 494 LEU E CB     1 
ATOM   27317 C CG     . LEU E 1 229 ? 80.776  104.322 135.135 1.00 95.19  ? 494 LEU E CG     1 
ATOM   27318 C CD1    . LEU E 1 229 ? 80.557  105.084 136.421 1.00 96.83  ? 494 LEU E CD1    1 
ATOM   27319 C CD2    . LEU E 1 229 ? 82.254  104.177 134.863 1.00 93.28  ? 494 LEU E CD2    1 
ATOM   27320 H H      . LEU E 1 229 ? 78.865  102.911 133.157 1.00 90.54  ? 494 LEU E H      1 
ATOM   27321 H HA     . LEU E 1 229 ? 81.204  101.974 133.830 1.00 87.79  ? 494 LEU E HA     1 
ATOM   27322 H HB2    . LEU E 1 229 ? 79.173  103.111 135.398 1.00 91.21  ? 494 LEU E HB2    1 
ATOM   27323 H HB3    . LEU E 1 229 ? 80.484  102.560 136.081 1.00 88.43  ? 494 LEU E HB3    1 
ATOM   27324 H HG     . LEU E 1 229 ? 80.365  104.811 134.403 1.00 94.03  ? 494 LEU E HG     1 
ATOM   27325 H HD11   . LEU E 1 229 ? 79.603  105.199 136.562 1.00 95.97  ? 494 LEU E HD11   1 
ATOM   27326 H HD12   . LEU E 1 229 ? 80.991  105.950 136.354 1.00 95.42  ? 494 LEU E HD12   1 
ATOM   27327 H HD13   . LEU E 1 229 ? 80.941  104.577 137.155 1.00 94.65  ? 494 LEU E HD13   1 
ATOM   27328 H HD21   . LEU E 1 229 ? 82.637  103.572 135.519 1.00 91.83  ? 494 LEU E HD21   1 
ATOM   27329 H HD22   . LEU E 1 229 ? 82.384  103.824 133.969 1.00 91.39  ? 494 LEU E HD22   1 
ATOM   27330 H HD23   . LEU E 1 229 ? 82.673  105.050 134.937 1.00 90.35  ? 494 LEU E HD23   1 
ATOM   27331 N N      . ASP E 1 230 ? 78.789  100.178 134.865 1.00 89.30  ? 495 ASP E N      1 
ATOM   27332 C CA     . ASP E 1 230 ? 78.501  98.891  135.469 1.00 87.61  ? 495 ASP E CA     1 
ATOM   27333 C C      . ASP E 1 230 ? 79.075  97.751  134.644 1.00 86.13  ? 495 ASP E C      1 
ATOM   27334 O O      . ASP E 1 230 ? 79.494  96.733  135.200 1.00 84.51  ? 495 ASP E O      1 
ATOM   27335 C CB     . ASP E 1 230 ? 76.994  98.746  135.642 1.00 93.05  ? 495 ASP E CB     1 
ATOM   27336 C CG     . ASP E 1 230 ? 76.631  97.870  136.807 1.00 102.84 ? 495 ASP E CG     1 
ATOM   27337 O OD1    . ASP E 1 230 ? 77.550  97.334  137.457 1.00 97.12  ? 495 ASP E OD1    1 
ATOM   27338 O OD2    . ASP E 1 230 ? 75.425  97.730  137.087 1.00 112.15 ? 495 ASP E OD2    1 
ATOM   27339 H H      . ASP E 1 230 ? 78.100  100.667 134.696 1.00 90.05  ? 495 ASP E H      1 
ATOM   27340 H HA     . ASP E 1 230 ? 78.915  98.864  136.347 1.00 90.13  ? 495 ASP E HA     1 
ATOM   27341 H HB2    . ASP E 1 230 ? 76.611  99.625  135.799 1.00 93.27  ? 495 ASP E HB2    1 
ATOM   27342 H HB3    . ASP E 1 230 ? 76.615  98.359  134.837 1.00 93.61  ? 495 ASP E HB3    1 
ATOM   27343 N N      . ASN E 1 231 ? 79.133  97.910  133.328 1.00 88.19  ? 496 ASN E N      1 
ATOM   27344 C CA     . ASN E 1 231 ? 79.801  96.942  132.469 1.00 81.58  ? 496 ASN E CA     1 
ATOM   27345 C C      . ASN E 1 231 ? 81.327  97.043  132.478 1.00 79.33  ? 496 ASN E C      1 
ATOM   27346 O O      . ASN E 1 231 ? 81.985  96.127  131.983 1.00 78.52  ? 496 ASN E O      1 
ATOM   27347 C CB     . ASN E 1 231 ? 79.259  97.087  131.048 1.00 86.21  ? 496 ASN E CB     1 
ATOM   27348 C CG     . ASN E 1 231 ? 77.788  96.736  130.960 1.00 89.94  ? 496 ASN E CG     1 
ATOM   27349 O OD1    . ASN E 1 231 ? 77.280  95.962  131.766 1.00 86.49  ? 496 ASN E OD1    1 
ATOM   27350 N ND2    . ASN E 1 231 ? 77.092  97.311  129.993 1.00 90.93  ? 496 ASN E ND2    1 
ATOM   27351 H H      . ASN E 1 231 ? 78.831  98.601  132.911 1.00 88.30  ? 496 ASN E H      1 
ATOM   27352 H HA     . ASN E 1 231 ? 79.571  96.050  132.777 1.00 83.04  ? 496 ASN E HA     1 
ATOM   27353 H HB2    . ASN E 1 231 ? 79.365  98.008  130.760 1.00 86.70  ? 496 ASN E HB2    1 
ATOM   27354 H HB3    . ASN E 1 231 ? 79.746  96.493  130.455 1.00 85.13  ? 496 ASN E HB3    1 
ATOM   27355 H HD21   . ASN E 1 231 ? 77.472  97.867  129.457 1.00 91.17  ? 496 ASN E HD21   1 
ATOM   27356 H HD22   . ASN E 1 231 ? 76.244  97.169  129.935 1.00 90.92  ? 496 ASN E HD22   1 
ATOM   27357 N N      . LEU E 1 232 ? 81.907  98.108  133.025 1.00 84.18  ? 497 LEU E N      1 
ATOM   27358 C CA     . LEU E 1 232 ? 83.356  98.243  133.160 1.00 80.32  ? 497 LEU E CA     1 
ATOM   27359 C C      . LEU E 1 232 ? 83.899  97.733  134.493 1.00 77.94  ? 497 LEU E C      1 
ATOM   27360 O O      . LEU E 1 232 ? 85.043  98.035  134.836 1.00 80.87  ? 497 LEU E O      1 
ATOM   27361 C CB     . LEU E 1 232 ? 83.762  99.704  132.966 1.00 81.64  ? 497 LEU E CB     1 
ATOM   27362 C CG     . LEU E 1 232 ? 83.782  100.186 131.520 1.00 80.20  ? 497 LEU E CG     1 
ATOM   27363 C CD1    . LEU E 1 232 ? 83.928  101.681 131.469 1.00 82.89  ? 497 LEU E CD1    1 
ATOM   27364 C CD2    . LEU E 1 232 ? 84.930  99.553  130.772 1.00 83.43  ? 497 LEU E CD2    1 
ATOM   27365 H H      . LEU E 1 232 ? 81.469  98.765  133.368 1.00 85.02  ? 497 LEU E H      1 
ATOM   27366 H HA     . LEU E 1 232 ? 83.780  97.720  132.462 1.00 80.60  ? 497 LEU E HA     1 
ATOM   27367 H HB2    . LEU E 1 232 ? 83.134  100.264 133.451 1.00 84.16  ? 497 LEU E HB2    1 
ATOM   27368 H HB3    . LEU E 1 232 ? 84.655  99.834  133.326 1.00 81.68  ? 497 LEU E HB3    1 
ATOM   27369 H HG     . LEU E 1 232 ? 82.951  99.936  131.082 1.00 81.71  ? 497 LEU E HG     1 
ATOM   27370 H HD11   . LEU E 1 232 ? 84.757  101.936 131.904 1.00 82.82  ? 497 LEU E HD11   1 
ATOM   27371 H HD12   . LEU E 1 232 ? 83.173  102.086 131.927 1.00 85.38  ? 497 LEU E HD12   1 
ATOM   27372 H HD13   . LEU E 1 232 ? 83.938  101.963 130.539 1.00 82.43  ? 497 LEU E HD13   1 
ATOM   27373 H HD21   . LEU E 1 232 ? 84.909  99.856  129.849 1.00 84.43  ? 497 LEU E HD21   1 
ATOM   27374 H HD22   . LEU E 1 232 ? 84.848  98.587  130.802 1.00 83.67  ? 497 LEU E HD22   1 
ATOM   27375 H HD23   . LEU E 1 232 ? 85.763  99.826  131.190 1.00 83.37  ? 497 LEU E HD23   1 
ATOM   27376 N N      . ARG E 1 233 ? 83.108  96.977  135.246 1.00 81.97  ? 498 ARG E N      1 
ATOM   27377 C CA     . ARG E 1 233 ? 83.439  96.572  136.610 1.00 86.52  ? 498 ARG E CA     1 
ATOM   27378 C C      . ARG E 1 233 ? 84.896  96.174  136.816 1.00 86.60  ? 498 ARG E C      1 
ATOM   27379 O O      . ARG E 1 233 ? 85.502  96.522  137.832 1.00 91.83  ? 498 ARG E O      1 
ATOM   27380 C CB     . ARG E 1 233 ? 82.539  95.408  137.023 1.00 96.79  ? 498 ARG E CB     1 
ATOM   27381 C CG     . ARG E 1 233 ? 82.517  94.253  136.020 1.00 96.64  ? 498 ARG E CG     1 
ATOM   27382 C CD     . ARG E 1 233 ? 82.279  92.899  136.673 1.00 103.01 ? 498 ARG E CD     1 
ATOM   27383 N NE     . ARG E 1 233 ? 83.228  92.622  137.734 1.00 107.12 ? 498 ARG E NE     1 
ATOM   27384 C CZ     . ARG E 1 233 ? 83.118  91.645  138.622 1.00 115.15 ? 498 ARG E CZ     1 
ATOM   27385 N NH1    . ARG E 1 233 ? 82.418  90.557  138.359 1.00 115.89 ? 498 ARG E NH1    1 
ATOM   27386 N NH2    . ARG E 1 233 ? 83.481  91.874  139.878 1.00 117.27 ? 498 ARG E NH2    1 
ATOM   27387 H H      . ARG E 1 233 ? 82.344  96.683  134.981 1.00 85.14  ? 498 ARG E H      1 
ATOM   27388 H HA     . ARG E 1 233 ? 83.252  97.315  137.206 1.00 86.93  ? 498 ARG E HA     1 
ATOM   27389 H HB2    . ARG E 1 233 ? 82.846  95.068  137.878 1.00 96.16  ? 498 ARG E HB2    1 
ATOM   27390 H HB3    . ARG E 1 233 ? 81.629  95.736  137.110 1.00 93.92  ? 498 ARG E HB3    1 
ATOM   27391 H HG2    . ARG E 1 233 ? 81.802  94.405  135.382 1.00 92.73  ? 498 ARG E HG2    1 
ATOM   27392 H HG3    . ARG E 1 233 ? 83.365  94.207  135.554 1.00 93.65  ? 498 ARG E HG3    1 
ATOM   27393 H HD2    . ARG E 1 233 ? 81.385  92.882  137.052 1.00 103.31 ? 498 ARG E HD2    1 
ATOM   27394 H HD3    . ARG E 1 233 ? 82.368  92.204  136.001 1.00 103.18 ? 498 ARG E HD3    1 
ATOM   27395 H HE     . ARG E 1 233 ? 83.832  93.217  137.884 1.00 105.60 ? 498 ARG E HE     1 
ATOM   27396 H HH11   . ARG E 1 233 ? 82.435  89.950  138.971 1.00 114.66 ? 498 ARG E HH11   1 
ATOM   27397 H HH12   . ARG E 1 233 ? 82.278  90.279  137.575 1.00 113.46 ? 498 ARG E HH12   1 
ATOM   27398 H HH21   . ARG E 1 233 ? 83.410  91.244  140.460 1.00 117.64 ? 498 ARG E HH21   1 
ATOM   27399 H HH22   . ARG E 1 233 ? 83.899  92.598  140.083 1.00 114.60 ? 498 ARG E HH22   1 
ATOM   27400 N N      . ASP E 1 234 ? 85.462  95.434  135.870 1.00 81.77  ? 499 ASP E N      1 
ATOM   27401 C CA     . ASP E 1 234 ? 86.824  94.939  136.021 1.00 84.05  ? 499 ASP E CA     1 
ATOM   27402 C C      . ASP E 1 234 ? 87.882  96.034  135.895 1.00 81.87  ? 499 ASP E C      1 
ATOM   27403 O O      . ASP E 1 234 ? 88.974  95.898  136.453 1.00 79.13  ? 499 ASP E O      1 
ATOM   27404 C CB     . ASP E 1 234 ? 87.074  93.845  134.998 1.00 89.03  ? 499 ASP E CB     1 
ATOM   27405 C CG     . ASP E 1 234 ? 88.291  93.038  135.319 1.00 99.83  ? 499 ASP E CG     1 
ATOM   27406 O OD1    . ASP E 1 234 ? 88.649  92.969  136.511 1.00 97.61  ? 499 ASP E OD1    1 
ATOM   27407 O OD2    . ASP E 1 234 ? 88.887  92.466  134.387 1.00 111.78 ? 499 ASP E OD2    1 
ATOM   27408 H H      . ASP E 1 234 ? 85.067  95.171  135.153 1.00 84.86  ? 499 ASP E H      1 
ATOM   27409 H HA     . ASP E 1 234 ? 86.912  94.548  136.906 1.00 86.25  ? 499 ASP E HA     1 
ATOM   27410 H HB2    . ASP E 1 234 ? 86.309  93.248  134.986 1.00 90.65  ? 499 ASP E HB2    1 
ATOM   27411 H HB3    . ASP E 1 234 ? 87.195  94.251  134.125 1.00 89.50  ? 499 ASP E HB3    1 
ATOM   27412 N N      . TYR E 1 235 ? 87.593  97.113  135.170 1.00 78.50  ? 500 TYR E N      1 
ATOM   27413 C CA     . TYR E 1 235 ? 88.479  98.273  135.192 1.00 70.40  ? 500 TYR E CA     1 
ATOM   27414 C C      . TYR E 1 235 ? 88.490  98.971  136.544 1.00 71.27  ? 500 TYR E C      1 
ATOM   27415 O O      . TYR E 1 235 ? 89.526  99.498  136.955 1.00 71.15  ? 500 TYR E O      1 
ATOM   27416 C CB     . TYR E 1 235 ? 88.053  99.271  134.121 1.00 74.26  ? 500 TYR E CB     1 
ATOM   27417 C CG     . TYR E 1 235 ? 88.299  98.820  132.709 1.00 72.20  ? 500 TYR E CG     1 
ATOM   27418 C CD1    . TYR E 1 235 ? 87.562  97.797  132.149 1.00 74.76  ? 500 TYR E CD1    1 
ATOM   27419 C CD2    . TYR E 1 235 ? 89.234  99.457  131.918 1.00 72.96  ? 500 TYR E CD2    1 
ATOM   27420 C CE1    . TYR E 1 235 ? 87.770  97.405  130.847 1.00 72.09  ? 500 TYR E CE1    1 
ATOM   27421 C CE2    . TYR E 1 235 ? 89.453  99.067  130.621 1.00 71.42  ? 500 TYR E CE2    1 
ATOM   27422 C CZ     . TYR E 1 235 ? 88.716  98.046  130.090 1.00 69.65  ? 500 TYR E CZ     1 
ATOM   27423 O OH     . TYR E 1 235 ? 88.939  97.657  128.798 1.00 68.60  ? 500 TYR E OH     1 
ATOM   27424 H H      . TYR E 1 235 ? 86.827  97.256  134.810 1.00 79.92  ? 500 TYR E H      1 
ATOM   27425 H HA     . TYR E 1 235 ? 89.386  97.987  134.995 1.00 71.56  ? 500 TYR E HA     1 
ATOM   27426 H HB2    . TYR E 1 235 ? 87.103  99.443  134.219 1.00 76.31  ? 500 TYR E HB2    1 
ATOM   27427 H HB3    . TYR E 1 235 ? 88.549  100.095 134.256 1.00 74.12  ? 500 TYR E HB3    1 
ATOM   27428 H HD1    . TYR E 1 235 ? 86.905  97.374  132.657 1.00 76.39  ? 500 TYR E HD1    1 
ATOM   27429 H HD2    . TYR E 1 235 ? 89.726  100.163 132.274 1.00 72.88  ? 500 TYR E HD2    1 
ATOM   27430 H HE1    . TYR E 1 235 ? 87.270  96.708  130.483 1.00 71.82  ? 500 TYR E HE1    1 
ATOM   27431 H HE2    . TYR E 1 235 ? 90.089  99.506  130.102 1.00 71.05  ? 500 TYR E HE2    1 
ATOM   27432 H HH     . TYR E 1 235 ? 88.430  97.018  128.598 1.00 71.03  ? 500 TYR E HH     1 
ATOM   27433 N N      . LEU E 1 236 ? 87.360  99.000  137.246 1.00 76.24  ? 501 LEU E N      1 
ATOM   27434 C CA     . LEU E 1 236 ? 87.326  99.658  138.547 1.00 77.72  ? 501 LEU E CA     1 
ATOM   27435 C C      . LEU E 1 236 ? 88.039  98.827  139.606 1.00 79.62  ? 501 LEU E C      1 
ATOM   27436 O O      . LEU E 1 236 ? 88.903  99.333  140.327 1.00 83.33  ? 501 LEU E O      1 
ATOM   27437 C CB     . LEU E 1 236 ? 85.880  99.923  138.960 1.00 78.50  ? 501 LEU E CB     1 
ATOM   27438 C CG     . LEU E 1 236 ? 85.026  100.711 137.972 1.00 80.75  ? 501 LEU E CG     1 
ATOM   27439 C CD1    . LEU E 1 236 ? 83.704  101.044 138.608 1.00 78.24  ? 501 LEU E CD1    1 
ATOM   27440 C CD2    . LEU E 1 236 ? 85.720  101.975 137.524 1.00 83.41  ? 501 LEU E CD2    1 
ATOM   27441 H H      . LEU E 1 236 ? 86.624  98.620  137.010 1.00 79.15  ? 501 LEU E H      1 
ATOM   27442 H HA     . LEU E 1 236 ? 87.783  100.512 138.483 1.00 78.05  ? 501 LEU E HA     1 
ATOM   27443 H HB2    . LEU E 1 236 ? 85.442  99.068  139.103 1.00 79.53  ? 501 LEU E HB2    1 
ATOM   27444 H HB3    . LEU E 1 236 ? 85.890  100.422 139.793 1.00 78.04  ? 501 LEU E HB3    1 
ATOM   27445 H HG     . LEU E 1 236 ? 84.859  100.164 137.187 1.00 80.33  ? 501 LEU E HG     1 
ATOM   27446 H HD11   . LEU E 1 236 ? 83.858  101.603 139.387 1.00 76.84  ? 501 LEU E HD11   1 
ATOM   27447 H HD12   . LEU E 1 236 ? 83.156  101.519 137.962 1.00 81.77  ? 501 LEU E HD12   1 
ATOM   27448 H HD13   . LEU E 1 236 ? 83.264  100.219 138.872 1.00 78.42  ? 501 LEU E HD13   1 
ATOM   27449 H HD21   . LEU E 1 236 ? 86.509  101.744 137.006 1.00 81.02  ? 501 LEU E HD21   1 
ATOM   27450 H HD22   . LEU E 1 236 ? 85.977  102.488 138.308 1.00 80.46  ? 501 LEU E HD22   1 
ATOM   27451 H HD23   . LEU E 1 236 ? 85.107  102.494 136.979 1.00 81.81  ? 501 LEU E HD23   1 
ATOM   27452 N N      . ASP E 1 237 ? 87.680  97.549  139.721 1.00 84.17  ? 502 ASP E N      1 
ATOM   27453 C CA     . ASP E 1 237 ? 88.207  96.715  140.796 1.00 87.47  ? 502 ASP E CA     1 
ATOM   27454 C C      . ASP E 1 237 ? 89.727  96.719  140.841 1.00 87.08  ? 502 ASP E C      1 
ATOM   27455 O O      . ASP E 1 237 ? 90.317  96.654  141.922 1.00 92.53  ? 502 ASP E O      1 
ATOM   27456 C CB     . ASP E 1 237 ? 87.710  95.281  140.632 1.00 95.49  ? 502 ASP E CB     1 
ATOM   27457 C CG     . ASP E 1 237 ? 86.217  95.162  140.802 1.00 110.88 ? 502 ASP E CG     1 
ATOM   27458 O OD1    . ASP E 1 237 ? 85.613  96.069  141.409 1.00 111.18 ? 502 ASP E OD1    1 
ATOM   27459 O OD2    . ASP E 1 237 ? 85.641  94.162  140.327 1.00 119.95 ? 502 ASP E OD2    1 
ATOM   27460 H H      . ASP E 1 237 ? 87.064  97.176  139.250 1.00 86.61  ? 502 ASP E H      1 
ATOM   27461 H HA     . ASP E 1 237 ? 87.881  97.052  141.647 1.00 89.25  ? 502 ASP E HA     1 
ATOM   27462 H HB2    . ASP E 1 237 ? 87.937  94.968  139.741 1.00 93.68  ? 502 ASP E HB2    1 
ATOM   27463 H HB3    . ASP E 1 237 ? 88.133  94.719  141.301 1.00 95.83  ? 502 ASP E HB3    1 
ATOM   27464 N N      . GLY E 1 238 ? 90.378  96.801  139.688 1.00 83.64  ? 503 GLY E N      1 
ATOM   27465 C CA     . GLY E 1 238 ? 91.807  97.026  139.655 1.00 79.12  ? 503 GLY E CA     1 
ATOM   27466 C C      . GLY E 1 238 ? 92.651  95.822  139.991 1.00 75.22  ? 503 GLY E C      1 
ATOM   27467 O O      . GLY E 1 238 ? 93.830  95.979  140.310 1.00 84.52  ? 503 GLY E O      1 
ATOM   27468 H H      . GLY E 1 238 ? 90.008  96.737  138.914 1.00 83.18  ? 503 GLY E H      1 
ATOM   27469 H HA2    . GLY E 1 238 ? 92.060  97.333  138.770 1.00 80.16  ? 503 GLY E HA2    1 
ATOM   27470 H HA3    . GLY E 1 238 ? 92.028  97.727  140.291 1.00 80.87  ? 503 GLY E HA3    1 
ATOM   27471 N N      . SER E 1 239 ? 92.088  94.621  139.932 1.00 70.79  ? 504 SER E N      1 
ATOM   27472 C CA     . SER E 1 239 ? 92.779  93.432  140.408 1.00 69.53  ? 504 SER E CA     1 
ATOM   27473 C C      . SER E 1 239 ? 93.539  92.673  139.327 1.00 72.28  ? 504 SER E C      1 
ATOM   27474 O O      . SER E 1 239 ? 94.371  91.829  139.666 1.00 76.09  ? 504 SER E O      1 
ATOM   27475 C CB     . SER E 1 239 ? 91.788  92.482  141.072 1.00 78.55  ? 504 SER E CB     1 
ATOM   27476 O OG     . SER E 1 239 ? 92.480  91.536  141.858 1.00 81.78  ? 504 SER E OG     1 
ATOM   27477 H H      . SER E 1 239 ? 91.272  94.484  139.697 1.00 76.68  ? 504 SER E H      1 
ATOM   27478 H HA     . SER E 1 239 ? 93.423  93.698  141.085 1.00 73.65  ? 504 SER E HA     1 
ATOM   27479 H HB2    . SER E 1 239 ? 91.195  92.996  141.645 1.00 79.19  ? 504 SER E HB2    1 
ATOM   27480 H HB3    . SER E 1 239 ? 91.274  92.022  140.389 1.00 79.32  ? 504 SER E HB3    1 
ATOM   27481 H HG     . SER E 1 239 ? 93.024  91.112  141.378 1.00 77.96  ? 504 SER E HG     1 
ATOM   27482 N N      . VAL E 1 240 ? 93.283  92.938  138.046 1.00 73.04  ? 505 VAL E N      1 
ATOM   27483 C CA     . VAL E 1 240 ? 94.011  92.307  136.949 1.00 70.47  ? 505 VAL E CA     1 
ATOM   27484 C C      . VAL E 1 240 ? 94.216  93.345  135.854 1.00 73.33  ? 505 VAL E C      1 
ATOM   27485 O O      . VAL E 1 240 ? 93.527  94.362  135.799 1.00 78.48  ? 505 VAL E O      1 
ATOM   27486 C CB     . VAL E 1 240 ? 93.288  91.061  136.383 1.00 68.74  ? 505 VAL E CB     1 
ATOM   27487 C CG1    . VAL E 1 240 ? 93.126  90.003  137.451 1.00 74.53  ? 505 VAL E CG1    1 
ATOM   27488 C CG2    . VAL E 1 240 ? 91.939  91.425  135.818 1.00 74.89  ? 505 VAL E CG2    1 
ATOM   27489 H H      . VAL E 1 240 ? 92.719  93.534  137.787 1.00 74.30  ? 505 VAL E H      1 
ATOM   27490 H HA     . VAL E 1 240 ? 94.885  92.027  137.267 1.00 71.49  ? 505 VAL E HA     1 
ATOM   27491 H HB     . VAL E 1 240 ? 93.824  90.684  135.667 1.00 69.03  ? 505 VAL E HB     1 
ATOM   27492 H HG11   . VAL E 1 240 ? 92.766  89.198  137.042 1.00 72.36  ? 505 VAL E HG11   1 
ATOM   27493 H HG12   . VAL E 1 240 ? 92.515  90.327  138.132 1.00 74.84  ? 505 VAL E HG12   1 
ATOM   27494 H HG13   . VAL E 1 240 ? 93.992  89.812  137.846 1.00 74.62  ? 505 VAL E HG13   1 
ATOM   27495 H HG21   . VAL E 1 240 ? 91.521  90.618  135.476 1.00 76.34  ? 505 VAL E HG21   1 
ATOM   27496 H HG22   . VAL E 1 240 ? 92.049  92.067  135.098 1.00 77.93  ? 505 VAL E HG22   1 
ATOM   27497 H HG23   . VAL E 1 240 ? 91.391  91.803  136.525 1.00 77.46  ? 505 VAL E HG23   1 
ATOM   27498 N N      . LYS E 1 241 ? 95.189  93.090  134.984 1.00 69.17  ? 506 LYS E N      1 
ATOM   27499 C CA     . LYS E 1 241 ? 95.510  94.051  133.936 1.00 68.42  ? 506 LYS E CA     1 
ATOM   27500 C C      . LYS E 1 241 ? 94.446  94.072  132.846 1.00 72.29  ? 506 LYS E C      1 
ATOM   27501 O O      . LYS E 1 241 ? 93.748  93.087  132.606 1.00 81.39  ? 506 LYS E O      1 
ATOM   27502 C CB     . LYS E 1 241 ? 96.858  93.728  133.308 1.00 67.02  ? 506 LYS E CB     1 
ATOM   27503 C CG     . LYS E 1 241 ? 97.991  93.687  134.285 1.00 68.08  ? 506 LYS E CG     1 
ATOM   27504 C CD     . LYS E 1 241 ? 99.275  93.335  133.593 1.00 66.85  ? 506 LYS E CD     1 
ATOM   27505 C CE     . LYS E 1 241 ? 100.366 93.104  134.594 1.00 71.41  ? 506 LYS E CE     1 
ATOM   27506 N NZ     . LYS E 1 241 ? 101.633 92.726  133.933 1.00 81.92  ? 506 LYS E NZ     1 
ATOM   27507 H H      . LYS E 1 241 ? 95.657  92.366  134.967 1.00 70.14  ? 506 LYS E H      1 
ATOM   27508 H HA     . LYS E 1 241 ? 95.563  94.940  134.325 1.00 69.75  ? 506 LYS E HA     1 
ATOM   27509 H HB2    . LYS E 1 241 ? 96.804  92.860  132.876 1.00 68.66  ? 506 LYS E HB2    1 
ATOM   27510 H HB3    . LYS E 1 241 ? 97.062  94.411  132.648 1.00 66.93  ? 506 LYS E HB3    1 
ATOM   27511 H HG2    . LYS E 1 241 ? 98.094  94.560  134.698 1.00 69.57  ? 506 LYS E HG2    1 
ATOM   27512 H HG3    . LYS E 1 241 ? 97.813  93.012  134.960 1.00 68.39  ? 506 LYS E HG3    1 
ATOM   27513 H HD2    . LYS E 1 241 ? 99.153  92.521  133.077 1.00 67.42  ? 506 LYS E HD2    1 
ATOM   27514 H HD3    . LYS E 1 241 ? 99.540  94.067  133.012 1.00 67.55  ? 506 LYS E HD3    1 
ATOM   27515 H HE2    . LYS E 1 241 ? 100.516 93.922  135.098 1.00 71.80  ? 506 LYS E HE2    1 
ATOM   27516 H HE3    . LYS E 1 241 ? 100.106 92.385  135.192 1.00 70.45  ? 506 LYS E HE3    1 
ATOM   27517 H HZ1    . LYS E 1 241 ? 101.520 91.982  133.456 1.00 78.58  ? 506 LYS E HZ1    1 
ATOM   27518 H HZ2    . LYS E 1 241 ? 102.265 92.584  134.545 1.00 80.88  ? 506 LYS E HZ2    1 
ATOM   27519 H HZ3    . LYS E 1 241 ? 101.900 93.381  133.390 1.00 80.66  ? 506 LYS E HZ3    1 
ATOM   27520 N N      . VAL E 1 242 ? 94.351  95.212  132.161 1.00 72.23  ? 507 VAL E N      1 
ATOM   27521 C CA     . VAL E 1 242 ? 93.392  95.418  131.084 1.00 73.64  ? 507 VAL E CA     1 
ATOM   27522 C C      . VAL E 1 242 ? 94.111  95.977  129.865 1.00 76.55  ? 507 VAL E C      1 
ATOM   27523 O O      . VAL E 1 242 ? 95.200  96.541  129.964 1.00 81.06  ? 507 VAL E O      1 
ATOM   27524 C CB     . VAL E 1 242 ? 92.248  96.354  131.506 1.00 75.01  ? 507 VAL E CB     1 
ATOM   27525 C CG1    . VAL E 1 242 ? 91.429  95.709  132.597 1.00 77.22  ? 507 VAL E CG1    1 
ATOM   27526 C CG2    . VAL E 1 242 ? 92.797  97.685  131.975 1.00 76.21  ? 507 VAL E CG2    1 
ATOM   27527 H H      . VAL E 1 242 ? 94.832  95.906  132.327 1.00 73.59  ? 507 VAL E H      1 
ATOM   27528 H HA     . VAL E 1 242 ? 93.004  94.563  130.835 1.00 74.30  ? 507 VAL E HA     1 
ATOM   27529 H HB     . VAL E 1 242 ? 91.669  96.513  130.743 1.00 73.28  ? 507 VAL E HB     1 
ATOM   27530 H HG11   . VAL E 1 242 ? 90.659  96.271  132.785 1.00 77.49  ? 507 VAL E HG11   1 
ATOM   27531 H HG12   . VAL E 1 242 ? 91.976  95.620  133.394 1.00 77.04  ? 507 VAL E HG12   1 
ATOM   27532 H HG13   . VAL E 1 242 ? 91.134  94.834  132.296 1.00 77.31  ? 507 VAL E HG13   1 
ATOM   27533 H HG21   . VAL E 1 242 ? 92.050  98.273  132.179 1.00 75.58  ? 507 VAL E HG21   1 
ATOM   27534 H HG22   . VAL E 1 242 ? 93.334  97.547  132.772 1.00 76.19  ? 507 VAL E HG22   1 
ATOM   27535 H HG23   . VAL E 1 242 ? 93.339  98.079  131.272 1.00 74.48  ? 507 VAL E HG23   1 
ATOM   27536 N N      . ASN E 1 243 ? 93.480  95.818  128.705 1.00 75.60  ? 508 ASN E N      1 
ATOM   27537 C CA     . ASN E 1 243 ? 94.049  96.257  127.438 1.00 80.25  ? 508 ASN E CA     1 
ATOM   27538 C C      . ASN E 1 243 ? 93.489  97.615  127.048 1.00 79.79  ? 508 ASN E C      1 
ATOM   27539 O O      . ASN E 1 243 ? 92.272  97.809  127.037 1.00 84.29  ? 508 ASN E O      1 
ATOM   27540 C CB     . ASN E 1 243 ? 93.748  95.247  126.335 1.00 82.15  ? 508 ASN E CB     1 
ATOM   27541 C CG     . ASN E 1 243 ? 94.367  93.909  126.597 1.00 81.42  ? 508 ASN E CG     1 
ATOM   27542 O OD1    . ASN E 1 243 ? 95.481  93.823  127.098 1.00 85.58  ? 508 ASN E OD1    1 
ATOM   27543 N ND2    . ASN E 1 243 ? 93.650  92.851  126.266 1.00 82.25  ? 508 ASN E ND2    1 
ATOM   27544 H H      . ASN E 1 243 ? 92.699  95.464  128.630 1.00 76.16  ? 508 ASN E H      1 
ATOM   27545 H HA     . ASN E 1 243 ? 95.012  96.332  127.527 1.00 80.32  ? 508 ASN E HA     1 
ATOM   27546 H HB2    . ASN E 1 243 ? 92.787  95.127  126.270 1.00 82.08  ? 508 ASN E HB2    1 
ATOM   27547 H HB3    . ASN E 1 243 ? 94.100  95.581  125.494 1.00 80.03  ? 508 ASN E HB3    1 
ATOM   27548 H HD21   . ASN E 1 243 ? 93.967  92.061  126.397 1.00 80.55  ? 508 ASN E HD21   1 
ATOM   27549 H HD22   . ASN E 1 243 ? 92.870  92.949  125.914 1.00 82.56  ? 508 ASN E HD22   1 
ATOM   27550 N N      . LEU E 1 244 ? 94.377  98.541  126.711 1.00 75.95  ? 509 LEU E N      1 
ATOM   27551 C CA     . LEU E 1 244 ? 94.014  99.916  126.409 1.00 80.29  ? 509 LEU E CA     1 
ATOM   27552 C C      . LEU E 1 244 ? 94.522  100.282 125.020 1.00 84.81  ? 509 LEU E C      1 
ATOM   27553 O O      . LEU E 1 244 ? 95.592  99.839  124.603 1.00 87.91  ? 509 LEU E O      1 
ATOM   27554 C CB     . LEU E 1 244 ? 94.594  100.854 127.466 1.00 85.12  ? 509 LEU E CB     1 
ATOM   27555 C CG     . LEU E 1 244 ? 94.164  100.553 128.905 1.00 82.98  ? 509 LEU E CG     1 
ATOM   27556 C CD1    . LEU E 1 244 ? 94.811  101.523 129.859 1.00 85.81  ? 509 LEU E CD1    1 
ATOM   27557 C CD2    . LEU E 1 244 ? 92.664  100.626 129.060 1.00 79.79  ? 509 LEU E CD2    1 
ATOM   27558 H H      . LEU E 1 244 ? 95.227  98.406  126.719 1.00 79.40  ? 509 LEU E H      1 
ATOM   27559 H HA     . LEU E 1 244 ? 93.047  100.008 126.412 1.00 81.64  ? 509 LEU E HA     1 
ATOM   27560 H HB2    . LEU E 1 244 ? 95.562  100.793 127.433 1.00 84.19  ? 509 LEU E HB2    1 
ATOM   27561 H HB3    . LEU E 1 244 ? 94.317  101.762 127.261 1.00 85.03  ? 509 LEU E HB3    1 
ATOM   27562 H HG     . LEU E 1 244 ? 94.449  99.656  129.143 1.00 81.57  ? 509 LEU E HG     1 
ATOM   27563 H HD11   . LEU E 1 244 ? 95.776  101.455 129.769 1.00 86.97  ? 509 LEU E HD11   1 
ATOM   27564 H HD12   . LEU E 1 244 ? 94.548  101.296 130.766 1.00 84.89  ? 509 LEU E HD12   1 
ATOM   27565 H HD13   . LEU E 1 244 ? 94.520  102.424 129.644 1.00 84.78  ? 509 LEU E HD13   1 
ATOM   27566 H HD21   . LEU E 1 244 ? 92.246  99.941  128.515 1.00 79.63  ? 509 LEU E HD21   1 
ATOM   27567 H HD22   . LEU E 1 244 ? 92.362  101.506 128.781 1.00 80.98  ? 509 LEU E HD22   1 
ATOM   27568 H HD23   . LEU E 1 244 ? 92.441  100.485 129.995 1.00 78.37  ? 509 LEU E HD23   1 
ATOM   27569 N N      . GLU E 1 245 ? 93.756  101.109 124.310 1.00 88.59  ? 510 GLU E N      1 
ATOM   27570 C CA     . GLU E 1 245 ? 94.041  101.446 122.920 1.00 86.85  ? 510 GLU E CA     1 
ATOM   27571 C C      . GLU E 1 245 ? 94.045  102.951 122.699 1.00 88.62  ? 510 GLU E C      1 
ATOM   27572 O O      . GLU E 1 245 ? 93.102  103.638 123.096 1.00 94.54  ? 510 GLU E O      1 
ATOM   27573 C CB     . GLU E 1 245 ? 93.000  100.799 122.008 1.00 96.33  ? 510 GLU E CB     1 
ATOM   27574 C CG     . GLU E 1 245 ? 93.107  101.209 120.559 1.00 111.72 ? 510 GLU E CG     1 
ATOM   27575 C CD     . GLU E 1 245 ? 92.153  100.440 119.670 1.00 133.12 ? 510 GLU E CD     1 
ATOM   27576 O OE1    . GLU E 1 245 ? 91.187  99.856  120.202 1.00 136.60 ? 510 GLU E OE1    1 
ATOM   27577 O OE2    . GLU E 1 245 ? 92.367  100.421 118.439 1.00 141.97 ? 510 GLU E OE2    1 
ATOM   27578 H H      . GLU E 1 245 ? 93.014  101.437 124.599 1.00 87.58  ? 510 GLU E H      1 
ATOM   27579 H HA     . GLU E 1 245 ? 94.915  101.102 122.674 1.00 90.35  ? 510 GLU E HA     1 
ATOM   27580 H HB2    . GLU E 1 245 ? 93.106  99.834  122.052 1.00 100.10 ? 510 GLU E HB2    1 
ATOM   27581 H HB3    . GLU E 1 245 ? 92.115  101.045 122.323 1.00 97.85  ? 510 GLU E HB3    1 
ATOM   27582 H HG2    . GLU E 1 245 ? 92.893  102.153 120.473 1.00 110.85 ? 510 GLU E HG2    1 
ATOM   27583 H HG3    . GLU E 1 245 ? 94.011  101.042 120.247 1.00 110.44 ? 510 GLU E HG3    1 
ATOM   27584 N N      . LYS E 1 246 ? 95.089  103.458 122.049 1.00 83.59  ? 511 LYS E N      1 
ATOM   27585 C CA     . LYS E 1 246 ? 95.088  104.793 121.465 1.00 87.01  ? 511 LYS E CA     1 
ATOM   27586 C C      . LYS E 1 246 ? 94.775  104.716 119.976 1.00 97.91  ? 511 LYS E C      1 
ATOM   27587 O O      . LYS E 1 246 ? 94.915  103.666 119.348 1.00 109.65 ? 511 LYS E O      1 
ATOM   27588 C CB     . LYS E 1 246 ? 96.431  105.486 121.672 1.00 84.26  ? 511 LYS E CB     1 
ATOM   27589 C CG     . LYS E 1 246 ? 96.655  105.926 123.085 1.00 83.82  ? 511 LYS E CG     1 
ATOM   27590 C CD     . LYS E 1 246 ? 97.880  106.786 123.201 1.00 85.69  ? 511 LYS E CD     1 
ATOM   27591 C CE     . LYS E 1 246 ? 98.034  107.286 124.612 1.00 94.29  ? 511 LYS E CE     1 
ATOM   27592 N NZ     . LYS E 1 246 ? 99.181  108.219 124.743 1.00 106.23 ? 511 LYS E NZ     1 
ATOM   27593 H H      . LYS E 1 246 ? 95.768  102.986 121.815 1.00 87.40  ? 511 LYS E H      1 
ATOM   27594 H HA     . LYS E 1 246 ? 94.401  105.332 121.890 1.00 88.09  ? 511 LYS E HA     1 
ATOM   27595 H HB2    . LYS E 1 246 ? 97.144  104.873 121.430 1.00 85.46  ? 511 LYS E HB2    1 
ATOM   27596 H HB3    . LYS E 1 246 ? 96.467  106.274 121.106 1.00 86.90  ? 511 LYS E HB3    1 
ATOM   27597 H HG2    . LYS E 1 246 ? 95.889  106.443 123.385 1.00 85.67  ? 511 LYS E HG2    1 
ATOM   27598 H HG3    . LYS E 1 246 ? 96.774  105.144 123.649 1.00 86.37  ? 511 LYS E HG3    1 
ATOM   27599 H HD2    . LYS E 1 246 ? 98.666  106.264 122.969 1.00 85.83  ? 511 LYS E HD2    1 
ATOM   27600 H HD3    . LYS E 1 246 ? 97.795  107.552 122.610 1.00 87.19  ? 511 LYS E HD3    1 
ATOM   27601 H HE2    . LYS E 1 246 ? 97.226  107.757 124.874 1.00 90.98  ? 511 LYS E HE2    1 
ATOM   27602 H HE3    . LYS E 1 246 ? 98.186  106.530 125.204 1.00 92.20  ? 511 LYS E HE3    1 
ATOM   27603 H HZ1    . LYS E 1 246 ? 99.059  108.927 124.216 1.00 102.70 ? 511 LYS E HZ1    1 
ATOM   27604 H HZ2    . LYS E 1 246 ? 99.936  107.809 124.508 1.00 104.53 ? 511 LYS E HZ2    1 
ATOM   27605 H HZ3    . LYS E 1 246 ? 99.253  108.496 125.587 1.00 104.16 ? 511 LYS E HZ3    1 
ATOM   27606 N N      . LYS E 1 247 ? 94.361  105.845 119.406 1.00 93.39  ? 512 LYS E N      1 
ATOM   27607 C CA     . LYS E 1 247 ? 94.296  105.936 117.954 1.00 103.97 ? 512 LYS E CA     1 
ATOM   27608 C C      . LYS E 1 247 ? 95.633  105.575 117.316 1.00 110.64 ? 512 LYS E C      1 
ATOM   27609 O O      . LYS E 1 247 ? 96.698  105.964 117.796 1.00 107.76 ? 512 LYS E O      1 
ATOM   27610 C CB     . LYS E 1 247 ? 93.882  107.344 117.525 1.00 109.22 ? 512 LYS E CB     1 
ATOM   27611 C CG     . LYS E 1 247 ? 92.464  107.718 117.907 1.00 108.54 ? 512 LYS E CG     1 
ATOM   27612 C CD     . LYS E 1 247 ? 92.035  109.012 117.229 1.00 112.67 ? 512 LYS E CD     1 
ATOM   27613 C CE     . LYS E 1 247 ? 90.707  109.496 117.771 1.00 111.80 ? 512 LYS E CE     1 
ATOM   27614 N NZ     . LYS E 1 247 ? 90.284  110.782 117.156 1.00 117.21 ? 512 LYS E NZ     1 
ATOM   27615 H H      . LYS E 1 247 ? 94.247  106.589 119.822 1.00 95.21  ? 512 LYS E H      1 
ATOM   27616 H HA     . LYS E 1 247 ? 93.628  105.314 117.624 1.00 103.50 ? 512 LYS E HA     1 
ATOM   27617 H HB2    . LYS E 1 247 ? 94.480  107.989 117.937 1.00 105.94 ? 512 LYS E HB2    1 
ATOM   27618 H HB3    . LYS E 1 247 ? 93.950  107.407 116.558 1.00 109.18 ? 512 LYS E HB3    1 
ATOM   27619 H HG2    . LYS E 1 247 ? 91.859  107.013 117.625 1.00 106.15 ? 512 LYS E HG2    1 
ATOM   27620 H HG3    . LYS E 1 247 ? 92.411  107.845 118.868 1.00 105.09 ? 512 LYS E HG3    1 
ATOM   27621 H HD2    . LYS E 1 247 ? 92.701  109.699 117.394 1.00 109.85 ? 512 LYS E HD2    1 
ATOM   27622 H HD3    . LYS E 1 247 ? 91.938  108.860 116.274 1.00 110.93 ? 512 LYS E HD3    1 
ATOM   27623 H HE2    . LYS E 1 247 ? 90.026  108.830 117.582 1.00 111.84 ? 512 LYS E HE2    1 
ATOM   27624 H HE3    . LYS E 1 247 ? 90.785  109.629 118.730 1.00 111.03 ? 512 LYS E HE3    1 
ATOM   27625 H HZ1    . LYS E 1 247 ? 89.551  111.084 117.565 1.00 119.46 ? 512 LYS E HZ1    1 
ATOM   27626 H HZ2    . LYS E 1 247 ? 90.931  111.388 117.237 1.00 114.58 ? 512 LYS E HZ2    1 
ATOM   27627 H HZ3    . LYS E 1 247 ? 90.101  110.662 116.292 1.00 113.85 ? 512 LYS E HZ3    1 
ATOM   27628 N N      . HIS E 1 248 ? 95.558  104.821 116.220 1.00 118.13 ? 513 HIS E N      1 
ATOM   27629 C CA     . HIS E 1 248 ? 96.715  104.343 115.465 1.00 118.28 ? 513 HIS E CA     1 
ATOM   27630 C C      . HIS E 1 248 ? 97.672  103.408 116.199 1.00 110.88 ? 513 HIS E C      1 
ATOM   27631 O O      . HIS E 1 248 ? 98.213  102.491 115.576 1.00 115.15 ? 513 HIS E O      1 
ATOM   27632 C CB     . HIS E 1 248 ? 97.493  105.524 114.879 1.00 120.20 ? 513 HIS E CB     1 
ATOM   27633 C CG     . HIS E 1 248 ? 96.662  106.399 113.998 1.00 126.52 ? 513 HIS E CG     1 
ATOM   27634 N ND1    . HIS E 1 248 ? 95.830  107.387 114.476 1.00 133.70 ? 513 HIS E ND1    1 
ATOM   27635 C CD2    . HIS E 1 248 ? 96.528  106.414 112.652 1.00 129.97 ? 513 HIS E CD2    1 
ATOM   27636 C CE1    . HIS E 1 248 ? 95.224  107.977 113.461 1.00 136.02 ? 513 HIS E CE1    1 
ATOM   27637 N NE2    . HIS E 1 248 ? 95.639  107.413 112.342 1.00 136.65 ? 513 HIS E NE2    1 
ATOM   27638 H H      . HIS E 1 248 ? 94.813  104.515 115.916 1.00 115.78 ? 513 HIS E H      1 
ATOM   27639 H HA     . HIS E 1 248 ? 96.374  103.843 114.707 1.00 118.98 ? 513 HIS E HA     1 
ATOM   27640 H HB2    . HIS E 1 248 ? 97.844  106.070 115.601 1.00 119.23 ? 513 HIS E HB2    1 
ATOM   27641 H HB3    . HIS E 1 248 ? 98.227  105.181 114.342 1.00 121.33 ? 513 HIS E HB3    1 
ATOM   27642 H HD2    . HIS E 1 248 ? 96.946  105.838 112.050 1.00 127.84 ? 513 HIS E HD2    1 
ATOM   27643 H HE1    . HIS E 1 248 ? 94.614  108.678 113.519 1.00 131.81 ? 513 HIS E HE1    1 
ATOM   27644 H HE2    . HIS E 1 248 ? 95.343  107.589 111.554 1.00 134.12 ? 513 HIS E HE2    1 
ATOM   27645 N N      . LEU E 1 249 ? 97.897  103.593 117.491 1.00 100.46 ? 514 LEU E N      1 
ATOM   27646 C CA     . LEU E 1 249 ? 98.872  102.742 118.156 1.00 94.51  ? 514 LEU E CA     1 
ATOM   27647 C C      . LEU E 1 249 ? 98.287  101.388 118.550 1.00 97.35  ? 514 LEU E C      1 
ATOM   27648 O O      . LEU E 1 249 ? 97.081  101.147 118.506 1.00 99.84  ? 514 LEU E O      1 
ATOM   27649 C CB     . LEU E 1 249 ? 99.464  103.450 119.367 1.00 97.27  ? 514 LEU E CB     1 
ATOM   27650 C CG     . LEU E 1 249 ? 100.276 104.691 119.004 1.00 102.43 ? 514 LEU E CG     1 
ATOM   27651 C CD1    . LEU E 1 249 ? 100.786 105.363 120.255 1.00 102.37 ? 514 LEU E CD1    1 
ATOM   27652 C CD2    . LEU E 1 249 ? 101.450 104.321 118.105 1.00 101.26 ? 514 LEU E CD2    1 
ATOM   27653 H H      . LEU E 1 249 ? 97.564  104.220 117.974 1.00 103.60 ? 514 LEU E H      1 
ATOM   27654 H HA     . LEU E 1 249 ? 99.593  102.557 117.535 1.00 99.43  ? 514 LEU E HA     1 
ATOM   27655 H HB2    . LEU E 1 249 ? 98.740  103.728 119.950 1.00 98.87  ? 514 LEU E HB2    1 
ATOM   27656 H HB3    . LEU E 1 249 ? 100.050 102.835 119.837 1.00 98.24  ? 514 LEU E HB3    1 
ATOM   27657 H HG     . LEU E 1 249 ? 99.712  105.318 118.524 1.00 103.75 ? 514 LEU E HG     1 
ATOM   27658 H HD11   . LEU E 1 249 ? 101.373 104.749 120.726 1.00 101.22 ? 514 LEU E HD11   1 
ATOM   27659 H HD12   . LEU E 1 249 ? 100.030 105.597 120.817 1.00 99.41  ? 514 LEU E HD12   1 
ATOM   27660 H HD13   . LEU E 1 249 ? 101.274 106.164 120.005 1.00 101.21 ? 514 LEU E HD13   1 
ATOM   27661 H HD21   . LEU E 1 249 ? 101.959 103.608 118.525 1.00 101.06 ? 514 LEU E HD21   1 
ATOM   27662 H HD22   . LEU E 1 249 ? 101.121 104.029 117.240 1.00 101.98 ? 514 LEU E HD22   1 
ATOM   27663 H HD23   . LEU E 1 249 ? 102.014 105.103 117.988 1.00 102.05 ? 514 LEU E HD23   1 
ATOM   27664 N N      . ASN E 1 250 ? 99.200  100.496 118.926 1.00 92.71  ? 515 ASN E N      1 
ATOM   27665 C CA     . ASN E 1 250 ? 98.897  99.170  119.436 1.00 83.95  ? 515 ASN E CA     1 
ATOM   27666 C C      . ASN E 1 250 ? 98.094  99.240  120.726 1.00 84.63  ? 515 ASN E C      1 
ATOM   27667 O O      . ASN E 1 250 ? 97.930  100.295 121.335 1.00 92.53  ? 515 ASN E O      1 
ATOM   27668 C CB     . ASN E 1 250 ? 100.193 98.422  119.699 1.00 77.51  ? 515 ASN E CB     1 
ATOM   27669 C CG     . ASN E 1 250 ? 101.023 98.283  118.464 1.00 91.25  ? 515 ASN E CG     1 
ATOM   27670 O OD1    . ASN E 1 250 ? 100.597 97.675  117.488 1.00 94.99  ? 515 ASN E OD1    1 
ATOM   27671 N ND2    . ASN E 1 250 ? 102.191 98.909  118.465 1.00 98.10  ? 515 ASN E ND2    1 
ATOM   27672 H H      . ASN E 1 250 ? 100.041 100.678 118.953 1.00 92.63  ? 515 ASN E H      1 
ATOM   27673 H HA     . ASN E 1 250 ? 98.382  98.676  118.777 1.00 87.80  ? 515 ASN E HA     1 
ATOM   27674 H HB2    . ASN E 1 250 ? 100.710 98.912  120.359 1.00 83.62  ? 515 ASN E HB2    1 
ATOM   27675 H HB3    . ASN E 1 250 ? 99.989  97.532  120.029 1.00 81.90  ? 515 ASN E HB3    1 
ATOM   27676 H HD21   . ASN E 1 250 ? 102.703 98.862  117.774 1.00 97.19  ? 515 ASN E HD21   1 
ATOM   27677 H HD22   . ASN E 1 250 ? 102.455 99.331  119.168 1.00 93.72  ? 515 ASN E HD22   1 
ATOM   27678 N N      . LYS E 1 251 ? 97.599  98.085  121.149 1.00 78.92  ? 516 LYS E N      1 
ATOM   27679 C CA     . LYS E 1 251 ? 97.103  97.966  122.508 1.00 83.48  ? 516 LYS E CA     1 
ATOM   27680 C C      . LYS E 1 251 ? 98.237  97.932  123.520 1.00 81.90  ? 516 LYS E C      1 
ATOM   27681 O O      . LYS E 1 251 ? 99.363  97.529  123.227 1.00 86.94  ? 516 LYS E O      1 
ATOM   27682 C CB     . LYS E 1 251 ? 96.220  96.736  122.662 1.00 82.23  ? 516 LYS E CB     1 
ATOM   27683 C CG     . LYS E 1 251 ? 94.972  96.837  121.844 1.00 85.40  ? 516 LYS E CG     1 
ATOM   27684 C CD     . LYS E 1 251 ? 93.845  96.091  122.500 1.00 92.82  ? 516 LYS E CD     1 
ATOM   27685 C CE     . LYS E 1 251 ? 92.643  96.013  121.586 1.00 111.29 ? 516 LYS E CE     1 
ATOM   27686 N NZ     . LYS E 1 251 ? 91.485  95.344  122.244 1.00 125.38 ? 516 LYS E NZ     1 
ATOM   27687 H H      . LYS E 1 251 ? 97.669  97.341  120.723 1.00 81.99  ? 516 LYS E H      1 
ATOM   27688 H HA     . LYS E 1 251 ? 96.557  98.744  122.706 1.00 86.55  ? 516 LYS E HA     1 
ATOM   27689 H HB2    . LYS E 1 251 ? 96.712  95.950  122.371 1.00 82.99  ? 516 LYS E HB2    1 
ATOM   27690 H HB3    . LYS E 1 251 ? 95.966  96.642  123.594 1.00 84.17  ? 516 LYS E HB3    1 
ATOM   27691 H HG2    . LYS E 1 251 ? 94.714  97.770  121.761 1.00 90.99  ? 516 LYS E HG2    1 
ATOM   27692 H HG3    . LYS E 1 251 ? 95.128  96.450  120.967 1.00 86.94  ? 516 LYS E HG3    1 
ATOM   27693 H HD2    . LYS E 1 251 ? 94.133  95.187  122.706 1.00 92.10  ? 516 LYS E HD2    1 
ATOM   27694 H HD3    . LYS E 1 251 ? 93.584  96.555  123.313 1.00 90.82  ? 516 LYS E HD3    1 
ATOM   27695 H HE2    . LYS E 1 251 ? 92.374  96.913  121.340 1.00 110.53 ? 516 LYS E HE2    1 
ATOM   27696 H HE3    . LYS E 1 251 ? 92.878  95.505  120.792 1.00 109.20 ? 516 LYS E HE3    1 
ATOM   27697 H HZ1    . LYS E 1 251 ? 91.754  94.603  122.659 1.00 115.70 ? 516 LYS E HZ1    1 
ATOM   27698 H HZ2    . LYS E 1 251 ? 90.872  95.129  121.635 1.00 122.70 ? 516 LYS E HZ2    1 
ATOM   27699 H HZ3    . LYS E 1 251 ? 91.116  95.894  122.841 1.00 121.10 ? 516 LYS E HZ3    1 
ATOM   27700 N N      . ARG E 1 252 ? 97.906  98.359  124.726 1.00 84.04  ? 517 ARG E N      1 
ATOM   27701 C CA     . ARG E 1 252 ? 98.800  98.382  125.867 1.00 78.32  ? 517 ARG E CA     1 
ATOM   27702 C C      . ARG E 1 252 ? 98.099  97.677  127.020 1.00 78.28  ? 517 ARG E C      1 
ATOM   27703 O O      . ARG E 1 252 ? 96.870  97.680  127.095 1.00 83.14  ? 517 ARG E O      1 
ATOM   27704 C CB     . ARG E 1 252 ? 99.115  99.828  126.212 1.00 80.91  ? 517 ARG E CB     1 
ATOM   27705 C CG     . ARG E 1 252 ? 100.217 100.063 127.193 1.00 80.94  ? 517 ARG E CG     1 
ATOM   27706 C CD     . ARG E 1 252 ? 101.542 99.598  126.655 1.00 77.52  ? 517 ARG E CD     1 
ATOM   27707 N NE     . ARG E 1 252 ? 102.611 100.427 127.190 1.00 82.66  ? 517 ARG E NE     1 
ATOM   27708 C CZ     . ARG E 1 252 ? 102.965 101.605 126.696 1.00 87.28  ? 517 ARG E CZ     1 
ATOM   27709 N NH1    . ARG E 1 252 ? 102.489 102.046 125.546 1.00 87.91  ? 517 ARG E NH1    1 
ATOM   27710 N NH2    . ARG E 1 252 ? 103.813 102.366 127.379 1.00 93.80  ? 517 ARG E NH2    1 
ATOM   27711 H H      . ARG E 1 252 ? 97.121  98.658  124.913 1.00 84.67  ? 517 ARG E H      1 
ATOM   27712 H HA     . ARG E 1 252 ? 99.625  97.913  125.658 1.00 79.11  ? 517 ARG E HA     1 
ATOM   27713 H HB2    . ARG E 1 252 ? 99.357  100.287 125.390 1.00 82.01  ? 517 ARG E HB2    1 
ATOM   27714 H HB3    . ARG E 1 252 ? 98.310  100.233 126.575 1.00 82.44  ? 517 ARG E HB3    1 
ATOM   27715 H HG2    . ARG E 1 252 ? 100.280 101.015 127.372 1.00 82.59  ? 517 ARG E HG2    1 
ATOM   27716 H HG3    . ARG E 1 252 ? 100.029 99.578  128.012 1.00 81.63  ? 517 ARG E HG3    1 
ATOM   27717 H HD2    . ARG E 1 252 ? 101.698 98.680  126.929 1.00 79.45  ? 517 ARG E HD2    1 
ATOM   27718 H HD3    . ARG E 1 252 ? 101.546 99.664  125.686 1.00 79.35  ? 517 ARG E HD3    1 
ATOM   27719 H HE     . ARG E 1 252 ? 102.972 100.182 127.933 1.00 83.84  ? 517 ARG E HE     1 
ATOM   27720 H HH11   . ARG E 1 252 ? 102.723 102.823 125.257 1.00 89.48  ? 517 ARG E HH11   1 
ATOM   27721 H HH12   . ARG E 1 252 ? 101.952 101.560 125.081 1.00 85.82  ? 517 ARG E HH12   1 
ATOM   27722 H HH21   . ARG E 1 252 ? 104.087 102.105 128.152 1.00 92.65  ? 517 ARG E HH21   1 
ATOM   27723 H HH22   . ARG E 1 252 ? 103.976 103.168 127.124 1.00 92.45  ? 517 ARG E HH22   1 
ATOM   27724 N N      . THR E 1 253 ? 98.867  97.065  127.917 1.00 75.36  ? 518 THR E N      1 
ATOM   27725 C CA     . THR E 1 253 ? 98.289  96.310  129.024 1.00 74.81  ? 518 THR E CA     1 
ATOM   27726 C C      . THR E 1 253 ? 98.841  96.802  130.354 1.00 75.03  ? 518 THR E C      1 
ATOM   27727 O O      . THR E 1 253 ? 100.059 96.851  130.542 1.00 79.97  ? 518 THR E O      1 
ATOM   27728 C CB     . THR E 1 253 ? 98.580  94.817  128.852 1.00 74.57  ? 518 THR E CB     1 
ATOM   27729 O OG1    . THR E 1 253 ? 98.119  94.389  127.568 1.00 79.57  ? 518 THR E OG1    1 
ATOM   27730 C CG2    . THR E 1 253 ? 97.887  94.000  129.908 1.00 77.34  ? 518 THR E CG2    1 
ATOM   27731 H H      . THR E 1 253 ? 99.728  97.041  127.884 1.00 77.73  ? 518 THR E H      1 
ATOM   27732 H HA     . THR E 1 253 ? 97.328  96.430  129.030 1.00 77.47  ? 518 THR E HA     1 
ATOM   27733 H HB     . THR E 1 253 ? 99.537  94.663  128.919 1.00 75.51  ? 518 THR E HB     1 
ATOM   27734 H HG1    . THR E 1 253 ? 97.284  94.295  127.581 1.00 80.32  ? 518 THR E HG1    1 
ATOM   27735 H HG21   . THR E 1 253 ? 96.948  94.242  129.955 1.00 77.21  ? 518 THR E HG21   1 
ATOM   27736 H HG22   . THR E 1 253 ? 98.301  94.152  130.772 1.00 75.40  ? 518 THR E HG22   1 
ATOM   27737 H HG23   . THR E 1 253 ? 97.960  93.056  129.689 1.00 76.73  ? 518 THR E HG23   1 
ATOM   27738 N N      . GLN E 1 254 ? 97.947  97.167  131.270 1.00 71.82  ? 519 GLN E N      1 
ATOM   27739 C CA     . GLN E 1 254 ? 98.331  97.660  132.590 1.00 70.57  ? 519 GLN E CA     1 
ATOM   27740 C C      . GLN E 1 254 ? 97.106  97.620  133.497 1.00 75.24  ? 519 GLN E C      1 
ATOM   27741 O O      . GLN E 1 254 ? 96.000  97.299  133.059 1.00 81.99  ? 519 GLN E O      1 
ATOM   27742 C CB     . GLN E 1 254 ? 98.927  99.063  132.503 1.00 71.36  ? 519 GLN E CB     1 
ATOM   27743 C CG     . GLN E 1 254 ? 97.975  100.116 132.000 1.00 71.91  ? 519 GLN E CG     1 
ATOM   27744 C CD     . GLN E 1 254 ? 98.372  101.494 132.447 1.00 73.77  ? 519 GLN E CD     1 
ATOM   27745 O OE1    . GLN E 1 254 ? 98.969  102.248 131.690 1.00 81.19  ? 519 GLN E OE1    1 
ATOM   27746 N NE2    . GLN E 1 254 ? 98.099  101.813 133.700 1.00 76.83  ? 519 GLN E NE2    1 
ATOM   27747 H H      . GLN E 1 254 ? 97.096  97.152  131.140 1.00 74.52  ? 519 GLN E H      1 
ATOM   27748 H HA     . GLN E 1 254 ? 99.005  97.070  132.965 1.00 71.93  ? 519 GLN E HA     1 
ATOM   27749 H HB2    . GLN E 1 254 ? 99.221  99.330  133.389 1.00 72.27  ? 519 GLN E HB2    1 
ATOM   27750 H HB3    . GLN E 1 254 ? 99.688  99.042  131.900 1.00 74.40  ? 519 GLN E HB3    1 
ATOM   27751 H HG2    . GLN E 1 254 ? 97.970  100.102 131.029 1.00 75.19  ? 519 GLN E HG2    1 
ATOM   27752 H HG3    . GLN E 1 254 ? 97.082  99.940  132.337 1.00 74.33  ? 519 GLN E HG3    1 
ATOM   27753 H HE21   . GLN E 1 254 ? 98.301  102.597 133.993 1.00 78.60  ? 519 GLN E HE21   1 
ATOM   27754 H HE22   . GLN E 1 254 ? 97.657  101.269 134.199 1.00 76.49  ? 519 GLN E HE22   1 
ATOM   27755 N N      . ILE E 1 255 ? 97.306  97.947  134.771 1.00 71.34  ? 520 ILE E N      1 
ATOM   27756 C CA     . ILE E 1 255 ? 96.187  98.114  135.695 1.00 71.37  ? 520 ILE E CA     1 
ATOM   27757 C C      . ILE E 1 255 ? 95.592  99.503  135.523 1.00 72.89  ? 520 ILE E C      1 
ATOM   27758 O O      . ILE E 1 255 ? 96.314  100.504 135.497 1.00 78.10  ? 520 ILE E O      1 
ATOM   27759 C CB     . ILE E 1 255 ? 96.631  97.857  137.140 1.00 73.95  ? 520 ILE E CB     1 
ATOM   27760 C CG1    . ILE E 1 255 ? 97.101  96.411  137.262 1.00 74.45  ? 520 ILE E CG1    1 
ATOM   27761 C CG2    . ILE E 1 255 ? 95.480  98.118  138.099 1.00 75.47  ? 520 ILE E CG2    1 
ATOM   27762 C CD1    . ILE E 1 255 ? 97.404  95.971  138.664 1.00 71.70  ? 520 ILE E CD1    1 
ATOM   27763 H H      . ILE E 1 255 ? 98.069  98.179  135.094 1.00 72.27  ? 520 ILE E H      1 
ATOM   27764 H HA     . ILE E 1 255 ? 95.499  97.464  135.476 1.00 72.59  ? 520 ILE E HA     1 
ATOM   27765 H HB     . ILE E 1 255 ? 97.367  98.450  137.358 1.00 73.76  ? 520 ILE E HB     1 
ATOM   27766 H HG12   . ILE E 1 255 ? 96.409  95.827  136.912 1.00 73.97  ? 520 ILE E HG12   1 
ATOM   27767 H HG13   . ILE E 1 255 ? 97.913  96.303  136.740 1.00 74.04  ? 520 ILE E HG13   1 
ATOM   27768 H HG21   . ILE E 1 255 ? 95.177  99.035  138.004 1.00 75.52  ? 520 ILE E HG21   1 
ATOM   27769 H HG22   . ILE E 1 255 ? 95.779  97.976  139.011 1.00 74.62  ? 520 ILE E HG22   1 
ATOM   27770 H HG23   . ILE E 1 255 ? 94.754  97.507  137.891 1.00 75.71  ? 520 ILE E HG23   1 
ATOM   27771 H HD11   . ILE E 1 255 ? 96.573  95.892  139.161 1.00 71.63  ? 520 ILE E HD11   1 
ATOM   27772 H HD12   . ILE E 1 255 ? 97.985  96.624  139.087 1.00 71.95  ? 520 ILE E HD12   1 
ATOM   27773 H HD13   . ILE E 1 255 ? 97.844  95.106  138.632 1.00 74.37  ? 520 ILE E HD13   1 
ATOM   27774 N N      . PHE E 1 256 ? 94.277  99.567  135.421 1.00 71.13  ? 521 PHE E N      1 
ATOM   27775 C CA     . PHE E 1 256 ? 93.605  100.838 135.189 1.00 74.42  ? 521 PHE E CA     1 
ATOM   27776 C C      . PHE E 1 256 ? 93.661  101.735 136.430 1.00 80.99  ? 521 PHE E C      1 
ATOM   27777 O O      . PHE E 1 256 ? 93.233  101.313 137.508 1.00 86.88  ? 521 PHE E O      1 
ATOM   27778 C CB     . PHE E 1 256 ? 92.172  100.553 134.778 1.00 72.11  ? 521 PHE E CB     1 
ATOM   27779 C CG     . PHE E 1 256 ? 91.437  101.750 134.302 1.00 67.77  ? 521 PHE E CG     1 
ATOM   27780 C CD1    . PHE E 1 256 ? 91.697  102.267 133.054 1.00 70.30  ? 521 PHE E CD1    1 
ATOM   27781 C CD2    . PHE E 1 256 ? 90.510  102.373 135.097 1.00 71.91  ? 521 PHE E CD2    1 
ATOM   27782 C CE1    . PHE E 1 256 ? 91.033  103.371 132.605 1.00 73.95  ? 521 PHE E CE1    1 
ATOM   27783 C CE2    . PHE E 1 256 ? 89.843  103.476 134.650 1.00 75.37  ? 521 PHE E CE2    1 
ATOM   27784 C CZ     . PHE E 1 256 ? 90.100  103.973 133.400 1.00 74.55  ? 521 PHE E CZ     1 
ATOM   27785 H H      . PHE E 1 256 ? 93.750  98.886  135.463 1.00 72.79  ? 521 PHE E H      1 
ATOM   27786 H HA     . PHE E 1 256 ? 94.035  101.274 134.439 1.00 74.16  ? 521 PHE E HA     1 
ATOM   27787 H HB2    . PHE E 1 256 ? 92.179  99.903  134.056 1.00 72.56  ? 521 PHE E HB2    1 
ATOM   27788 H HB3    . PHE E 1 256 ? 91.694  100.188 135.541 1.00 73.88  ? 521 PHE E HB3    1 
ATOM   27789 H HD1    . PHE E 1 256 ? 92.329  101.854 132.508 1.00 73.27  ? 521 PHE E HD1    1 
ATOM   27790 H HD2    . PHE E 1 256 ? 90.338  102.041 135.951 1.00 74.11  ? 521 PHE E HD2    1 
ATOM   27791 H HE1    . PHE E 1 256 ? 91.199  103.697 131.749 1.00 77.03  ? 521 PHE E HE1    1 
ATOM   27792 H HE2    . PHE E 1 256 ? 89.216  103.894 135.198 1.00 76.54  ? 521 PHE E HE2    1 
ATOM   27793 H HZ     . PHE E 1 256 ? 89.649  104.730 133.098 1.00 76.65  ? 521 PHE E HZ     1 
ATOM   27794 N N      . PRO E 1 257 ? 94.164  102.965 136.319 1.00 77.87  ? 522 PRO E N      1 
ATOM   27795 C CA     . PRO E 1 257 ? 94.452  103.803 137.506 1.00 75.14  ? 522 PRO E CA     1 
ATOM   27796 C C      . PRO E 1 257 ? 93.266  104.000 138.437 1.00 74.61  ? 522 PRO E C      1 
ATOM   27797 O O      . PRO E 1 257 ? 92.107  103.826 138.038 1.00 81.16  ? 522 PRO E O      1 
ATOM   27798 C CB     . PRO E 1 257 ? 94.875  105.138 136.881 1.00 79.74  ? 522 PRO E CB     1 
ATOM   27799 C CG     . PRO E 1 257 ? 95.499  104.755 135.617 1.00 80.19  ? 522 PRO E CG     1 
ATOM   27800 C CD     . PRO E 1 257 ? 94.690  103.599 135.099 1.00 78.56  ? 522 PRO E CD     1 
ATOM   27801 H HA     . PRO E 1 257 ? 95.208  103.436 137.991 1.00 76.87  ? 522 PRO E HA     1 
ATOM   27802 H HB2    . PRO E 1 257 ? 94.090  105.688 136.726 1.00 78.76  ? 522 PRO E HB2    1 
ATOM   27803 H HB3    . PRO E 1 257 ? 95.507  105.591 137.463 1.00 78.71  ? 522 PRO E HB3    1 
ATOM   27804 H HG2    . PRO E 1 257 ? 95.465  105.502 134.997 1.00 81.82  ? 522 PRO E HG2    1 
ATOM   27805 H HG3    . PRO E 1 257 ? 96.418  104.485 135.777 1.00 78.91  ? 522 PRO E HG3    1 
ATOM   27806 H HD2    . PRO E 1 257 ? 93.954  103.922 134.554 1.00 78.98  ? 522 PRO E HD2    1 
ATOM   27807 H HD3    . PRO E 1 257 ? 95.249  102.983 134.599 1.00 77.66  ? 522 PRO E HD3    1 
ATOM   27808 N N      . PRO E 1 258 ? 93.528  104.385 139.690 1.00 74.90  ? 523 PRO E N      1 
ATOM   27809 C CA     . PRO E 1 258 ? 92.455  104.780 140.615 1.00 77.48  ? 523 PRO E CA     1 
ATOM   27810 C C      . PRO E 1 258 ? 91.891  106.145 140.244 1.00 74.09  ? 523 PRO E C      1 
ATOM   27811 O O      . PRO E 1 258 ? 92.454  106.862 139.418 1.00 77.15  ? 523 PRO E O      1 
ATOM   27812 C CB     . PRO E 1 258 ? 93.165  104.814 141.969 1.00 73.75  ? 523 PRO E CB     1 
ATOM   27813 C CG     . PRO E 1 258 ? 94.544  105.231 141.624 1.00 70.82  ? 523 PRO E CG     1 
ATOM   27814 C CD     . PRO E 1 258 ? 94.849  104.532 140.323 1.00 72.63  ? 523 PRO E CD     1 
ATOM   27815 H HA     . PRO E 1 258 ? 91.742  104.121 140.624 1.00 77.79  ? 523 PRO E HA     1 
ATOM   27816 H HB2    . PRO E 1 258 ? 92.740  105.459 142.557 1.00 76.79  ? 523 PRO E HB2    1 
ATOM   27817 H HB3    . PRO E 1 258 ? 93.165  103.927 142.366 1.00 75.34  ? 523 PRO E HB3    1 
ATOM   27818 H HG2    . PRO E 1 258 ? 94.574  106.195 141.510 1.00 74.54  ? 523 PRO E HG2    1 
ATOM   27819 H HG3    . PRO E 1 258 ? 95.160  104.949 142.320 1.00 72.71  ? 523 PRO E HG3    1 
ATOM   27820 H HD2    . PRO E 1 258 ? 95.443  105.053 139.759 1.00 74.56  ? 523 PRO E HD2    1 
ATOM   27821 H HD3    . PRO E 1 258 ? 95.227  103.655 140.499 1.00 73.47  ? 523 PRO E HD3    1 
ATOM   27822 N N      . GLY E 1 259 ? 90.770  106.520 140.851 1.00 66.90  ? 524 GLY E N      1 
ATOM   27823 C CA     . GLY E 1 259 ? 90.107  107.734 140.405 1.00 76.02  ? 524 GLY E CA     1 
ATOM   27824 C C      . GLY E 1 259 ? 88.820  108.080 141.121 1.00 83.58  ? 524 GLY E C      1 
ATOM   27825 O O      . GLY E 1 259 ? 88.520  107.560 142.196 1.00 83.22  ? 524 GLY E O      1 
ATOM   27826 H H      . GLY E 1 259 ? 90.386  106.103 141.501 1.00 73.97  ? 524 GLY E H      1 
ATOM   27827 H HA2    . GLY E 1 259 ? 90.716  108.483 140.503 1.00 75.55  ? 524 GLY E HA2    1 
ATOM   27828 H HA3    . GLY E 1 259 ? 89.897  107.631 139.464 1.00 76.78  ? 524 GLY E HA3    1 
ATOM   27829 N N      . ILE E 1 260 ? 88.069  108.992 140.498 1.00 82.66  ? 525 ILE E N      1 
ATOM   27830 C CA     . ILE E 1 260 ? 86.941  109.689 141.112 1.00 77.57  ? 525 ILE E CA     1 
ATOM   27831 C C      . ILE E 1 260 ? 85.802  109.803 140.106 1.00 80.46  ? 525 ILE E C      1 
ATOM   27832 O O      . ILE E 1 260 ? 86.038  110.000 138.912 1.00 82.88  ? 525 ILE E O      1 
ATOM   27833 C CB     . ILE E 1 260 ? 87.355  111.098 141.580 1.00 80.28  ? 525 ILE E CB     1 
ATOM   27834 C CG1    . ILE E 1 260 ? 88.651  111.054 142.380 1.00 78.45  ? 525 ILE E CG1    1 
ATOM   27835 C CG2    . ILE E 1 260 ? 86.247  111.735 142.397 1.00 85.69  ? 525 ILE E CG2    1 
ATOM   27836 C CD1    . ILE E 1 260 ? 89.110  112.421 142.818 1.00 82.51  ? 525 ILE E CD1    1 
ATOM   27837 H H      . ILE E 1 260 ? 88.281  109.314 139.730 1.00 80.21  ? 525 ILE E H      1 
ATOM   27838 H HA     . ILE E 1 260 ? 86.626  109.188 141.883 1.00 78.94  ? 525 ILE E HA     1 
ATOM   27839 H HB     . ILE E 1 260 ? 87.505  111.645 140.791 1.00 80.33  ? 525 ILE E HB     1 
ATOM   27840 H HG12   . ILE E 1 260 ? 88.516  110.514 143.176 1.00 79.22  ? 525 ILE E HG12   1 
ATOM   27841 H HG13   . ILE E 1 260 ? 89.356  110.671 141.834 1.00 79.16  ? 525 ILE E HG13   1 
ATOM   27842 H HG21   . ILE E 1 260 ? 86.509  112.640 142.623 1.00 83.51  ? 525 ILE E HG21   1 
ATOM   27843 H HG22   . ILE E 1 260 ? 86.104  111.217 143.205 1.00 82.81  ? 525 ILE E HG22   1 
ATOM   27844 H HG23   . ILE E 1 260 ? 85.434  111.764 141.868 1.00 83.39  ? 525 ILE E HG23   1 
ATOM   27845 H HD11   . ILE E 1 260 ? 88.549  112.729 143.548 1.00 81.50  ? 525 ILE E HD11   1 
ATOM   27846 H HD12   . ILE E 1 260 ? 89.039  113.032 142.066 1.00 80.20  ? 525 ILE E HD12   1 
ATOM   27847 H HD13   . ILE E 1 260 ? 90.032  112.370 143.113 1.00 81.44  ? 525 ILE E HD13   1 
ATOM   27848 N N      . VAL E 1 261 ? 84.564  109.703 140.589 1.00 82.63  ? 526 VAL E N      1 
ATOM   27849 C CA     . VAL E 1 261 ? 83.374  109.732 139.741 1.00 84.26  ? 526 VAL E CA     1 
ATOM   27850 C C      . VAL E 1 261 ? 82.446  110.850 140.206 1.00 83.88  ? 526 VAL E C      1 
ATOM   27851 O O      . VAL E 1 261 ? 82.108  110.926 141.391 1.00 87.01  ? 526 VAL E O      1 
ATOM   27852 C CB     . VAL E 1 261 ? 82.652  108.373 139.775 1.00 82.83  ? 526 VAL E CB     1 
ATOM   27853 C CG1    . VAL E 1 261 ? 81.442  108.377 138.868 1.00 86.36  ? 526 VAL E CG1    1 
ATOM   27854 C CG2    . VAL E 1 261 ? 83.599  107.267 139.366 1.00 82.34  ? 526 VAL E CG2    1 
ATOM   27855 H H      . VAL E 1 261 ? 84.389  109.556 141.420 1.00 83.04  ? 526 VAL E H      1 
ATOM   27856 H HA     . VAL E 1 261 ? 83.634  109.914 138.824 1.00 83.86  ? 526 VAL E HA     1 
ATOM   27857 H HB     . VAL E 1 261 ? 82.352  108.195 140.681 1.00 81.97  ? 526 VAL E HB     1 
ATOM   27858 H HG11   . VAL E 1 261 ? 81.728  108.588 137.964 1.00 85.63  ? 526 VAL E HG11   1 
ATOM   27859 H HG12   . VAL E 1 261 ? 81.034  107.496 138.887 1.00 85.13  ? 526 VAL E HG12   1 
ATOM   27860 H HG13   . VAL E 1 261 ? 80.806  109.040 139.179 1.00 87.20  ? 526 VAL E HG13   1 
ATOM   27861 H HG21   . VAL E 1 261 ? 84.314  107.199 140.020 1.00 82.49  ? 526 VAL E HG21   1 
ATOM   27862 H HG22   . VAL E 1 261 ? 83.968  107.478 138.493 1.00 82.91  ? 526 VAL E HG22   1 
ATOM   27863 H HG23   . VAL E 1 261 ? 83.108  106.431 139.323 1.00 82.75  ? 526 VAL E HG23   1 
ATOM   27864 N N      . THR E 1 262 ? 82.015  111.702 139.277 1.00 84.28  ? 527 THR E N      1 
ATOM   27865 C CA     . THR E 1 262 ? 81.152  112.832 139.600 1.00 89.91  ? 527 THR E CA     1 
ATOM   27866 C C      . THR E 1 262 ? 79.806  112.655 138.914 1.00 93.29  ? 527 THR E C      1 
ATOM   27867 O O      . THR E 1 262 ? 79.737  112.154 137.789 1.00 98.81  ? 527 THR E O      1 
ATOM   27868 C CB     . THR E 1 262 ? 81.773  114.164 139.179 1.00 94.21  ? 527 THR E CB     1 
ATOM   27869 O OG1    . THR E 1 262 ? 81.682  114.318 137.762 1.00 106.92 ? 527 THR E OG1    1 
ATOM   27870 C CG2    . THR E 1 262 ? 83.221  114.227 139.587 1.00 86.36  ? 527 THR E CG2    1 
ATOM   27871 H H      . THR E 1 262 ? 82.285  111.693 138.459 1.00 87.29  ? 527 THR E H      1 
ATOM   27872 H HA     . THR E 1 262 ? 80.999  112.859 140.558 1.00 88.98  ? 527 THR E HA     1 
ATOM   27873 H HB     . THR E 1 262 ? 81.297  114.891 139.613 1.00 94.07  ? 527 THR E HB     1 
ATOM   27874 H HG1    . THR E 1 262 ? 81.005  114.783 137.576 1.00 101.48 ? 527 THR E HG1    1 
ATOM   27875 H HG21   . THR E 1 262 ? 83.749  113.625 139.039 1.00 88.54  ? 527 THR E HG21   1 
ATOM   27876 H HG22   . THR E 1 262 ? 83.315  113.974 140.520 1.00 86.72  ? 527 THR E HG22   1 
ATOM   27877 H HG23   . THR E 1 262 ? 83.555  115.132 139.469 1.00 88.50  ? 527 THR E HG23   1 
ATOM   27878 N N      . MET E 1 263 ? 78.737  113.073 139.584 1.00 93.37  ? 528 MET E N      1 
ATOM   27879 C CA     . MET E 1 263 ? 77.404  112.989 139.003 1.00 93.28  ? 528 MET E CA     1 
ATOM   27880 C C      . MET E 1 263 ? 76.435  113.798 139.848 1.00 100.55 ? 528 MET E C      1 
ATOM   27881 O O      . MET E 1 263 ? 76.721  114.127 141.001 1.00 108.97 ? 528 MET E O      1 
ATOM   27882 C CB     . MET E 1 263 ? 76.939  111.541 138.932 1.00 96.49  ? 528 MET E CB     1 
ATOM   27883 C CG     . MET E 1 263 ? 76.971  110.864 140.281 1.00 98.46  ? 528 MET E CG     1 
ATOM   27884 S SD     . MET E 1 263 ? 76.369  109.180 140.226 1.00 107.10 ? 528 MET E SD     1 
ATOM   27885 C CE     . MET E 1 263 ? 77.745  108.406 139.403 1.00 101.20 ? 528 MET E CE     1 
ATOM   27886 H H      . MET E 1 263 ? 78.754  113.358 140.396 1.00 95.10  ? 528 MET E H      1 
ATOM   27887 H HA     . MET E 1 263 ? 77.421  113.351 138.102 1.00 94.62  ? 528 MET E HA     1 
ATOM   27888 H HB2    . MET E 1 263 ? 76.023  111.521 138.608 1.00 97.09  ? 528 MET E HB2    1 
ATOM   27889 H HB3    . MET E 1 263 ? 77.517  111.049 138.327 1.00 95.53  ? 528 MET E HB3    1 
ATOM   27890 H HG2    . MET E 1 263 ? 77.887  110.846 140.603 1.00 95.83  ? 528 MET E HG2    1 
ATOM   27891 H HG3    . MET E 1 263 ? 76.414  111.361 140.902 1.00 98.06  ? 528 MET E HG3    1 
ATOM   27892 H HE1    . MET E 1 263 ? 77.837  108.790 138.517 1.00 97.12  ? 528 MET E HE1    1 
ATOM   27893 H HE2    . MET E 1 263 ? 78.552  108.566 139.920 1.00 96.73  ? 528 MET E HE2    1 
ATOM   27894 H HE3    . MET E 1 263 ? 77.575  107.452 139.335 1.00 100.25 ? 528 MET E HE3    1 
ATOM   27895 N N      . ASN E 1 264 ? 75.275  114.093 139.269 1.00 100.53 ? 529 ASN E N      1 
ATOM   27896 C CA     . ASN E 1 264 ? 74.123  114.494 140.060 1.00 103.49 ? 529 ASN E CA     1 
ATOM   27897 C C      . ASN E 1 264 ? 73.423  113.254 140.615 1.00 107.98 ? 529 ASN E C      1 
ATOM   27898 O O      . ASN E 1 264 ? 73.869  112.122 140.422 1.00 118.63 ? 529 ASN E O      1 
ATOM   27899 C CB     . ASN E 1 264 ? 73.192  115.356 139.215 1.00 105.64 ? 529 ASN E CB     1 
ATOM   27900 C CG     . ASN E 1 264 ? 73.885  116.586 138.685 1.00 114.52 ? 529 ASN E CG     1 
ATOM   27901 O OD1    . ASN E 1 264 ? 74.830  117.082 139.294 1.00 122.02 ? 529 ASN E OD1    1 
ATOM   27902 N ND2    . ASN E 1 264 ? 73.439  117.078 137.538 1.00 119.27 ? 529 ASN E ND2    1 
ATOM   27903 H H      . ASN E 1 264 ? 75.090  113.891 138.456 1.00 101.41 ? 529 ASN E H      1 
ATOM   27904 H HA     . ASN E 1 264 ? 74.423  115.031 140.812 1.00 103.88 ? 529 ASN E HA     1 
ATOM   27905 H HB2    . ASN E 1 264 ? 72.878  114.839 138.456 1.00 109.86 ? 529 ASN E HB2    1 
ATOM   27906 H HB3    . ASN E 1 264 ? 72.441  115.647 139.757 1.00 110.20 ? 529 ASN E HB3    1 
ATOM   27907 H HD21   . ASN E 1 264 ? 73.810  117.780 137.202 1.00 118.15 ? 529 ASN E HD21   1 
ATOM   27908 H HD22   . ASN E 1 264 ? 72.775  116.708 137.135 1.00 119.27 ? 529 ASN E HD22   1 
ATOM   27909 N N      . GLU E 1 265 ? 72.310  113.458 141.314 1.00 107.13 ? 530 GLU E N      1 
ATOM   27910 C CA     . GLU E 1 265 ? 71.750  112.401 142.155 1.00 109.45 ? 530 GLU E CA     1 
ATOM   27911 C C      . GLU E 1 265 ? 70.920  111.361 141.408 1.00 116.64 ? 530 GLU E C      1 
ATOM   27912 O O      . GLU E 1 265 ? 69.793  111.061 141.813 1.00 120.68 ? 530 GLU E O      1 
ATOM   27913 C CB     . GLU E 1 265 ? 70.920  113.015 143.282 1.00 108.52 ? 530 GLU E CB     1 
ATOM   27914 C CG     . GLU E 1 265 ? 71.670  114.070 144.064 1.00 115.44 ? 530 GLU E CG     1 
ATOM   27915 C CD     . GLU E 1 265 ? 71.445  115.465 143.534 1.00 120.69 ? 530 GLU E CD     1 
ATOM   27916 O OE1    . GLU E 1 265 ? 71.185  115.601 142.322 1.00 121.01 ? 530 GLU E OE1    1 
ATOM   27917 O OE2    . GLU E 1 265 ? 71.543  116.426 144.326 1.00 122.30 ? 530 GLU E OE2    1 
ATOM   27918 H H      . GLU E 1 265 ? 71.954  114.231 141.429 1.00 111.07 ? 530 GLU E H      1 
ATOM   27919 H HA     . GLU E 1 265 ? 72.490  111.929 142.567 1.00 109.24 ? 530 GLU E HA     1 
ATOM   27920 H HB2    . GLU E 1 265 ? 70.125  113.427 142.906 1.00 112.76 ? 530 GLU E HB2    1 
ATOM   27921 H HB3    . GLU E 1 265 ? 70.666  112.311 143.901 1.00 109.70 ? 530 GLU E HB3    1 
ATOM   27922 H HG2    . GLU E 1 265 ? 71.376  114.047 144.990 1.00 113.91 ? 530 GLU E HG2    1 
ATOM   27923 H HG3    . GLU E 1 265 ? 72.622  113.880 144.017 1.00 109.99 ? 530 GLU E HG3    1 
ATOM   27924 N N      . TYR E 1 266 ? 71.455  110.802 140.329 1.00 116.85 ? 531 TYR E N      1 
ATOM   27925 C CA     . TYR E 1 266 ? 70.859  109.622 139.714 1.00 111.98 ? 531 TYR E CA     1 
ATOM   27926 C C      . TYR E 1 266 ? 70.812  108.438 140.684 1.00 108.70 ? 531 TYR E C      1 
ATOM   27927 O O      . TYR E 1 266 ? 71.504  108.398 141.701 1.00 102.33 ? 531 TYR E O      1 
ATOM   27928 C CB     . TYR E 1 266 ? 71.647  109.214 138.476 1.00 111.67 ? 531 TYR E CB     1 
ATOM   27929 C CG     . TYR E 1 266 ? 71.714  110.265 137.402 1.00 113.98 ? 531 TYR E CG     1 
ATOM   27930 C CD1    . TYR E 1 266 ? 72.749  111.181 137.370 1.00 115.58 ? 531 TYR E CD1    1 
ATOM   27931 C CD2    . TYR E 1 266 ? 70.760  110.318 136.400 1.00 122.15 ? 531 TYR E CD2    1 
ATOM   27932 C CE1    . TYR E 1 266 ? 72.824  112.134 136.382 1.00 120.47 ? 531 TYR E CE1    1 
ATOM   27933 C CE2    . TYR E 1 266 ? 70.824  111.272 135.409 1.00 131.10 ? 531 TYR E CE2    1 
ATOM   27934 C CZ     . TYR E 1 266 ? 71.864  112.171 135.400 1.00 131.19 ? 531 TYR E CZ     1 
ATOM   27935 O OH     . TYR E 1 266 ? 71.943  113.118 134.405 1.00 138.17 ? 531 TYR E OH     1 
ATOM   27936 H H      . TYR E 1 266 ? 72.230  111.007 140.019 1.00 114.47 ? 531 TYR E H      1 
ATOM   27937 H HA     . TYR E 1 266 ? 69.950  109.828 139.441 1.00 117.75 ? 531 TYR E HA     1 
ATOM   27938 H HB2    . TYR E 1 266 ? 72.557  109.007 138.742 1.00 112.80 ? 531 TYR E HB2    1 
ATOM   27939 H HB3    . TYR E 1 266 ? 71.233  108.424 138.090 1.00 113.48 ? 531 TYR E HB3    1 
ATOM   27940 H HD1    . TYR E 1 266 ? 73.414  111.144 138.021 1.00 113.47 ? 531 TYR E HD1    1 
ATOM   27941 H HD2    . TYR E 1 266 ? 70.057  109.707 136.404 1.00 125.02 ? 531 TYR E HD2    1 
ATOM   27942 H HE1    . TYR E 1 266 ? 73.534  112.737 136.365 1.00 116.34 ? 531 TYR E HE1    1 
ATOM   27943 H HE2    . TYR E 1 266 ? 70.179  111.295 134.737 1.00 130.67 ? 531 TYR E HE2    1 
ATOM   27944 H HH     . TYR E 1 266 ? 71.350  112.981 133.824 1.00 130.32 ? 531 TYR E HH     1 
ATOM   27945 N N      . SER E 1 267 ? 69.967  107.465 140.348 1.00 109.20 ? 532 SER E N      1 
ATOM   27946 C CA     . SER E 1 267 ? 69.936  106.191 141.057 1.00 105.33 ? 532 SER E CA     1 
ATOM   27947 C C      . SER E 1 267 ? 71.268  105.471 140.894 1.00 102.12 ? 532 SER E C      1 
ATOM   27948 O O      . SER E 1 267 ? 71.959  105.636 139.887 1.00 104.48 ? 532 SER E O      1 
ATOM   27949 C CB     . SER E 1 267 ? 68.819  105.308 140.504 1.00 108.80 ? 532 SER E CB     1 
ATOM   27950 O OG     . SER E 1 267 ? 67.611  106.033 140.354 1.00 118.30 ? 532 SER E OG     1 
ATOM   27951 H H      . SER E 1 267 ? 69.472  107.484 139.644 1.00 112.94 ? 532 SER E H      1 
ATOM   27952 H HA     . SER E 1 267 ? 69.772  106.344 142.002 1.00 106.70 ? 532 SER E HA     1 
ATOM   27953 H HB2    . SER E 1 267 ? 69.090  104.970 139.635 1.00 108.96 ? 532 SER E HB2    1 
ATOM   27954 H HB3    . SER E 1 267 ? 68.667  104.567 141.113 1.00 108.62 ? 532 SER E HB3    1 
ATOM   27955 H HG     . SER E 1 267 ? 66.981  105.504 140.176 1.00 118.06 ? 532 SER E HG     1 
ATOM   27956 N N      . VAL E 1 268 ? 71.636  104.660 141.878 1.00 94.61  ? 533 VAL E N      1 
ATOM   27957 C CA     . VAL E 1 268 ? 72.837  103.835 141.770 1.00 95.23  ? 533 VAL E CA     1 
ATOM   27958 C C      . VAL E 1 268 ? 72.443  102.363 141.743 1.00 94.29  ? 533 VAL E C      1 
ATOM   27959 O O      . VAL E 1 268 ? 71.830  101.876 142.700 1.00 99.42  ? 533 VAL E O      1 
ATOM   27960 C CB     . VAL E 1 268 ? 73.816  104.103 142.921 1.00 97.39  ? 533 VAL E CB     1 
ATOM   27961 C CG1    . VAL E 1 268 ? 75.080  103.298 142.718 1.00 98.74  ? 533 VAL E CG1    1 
ATOM   27962 C CG2    . VAL E 1 268 ? 74.161  105.568 142.979 1.00 100.74 ? 533 VAL E CG2    1 
ATOM   27963 H H      . VAL E 1 268 ? 71.185  104.538 142.602 1.00 96.98  ? 533 VAL E H      1 
ATOM   27964 H HA     . VAL E 1 268 ? 73.298  104.053 140.947 1.00 97.95  ? 533 VAL E HA     1 
ATOM   27965 H HB     . VAL E 1 268 ? 73.412  103.843 143.765 1.00 95.96  ? 533 VAL E HB     1 
ATOM   27966 H HG11   . VAL E 1 268 ? 74.886  102.358 142.866 1.00 97.83  ? 533 VAL E HG11   1 
ATOM   27967 H HG12   . VAL E 1 268 ? 75.752  103.598 143.351 1.00 101.75 ? 533 VAL E HG12   1 
ATOM   27968 H HG13   . VAL E 1 268 ? 75.400  103.434 141.811 1.00 97.89  ? 533 VAL E HG13   1 
ATOM   27969 H HG21   . VAL E 1 268 ? 73.357  106.081 143.161 1.00 101.17 ? 533 VAL E HG21   1 
ATOM   27970 H HG22   . VAL E 1 268 ? 74.537  105.833 142.123 1.00 99.72  ? 533 VAL E HG22   1 
ATOM   27971 H HG23   . VAL E 1 268 ? 74.813  105.711 143.685 1.00 99.58  ? 533 VAL E HG23   1 
ATOM   27972 N N      . PRO E 1 269 ? 72.766  101.623 140.683 1.00 99.13  ? 534 PRO E N      1 
ATOM   27973 C CA     . PRO E 1 269 ? 72.663  100.162 140.745 1.00 92.48  ? 534 PRO E CA     1 
ATOM   27974 C C      . PRO E 1 269 ? 73.580  99.649  141.839 1.00 93.71  ? 534 PRO E C      1 
ATOM   27975 O O      . PRO E 1 269 ? 74.759  100.000 141.889 1.00 100.39 ? 534 PRO E O      1 
ATOM   27976 C CB     . PRO E 1 269 ? 73.119  99.704  139.354 1.00 91.49  ? 534 PRO E CB     1 
ATOM   27977 C CG     . PRO E 1 269 ? 73.000  100.898 138.486 1.00 98.15  ? 534 PRO E CG     1 
ATOM   27978 C CD     . PRO E 1 269 ? 73.266  102.070 139.377 1.00 104.41 ? 534 PRO E CD     1 
ATOM   27979 H HA     . PRO E 1 269 ? 71.750  99.880  140.919 1.00 92.71  ? 534 PRO E HA     1 
ATOM   27980 H HB2    . PRO E 1 269 ? 74.042  99.405  139.399 1.00 94.32  ? 534 PRO E HB2    1 
ATOM   27981 H HB3    . PRO E 1 269 ? 72.543  98.989  139.038 1.00 92.39  ? 534 PRO E HB3    1 
ATOM   27982 H HG2    . PRO E 1 269 ? 73.662  100.853 137.777 1.00 96.13  ? 534 PRO E HG2    1 
ATOM   27983 H HG3    . PRO E 1 269 ? 72.104  100.946 138.116 1.00 97.92  ? 534 PRO E HG3    1 
ATOM   27984 H HD2    . PRO E 1 269 ? 74.220  102.244 139.432 1.00 101.28 ? 534 PRO E HD2    1 
ATOM   27985 H HD3    . PRO E 1 269 ? 72.781  102.856 139.078 1.00 100.86 ? 534 PRO E HD3    1 
ATOM   27986 N N      . LYS E 1 270 ? 73.037  98.836  142.738 1.00 89.70  ? 535 LYS E N      1 
ATOM   27987 C CA     . LYS E 1 270 ? 73.804  98.512  143.934 1.00 91.08  ? 535 LYS E CA     1 
ATOM   27988 C C      . LYS E 1 270 ? 75.107  97.796  143.594 1.00 93.94  ? 535 LYS E C      1 
ATOM   27989 O O      . LYS E 1 270 ? 76.080  97.893  144.347 1.00 92.69  ? 535 LYS E O      1 
ATOM   27990 C CB     . LYS E 1 270 ? 72.968  97.679  144.893 1.00 91.08  ? 535 LYS E CB     1 
ATOM   27991 C CG     . LYS E 1 270 ? 73.624  97.571  146.240 1.00 94.57  ? 535 LYS E CG     1 
ATOM   27992 C CD     . LYS E 1 270 ? 72.737  96.914  147.260 1.00 101.31 ? 535 LYS E CD     1 
ATOM   27993 C CE     . LYS E 1 270 ? 73.429  96.910  148.609 1.00 111.48 ? 535 LYS E CE     1 
ATOM   27994 N NZ     . LYS E 1 270 ? 72.584  96.329  149.688 1.00 123.13 ? 535 LYS E NZ     1 
ATOM   27995 H H      . LYS E 1 270 ? 72.214  98.586  142.746 1.00 91.64  ? 535 LYS E H      1 
ATOM   27996 H HA     . LYS E 1 270 ? 74.034  99.340  144.386 1.00 92.39  ? 535 LYS E HA     1 
ATOM   27997 H HB2    . LYS E 1 270 ? 72.100  98.099  145.009 1.00 91.94  ? 535 LYS E HB2    1 
ATOM   27998 H HB3    . LYS E 1 270 ? 72.860  96.783  144.532 1.00 92.82  ? 535 LYS E HB3    1 
ATOM   27999 H HG2    . LYS E 1 270 ? 74.432  97.039  146.159 1.00 95.75  ? 535 LYS E HG2    1 
ATOM   28000 H HG3    . LYS E 1 270 ? 73.842  98.462  146.559 1.00 95.40  ? 535 LYS E HG3    1 
ATOM   28001 H HD2    . LYS E 1 270 ? 71.907  97.413  147.338 1.00 101.78 ? 535 LYS E HD2    1 
ATOM   28002 H HD3    . LYS E 1 270 ? 72.560  95.996  146.997 1.00 101.03 ? 535 LYS E HD3    1 
ATOM   28003 H HE2    . LYS E 1 270 ? 74.242  96.383  148.546 1.00 110.14 ? 535 LYS E HE2    1 
ATOM   28004 H HE3    . LYS E 1 270 ? 73.646  97.824  148.855 1.00 109.02 ? 535 LYS E HE3    1 
ATOM   28005 H HZ1    . LYS E 1 270 ? 71.839  96.809  149.781 1.00 121.14 ? 535 LYS E HZ1    1 
ATOM   28006 H HZ2    . LYS E 1 270 ? 72.365  95.489  149.486 1.00 120.62 ? 535 LYS E HZ2    1 
ATOM   28007 H HZ3    . LYS E 1 270 ? 73.030  96.336  150.459 1.00 121.40 ? 535 LYS E HZ3    1 
ATOM   28008 N N      . THR E 1 271 ? 75.148  97.080  142.471 1.00 92.27  ? 536 THR E N      1 
ATOM   28009 C CA     . THR E 1 271 ? 76.405  96.520  141.982 1.00 89.47  ? 536 THR E CA     1 
ATOM   28010 C C      . THR E 1 271 ? 77.484  97.582  141.832 1.00 92.66  ? 536 THR E C      1 
ATOM   28011 O O      . THR E 1 271 ? 78.646  97.354  142.180 1.00 92.54  ? 536 THR E O      1 
ATOM   28012 C CB     . THR E 1 271 ? 76.179  95.840  140.635 1.00 95.91  ? 536 THR E CB     1 
ATOM   28013 O OG1    . THR E 1 271 ? 75.136  94.870  140.756 1.00 110.33 ? 536 THR E OG1    1 
ATOM   28014 C CG2    . THR E 1 271 ? 77.448  95.152  140.155 1.00 92.89  ? 536 THR E CG2    1 
ATOM   28015 H H      . THR E 1 271 ? 74.466  96.913  141.973 1.00 93.17  ? 536 THR E H      1 
ATOM   28016 H HA     . THR E 1 271 ? 76.725  95.851  142.610 1.00 90.96  ? 536 THR E HA     1 
ATOM   28017 H HB     . THR E 1 271 ? 75.925  96.508  139.977 1.00 96.07  ? 536 THR E HB     1 
ATOM   28018 H HG1    . THR E 1 271 ? 74.981  94.525  140.005 1.00 105.88 ? 536 THR E HG1    1 
ATOM   28019 H HG21   . THR E 1 271 ? 77.256  94.636  139.354 1.00 94.38  ? 536 THR E HG21   1 
ATOM   28020 H HG22   . THR E 1 271 ? 78.131  95.809  139.945 1.00 94.04  ? 536 THR E HG22   1 
ATOM   28021 H HG23   . THR E 1 271 ? 77.783  94.554  140.842 1.00 93.01  ? 536 THR E HG23   1 
ATOM   28022 N N      . LEU E 1 272 ? 77.119  98.748  141.311 1.00 94.46  ? 537 LEU E N      1 
ATOM   28023 C CA     . LEU E 1 272 ? 78.081  99.834  141.186 1.00 89.29  ? 537 LEU E CA     1 
ATOM   28024 C C      . LEU E 1 272 ? 78.418  100.447 142.541 1.00 87.19  ? 537 LEU E C      1 
ATOM   28025 O O      . LEU E 1 272 ? 79.577  100.790 142.799 1.00 86.47  ? 537 LEU E O      1 
ATOM   28026 C CB     . LEU E 1 272 ? 77.531  100.883 140.224 1.00 90.68  ? 537 LEU E CB     1 
ATOM   28027 C CG     . LEU E 1 272 ? 78.474  102.003 139.811 1.00 91.29  ? 537 LEU E CG     1 
ATOM   28028 C CD1    . LEU E 1 272 ? 79.648  101.444 139.045 1.00 89.23  ? 537 LEU E CD1    1 
ATOM   28029 C CD2    . LEU E 1 272 ? 77.733  102.994 138.953 1.00 90.36  ? 537 LEU E CD2    1 
ATOM   28030 H H      . LEU E 1 272 ? 76.309  98.960  141.111 1.00 94.70  ? 537 LEU E H      1 
ATOM   28031 H HA     . LEU E 1 272 ? 78.902  99.480  140.808 1.00 90.31  ? 537 LEU E HA     1 
ATOM   28032 H HB2    . LEU E 1 272 ? 77.253  100.428 139.412 1.00 92.68  ? 537 LEU E HB2    1 
ATOM   28033 H HB3    . LEU E 1 272 ? 76.756  101.296 140.639 1.00 92.00  ? 537 LEU E HB3    1 
ATOM   28034 H HG     . LEU E 1 272 ? 78.803  102.460 140.601 1.00 92.05  ? 537 LEU E HG     1 
ATOM   28035 H HD11   . LEU E 1 272 ? 80.178  100.885 139.636 1.00 88.66  ? 537 LEU E HD11   1 
ATOM   28036 H HD12   . LEU E 1 272 ? 79.320  100.918 138.297 1.00 89.99  ? 537 LEU E HD12   1 
ATOM   28037 H HD13   . LEU E 1 272 ? 80.190  102.181 138.720 1.00 89.01  ? 537 LEU E HD13   1 
ATOM   28038 H HD21   . LEU E 1 272 ? 76.974  103.341 139.448 1.00 91.98  ? 537 LEU E HD21   1 
ATOM   28039 H HD22   . LEU E 1 272 ? 78.335  103.717 138.712 1.00 91.06  ? 537 LEU E HD22   1 
ATOM   28040 H HD23   . LEU E 1 272 ? 77.423  102.541 138.151 1.00 91.37  ? 537 LEU E HD23   1 
ATOM   28041 N N      . GLN E 1 273 ? 77.424  100.611 143.413 1.00 86.92  ? 538 GLN E N      1 
ATOM   28042 C CA     . GLN E 1 273 ? 77.697  101.161 144.736 1.00 89.15  ? 538 GLN E CA     1 
ATOM   28043 C C      . GLN E 1 273 ? 78.772  100.370 145.469 1.00 90.68  ? 538 GLN E C      1 
ATOM   28044 O O      . GLN E 1 273 ? 79.658  100.952 146.104 1.00 90.39  ? 538 GLN E O      1 
ATOM   28045 C CB     . GLN E 1 273 ? 76.418  101.174 145.569 1.00 93.43  ? 538 GLN E CB     1 
ATOM   28046 C CG     . GLN E 1 273 ? 76.550  101.871 146.921 1.00 92.81  ? 538 GLN E CG     1 
ATOM   28047 C CD     . GLN E 1 273 ? 76.477  103.373 146.824 1.00 91.48  ? 538 GLN E CD     1 
ATOM   28048 O OE1    . GLN E 1 273 ? 75.895  103.915 145.891 1.00 101.42 ? 538 GLN E OE1    1 
ATOM   28049 N NE2    . GLN E 1 273 ? 77.039  104.057 147.807 1.00 90.75  ? 538 GLN E NE2    1 
ATOM   28050 H H      . GLN E 1 273 ? 76.597  100.429 143.257 1.00 90.83  ? 538 GLN E H      1 
ATOM   28051 H HA     . GLN E 1 273 ? 78.006  102.077 144.642 1.00 91.08  ? 538 GLN E HA     1 
ATOM   28052 H HB2    . GLN E 1 273 ? 75.719  101.623 145.066 1.00 93.76  ? 538 GLN E HB2    1 
ATOM   28053 H HB3    . GLN E 1 273 ? 76.154  100.255 145.740 1.00 92.50  ? 538 GLN E HB3    1 
ATOM   28054 H HG2    . GLN E 1 273 ? 75.824  101.576 147.495 1.00 93.16  ? 538 GLN E HG2    1 
ATOM   28055 H HG3    . GLN E 1 273 ? 77.401  101.637 147.325 1.00 92.25  ? 538 GLN E HG3    1 
ATOM   28056 H HE21   . GLN E 1 273 ? 77.416  103.643 148.461 1.00 92.65  ? 538 GLN E HE21   1 
ATOM   28057 H HE22   . GLN E 1 273 ? 76.978  104.916 147.820 1.00 91.87  ? 538 GLN E HE22   1 
ATOM   28058 N N      . ALA E 1 274 ? 78.722  99.044  145.379 1.00 87.74  ? 539 ALA E N      1 
ATOM   28059 C CA     . ALA E 1 274 ? 79.687  98.202  146.076 1.00 80.29  ? 539 ALA E CA     1 
ATOM   28060 C C      . ALA E 1 274 ? 81.131  98.461  145.668 1.00 82.64  ? 539 ALA E C      1 
ATOM   28061 O O      . ALA E 1 274 ? 82.043  98.058  146.393 1.00 80.16  ? 539 ALA E O      1 
ATOM   28062 C CB     . ALA E 1 274 ? 79.343  96.736  145.828 1.00 83.16  ? 539 ALA E CB     1 
ATOM   28063 H H      . ALA E 1 274 ? 78.107  98.609  144.963 1.00 88.50  ? 539 ALA E H      1 
ATOM   28064 H HA     . ALA E 1 274 ? 79.615  98.367  147.030 1.00 81.10  ? 539 ALA E HA     1 
ATOM   28065 H HB1    . ALA E 1 274 ? 79.403  96.559  144.875 1.00 85.99  ? 539 ALA E HB1    1 
ATOM   28066 H HB2    . ALA E 1 274 ? 79.969  96.173  146.310 1.00 84.12  ? 539 ALA E HB2    1 
ATOM   28067 H HB3    . ALA E 1 274 ? 78.437  96.569  146.136 1.00 84.67  ? 539 ALA E HB3    1 
ATOM   28068 N N      . ARG E 1 275 ? 81.366  99.118  144.543 1.00 82.58  ? 540 ARG E N      1 
ATOM   28069 C CA     . ARG E 1 275 ? 82.713  99.361  144.045 1.00 78.95  ? 540 ARG E CA     1 
ATOM   28070 C C      . ARG E 1 275 ? 83.329  100.674 144.513 1.00 82.05  ? 540 ARG E C      1 
ATOM   28071 O O      . ARG E 1 275 ? 84.436  100.998 144.079 1.00 84.84  ? 540 ARG E O      1 
ATOM   28072 C CB     . ARG E 1 275 ? 82.703  99.292  142.524 1.00 82.53  ? 540 ARG E CB     1 
ATOM   28073 C CG     . ARG E 1 275 ? 82.057  98.013  142.051 1.00 86.09  ? 540 ARG E CG     1 
ATOM   28074 C CD     . ARG E 1 275 ? 82.320  97.725  140.598 1.00 93.33  ? 540 ARG E CD     1 
ATOM   28075 N NE     . ARG E 1 275 ? 81.577  96.552  140.172 1.00 91.80  ? 540 ARG E NE     1 
ATOM   28076 C CZ     . ARG E 1 275 ? 81.763  95.338  140.666 1.00 94.82  ? 540 ARG E CZ     1 
ATOM   28077 N NH1    . ARG E 1 275 ? 82.834  95.040  141.382 1.00 98.10  ? 540 ARG E NH1    1 
ATOM   28078 N NH2    . ARG E 1 275 ? 80.801  94.431  140.535 1.00 102.41 ? 540 ARG E NH2    1 
ATOM   28079 H H      . ARG E 1 275 ? 80.748  99.441  144.037 1.00 85.02  ? 540 ARG E H      1 
ATOM   28080 H HA     . ARG E 1 275 ? 83.291  98.647  144.359 1.00 81.74  ? 540 ARG E HA     1 
ATOM   28081 H HB2    . ARG E 1 275 ? 82.197  100.042 142.170 1.00 83.84  ? 540 ARG E HB2    1 
ATOM   28082 H HB3    . ARG E 1 275 ? 83.616  99.317  142.193 1.00 83.93  ? 540 ARG E HB3    1 
ATOM   28083 H HG2    . ARG E 1 275 ? 82.408  97.275  142.575 1.00 86.53  ? 540 ARG E HG2    1 
ATOM   28084 H HG3    . ARG E 1 275 ? 81.096  98.080  142.174 1.00 86.94  ? 540 ARG E HG3    1 
ATOM   28085 H HD2    . ARG E 1 275 ? 82.031  98.481  140.062 1.00 91.52  ? 540 ARG E HD2    1 
ATOM   28086 H HD3    . ARG E 1 275 ? 83.267  97.558  140.464 1.00 91.79  ? 540 ARG E HD3    1 
ATOM   28087 H HE     . ARG E 1 275 ? 80.870  96.681  139.698 1.00 92.14  ? 540 ARG E HE     1 
ATOM   28088 H HH11   . ARG E 1 275 ? 82.936  94.230  141.656 1.00 101.94 ? 540 ARG E HH11   1 
ATOM   28089 H HH12   . ARG E 1 275 ? 83.504  95.572  141.411 1.00 98.48  ? 540 ARG E HH12   1 
ATOM   28090 H HH21   . ARG E 1 275 ? 80.075  94.630  140.117 1.00 99.35  ? 540 ARG E HH21   1 
ATOM   28091 H HH22   . ARG E 1 275 ? 80.904  93.646  140.873 1.00 103.08 ? 540 ARG E HH22   1 
ATOM   28092 N N      . PHE E 1 276 ? 82.660  101.434 145.373 1.00 80.54  ? 541 PHE E N      1 
ATOM   28093 C CA     . PHE E 1 276 ? 83.167  102.711 145.858 1.00 77.54  ? 541 PHE E CA     1 
ATOM   28094 C C      . PHE E 1 276 ? 83.563  102.645 147.328 1.00 76.94  ? 541 PHE E C      1 
ATOM   28095 O O      . PHE E 1 276 ? 82.854  102.058 148.148 1.00 77.03  ? 541 PHE E O      1 
ATOM   28096 C CB     . PHE E 1 276 ? 82.131  103.809 145.667 1.00 84.01  ? 541 PHE E CB     1 
ATOM   28097 C CG     . PHE E 1 276 ? 81.890  104.167 144.239 1.00 84.43  ? 541 PHE E CG     1 
ATOM   28098 C CD1    . PHE E 1 276 ? 82.883  104.764 143.495 1.00 83.17  ? 541 PHE E CD1    1 
ATOM   28099 C CD2    . PHE E 1 276 ? 80.667  103.946 143.649 1.00 84.34  ? 541 PHE E CD2    1 
ATOM   28100 C CE1    . PHE E 1 276 ? 82.666  105.114 142.189 1.00 84.32  ? 541 PHE E CE1    1 
ATOM   28101 C CE2    . PHE E 1 276 ? 80.450  104.289 142.337 1.00 83.02  ? 541 PHE E CE2    1 
ATOM   28102 C CZ     . PHE E 1 276 ? 81.446  104.884 141.612 1.00 83.52  ? 541 PHE E CZ     1 
ATOM   28103 H H      . PHE E 1 276 ? 81.880  101.235 145.677 1.00 82.00  ? 541 PHE E H      1 
ATOM   28104 H HA     . PHE E 1 276 ? 83.958  102.956 145.350 1.00 80.23  ? 541 PHE E HA     1 
ATOM   28105 H HB2    . PHE E 1 276 ? 81.288  103.509 146.046 1.00 83.87  ? 541 PHE E HB2    1 
ATOM   28106 H HB3    . PHE E 1 276 ? 82.432  104.609 146.130 1.00 83.59  ? 541 PHE E HB3    1 
ATOM   28107 H HD1    . PHE E 1 276 ? 83.708  104.940 143.889 1.00 82.75  ? 541 PHE E HD1    1 
ATOM   28108 H HD2    . PHE E 1 276 ? 79.981  103.553 144.143 1.00 85.79  ? 541 PHE E HD2    1 
ATOM   28109 H HE1    . PHE E 1 276 ? 83.346  105.520 141.698 1.00 83.75  ? 541 PHE E HE1    1 
ATOM   28110 H HE2    . PHE E 1 276 ? 79.611  104.161 141.954 1.00 85.34  ? 541 PHE E HE2    1 
ATOM   28111 H HZ     . PHE E 1 276 ? 81.295  105.133 140.728 1.00 84.02  ? 541 PHE E HZ     1 
ATOM   28112 N N      . VAL E 1 277 ? 84.700  103.264 147.649 1.00 80.50  ? 542 VAL E N      1 
ATOM   28113 C CA     . VAL E 1 277 ? 85.203  103.293 149.020 1.00 75.31  ? 542 VAL E CA     1 
ATOM   28114 C C      . VAL E 1 277 ? 84.464  104.319 149.864 1.00 76.94  ? 542 VAL E C      1 
ATOM   28115 O O      . VAL E 1 277 ? 84.138  104.059 151.026 1.00 80.28  ? 542 VAL E O      1 
ATOM   28116 C CB     . VAL E 1 277 ? 86.712  103.582 149.029 1.00 74.96  ? 542 VAL E CB     1 
ATOM   28117 C CG1    . VAL E 1 277 ? 87.266  103.392 150.425 1.00 71.72  ? 542 VAL E CG1    1 
ATOM   28118 C CG2    . VAL E 1 277 ? 87.426  102.695 148.063 1.00 75.25  ? 542 VAL E CG2    1 
ATOM   28119 H H      . VAL E 1 277 ? 85.204  103.670 147.082 1.00 80.78  ? 542 VAL E H      1 
ATOM   28120 H HA     . VAL E 1 277 ? 85.066  102.421 149.425 1.00 74.48  ? 542 VAL E HA     1 
ATOM   28121 H HB     . VAL E 1 277 ? 86.861  104.506 148.765 1.00 77.07  ? 542 VAL E HB     1 
ATOM   28122 H HG11   . VAL E 1 277 ? 86.869  104.053 151.017 1.00 74.69  ? 542 VAL E HG11   1 
ATOM   28123 H HG12   . VAL E 1 277 ? 88.229  103.515 150.401 1.00 73.74  ? 542 VAL E HG12   1 
ATOM   28124 H HG13   . VAL E 1 277 ? 87.051  102.499 150.736 1.00 72.24  ? 542 VAL E HG13   1 
ATOM   28125 H HG21   . VAL E 1 277 ? 88.382  102.795 148.202 1.00 76.29  ? 542 VAL E HG21   1 
ATOM   28126 H HG22   . VAL E 1 277 ? 87.195  102.951 147.156 1.00 78.07  ? 542 VAL E HG22   1 
ATOM   28127 H HG23   . VAL E 1 277 ? 87.156  101.780 148.234 1.00 75.99  ? 542 VAL E HG23   1 
ATOM   28128 N N      . LYS E 1 278 ? 84.194  105.494 149.312 1.00 77.52  ? 543 LYS E N      1 
ATOM   28129 C CA     . LYS E 1 278 ? 83.426  106.511 150.011 1.00 78.81  ? 543 LYS E CA     1 
ATOM   28130 C C      . LYS E 1 278 ? 82.505  107.225 149.047 1.00 83.52  ? 543 LYS E C      1 
ATOM   28131 O O      . LYS E 1 278 ? 82.818  107.397 147.867 1.00 87.96  ? 543 LYS E O      1 
ATOM   28132 C CB     . LYS E 1 278 ? 84.310  107.571 150.657 1.00 80.70  ? 543 LYS E CB     1 
ATOM   28133 C CG     . LYS E 1 278 ? 85.140  107.108 151.805 1.00 84.47  ? 543 LYS E CG     1 
ATOM   28134 C CD     . LYS E 1 278 ? 85.704  108.314 152.520 1.00 89.13  ? 543 LYS E CD     1 
ATOM   28135 C CE     . LYS E 1 278 ? 86.649  107.909 153.624 1.00 103.84 ? 543 LYS E CE     1 
ATOM   28136 N NZ     . LYS E 1 278 ? 87.084  109.079 154.433 1.00 110.13 ? 543 LYS E NZ     1 
ATOM   28137 H H      . LYS E 1 278 ? 84.404  105.706 148.504 1.00 78.71  ? 543 LYS E H      1 
ATOM   28138 H HA     . LYS E 1 278 ? 82.884  106.098 150.703 1.00 77.47  ? 543 LYS E HA     1 
ATOM   28139 H HB2    . LYS E 1 278 ? 84.915  107.918 149.981 1.00 80.80  ? 543 LYS E HB2    1 
ATOM   28140 H HB3    . LYS E 1 278 ? 83.741  108.290 150.978 1.00 80.89  ? 543 LYS E HB3    1 
ATOM   28141 H HG2    . LYS E 1 278 ? 84.588  106.607 152.427 1.00 82.82  ? 543 LYS E HG2    1 
ATOM   28142 H HG3    . LYS E 1 278 ? 85.876  106.563 151.480 1.00 83.98  ? 543 LYS E HG3    1 
ATOM   28143 H HD2    . LYS E 1 278 ? 86.195  108.859 151.885 1.00 85.86  ? 543 LYS E HD2    1 
ATOM   28144 H HD3    . LYS E 1 278 ? 84.977  108.827 152.909 1.00 89.07  ? 543 LYS E HD3    1 
ATOM   28145 H HE2    . LYS E 1 278 ? 86.198  107.283 154.213 1.00 101.25 ? 543 LYS E HE2    1 
ATOM   28146 H HE3    . LYS E 1 278 ? 87.436  107.496 153.234 1.00 96.16  ? 543 LYS E HE3    1 
ATOM   28147 H HZ1    . LYS E 1 278 ? 87.491  109.675 153.910 1.00 102.29 ? 543 LYS E HZ1    1 
ATOM   28148 H HZ2    . LYS E 1 278 ? 86.379  109.464 154.817 1.00 106.84 ? 543 LYS E HZ2    1 
ATOM   28149 H HZ3    . LYS E 1 278 ? 87.653  108.815 155.066 1.00 106.44 ? 543 LYS E HZ3    1 
ATOM   28150 N N      . GLN E 1 279 ? 81.381  107.671 149.578 1.00 78.41  ? 544 GLN E N      1 
ATOM   28151 C CA     . GLN E 1 279 ? 80.522  108.612 148.889 1.00 81.01  ? 544 GLN E CA     1 
ATOM   28152 C C      . GLN E 1 279 ? 80.614  109.941 149.614 1.00 81.00  ? 544 GLN E C      1 
ATOM   28153 O O      . GLN E 1 279 ? 80.372  110.015 150.820 1.00 82.58  ? 544 GLN E O      1 
ATOM   28154 C CB     . GLN E 1 279 ? 79.088  108.093 148.856 1.00 77.74  ? 544 GLN E CB     1 
ATOM   28155 C CG     . GLN E 1 279 ? 78.095  109.044 148.256 1.00 80.63  ? 544 GLN E CG     1 
ATOM   28156 C CD     . GLN E 1 279 ? 76.709  108.463 148.244 1.00 83.95  ? 544 GLN E CD     1 
ATOM   28157 O OE1    . GLN E 1 279 ? 76.535  107.261 148.077 1.00 76.41  ? 544 GLN E OE1    1 
ATOM   28158 N NE2    . GLN E 1 279 ? 75.711  109.307 148.450 1.00 96.45  ? 544 GLN E NE2    1 
ATOM   28159 H H      . GLN E 1 279 ? 81.154  107.529 150.395 1.00 78.70  ? 544 GLN E H      1 
ATOM   28160 H HA     . GLN E 1 279 ? 80.829  108.735 147.976 1.00 81.90  ? 544 GLN E HA     1 
ATOM   28161 H HB2    . GLN E 1 279 ? 79.069  107.274 148.333 1.00 79.83  ? 544 GLN E HB2    1 
ATOM   28162 H HB3    . GLN E 1 279 ? 78.807  107.904 149.766 1.00 78.90  ? 544 GLN E HB3    1 
ATOM   28163 H HG2    . GLN E 1 279 ? 78.075  109.861 148.779 1.00 81.90  ? 544 GLN E HG2    1 
ATOM   28164 H HG3    . GLN E 1 279 ? 78.353  109.239 147.340 1.00 82.50  ? 544 GLN E HG3    1 
ATOM   28165 H HE21   . GLN E 1 279 ? 75.877  110.139 148.598 1.00 93.30  ? 544 GLN E HE21   1 
ATOM   28166 H HE22   . GLN E 1 279 ? 74.906  109.012 148.517 1.00 93.07  ? 544 GLN E HE22   1 
ATOM   28167 N N      . ILE E 1 280 ? 80.950  110.986 148.874 1.00 84.36  ? 545 ILE E N      1 
ATOM   28168 C CA     . ILE E 1 280 ? 81.070  112.330 149.414 1.00 81.62  ? 545 ILE E CA     1 
ATOM   28169 C C      . ILE E 1 280 ? 79.965  113.159 148.791 1.00 83.18  ? 545 ILE E C      1 
ATOM   28170 O O      . ILE E 1 280 ? 79.903  113.305 147.565 1.00 90.59  ? 545 ILE E O      1 
ATOM   28171 C CB     . ILE E 1 280 ? 82.457  112.921 149.132 1.00 82.98  ? 545 ILE E CB     1 
ATOM   28172 C CG1    . ILE E 1 280 ? 83.516  112.005 149.745 1.00 80.89  ? 545 ILE E CG1    1 
ATOM   28173 C CG2    . ILE E 1 280 ? 82.562  114.321 149.706 1.00 81.32  ? 545 ILE E CG2    1 
ATOM   28174 C CD1    . ILE E 1 280 ? 84.912  112.554 149.730 1.00 78.26  ? 545 ILE E CD1    1 
ATOM   28175 H H      . ILE E 1 280 ? 81.096  110.943 148.026 1.00 83.93  ? 545 ILE E H      1 
ATOM   28176 H HA     . ILE E 1 280 ? 80.934  112.311 150.375 1.00 80.21  ? 545 ILE E HA     1 
ATOM   28177 H HB     . ILE E 1 280 ? 82.594  112.962 148.171 1.00 82.97  ? 545 ILE E HB     1 
ATOM   28178 H HG12   . ILE E 1 280 ? 83.276  111.833 150.670 1.00 81.54  ? 545 ILE E HG12   1 
ATOM   28179 H HG13   . ILE E 1 280 ? 83.525  111.168 149.252 1.00 80.46  ? 545 ILE E HG13   1 
ATOM   28180 H HG21   . ILE E 1 280 ? 83.420  114.705 149.465 1.00 81.22  ? 545 ILE E HG21   1 
ATOM   28181 H HG22   . ILE E 1 280 ? 82.478  114.274 150.672 1.00 80.99  ? 545 ILE E HG22   1 
ATOM   28182 H HG23   . ILE E 1 280 ? 81.853  114.873 149.339 1.00 83.29  ? 545 ILE E HG23   1 
ATOM   28183 H HD11   . ILE E 1 280 ? 85.152  112.794 148.821 1.00 78.06  ? 545 ILE E HD11   1 
ATOM   28184 H HD12   . ILE E 1 280 ? 84.958  113.334 150.307 1.00 77.67  ? 545 ILE E HD12   1 
ATOM   28185 H HD13   . ILE E 1 280 ? 85.515  111.870 150.064 1.00 80.15  ? 545 ILE E HD13   1 
ATOM   28186 N N      . ASP E 1 281 ? 79.098  113.703 149.628 1.00 79.45  ? 546 ASP E N      1 
ATOM   28187 C CA     . ASP E 1 281 ? 77.965  114.490 149.174 1.00 84.85  ? 546 ASP E CA     1 
ATOM   28188 C C      . ASP E 1 281 ? 78.316  115.966 149.208 1.00 85.71  ? 546 ASP E C      1 
ATOM   28189 O O      . ASP E 1 281 ? 78.841  116.463 150.208 1.00 88.27  ? 546 ASP E O      1 
ATOM   28190 C CB     . ASP E 1 281 ? 76.738  114.222 150.040 1.00 87.38  ? 546 ASP E CB     1 
ATOM   28191 C CG     . ASP E 1 281 ? 76.443  112.756 150.173 1.00 96.17  ? 546 ASP E CG     1 
ATOM   28192 O OD1    . ASP E 1 281 ? 76.126  112.123 149.147 1.00 102.63 ? 546 ASP E OD1    1 
ATOM   28193 O OD2    . ASP E 1 281 ? 76.536  112.231 151.298 1.00 101.42 ? 546 ASP E OD2    1 
ATOM   28194 H H      . ASP E 1 281 ? 79.148  113.629 150.485 1.00 83.15  ? 546 ASP E H      1 
ATOM   28195 H HA     . ASP E 1 281 ? 77.750  114.247 148.259 1.00 87.43  ? 546 ASP E HA     1 
ATOM   28196 H HB2    . ASP E 1 281 ? 76.893  114.580 150.929 1.00 88.44  ? 546 ASP E HB2    1 
ATOM   28197 H HB3    . ASP E 1 281 ? 75.966  114.651 149.637 1.00 88.25  ? 546 ASP E HB3    1 
ATOM   28198 N N      . PHE E 1 282 ? 78.043  116.652 148.111 1.00 87.70  ? 547 PHE E N      1 
ATOM   28199 C CA     . PHE E 1 282 ? 78.261  118.083 148.000 1.00 90.03  ? 547 PHE E CA     1 
ATOM   28200 C C      . PHE E 1 282 ? 76.907  118.771 148.035 1.00 98.64  ? 547 PHE E C      1 
ATOM   28201 O O      . PHE E 1 282 ? 75.947  118.289 147.429 1.00 105.45 ? 547 PHE E O      1 
ATOM   28202 C CB     . PHE E 1 282 ? 78.995  118.415 146.707 1.00 89.68  ? 547 PHE E CB     1 
ATOM   28203 C CG     . PHE E 1 282 ? 80.389  117.875 146.655 1.00 84.04  ? 547 PHE E CG     1 
ATOM   28204 C CD1    . PHE E 1 282 ? 80.606  116.531 146.471 1.00 85.93  ? 547 PHE E CD1    1 
ATOM   28205 C CD2    . PHE E 1 282 ? 81.478  118.712 146.746 1.00 85.65  ? 547 PHE E CD2    1 
ATOM   28206 C CE1    . PHE E 1 282 ? 81.879  116.030 146.405 1.00 85.20  ? 547 PHE E CE1    1 
ATOM   28207 C CE2    . PHE E 1 282 ? 82.755  118.209 146.688 1.00 82.36  ? 547 PHE E CE2    1 
ATOM   28208 C CZ     . PHE E 1 282 ? 82.954  116.870 146.520 1.00 81.41  ? 547 PHE E CZ     1 
ATOM   28209 H H      . PHE E 1 282 ? 77.686  116.303 147.409 1.00 89.40  ? 547 PHE E H      1 
ATOM   28210 H HA     . PHE E 1 282 ? 78.792  118.397 148.750 1.00 88.69  ? 547 PHE E HA     1 
ATOM   28211 H HB2    . PHE E 1 282 ? 78.500  118.035 145.962 1.00 90.84  ? 547 PHE E HB2    1 
ATOM   28212 H HB3    . PHE E 1 282 ? 79.042  119.379 146.613 1.00 92.32  ? 547 PHE E HB3    1 
ATOM   28213 H HD1    . PHE E 1 282 ? 79.879  115.953 146.393 1.00 87.47  ? 547 PHE E HD1    1 
ATOM   28214 H HD2    . PHE E 1 282 ? 81.347  119.628 146.853 1.00 89.74  ? 547 PHE E HD2    1 
ATOM   28215 H HE1    . PHE E 1 282 ? 82.013  115.112 146.309 1.00 84.66  ? 547 PHE E HE1    1 
ATOM   28216 H HE2    . PHE E 1 282 ? 83.486  118.784 146.745 1.00 85.98  ? 547 PHE E HE2    1 
ATOM   28217 H HZ     . PHE E 1 282 ? 83.818  116.527 146.468 1.00 82.57  ? 547 PHE E HZ     1 
ATOM   28218 N N      . ARG E 1 283 ? 76.822  119.886 148.746 1.00 99.65  ? 548 ARG E N      1 
ATOM   28219 C CA     . ARG E 1 283 ? 75.580  120.636 148.763 1.00 101.75 ? 548 ARG E CA     1 
ATOM   28220 C C      . ARG E 1 283 ? 75.811  122.126 148.585 1.00 107.71 ? 548 ARG E C      1 
ATOM   28221 O O      . ARG E 1 283 ? 76.821  122.665 149.046 1.00 111.35 ? 548 ARG E O      1 
ATOM   28222 C CB     . ARG E 1 283 ? 74.854  120.399 150.086 1.00 96.12  ? 548 ARG E CB     1 
ATOM   28223 C CG     . ARG E 1 283 ? 74.333  118.991 150.231 1.00 100.26 ? 548 ARG E CG     1 
ATOM   28224 C CD     . ARG E 1 283 ? 73.706  118.794 151.583 1.00 108.85 ? 548 ARG E CD     1 
ATOM   28225 N NE     . ARG E 1 283 ? 74.702  118.964 152.636 1.00 121.98 ? 548 ARG E NE     1 
ATOM   28226 C CZ     . ARG E 1 283 ? 74.951  120.099 153.277 1.00 120.55 ? 548 ARG E CZ     1 
ATOM   28227 N NH1    . ARG E 1 283 ? 74.256  121.200 153.038 1.00 117.20 ? 548 ARG E NH1    1 
ATOM   28228 N NH2    . ARG E 1 283 ? 75.904  120.122 154.204 1.00 121.34 ? 548 ARG E NH2    1 
ATOM   28229 H H      . ARG E 1 283 ? 77.459  120.224 149.217 1.00 98.78  ? 548 ARG E H      1 
ATOM   28230 H HA     . ARG E 1 283 ? 75.010  120.315 148.048 1.00 101.45 ? 548 ARG E HA     1 
ATOM   28231 H HB2    . ARG E 1 283 ? 75.481  120.572 150.804 1.00 100.46 ? 548 ARG E HB2    1 
ATOM   28232 H HB3    . ARG E 1 283 ? 74.100  121.008 150.148 1.00 100.67 ? 548 ARG E HB3    1 
ATOM   28233 H HG2    . ARG E 1 283 ? 73.659  118.825 149.551 1.00 101.28 ? 548 ARG E HG2    1 
ATOM   28234 H HG3    . ARG E 1 283 ? 75.068  118.363 150.138 1.00 100.99 ? 548 ARG E HG3    1 
ATOM   28235 H HD2    . ARG E 1 283 ? 72.992  119.439 151.709 1.00 109.56 ? 548 ARG E HD2    1 
ATOM   28236 H HD3    . ARG E 1 283 ? 73.354  117.891 151.642 1.00 109.43 ? 548 ARG E HD3    1 
ATOM   28237 H HE     . ARG E 1 283 ? 75.168  118.274 152.855 1.00 118.76 ? 548 ARG E HE     1 
ATOM   28238 H HH11   . ARG E 1 283 ? 73.639  121.206 152.440 1.00 114.70 ? 548 ARG E HH11   1 
ATOM   28239 H HH12   . ARG E 1 283 ? 74.419  121.912 153.495 1.00 118.41 ? 548 ARG E HH12   1 
ATOM   28240 H HH21   . ARG E 1 283 ? 76.331  119.397 154.391 1.00 121.10 ? 548 ARG E HH21   1 
ATOM   28241 H HH22   . ARG E 1 283 ? 76.018  120.819 154.692 1.00 120.49 ? 548 ARG E HH22   1 
ATOM   28242 N N      . PRO E 1 284 ? 74.887  122.817 147.924 1.00 103.83 ? 549 PRO E N      1 
ATOM   28243 C CA     . PRO E 1 284 ? 74.880  124.279 147.980 1.00 102.30 ? 549 PRO E CA     1 
ATOM   28244 C C      . PRO E 1 284 ? 74.905  124.770 149.417 1.00 99.60  ? 549 PRO E C      1 
ATOM   28245 O O      . PRO E 1 284 ? 74.075  124.380 150.238 1.00 101.59 ? 549 PRO E O      1 
ATOM   28246 C CB     . PRO E 1 284 ? 73.574  124.650 147.271 1.00 97.35  ? 549 PRO E CB     1 
ATOM   28247 C CG     . PRO E 1 284 ? 73.321  123.521 146.350 1.00 96.04  ? 549 PRO E CG     1 
ATOM   28248 C CD     . PRO E 1 284 ? 73.793  122.306 147.087 1.00 96.72  ? 549 PRO E CD     1 
ATOM   28249 H HA     . PRO E 1 284 ? 75.630  124.645 147.484 1.00 102.58 ? 549 PRO E HA     1 
ATOM   28250 H HB2    . PRO E 1 284 ? 72.858  124.733 147.921 1.00 97.42  ? 549 PRO E HB2    1 
ATOM   28251 H HB3    . PRO E 1 284 ? 73.692  125.479 146.779 1.00 99.92  ? 549 PRO E HB3    1 
ATOM   28252 H HG2    . PRO E 1 284 ? 72.372  123.459 146.155 1.00 96.70  ? 549 PRO E HG2    1 
ATOM   28253 H HG3    . PRO E 1 284 ? 73.833  123.645 145.534 1.00 100.19 ? 549 PRO E HG3    1 
ATOM   28254 H HD2    . PRO E 1 284 ? 73.082  121.957 147.648 1.00 98.28  ? 549 PRO E HD2    1 
ATOM   28255 H HD3    . PRO E 1 284 ? 74.121  121.628 146.473 1.00 99.78  ? 549 PRO E HD3    1 
ATOM   28256 N N      . LYS E 1 285 ? 75.865  125.631 149.722 1.00 93.94  ? 550 LYS E N      1 
ATOM   28257 C CA     . LYS E 1 285 ? 75.903  126.357 150.984 1.00 90.43  ? 550 LYS E CA     1 
ATOM   28258 C C      . LYS E 1 285 ? 75.858  127.841 150.662 1.00 94.80  ? 550 LYS E C      1 
ATOM   28259 O O      . LYS E 1 285 ? 76.810  128.391 150.100 1.00 101.72 ? 550 LYS E O      1 
ATOM   28260 C CB     . LYS E 1 285 ? 77.154  125.988 151.766 1.00 95.83  ? 550 LYS E CB     1 
ATOM   28261 C CG     . LYS E 1 285 ? 77.057  124.623 152.386 1.00 98.24  ? 550 LYS E CG     1 
ATOM   28262 C CD     . LYS E 1 285 ? 78.410  124.142 152.845 1.00 107.09 ? 550 LYS E CD     1 
ATOM   28263 C CE     . LYS E 1 285 ? 78.298  122.810 153.557 1.00 117.90 ? 550 LYS E CE     1 
ATOM   28264 N NZ     . LYS E 1 285 ? 79.621  122.331 154.045 1.00 117.15 ? 550 LYS E NZ     1 
ATOM   28265 H H      . LYS E 1 285 ? 76.492  125.852 149.186 1.00 97.17  ? 550 LYS E H      1 
ATOM   28266 H HA     . LYS E 1 285 ? 75.125  126.133 151.520 1.00 92.07  ? 550 LYS E HA     1 
ATOM   28267 H HB2    . LYS E 1 285 ? 77.917  125.995 151.164 1.00 98.51  ? 550 LYS E HB2    1 
ATOM   28268 H HB3    . LYS E 1 285 ? 77.288  126.636 152.478 1.00 95.87  ? 550 LYS E HB3    1 
ATOM   28269 H HG2    . LYS E 1 285 ? 76.467  124.661 153.155 1.00 99.40  ? 550 LYS E HG2    1 
ATOM   28270 H HG3    . LYS E 1 285 ? 76.715  123.995 151.728 1.00 100.66 ? 550 LYS E HG3    1 
ATOM   28271 H HD2    . LYS E 1 285 ? 78.988  124.029 152.072 1.00 103.87 ? 550 LYS E HD2    1 
ATOM   28272 H HD3    . LYS E 1 285 ? 78.793  124.790 153.459 1.00 105.54 ? 550 LYS E HD3    1 
ATOM   28273 H HE2    . LYS E 1 285 ? 77.708  122.907 154.321 1.00 116.21 ? 550 LYS E HE2    1 
ATOM   28274 H HE3    . LYS E 1 285 ? 77.943  122.149 152.940 1.00 113.68 ? 550 LYS E HE3    1 
ATOM   28275 H HZ1    . LYS E 1 285 ? 79.526  121.552 154.467 1.00 110.37 ? 550 LYS E HZ1    1 
ATOM   28276 H HZ2    . LYS E 1 285 ? 80.177  122.220 153.356 1.00 108.07 ? 550 LYS E HZ2    1 
ATOM   28277 H HZ3    . LYS E 1 285 ? 79.973  122.925 154.608 1.00 110.74 ? 550 LYS E HZ3    1 
ATOM   28278 N N      . ASP E 1 286 ? 74.746  128.478 151.012 1.00 91.29  ? 551 ASP E N      1 
ATOM   28279 C CA     . ASP E 1 286 ? 74.410  129.773 150.437 1.00 95.41  ? 551 ASP E CA     1 
ATOM   28280 C C      . ASP E 1 286 ? 75.355  130.882 150.886 1.00 94.87  ? 551 ASP E C      1 
ATOM   28281 O O      . ASP E 1 286 ? 75.596  131.831 150.132 1.00 100.05 ? 551 ASP E O      1 
ATOM   28282 C CB     . ASP E 1 286 ? 72.973  130.121 150.809 1.00 98.56  ? 551 ASP E CB     1 
ATOM   28283 C CG     . ASP E 1 286 ? 72.335  131.073 149.834 1.00 107.78 ? 551 ASP E CG     1 
ATOM   28284 O OD1    . ASP E 1 286 ? 72.776  131.117 148.670 1.00 112.45 ? 551 ASP E OD1    1 
ATOM   28285 O OD2    . ASP E 1 286 ? 71.381  131.772 150.226 1.00 113.18 ? 551 ASP E OD2    1 
ATOM   28286 H H      . ASP E 1 286 ? 74.091  128.087 151.403 1.00 93.90  ? 551 ASP E H      1 
ATOM   28287 H HA     . ASP E 1 286 ? 74.469  129.705 149.471 1.00 97.93  ? 551 ASP E HA     1 
ATOM   28288 H HB2    . ASP E 1 286 ? 72.446  129.305 150.818 1.00 99.31  ? 551 ASP E HB2    1 
ATOM   28289 H HB3    . ASP E 1 286 ? 72.963  130.532 151.689 1.00 100.07 ? 551 ASP E HB3    1 
ATOM   28290 N N      . TYR E 1 287 ? 75.904  130.785 152.094 1.00 91.11  ? 552 TYR E N      1 
ATOM   28291 C CA     . TYR E 1 287 ? 76.888  131.770 152.537 1.00 91.82  ? 552 TYR E CA     1 
ATOM   28292 C C      . TYR E 1 287 ? 78.180  131.732 151.727 1.00 94.63  ? 552 TYR E C      1 
ATOM   28293 O O      . TYR E 1 287 ? 78.838  132.765 151.586 1.00 99.93  ? 552 TYR E O      1 
ATOM   28294 C CB     . TYR E 1 287 ? 77.172  131.591 154.026 1.00 92.92  ? 552 TYR E CB     1 
ATOM   28295 C CG     . TYR E 1 287 ? 77.525  130.187 154.437 1.00 94.18  ? 552 TYR E CG     1 
ATOM   28296 C CD1    . TYR E 1 287 ? 76.531  129.267 154.727 1.00 96.92  ? 552 TYR E CD1    1 
ATOM   28297 C CD2    . TYR E 1 287 ? 78.839  129.790 154.564 1.00 94.80  ? 552 TYR E CD2    1 
ATOM   28298 C CE1    . TYR E 1 287 ? 76.835  127.985 155.097 1.00 95.58  ? 552 TYR E CE1    1 
ATOM   28299 C CE2    . TYR E 1 287 ? 79.155  128.505 154.942 1.00 100.58 ? 552 TYR E CE2    1 
ATOM   28300 C CZ     . TYR E 1 287 ? 78.146  127.610 155.212 1.00 101.01 ? 552 TYR E CZ     1 
ATOM   28301 O OH     . TYR E 1 287 ? 78.448  126.336 155.618 1.00 103.51 ? 552 TYR E OH     1 
ATOM   28302 H H      . TYR E 1 287 ? 75.753  130.142 152.638 1.00 93.34  ? 552 TYR E H      1 
ATOM   28303 H HA     . TYR E 1 287 ? 76.505  132.655 152.421 1.00 93.02  ? 552 TYR E HA     1 
ATOM   28304 H HB2    . TYR E 1 287 ? 77.914  132.167 154.272 1.00 92.57  ? 552 TYR E HB2    1 
ATOM   28305 H HB3    . TYR E 1 287 ? 76.380  131.853 154.524 1.00 93.64  ? 552 TYR E HB3    1 
ATOM   28306 H HD1    . TYR E 1 287 ? 75.638  129.526 154.663 1.00 96.08  ? 552 TYR E HD1    1 
ATOM   28307 H HD2    . TYR E 1 287 ? 79.522  130.397 154.381 1.00 94.57  ? 552 TYR E HD2    1 
ATOM   28308 H HE1    . TYR E 1 287 ? 76.153  127.382 155.297 1.00 94.96  ? 552 TYR E HE1    1 
ATOM   28309 H HE2    . TYR E 1 287 ? 80.045  128.249 155.035 1.00 100.24 ? 552 TYR E HE2    1 
ATOM   28310 H HH     . TYR E 1 287 ? 79.251  126.295 155.862 1.00 103.18 ? 552 TYR E HH     1 
ATOM   28311 N N      . LEU E 1 288 ? 78.566  130.581 151.179 1.00 95.38  ? 553 LEU E N      1 
ATOM   28312 C CA     . LEU E 1 288 ? 79.716  130.575 150.279 1.00 96.41  ? 553 LEU E CA     1 
ATOM   28313 C C      . LEU E 1 288 ? 79.448  131.437 149.056 1.00 96.38  ? 553 LEU E C      1 
ATOM   28314 O O      . LEU E 1 288 ? 80.352  132.095 148.533 1.00 97.92  ? 553 LEU E O      1 
ATOM   28315 C CB     . LEU E 1 288 ? 80.063  129.151 149.850 1.00 94.86  ? 553 LEU E CB     1 
ATOM   28316 C CG     . LEU E 1 288 ? 80.415  128.152 150.949 1.00 95.91  ? 553 LEU E CG     1 
ATOM   28317 C CD1    . LEU E 1 288 ? 80.869  126.851 150.335 1.00 92.73  ? 553 LEU E CD1    1 
ATOM   28318 C CD2    . LEU E 1 288 ? 81.497  128.695 151.857 1.00 100.36 ? 553 LEU E CD2    1 
ATOM   28319 H H      . LEU E 1 288 ? 78.133  129.839 151.230 1.00 95.59  ? 553 LEU E H      1 
ATOM   28320 H HA     . LEU E 1 288 ? 80.484  130.949 150.742 1.00 96.14  ? 553 LEU E HA     1 
ATOM   28321 H HB2    . LEU E 1 288 ? 79.305  128.788 149.364 1.00 95.01  ? 553 LEU E HB2    1 
ATOM   28322 H HB3    . LEU E 1 288 ? 80.829  129.197 149.254 1.00 94.19  ? 553 LEU E HB3    1 
ATOM   28323 H HG     . LEU E 1 288 ? 79.625  127.978 151.487 1.00 96.17  ? 553 LEU E HG     1 
ATOM   28324 H HD11   . LEU E 1 288 ? 81.062  126.219 151.046 1.00 93.68  ? 553 LEU E HD11   1 
ATOM   28325 H HD12   . LEU E 1 288 ? 81.668  127.012 149.807 1.00 91.68  ? 553 LEU E HD12   1 
ATOM   28326 H HD13   . LEU E 1 288 ? 80.160  126.505 149.769 1.00 94.37  ? 553 LEU E HD13   1 
ATOM   28327 H HD21   . LEU E 1 288 ? 81.159  129.471 152.333 1.00 99.50  ? 553 LEU E HD21   1 
ATOM   28328 H HD22   . LEU E 1 288 ? 82.265  128.944 151.318 1.00 96.71  ? 553 LEU E HD22   1 
ATOM   28329 H HD23   . LEU E 1 288 ? 81.751  128.004 152.491 1.00 97.49  ? 553 LEU E HD23   1 
ATOM   28330 N N      . LYS E 1 289 ? 78.203  131.443 148.591 1.00 95.58  ? 554 LYS E N      1 
ATOM   28331 C CA     . LYS E 1 289 ? 77.834  132.216 147.412 1.00 99.01  ? 554 LYS E CA     1 
ATOM   28332 C C      . LYS E 1 289 ? 78.025  133.713 147.623 1.00 99.59  ? 554 LYS E C      1 
ATOM   28333 O O      . LYS E 1 289 ? 78.655  134.392 146.808 1.00 100.08 ? 554 LYS E O      1 
ATOM   28334 C CB     . LYS E 1 289 ? 76.387  131.902 147.061 1.00 105.39 ? 554 LYS E CB     1 
ATOM   28335 C CG     . LYS E 1 289 ? 76.044  132.106 145.620 1.00 116.63 ? 554 LYS E CG     1 
ATOM   28336 C CD     . LYS E 1 289 ? 74.566  131.887 145.407 1.00 124.54 ? 554 LYS E CD     1 
ATOM   28337 C CE     . LYS E 1 289 ? 74.183  132.147 143.968 1.00 134.78 ? 554 LYS E CE     1 
ATOM   28338 N NZ     . LYS E 1 289 ? 72.726  131.945 143.743 1.00 139.64 ? 554 LYS E NZ     1 
ATOM   28339 H H      . LYS E 1 289 ? 77.550  131.013 148.951 1.00 97.23  ? 554 LYS E H      1 
ATOM   28340 H HA     . LYS E 1 289 ? 78.393  131.944 146.665 1.00 100.49 ? 554 LYS E HA     1 
ATOM   28341 H HB2    . LYS E 1 289 ? 76.211  130.972 147.278 1.00 102.80 ? 554 LYS E HB2    1 
ATOM   28342 H HB3    . LYS E 1 289 ? 75.807  132.475 147.589 1.00 105.07 ? 554 LYS E HB3    1 
ATOM   28343 H HG2    . LYS E 1 289 ? 76.264  133.015 145.360 1.00 114.60 ? 554 LYS E HG2    1 
ATOM   28344 H HG3    . LYS E 1 289 ? 76.535  131.467 145.077 1.00 114.95 ? 554 LYS E HG3    1 
ATOM   28345 H HD2    . LYS E 1 289 ? 74.345  130.966 145.623 1.00 121.32 ? 554 LYS E HD2    1 
ATOM   28346 H HD3    . LYS E 1 289 ? 74.065  132.495 145.975 1.00 121.87 ? 554 LYS E HD3    1 
ATOM   28347 H HE2    . LYS E 1 289 ? 74.403  133.065 143.742 1.00 133.38 ? 554 LYS E HE2    1 
ATOM   28348 H HE3    . LYS E 1 289 ? 74.670  131.534 143.393 1.00 132.73 ? 554 LYS E HE3    1 
ATOM   28349 H HZ1    . LYS E 1 289 ? 72.523  132.112 142.892 1.00 139.23 ? 554 LYS E HZ1    1 
ATOM   28350 H HZ2    . LYS E 1 289 ? 72.259  132.494 144.267 1.00 138.68 ? 554 LYS E HZ2    1 
ATOM   28351 H HZ3    . LYS E 1 289 ? 72.504  131.104 143.935 1.00 136.83 ? 554 LYS E HZ3    1 
ATOM   28352 N N      . HIS E 1 290 ? 77.482  134.247 148.715 1.00 101.04 ? 555 HIS E N      1 
ATOM   28353 C CA     . HIS E 1 290 ? 77.717  135.646 149.059 1.00 100.46 ? 555 HIS E CA     1 
ATOM   28354 C C      . HIS E 1 290 ? 79.177  135.929 149.367 1.00 101.86 ? 555 HIS E C      1 
ATOM   28355 O O      . HIS E 1 290 ? 79.681  137.006 149.036 1.00 104.84 ? 555 HIS E O      1 
ATOM   28356 C CB     . HIS E 1 290 ? 76.853  136.016 150.253 1.00 100.80 ? 555 HIS E CB     1 
ATOM   28357 C CG     . HIS E 1 290 ? 75.398  135.817 150.002 1.00 98.52  ? 555 HIS E CG     1 
ATOM   28358 N ND1    . HIS E 1 290 ? 74.773  136.286 148.869 1.00 100.91 ? 555 HIS E ND1    1 
ATOM   28359 C CD2    . HIS E 1 290 ? 74.459  135.142 150.701 1.00 96.08  ? 555 HIS E CD2    1 
ATOM   28360 C CE1    . HIS E 1 290 ? 73.508  135.911 148.884 1.00 101.63 ? 555 HIS E CE1    1 
ATOM   28361 N NE2    . HIS E 1 290 ? 73.290  135.222 149.989 1.00 97.18  ? 555 HIS E NE2    1 
ATOM   28362 H H      . HIS E 1 290 ? 76.981  133.820 149.270 1.00 100.47 ? 555 HIS E H      1 
ATOM   28363 H HA     . HIS E 1 290 ? 77.456  136.208 148.314 1.00 100.54 ? 555 HIS E HA     1 
ATOM   28364 H HB2    . HIS E 1 290 ? 77.105  135.460 151.008 1.00 99.23  ? 555 HIS E HB2    1 
ATOM   28365 H HB3    . HIS E 1 290 ? 76.997  136.952 150.470 1.00 99.85  ? 555 HIS E HB3    1 
ATOM   28366 H HD1    . HIS E 1 290 ? 75.162  136.689 148.217 1.00 100.90 ? 555 HIS E HD1    1 
ATOM   28367 H HD2    . HIS E 1 290 ? 74.591  134.687 151.503 1.00 97.65  ? 555 HIS E HD2    1 
ATOM   28368 H HE1    . HIS E 1 290 ? 72.876  136.106 148.229 1.00 100.50 ? 555 HIS E HE1    1 
ATOM   28369 N N      . CYS E 1 291 ? 79.879  134.973 149.969 1.00 101.49 ? 556 CYS E N      1 
ATOM   28370 C CA     . CYS E 1 291 ? 81.296  135.169 150.247 1.00 103.29 ? 556 CYS E CA     1 
ATOM   28371 C C      . CYS E 1 291 ? 82.087  135.331 148.958 1.00 101.91 ? 556 CYS E C      1 
ATOM   28372 O O      . CYS E 1 291 ? 82.962  136.198 148.859 1.00 99.53  ? 556 CYS E O      1 
ATOM   28373 C CB     . CYS E 1 291 ? 81.827  133.989 151.053 1.00 110.06 ? 556 CYS E CB     1 
ATOM   28374 S SG     . CYS E 1 291 ? 83.528  134.178 151.597 1.00 129.09 ? 556 CYS E SG     1 
ATOM   28375 H H      . CYS E 1 291 ? 79.558  134.223 150.243 1.00 101.58 ? 556 CYS E H      1 
ATOM   28376 H HA     . CYS E 1 291 ? 81.411  135.974 150.778 1.00 104.35 ? 556 CYS E HA     1 
ATOM   28377 H HB2    . CYS E 1 291 ? 81.275  133.879 151.845 1.00 107.61 ? 556 CYS E HB2    1 
ATOM   28378 H HB3    . CYS E 1 291 ? 81.777  133.188 150.507 1.00 105.15 ? 556 CYS E HB3    1 
ATOM   28379 H HG     . CYS E 1 291 ? 83.570  135.117 152.337 1.00 121.54 ? 556 CYS E HG     1 
ATOM   28380 N N      . LEU E 1 292 ? 81.797  134.501 147.963 1.00 98.76  ? 557 LEU E N      1 
ATOM   28381 C CA     . LEU E 1 292 ? 82.420  134.650 146.655 1.00 95.18  ? 557 LEU E CA     1 
ATOM   28382 C C      . LEU E 1 292 ? 82.092  136.000 146.030 1.00 99.28  ? 557 LEU E C      1 
ATOM   28383 O O      . LEU E 1 292 ? 82.982  136.706 145.545 1.00 104.87 ? 557 LEU E O      1 
ATOM   28384 C CB     . LEU E 1 292 ? 81.958  133.514 145.749 1.00 91.61  ? 557 LEU E CB     1 
ATOM   28385 C CG     . LEU E 1 292 ? 82.611  132.162 146.009 1.00 97.65  ? 557 LEU E CG     1 
ATOM   28386 C CD1    . LEU E 1 292 ? 81.923  131.104 145.182 1.00 102.02 ? 557 LEU E CD1    1 
ATOM   28387 C CD2    . LEU E 1 292 ? 84.086  132.204 145.670 1.00 96.94  ? 557 LEU E CD2    1 
ATOM   28388 H H      . LEU E 1 292 ? 81.229  133.856 148.018 1.00 99.59  ? 557 LEU E H      1 
ATOM   28389 H HA     . LEU E 1 292 ? 83.383  134.595 146.755 1.00 98.15  ? 557 LEU E HA     1 
ATOM   28390 H HB2    . LEU E 1 292 ? 81.000  133.402 145.862 1.00 95.83  ? 557 LEU E HB2    1 
ATOM   28391 H HB3    . LEU E 1 292 ? 82.149  133.758 144.829 1.00 94.48  ? 557 LEU E HB3    1 
ATOM   28392 H HG     . LEU E 1 292 ? 82.518  131.932 146.949 1.00 97.21  ? 557 LEU E HG     1 
ATOM   28393 H HD11   . LEU E 1 292 ? 81.928  131.377 144.251 1.00 98.93  ? 557 LEU E HD11   1 
ATOM   28394 H HD12   . LEU E 1 292 ? 81.008  131.008 145.495 1.00 99.76  ? 557 LEU E HD12   1 
ATOM   28395 H HD13   . LEU E 1 292 ? 82.398  130.263 145.286 1.00 98.64  ? 557 LEU E HD13   1 
ATOM   28396 H HD21   . LEU E 1 292 ? 84.451  131.307 145.747 1.00 95.85  ? 557 LEU E HD21   1 
ATOM   28397 H HD22   . LEU E 1 292 ? 84.544  132.798 146.286 1.00 96.02  ? 557 LEU E HD22   1 
ATOM   28398 H HD23   . LEU E 1 292 ? 84.190  132.525 144.759 1.00 96.34  ? 557 LEU E HD23   1 
ATOM   28399 N N      . GLU E 1 293 ? 80.816  136.384 146.051 1.00 98.81  ? 558 GLU E N      1 
ATOM   28400 C CA     . GLU E 1 293 ? 80.389  137.656 145.479 1.00 97.25  ? 558 GLU E CA     1 
ATOM   28401 C C      . GLU E 1 293 ? 81.168  138.861 145.985 1.00 100.36 ? 558 GLU E C      1 
ATOM   28402 O O      . GLU E 1 293 ? 81.189  139.892 145.308 1.00 104.59 ? 558 GLU E O      1 
ATOM   28403 C CB     . GLU E 1 293 ? 78.914  137.879 145.793 1.00 102.59 ? 558 GLU E CB     1 
ATOM   28404 C CG     . GLU E 1 293 ? 77.985  136.957 145.048 1.00 113.64 ? 558 GLU E CG     1 
ATOM   28405 C CD     . GLU E 1 293 ? 76.695  136.714 145.803 1.00 127.08 ? 558 GLU E CD     1 
ATOM   28406 O OE1    . GLU E 1 293 ? 76.300  137.586 146.605 1.00 133.80 ? 558 GLU E OE1    1 
ATOM   28407 O OE2    . GLU E 1 293 ? 76.078  135.647 145.605 1.00 128.86 ? 558 GLU E OE2    1 
ATOM   28408 H H      . GLU E 1 293 ? 80.173  135.905 146.365 1.00 101.50 ? 558 GLU E H      1 
ATOM   28409 H HA     . GLU E 1 293 ? 80.488  137.619 144.514 1.00 99.89  ? 558 GLU E HA     1 
ATOM   28410 H HB2    . GLU E 1 293 ? 78.776  137.737 146.744 1.00 105.48 ? 558 GLU E HB2    1 
ATOM   28411 H HB3    . GLU E 1 293 ? 78.677  138.792 145.562 1.00 104.53 ? 558 GLU E HB3    1 
ATOM   28412 H HG2    . GLU E 1 293 ? 77.762  137.355 144.192 1.00 112.23 ? 558 GLU E HG2    1 
ATOM   28413 H HG3    . GLU E 1 293 ? 78.424  136.101 144.916 1.00 110.24 ? 558 GLU E HG3    1 
ATOM   28414 N N      . ARG E 1 294 ? 81.806  138.771 147.146 1.00 101.02 ? 559 ARG E N      1 
ATOM   28415 C CA     . ARG E 1 294 ? 82.521  139.905 147.719 1.00 99.41  ? 559 ARG E CA     1 
ATOM   28416 C C      . ARG E 1 294 ? 84.014  139.635 147.895 1.00 101.75 ? 559 ARG E C      1 
ATOM   28417 O O      . ARG E 1 294 ? 84.662  140.271 148.728 1.00 105.93 ? 559 ARG E O      1 
ATOM   28418 C CB     . ARG E 1 294 ? 81.837  140.316 149.021 1.00 101.42 ? 559 ARG E CB     1 
ATOM   28419 C CG     . ARG E 1 294 ? 80.433  140.834 148.714 1.00 107.16 ? 559 ARG E CG     1 
ATOM   28420 C CD     . ARG E 1 294 ? 79.602  141.206 149.922 1.00 119.66 ? 559 ARG E CD     1 
ATOM   28421 N NE     . ARG E 1 294 ? 79.167  140.031 150.666 1.00 127.63 ? 559 ARG E NE     1 
ATOM   28422 C CZ     . ARG E 1 294 ? 78.272  140.056 151.645 1.00 131.66 ? 559 ARG E CZ     1 
ATOM   28423 N NH1    . ARG E 1 294 ? 77.639  141.170 151.974 1.00 135.17 ? 559 ARG E NH1    1 
ATOM   28424 N NH2    . ARG E 1 294 ? 77.985  138.930 152.293 1.00 127.37 ? 559 ARG E NH2    1 
ATOM   28425 H H      . ARG E 1 294 ? 81.835  138.058 147.627 1.00 102.06 ? 559 ARG E H      1 
ATOM   28426 H HA     . ARG E 1 294 ? 82.446  140.660 147.114 1.00 101.03 ? 559 ARG E HA     1 
ATOM   28427 H HB2    . ARG E 1 294 ? 81.760  139.546 149.608 1.00 104.90 ? 559 ARG E HB2    1 
ATOM   28428 H HB3    . ARG E 1 294 ? 82.342  141.025 149.452 1.00 103.08 ? 559 ARG E HB3    1 
ATOM   28429 H HG2    . ARG E 1 294 ? 80.515  141.630 148.163 1.00 106.28 ? 559 ARG E HG2    1 
ATOM   28430 H HG3    . ARG E 1 294 ? 79.945  140.152 148.225 1.00 108.02 ? 559 ARG E HG3    1 
ATOM   28431 H HD2    . ARG E 1 294 ? 80.131  141.764 150.516 1.00 118.70 ? 559 ARG E HD2    1 
ATOM   28432 H HD3    . ARG E 1 294 ? 78.812  141.688 149.627 1.00 119.81 ? 559 ARG E HD3    1 
ATOM   28433 H HE     . ARG E 1 294 ? 79.434  139.260 150.389 1.00 119.52 ? 559 ARG E HE     1 
ATOM   28434 H HH11   . ARG E 1 294 ? 77.814  141.906 151.563 1.00 132.02 ? 559 ARG E HH11   1 
ATOM   28435 H HH12   . ARG E 1 294 ? 77.056  141.160 152.608 1.00 134.91 ? 559 ARG E HH12   1 
ATOM   28436 H HH21   . ARG E 1 294 ? 78.381  138.196 152.082 1.00 122.59 ? 559 ARG E HH21   1 
ATOM   28437 H HH22   . ARG E 1 294 ? 77.390  138.936 152.916 1.00 127.26 ? 559 ARG E HH22   1 
ATOM   28438 N N      . SER E 1 295 ? 84.571  138.701 147.126 1.00 100.17 ? 560 SER E N      1 
ATOM   28439 C CA     . SER E 1 295 ? 85.997  138.394 147.166 1.00 92.74  ? 560 SER E CA     1 
ATOM   28440 C C      . SER E 1 295 ? 86.414  137.759 145.849 1.00 93.36  ? 560 SER E C      1 
ATOM   28441 O O      . SER E 1 295 ? 87.170  136.785 145.821 1.00 96.99  ? 560 SER E O      1 
ATOM   28442 C CB     . SER E 1 295 ? 86.323  137.472 148.335 1.00 99.30  ? 560 SER E CB     1 
ATOM   28443 O OG     . SER E 1 295 ? 86.203  138.165 149.562 1.00 108.78 ? 560 SER E OG     1 
ATOM   28444 H H      . SER E 1 295 ? 84.124  138.195 146.591 1.00 100.47 ? 560 SER E H      1 
ATOM   28445 H HA     . SER E 1 295 ? 86.500  139.217 147.278 1.00 94.53  ? 560 SER E HA     1 
ATOM   28446 H HB2    . SER E 1 295 ? 85.702  136.725 148.333 1.00 100.02 ? 560 SER E HB2    1 
ATOM   28447 H HB3    . SER E 1 295 ? 87.233  137.147 148.242 1.00 99.35  ? 560 SER E HB3    1 
ATOM   28448 H HG     . SER E 1 295 ? 85.673  138.810 149.479 1.00 106.06 ? 560 SER E HG     1 
ATOM   28449 N N      . GLU E 1 296 ? 85.907  138.317 144.756 1.00 97.02  ? 561 GLU E N      1 
ATOM   28450 C CA     . GLU E 1 296 ? 85.938  137.661 143.458 1.00 101.77 ? 561 GLU E CA     1 
ATOM   28451 C C      . GLU E 1 296 ? 87.344  137.478 142.902 1.00 100.98 ? 561 GLU E C      1 
ATOM   28452 O O      . GLU E 1 296 ? 87.524  136.695 141.967 1.00 103.42 ? 561 GLU E O      1 
ATOM   28453 C CB     . GLU E 1 296 ? 85.069  138.454 142.493 1.00 108.30 ? 561 GLU E CB     1 
ATOM   28454 C CG     . GLU E 1 296 ? 83.615  138.436 142.929 1.00 118.43 ? 561 GLU E CG     1 
ATOM   28455 C CD     . GLU E 1 296 ? 82.665  138.954 141.873 1.00 136.67 ? 561 GLU E CD     1 
ATOM   28456 O OE1    . GLU E 1 296 ? 83.137  139.553 140.885 1.00 142.94 ? 561 GLU E OE1    1 
ATOM   28457 O OE2    . GLU E 1 296 ? 81.441  138.761 142.035 1.00 134.05 ? 561 GLU E OE2    1 
ATOM   28458 H H      . GLU E 1 296 ? 85.406  139.015 144.777 1.00 101.17 ? 561 GLU E H      1 
ATOM   28459 H HA     . GLU E 1 296 ? 85.545  136.778 143.549 1.00 103.90 ? 561 GLU E HA     1 
ATOM   28460 H HB2    . GLU E 1 296 ? 85.371  139.377 142.471 1.00 108.98 ? 561 GLU E HB2    1 
ATOM   28461 H HB3    . GLU E 1 296 ? 85.128  138.059 141.608 1.00 111.88 ? 561 GLU E HB3    1 
ATOM   28462 H HG2    . GLU E 1 296 ? 83.362  137.521 143.133 1.00 113.01 ? 561 GLU E HG2    1 
ATOM   28463 H HG3    . GLU E 1 296 ? 83.515  138.989 143.721 1.00 113.23 ? 561 GLU E HG3    1 
ATOM   28464 N N      . PHE E 1 297 ? 88.341  138.171 143.446 1.00 97.55  ? 562 PHE E N      1 
ATOM   28465 C CA     . PHE E 1 297 ? 89.725  137.864 143.097 1.00 93.03  ? 562 PHE E CA     1 
ATOM   28466 C C      . PHE E 1 297 ? 90.058  136.388 143.287 1.00 93.00  ? 562 PHE E C      1 
ATOM   28467 O O      . PHE E 1 297 ? 90.966  135.872 142.630 1.00 96.08  ? 562 PHE E O      1 
ATOM   28468 C CB     . PHE E 1 297 ? 90.676  138.748 143.908 1.00 89.17  ? 562 PHE E CB     1 
ATOM   28469 C CG     . PHE E 1 297 ? 90.840  138.333 145.338 1.00 86.80  ? 562 PHE E CG     1 
ATOM   28470 C CD1    . PHE E 1 297 ? 89.975  138.799 146.307 1.00 87.74  ? 562 PHE E CD1    1 
ATOM   28471 C CD2    . PHE E 1 297 ? 91.875  137.507 145.720 1.00 88.84  ? 562 PHE E CD2    1 
ATOM   28472 C CE1    . PHE E 1 297 ? 90.129  138.430 147.624 1.00 89.02  ? 562 PHE E CE1    1 
ATOM   28473 C CE2    . PHE E 1 297 ? 92.035  137.140 147.039 1.00 86.33  ? 562 PHE E CE2    1 
ATOM   28474 C CZ     . PHE E 1 297 ? 91.161  137.602 147.990 1.00 84.65  ? 562 PHE E CZ     1 
ATOM   28475 H H      . PHE E 1 297 ? 88.248  138.751 144.074 1.00 96.31  ? 562 PHE E H      1 
ATOM   28476 H HA     . PHE E 1 297 ? 89.860  138.075 142.159 1.00 93.85  ? 562 PHE E HA     1 
ATOM   28477 H HB2    . PHE E 1 297 ? 91.553  138.723 143.492 1.00 89.92  ? 562 PHE E HB2    1 
ATOM   28478 H HB3    . PHE E 1 297 ? 90.338  139.658 143.900 1.00 90.25  ? 562 PHE E HB3    1 
ATOM   28479 H HD1    . PHE E 1 297 ? 89.275  139.365 146.066 1.00 89.63  ? 562 PHE E HD1    1 
ATOM   28480 H HD2    . PHE E 1 297 ? 92.463  137.178 145.077 1.00 91.14  ? 562 PHE E HD2    1 
ATOM   28481 H HE1    . PHE E 1 297 ? 89.544  138.758 148.271 1.00 89.75  ? 562 PHE E HE1    1 
ATOM   28482 H HE2    . PHE E 1 297 ? 92.717  136.554 147.281 1.00 90.02  ? 562 PHE E HE2    1 
ATOM   28483 H HZ     . PHE E 1 297 ? 91.260  137.345 148.880 1.00 85.64  ? 562 PHE E HZ     1 
ATOM   28484 N N      . LEU E 1 298 ? 89.348  135.697 144.176 1.00 94.71  ? 563 LEU E N      1 
ATOM   28485 C CA     . LEU E 1 298 ? 89.481  134.246 144.281 1.00 94.30  ? 563 LEU E CA     1 
ATOM   28486 C C      . LEU E 1 298 ? 89.181  133.545 142.962 1.00 96.19  ? 563 LEU E C      1 
ATOM   28487 O O      . LEU E 1 298 ? 90.007  132.784 142.449 1.00 100.58 ? 563 LEU E O      1 
ATOM   28488 C CB     . LEU E 1 298 ? 88.557  133.720 145.373 1.00 92.67  ? 563 LEU E CB     1 
ATOM   28489 C CG     . LEU E 1 298 ? 88.912  134.151 146.788 1.00 98.65  ? 563 LEU E CG     1 
ATOM   28490 C CD1    . LEU E 1 298 ? 87.852  133.657 147.733 1.00 97.27  ? 563 LEU E CD1    1 
ATOM   28491 C CD2    . LEU E 1 298 ? 90.271  133.612 147.194 1.00 97.98  ? 563 LEU E CD2    1 
ATOM   28492 H H      . LEU E 1 298 ? 88.748  136.037 144.691 1.00 95.17  ? 563 LEU E H      1 
ATOM   28493 H HA     . LEU E 1 298 ? 90.396  134.030 144.525 1.00 95.35  ? 563 LEU E HA     1 
ATOM   28494 H HB2    . LEU E 1 298 ? 87.656  134.031 145.188 1.00 94.20  ? 563 LEU E HB2    1 
ATOM   28495 H HB3    . LEU E 1 298 ? 88.577  132.749 145.349 1.00 93.44  ? 563 LEU E HB3    1 
ATOM   28496 H HG     . LEU E 1 298 ? 88.941  135.121 146.832 1.00 96.27  ? 563 LEU E HG     1 
ATOM   28497 H HD11   . LEU E 1 298 ? 87.000  134.046 147.479 1.00 96.53  ? 563 LEU E HD11   1 
ATOM   28498 H HD12   . LEU E 1 298 ? 87.805  132.689 147.677 1.00 94.71  ? 563 LEU E HD12   1 
ATOM   28499 H HD13   . LEU E 1 298 ? 88.085  133.927 148.636 1.00 96.04  ? 563 LEU E HD13   1 
ATOM   28500 H HD21   . LEU E 1 298 ? 90.298  132.657 147.023 1.00 94.52  ? 563 LEU E HD21   1 
ATOM   28501 H HD22   . LEU E 1 298 ? 90.404  133.781 148.141 1.00 94.99  ? 563 LEU E HD22   1 
ATOM   28502 H HD23   . LEU E 1 298 ? 90.962  134.063 146.682 1.00 95.68  ? 563 LEU E HD23   1 
ATOM   28503 N N      . LEU E 1 299 ? 88.004  133.792 142.388 1.00 94.44  ? 564 LEU E N      1 
ATOM   28504 C CA     . LEU E 1 299 ? 87.690  133.181 141.100 1.00 94.26  ? 564 LEU E CA     1 
ATOM   28505 C C      . LEU E 1 299 ? 88.610  133.694 140.011 1.00 97.94  ? 564 LEU E C      1 
ATOM   28506 O O      . LEU E 1 299 ? 89.073  132.927 139.162 1.00 98.16  ? 564 LEU E O      1 
ATOM   28507 C CB     . LEU E 1 299 ? 86.247  133.475 140.709 1.00 90.91  ? 564 LEU E CB     1 
ATOM   28508 C CG     . LEU E 1 299 ? 85.144  132.953 141.613 1.00 96.03  ? 564 LEU E CG     1 
ATOM   28509 C CD1    . LEU E 1 299 ? 83.813  133.184 140.944 1.00 95.06  ? 564 LEU E CD1    1 
ATOM   28510 C CD2    . LEU E 1 299 ? 85.339  131.479 141.900 1.00 98.53  ? 564 LEU E CD2    1 
ATOM   28511 H H      . LEU E 1 299 ? 87.440  134.381 142.660 1.00 95.55  ? 564 LEU E H      1 
ATOM   28512 H HA     . LEU E 1 299 ? 87.806  132.218 141.162 1.00 94.23  ? 564 LEU E HA     1 
ATOM   28513 H HB2    . LEU E 1 299 ? 86.143  134.440 140.659 1.00 94.56  ? 564 LEU E HB2    1 
ATOM   28514 H HB3    . LEU E 1 299 ? 86.095  133.095 139.828 1.00 91.40  ? 564 LEU E HB3    1 
ATOM   28515 H HG     . LEU E 1 299 ? 85.159  133.438 142.454 1.00 96.72  ? 564 LEU E HG     1 
ATOM   28516 H HD11   . LEU E 1 299 ? 83.783  132.678 140.115 1.00 93.89  ? 564 LEU E HD11   1 
ATOM   28517 H HD12   . LEU E 1 299 ? 83.106  132.889 141.540 1.00 95.74  ? 564 LEU E HD12   1 
ATOM   28518 H HD13   . LEU E 1 299 ? 83.716  134.132 140.759 1.00 96.41  ? 564 LEU E HD13   1 
ATOM   28519 H HD21   . LEU E 1 299 ? 84.559  131.147 142.374 1.00 97.86  ? 564 LEU E HD21   1 
ATOM   28520 H HD22   . LEU E 1 299 ? 85.441  131.004 141.059 1.00 96.34  ? 564 LEU E HD22   1 
ATOM   28521 H HD23   . LEU E 1 299 ? 86.131  131.362 142.449 1.00 97.16  ? 564 LEU E HD23   1 
ATOM   28522 N N      . GLU E 1 300 ? 88.864  134.992 140.005 1.00 100.82 ? 565 GLU E N      1 
ATOM   28523 C CA     . GLU E 1 300 ? 89.557  135.588 138.879 1.00 94.70  ? 565 GLU E CA     1 
ATOM   28524 C C      . GLU E 1 300 ? 91.011  135.144 138.820 1.00 97.63  ? 565 GLU E C      1 
ATOM   28525 O O      . GLU E 1 300 ? 91.543  134.915 137.730 1.00 111.41 ? 565 GLU E O      1 
ATOM   28526 C CB     . GLU E 1 300 ? 89.417  137.100 138.955 1.00 99.42  ? 565 GLU E CB     1 
ATOM   28527 C CG     . GLU E 1 300 ? 87.966  137.504 138.847 1.00 108.43 ? 565 GLU E CG     1 
ATOM   28528 C CD     . GLU E 1 300 ? 87.770  138.995 138.832 1.00 128.79 ? 565 GLU E CD     1 
ATOM   28529 O OE1    . GLU E 1 300 ? 88.743  139.724 139.108 1.00 137.50 ? 565 GLU E OE1    1 
ATOM   28530 O OE2    . GLU E 1 300 ? 86.639  139.441 138.545 1.00 140.84 ? 565 GLU E OE2    1 
ATOM   28531 H H      . GLU E 1 300 ? 88.531  135.554 140.565 1.00 101.29 ? 565 GLU E H      1 
ATOM   28532 H HA     . GLU E 1 300 ? 89.128  135.294 138.059 1.00 98.10  ? 565 GLU E HA     1 
ATOM   28533 H HB2    . GLU E 1 300 ? 89.761  137.413 139.808 1.00 102.59 ? 565 GLU E HB2    1 
ATOM   28534 H HB3    . GLU E 1 300 ? 89.906  137.508 138.223 1.00 104.81 ? 565 GLU E HB3    1 
ATOM   28535 H HG2    . GLU E 1 300 ? 87.596  137.140 138.027 1.00 108.99 ? 565 GLU E HG2    1 
ATOM   28536 H HG3    . GLU E 1 300 ? 87.479  137.148 139.608 1.00 107.91 ? 565 GLU E HG3    1 
ATOM   28537 N N      . LYS E 1 301 ? 91.671  135.000 139.965 1.00 94.34  ? 566 LYS E N      1 
ATOM   28538 C CA     . LYS E 1 301 ? 92.980  134.359 139.964 1.00 95.88  ? 566 LYS E CA     1 
ATOM   28539 C C      . LYS E 1 301 ? 92.899  132.836 139.944 1.00 99.00  ? 566 LYS E C      1 
ATOM   28540 O O      . LYS E 1 301 ? 93.935  132.174 140.055 1.00 103.56 ? 566 LYS E O      1 
ATOM   28541 C CB     . LYS E 1 301 ? 93.818  134.834 141.152 1.00 97.80  ? 566 LYS E CB     1 
ATOM   28542 C CG     . LYS E 1 301 ? 94.324  136.256 141.000 1.00 98.26  ? 566 LYS E CG     1 
ATOM   28543 C CD     . LYS E 1 301 ? 95.475  136.527 141.950 1.00 109.16 ? 566 LYS E CD     1 
ATOM   28544 C CE     . LYS E 1 301 ? 96.059  137.912 141.739 1.00 117.41 ? 566 LYS E CE     1 
ATOM   28545 N NZ     . LYS E 1 301 ? 97.431  138.035 142.319 1.00 116.43 ? 566 LYS E NZ     1 
ATOM   28546 H H      . LYS E 1 301 ? 91.364  135.203 140.743 1.00 97.21  ? 566 LYS E H      1 
ATOM   28547 H HA     . LYS E 1 301 ? 93.453  134.629 139.160 1.00 98.70  ? 566 LYS E HA     1 
ATOM   28548 H HB2    . LYS E 1 301 ? 93.278  134.794 141.958 1.00 98.24  ? 566 LYS E HB2    1 
ATOM   28549 H HB3    . LYS E 1 301 ? 94.591  134.254 141.244 1.00 99.63  ? 566 LYS E HB3    1 
ATOM   28550 H HG2    . LYS E 1 301 ? 94.643  136.388 140.092 1.00 98.77  ? 566 LYS E HG2    1 
ATOM   28551 H HG3    . LYS E 1 301 ? 93.606  136.880 141.199 1.00 99.21  ? 566 LYS E HG3    1 
ATOM   28552 H HD2    . LYS E 1 301 ? 95.156  136.469 142.866 1.00 110.34 ? 566 LYS E HD2    1 
ATOM   28553 H HD3    . LYS E 1 301 ? 96.178  135.875 141.798 1.00 108.43 ? 566 LYS E HD3    1 
ATOM   28554 H HE2    . LYS E 1 301 ? 96.117  138.090 140.787 1.00 115.51 ? 566 LYS E HE2    1 
ATOM   28555 H HE3    . LYS E 1 301 ? 95.487  138.570 142.167 1.00 117.59 ? 566 LYS E HE3    1 
ATOM   28556 H HZ1    . LYS E 1 301 ? 97.741  138.861 142.191 1.00 116.21 ? 566 LYS E HZ1    1 
ATOM   28557 H HZ2    . LYS E 1 301 ? 97.982  137.456 141.926 1.00 112.69 ? 566 LYS E HZ2    1 
ATOM   28558 H HZ3    . LYS E 1 301 ? 97.410  137.869 143.191 1.00 116.81 ? 566 LYS E HZ3    1 
ATOM   28559 N N      . ARG E 1 302 ? 91.706  132.267 139.807 1.00 99.85  ? 567 ARG E N      1 
ATOM   28560 C CA     . ARG E 1 302 ? 91.521  130.814 139.782 1.00 101.53 ? 567 ARG E CA     1 
ATOM   28561 C C      . ARG E 1 302 ? 92.146  130.102 140.976 1.00 98.14  ? 567 ARG E C      1 
ATOM   28562 O O      . ARG E 1 302 ? 92.658  128.990 140.848 1.00 99.85  ? 567 ARG E O      1 
ATOM   28563 C CB     . ARG E 1 302 ? 92.047  130.207 138.482 1.00 97.92  ? 567 ARG E CB     1 
ATOM   28564 C CG     . ARG E 1 302 ? 91.313  130.683 137.255 1.00 105.17 ? 567 ARG E CG     1 
ATOM   28565 C CD     . ARG E 1 302 ? 91.746  129.903 136.029 1.00 111.13 ? 567 ARG E CD     1 
ATOM   28566 N NE     . ARG E 1 302 ? 90.911  130.200 134.872 1.00 121.12 ? 567 ARG E NE     1 
ATOM   28567 C CZ     . ARG E 1 302 ? 91.045  131.258 134.086 1.00 128.75 ? 567 ARG E CZ     1 
ATOM   28568 N NH1    . ARG E 1 302 ? 92.015  132.137 134.267 1.00 131.72 ? 567 ARG E NH1    1 
ATOM   28569 N NH2    . ARG E 1 302 ? 90.177  131.442 133.097 1.00 131.40 ? 567 ARG E NH2    1 
ATOM   28570 H H      . ARG E 1 302 ? 90.973  132.708 139.721 1.00 99.72  ? 567 ARG E H      1 
ATOM   28571 H HA     . ARG E 1 302 ? 90.568  130.633 139.815 1.00 102.26 ? 567 ARG E HA     1 
ATOM   28572 H HB2    . ARG E 1 302 ? 92.985  130.439 138.379 1.00 100.11 ? 567 ARG E HB2    1 
ATOM   28573 H HB3    . ARG E 1 302 ? 91.951  129.242 138.525 1.00 100.97 ? 567 ARG E HB3    1 
ATOM   28574 H HG2    . ARG E 1 302 ? 90.359  130.555 137.381 1.00 106.87 ? 567 ARG E HG2    1 
ATOM   28575 H HG3    . ARG E 1 302 ? 91.510  131.623 137.107 1.00 106.67 ? 567 ARG E HG3    1 
ATOM   28576 H HD2    . ARG E 1 302 ? 92.665  130.127 135.812 1.00 112.42 ? 567 ARG E HD2    1 
ATOM   28577 H HD3    . ARG E 1 302 ? 91.670  128.954 136.217 1.00 110.94 ? 567 ARG E HD3    1 
ATOM   28578 H HE     . ARG E 1 302 ? 90.256  129.666 134.707 1.00 119.80 ? 567 ARG E HE     1 
ATOM   28579 H HH11   . ARG E 1 302 ? 92.081  132.815 133.739 1.00 130.71 ? 567 ARG E HH11   1 
ATOM   28580 H HH12   . ARG E 1 302 ? 92.587  132.029 134.901 1.00 126.03 ? 567 ARG E HH12   1 
ATOM   28581 H HH21   . ARG E 1 302 ? 89.540  130.875 132.973 1.00 128.07 ? 567 ARG E HH21   1 
ATOM   28582 H HH22   . ARG E 1 302 ? 90.253  132.125 132.578 1.00 131.37 ? 567 ARG E HH22   1 
ATOM   28583 N N      . ILE E 1 303 ? 92.135  130.731 142.145 1.00 92.93  ? 568 ILE E N      1 
ATOM   28584 C CA     . ILE E 1 303 ? 92.853  130.147 143.270 1.00 91.51  ? 568 ILE E CA     1 
ATOM   28585 C C      . ILE E 1 303 ? 92.163  128.872 143.744 1.00 94.62  ? 568 ILE E C      1 
ATOM   28586 O O      . ILE E 1 303 ? 92.822  127.859 144.000 1.00 98.20  ? 568 ILE E O      1 
ATOM   28587 C CB     . ILE E 1 303 ? 93.008  131.178 144.397 1.00 92.51  ? 568 ILE E CB     1 
ATOM   28588 C CG1    . ILE E 1 303 ? 94.021  132.230 143.953 1.00 90.68  ? 568 ILE E CG1    1 
ATOM   28589 C CG2    . ILE E 1 303 ? 93.438  130.498 145.688 1.00 92.81  ? 568 ILE E CG2    1 
ATOM   28590 C CD1    . ILE E 1 303 ? 94.355  133.271 144.989 1.00 94.60  ? 568 ILE E CD1    1 
ATOM   28591 H H      . ILE E 1 303 ? 91.780  131.501 142.293 1.00 95.45  ? 568 ILE E H      1 
ATOM   28592 H HA     . ILE E 1 303 ? 93.744  129.899 142.975 1.00 92.79  ? 568 ILE E HA     1 
ATOM   28593 H HB     . ILE E 1 303 ? 92.151  131.610 144.544 1.00 94.57  ? 568 ILE E HB     1 
ATOM   28594 H HG12   . ILE E 1 303 ? 94.847  131.778 143.715 1.00 89.51  ? 568 ILE E HG12   1 
ATOM   28595 H HG13   . ILE E 1 303 ? 93.668  132.690 143.174 1.00 93.37  ? 568 ILE E HG13   1 
ATOM   28596 H HG21   . ILE E 1 303 ? 92.739  129.898 145.994 1.00 92.80  ? 568 ILE E HG21   1 
ATOM   28597 H HG22   . ILE E 1 303 ? 93.594  131.171 146.369 1.00 92.27  ? 568 ILE E HG22   1 
ATOM   28598 H HG23   . ILE E 1 303 ? 94.256  130.001 145.526 1.00 90.59  ? 568 ILE E HG23   1 
ATOM   28599 H HD11   . ILE E 1 303 ? 94.890  133.964 144.568 1.00 95.43  ? 568 ILE E HD11   1 
ATOM   28600 H HD12   . ILE E 1 303 ? 94.861  132.859 145.708 1.00 92.58  ? 568 ILE E HD12   1 
ATOM   28601 H HD13   . ILE E 1 303 ? 93.532  133.654 145.332 1.00 93.76  ? 568 ILE E HD13   1 
ATOM   28602 N N      . ILE E 1 304 ? 90.834  128.892 143.872 1.00 90.57  ? 569 ILE E N      1 
ATOM   28603 C CA     . ILE E 1 304 ? 90.146  127.750 144.469 1.00 92.20  ? 569 ILE E CA     1 
ATOM   28604 C C      . ILE E 1 304 ? 90.233  126.488 143.617 1.00 90.82  ? 569 ILE E C      1 
ATOM   28605 O O      . ILE E 1 304 ? 90.044  125.388 144.140 1.00 92.55  ? 569 ILE E O      1 
ATOM   28606 C CB     . ILE E 1 304 ? 88.678  128.094 144.781 1.00 89.09  ? 569 ILE E CB     1 
ATOM   28607 C CG1    . ILE E 1 304 ? 87.895  128.400 143.510 1.00 92.60  ? 569 ILE E CG1    1 
ATOM   28608 C CG2    . ILE E 1 304 ? 88.609  129.250 145.748 1.00 92.33  ? 569 ILE E CG2    1 
ATOM   28609 C CD1    . ILE E 1 304 ? 86.423  128.606 143.768 1.00 93.28  ? 569 ILE E CD1    1 
ATOM   28610 H H      . ILE E 1 304 ? 90.333  129.569 143.698 1.00 91.95  ? 569 ILE E H      1 
ATOM   28611 H HA     . ILE E 1 304 ? 90.576  127.548 145.315 1.00 92.86  ? 569 ILE E HA     1 
ATOM   28612 H HB     . ILE E 1 304 ? 88.270  127.320 145.205 1.00 89.04  ? 569 ILE E HB     1 
ATOM   28613 H HG12   . ILE E 1 304 ? 88.245  129.211 143.107 1.00 92.97  ? 569 ILE E HG12   1 
ATOM   28614 H HG13   . ILE E 1 304 ? 87.981  127.658 142.889 1.00 92.66  ? 569 ILE E HG13   1 
ATOM   28615 H HG21   . ILE E 1 304 ? 89.222  129.080 146.481 1.00 91.45  ? 569 ILE E HG21   1 
ATOM   28616 H HG22   . ILE E 1 304 ? 87.703  129.328 146.090 1.00 91.96  ? 569 ILE E HG22   1 
ATOM   28617 H HG23   . ILE E 1 304 ? 88.863  130.067 145.288 1.00 93.13  ? 569 ILE E HG23   1 
ATOM   28618 H HD11   . ILE E 1 304 ? 85.958  128.680 142.918 1.00 93.51  ? 569 ILE E HD11   1 
ATOM   28619 H HD12   . ILE E 1 304 ? 86.079  127.847 144.267 1.00 92.13  ? 569 ILE E HD12   1 
ATOM   28620 H HD13   . ILE E 1 304 ? 86.300  129.421 144.281 1.00 93.02  ? 569 ILE E HD13   1 
ATOM   28621 N N      . GLN E 1 305 ? 90.505  126.601 142.324 1.00 88.28  ? 570 GLN E N      1 
ATOM   28622 C CA     . GLN E 1 305 ? 90.702  125.413 141.502 1.00 78.94  ? 570 GLN E CA     1 
ATOM   28623 C C      . GLN E 1 305 ? 92.087  124.795 141.639 1.00 80.17  ? 570 GLN E C      1 
ATOM   28624 O O      . GLN E 1 305 ? 92.303  123.699 141.116 1.00 85.64  ? 570 GLN E O      1 
ATOM   28625 C CB     . GLN E 1 305 ? 90.451  125.734 140.031 1.00 77.10  ? 570 GLN E CB     1 
ATOM   28626 C CG     . GLN E 1 305 ? 89.060  126.229 139.740 1.00 78.68  ? 570 GLN E CG     1 
ATOM   28627 C CD     . GLN E 1 305 ? 88.972  127.727 139.783 1.00 98.97  ? 570 GLN E CD     1 
ATOM   28628 O OE1    . GLN E 1 305 ? 89.590  128.367 140.630 1.00 111.99 ? 570 GLN E OE1    1 
ATOM   28629 N NE2    . GLN E 1 305 ? 88.202  128.303 138.873 1.00 100.46 ? 570 GLN E NE2    1 
ATOM   28630 H H      . GLN E 1 305 ? 90.557  127.346 141.896 1.00 92.24  ? 570 GLN E H      1 
ATOM   28631 H HA     . GLN E 1 305 ? 90.054  124.740 141.767 1.00 83.36  ? 570 GLN E HA     1 
ATOM   28632 H HB2    . GLN E 1 305 ? 91.080  126.417 139.747 1.00 86.39  ? 570 GLN E HB2    1 
ATOM   28633 H HB3    . GLN E 1 305 ? 90.590  124.925 139.510 1.00 80.79  ? 570 GLN E HB3    1 
ATOM   28634 H HG2    . GLN E 1 305 ? 88.803  125.940 138.849 1.00 83.24  ? 570 GLN E HG2    1 
ATOM   28635 H HG3    . GLN E 1 305 ? 88.445  125.867 140.399 1.00 83.22  ? 570 GLN E HG3    1 
ATOM   28636 H HE21   . GLN E 1 305 ? 87.774  127.822 138.301 1.00 97.25  ? 570 GLN E HE21   1 
ATOM   28637 H HE22   . GLN E 1 305 ? 88.104  129.159 138.876 1.00 99.83  ? 570 GLN E HE22   1 
ATOM   28638 N N      . SER E 1 306 ? 93.025  125.449 142.308 1.00 79.33  ? 571 SER E N      1 
ATOM   28639 C CA     . SER E 1 306 ? 94.436  125.111 142.175 1.00 78.86  ? 571 SER E CA     1 
ATOM   28640 C C      . SER E 1 306 ? 94.928  124.130 143.233 1.00 80.82  ? 571 SER E C      1 
ATOM   28641 O O      . SER E 1 306 ? 94.657  124.291 144.425 1.00 83.83  ? 571 SER E O      1 
ATOM   28642 C CB     . SER E 1 306 ? 95.278  126.376 142.242 1.00 84.24  ? 571 SER E CB     1 
ATOM   28643 O OG     . SER E 1 306 ? 96.648  126.035 142.213 1.00 93.81  ? 571 SER E OG     1 
ATOM   28644 H H      . SER E 1 306 ? 92.878  126.164 142.764 1.00 85.16  ? 571 SER E H      1 
ATOM   28645 H HA     . SER E 1 306 ? 94.578  124.701 141.307 1.00 83.38  ? 571 SER E HA     1 
ATOM   28646 H HB2    . SER E 1 306 ? 95.070  126.938 141.479 1.00 86.95  ? 571 SER E HB2    1 
ATOM   28647 H HB3    . SER E 1 306 ? 95.081  126.843 143.071 1.00 86.94  ? 571 SER E HB3    1 
ATOM   28648 H HG     . SER E 1 306 ? 96.785  125.457 141.618 1.00 93.99  ? 571 SER E HG     1 
ATOM   28649 N N      . GLY E 1 307 ? 95.675  123.124 142.778 1.00 85.77  ? 572 GLY E N      1 
ATOM   28650 C CA     . GLY E 1 307 ? 96.401  122.222 143.652 1.00 83.46  ? 572 GLY E CA     1 
ATOM   28651 C C      . GLY E 1 307 ? 97.487  122.895 144.457 1.00 80.39  ? 572 GLY E C      1 
ATOM   28652 O O      . GLY E 1 307 ? 97.904  122.363 145.489 1.00 81.71  ? 572 GLY E O      1 
ATOM   28653 H H      . GLY E 1 307 ? 95.779  122.949 141.944 1.00 87.31  ? 572 GLY E H      1 
ATOM   28654 H HA2    . GLY E 1 307 ? 95.778  121.811 144.275 1.00 82.94  ? 572 GLY E HA2    1 
ATOM   28655 H HA3    . GLY E 1 307 ? 96.807  121.516 143.123 1.00 83.91  ? 572 GLY E HA3    1 
ATOM   28656 N N      . ILE E 1 308 ? 97.957  124.057 144.014 1.00 80.44  ? 573 ILE E N      1 
ATOM   28657 C CA     . ILE E 1 308 ? 98.819  124.861 144.870 1.00 80.82  ? 573 ILE E CA     1 
ATOM   28658 C C      . ILE E 1 308 ? 98.082  125.251 146.137 1.00 76.40  ? 573 ILE E C      1 
ATOM   28659 O O      . ILE E 1 308 ? 98.638  125.187 147.236 1.00 74.51  ? 573 ILE E O      1 
ATOM   28660 C CB     . ILE E 1 308 ? 99.308  126.110 144.118 1.00 88.31  ? 573 ILE E CB     1 
ATOM   28661 C CG1    . ILE E 1 308 ? 100.113 125.725 142.882 1.00 89.76  ? 573 ILE E CG1    1 
ATOM   28662 C CG2    . ILE E 1 308 ? 100.120 126.998 145.042 1.00 92.13  ? 573 ILE E CG2    1 
ATOM   28663 C CD1    . ILE E 1 308 ? 101.287 124.820 143.167 1.00 91.37  ? 573 ILE E CD1    1 
ATOM   28664 H H      . ILE E 1 308 ? 97.657  124.463 143.320 1.00 85.00  ? 573 ILE E H      1 
ATOM   28665 H HA     . ILE E 1 308 ? 99.590  124.334 145.134 1.00 81.92  ? 573 ILE E HA     1 
ATOM   28666 H HB     . ILE E 1 308 ? 98.528  126.609 143.828 1.00 86.89  ? 573 ILE E HB     1 
ATOM   28667 H HG12   . ILE E 1 308 ? 99.526  125.263 142.261 1.00 88.35  ? 573 ILE E HG12   1 
ATOM   28668 H HG13   . ILE E 1 308 ? 100.454 126.535 142.470 1.00 89.99  ? 573 ILE E HG13   1 
ATOM   28669 H HG21   . ILE E 1 308 ? 99.522  127.424 145.678 1.00 89.64  ? 573 ILE E HG21   1 
ATOM   28670 H HG22   . ILE E 1 308 ? 100.774 126.458 145.514 1.00 89.35  ? 573 ILE E HG22   1 
ATOM   28671 H HG23   . ILE E 1 308 ? 100.566 127.680 144.513 1.00 90.05  ? 573 ILE E HG23   1 
ATOM   28672 H HD11   . ILE E 1 308 ? 100.960 123.947 143.435 1.00 87.16  ? 573 ILE E HD11   1 
ATOM   28673 H HD12   . ILE E 1 308 ? 101.824 125.207 143.878 1.00 88.71  ? 573 ILE E HD12   1 
ATOM   28674 H HD13   . ILE E 1 308 ? 101.819 124.735 142.359 1.00 88.73  ? 573 ILE E HD13   1 
ATOM   28675 N N      . ALA E 1 309 ? 96.814  125.635 146.011 1.00 79.24  ? 574 ALA E N      1 
ATOM   28676 C CA     . ALA E 1 309 ? 96.023  125.930 147.198 1.00 76.47  ? 574 ALA E CA     1 
ATOM   28677 C C      . ALA E 1 309 ? 95.887  124.707 148.096 1.00 78.23  ? 574 ALA E C      1 
ATOM   28678 O O      . ALA E 1 309 ? 96.000  124.817 149.319 1.00 78.35  ? 574 ALA E O      1 
ATOM   28679 C CB     . ALA E 1 309 ? 94.648  126.446 146.789 1.00 75.17  ? 574 ALA E CB     1 
ATOM   28680 H H      . ALA E 1 309 ? 96.371  125.628 145.273 1.00 81.82  ? 574 ALA E H      1 
ATOM   28681 H HA     . ALA E 1 309 ? 96.467  126.627 147.709 1.00 78.12  ? 574 ALA E HA     1 
ATOM   28682 H HB1    . ALA E 1 309 ? 94.206  126.818 147.570 1.00 79.74  ? 574 ALA E HB1    1 
ATOM   28683 H HB2    . ALA E 1 309 ? 94.125  125.709 146.433 1.00 80.39  ? 574 ALA E HB2    1 
ATOM   28684 H HB3    . ALA E 1 309 ? 94.757  127.133 146.112 1.00 80.43  ? 574 ALA E HB3    1 
ATOM   28685 N N      . LEU E 1 310 ? 95.648  123.531 147.513 1.00 80.95  ? 575 LEU E N      1 
ATOM   28686 C CA     . LEU E 1 310 ? 95.536  122.323 148.327 1.00 79.71  ? 575 LEU E CA     1 
ATOM   28687 C C      . LEU E 1 310 ? 96.848  122.000 149.016 1.00 79.28  ? 575 LEU E C      1 
ATOM   28688 O O      . LEU E 1 310 ? 96.868  121.620 150.188 1.00 81.48  ? 575 LEU E O      1 
ATOM   28689 C CB     . LEU E 1 310 ? 95.094  121.139 147.473 1.00 80.16  ? 575 LEU E CB     1 
ATOM   28690 C CG     . LEU E 1 310 ? 93.669  121.153 146.944 1.00 76.77  ? 575 LEU E CG     1 
ATOM   28691 C CD1    . LEU E 1 310 ? 93.424  119.886 146.174 1.00 82.94  ? 575 LEU E CD1    1 
ATOM   28692 C CD2    . LEU E 1 310 ? 92.687  121.250 148.082 1.00 75.96  ? 575 LEU E CD2    1 
ATOM   28693 H H      . LEU E 1 310 ? 95.539  123.411 146.667 1.00 80.55  ? 575 LEU E H      1 
ATOM   28694 H HA     . LEU E 1 310 ? 94.873  122.469 149.020 1.00 79.46  ? 575 LEU E HA     1 
ATOM   28695 H HB2    . LEU E 1 310 ? 95.687  121.084 146.706 1.00 80.65  ? 575 LEU E HB2    1 
ATOM   28696 H HB3    . LEU E 1 310 ? 95.192  120.334 148.008 1.00 79.43  ? 575 LEU E HB3    1 
ATOM   28697 H HG     . LEU E 1 310 ? 93.545  121.914 146.354 1.00 77.84  ? 575 LEU E HG     1 
ATOM   28698 H HD11   . LEU E 1 310 ? 92.501  119.870 145.875 1.00 81.39  ? 575 LEU E HD11   1 
ATOM   28699 H HD12   . LEU E 1 310 ? 94.023  119.862 145.409 1.00 80.50  ? 575 LEU E HD12   1 
ATOM   28700 H HD13   . LEU E 1 310 ? 93.599  119.126 146.753 1.00 79.99  ? 575 LEU E HD13   1 
ATOM   28701 H HD21   . LEU E 1 310 ? 91.788  121.154 147.729 1.00 77.28  ? 575 LEU E HD21   1 
ATOM   28702 H HD22   . LEU E 1 310 ? 92.780  122.112 148.517 1.00 79.46  ? 575 LEU E HD22   1 
ATOM   28703 H HD23   . LEU E 1 310 ? 92.870  120.536 148.716 1.00 78.62  ? 575 LEU E HD23   1 
ATOM   28704 N N      . LEU E 1 311 ? 97.954  122.135 148.298 1.00 77.46  ? 576 LEU E N      1 
ATOM   28705 C CA     . LEU E 1 311 ? 99.251  121.913 148.913 1.00 74.98  ? 576 LEU E CA     1 
ATOM   28706 C C      . LEU E 1 311 ? 99.475  122.881 150.066 1.00 75.57  ? 576 LEU E C      1 
ATOM   28707 O O      . LEU E 1 311 ? 100.000 122.498 151.115 1.00 77.42  ? 576 LEU E O      1 
ATOM   28708 C CB     . LEU E 1 311 ? 100.332 122.040 147.847 1.00 77.37  ? 576 LEU E CB     1 
ATOM   28709 C CG     . LEU E 1 311 ? 101.786 121.895 148.259 1.00 78.04  ? 576 LEU E CG     1 
ATOM   28710 C CD1    . LEU E 1 311 ? 102.000 120.620 149.022 1.00 80.41  ? 576 LEU E CD1    1 
ATOM   28711 C CD2    . LEU E 1 311 ? 102.622 121.888 147.007 1.00 79.81  ? 576 LEU E CD2    1 
ATOM   28712 H H      . LEU E 1 311 ? 97.981  122.393 147.478 1.00 78.78  ? 576 LEU E H      1 
ATOM   28713 H HA     . LEU E 1 311 ? 99.283  121.011 149.270 1.00 76.03  ? 576 LEU E HA     1 
ATOM   28714 H HB2    . LEU E 1 311 ? 100.160 121.362 147.174 1.00 77.88  ? 576 LEU E HB2    1 
ATOM   28715 H HB3    . LEU E 1 311 ? 100.241 122.916 147.439 1.00 79.30  ? 576 LEU E HB3    1 
ATOM   28716 H HG     . LEU E 1 311 ? 102.050 122.648 148.812 1.00 79.18  ? 576 LEU E HG     1 
ATOM   28717 H HD11   . LEU E 1 311 ? 101.538 120.680 149.874 1.00 78.97  ? 576 LEU E HD11   1 
ATOM   28718 H HD12   . LEU E 1 311 ? 101.649 119.877 148.504 1.00 79.35  ? 576 LEU E HD12   1 
ATOM   28719 H HD13   . LEU E 1 311 ? 102.952 120.501 149.171 1.00 80.64  ? 576 LEU E HD13   1 
ATOM   28720 H HD21   . LEU E 1 311 ? 102.407 121.091 146.494 1.00 80.49  ? 576 LEU E HD21   1 
ATOM   28721 H HD22   . LEU E 1 311 ? 102.418 122.680 146.483 1.00 80.71  ? 576 LEU E HD22   1 
ATOM   28722 H HD23   . LEU E 1 311 ? 103.561 121.879 147.250 1.00 81.14  ? 576 LEU E HD23   1 
ATOM   28723 N N      . LEU E 1 312 ? 99.060  124.132 149.898 1.00 77.57  ? 577 LEU E N      1 
ATOM   28724 C CA     . LEU E 1 312 ? 99.146  125.099 150.986 1.00 78.35  ? 577 LEU E CA     1 
ATOM   28725 C C      . LEU E 1 312 ? 98.306  124.677 152.181 1.00 77.96  ? 577 LEU E C      1 
ATOM   28726 O O      . LEU E 1 312 ? 98.717  124.862 153.329 1.00 80.41  ? 577 LEU E O      1 
ATOM   28727 C CB     . LEU E 1 312 ? 98.718  126.471 150.484 1.00 82.21  ? 577 LEU E CB     1 
ATOM   28728 C CG     . LEU E 1 312 ? 99.801  127.185 149.687 1.00 82.84  ? 577 LEU E CG     1 
ATOM   28729 C CD1    . LEU E 1 312 ? 99.202  128.318 148.895 1.00 85.53  ? 577 LEU E CD1    1 
ATOM   28730 C CD2    . LEU E 1 312 ? 100.854 127.716 150.626 1.00 84.32  ? 577 LEU E CD2    1 
ATOM   28731 H H      . LEU E 1 312 ? 98.714  124.440 149.172 1.00 78.80  ? 577 LEU E H      1 
ATOM   28732 H HA     . LEU E 1 312 ? 100.069 125.158 151.281 1.00 78.89  ? 577 LEU E HA     1 
ATOM   28733 H HB2    . LEU E 1 312 ? 97.943  126.366 149.908 1.00 81.41  ? 577 LEU E HB2    1 
ATOM   28734 H HB3    . LEU E 1 312 ? 98.488  127.029 151.246 1.00 80.53  ? 577 LEU E HB3    1 
ATOM   28735 H HG     . LEU E 1 312 ? 100.219 126.560 149.072 1.00 81.77  ? 577 LEU E HG     1 
ATOM   28736 H HD11   . LEU E 1 312 ? 98.545  127.957 148.278 1.00 84.57  ? 577 LEU E HD11   1 
ATOM   28737 H HD12   . LEU E 1 312 ? 98.776  128.942 149.505 1.00 85.27  ? 577 LEU E HD12   1 
ATOM   28738 H HD13   . LEU E 1 312 ? 99.908  128.766 148.401 1.00 84.92  ? 577 LEU E HD13   1 
ATOM   28739 H HD21   . LEU E 1 312 ? 101.483 128.254 150.118 1.00 87.01  ? 577 LEU E HD21   1 
ATOM   28740 H HD22   . LEU E 1 312 ? 100.426 128.264 151.303 1.00 83.89  ? 577 LEU E HD22   1 
ATOM   28741 H HD23   . LEU E 1 312 ? 101.320 126.973 151.042 1.00 83.28  ? 577 LEU E HD23   1 
ATOM   28742 N N      . MET E 1 313 ? 97.122  124.121 151.937 1.00 80.08  ? 578 MET E N      1 
ATOM   28743 C CA     . MET E 1 313 ? 96.302  123.647 153.045 1.00 80.23  ? 578 MET E CA     1 
ATOM   28744 C C      . MET E 1 313 ? 96.980  122.516 153.803 1.00 81.74  ? 578 MET E C      1 
ATOM   28745 O O      . MET E 1 313 ? 96.957  122.489 155.037 1.00 85.49  ? 578 MET E O      1 
ATOM   28746 C CB     . MET E 1 313 ? 94.947  123.181 152.535 1.00 80.44  ? 578 MET E CB     1 
ATOM   28747 C CG     . MET E 1 313 ? 94.059  122.666 153.635 1.00 76.76  ? 578 MET E CG     1 
ATOM   28748 S SD     . MET E 1 313 ? 92.394  122.354 153.068 1.00 81.78  ? 578 MET E SD     1 
ATOM   28749 C CE     . MET E 1 313 ? 92.742  121.253 151.711 1.00 82.60  ? 578 MET E CE     1 
ATOM   28750 H H      . MET E 1 313 ? 96.781  124.007 151.155 1.00 80.21  ? 578 MET E H      1 
ATOM   28751 H HA     . MET E 1 313 ? 96.151  124.385 153.658 1.00 80.78  ? 578 MET E HA     1 
ATOM   28752 H HB2    . MET E 1 313 ? 94.498  123.927 152.104 1.00 81.41  ? 578 MET E HB2    1 
ATOM   28753 H HB3    . MET E 1 313 ? 95.091  122.465 151.895 1.00 79.93  ? 578 MET E HB3    1 
ATOM   28754 H HG2    . MET E 1 313 ? 94.422  121.832 153.975 1.00 78.40  ? 578 MET E HG2    1 
ATOM   28755 H HG3    . MET E 1 313 ? 94.022  123.327 154.347 1.00 79.67  ? 578 MET E HG3    1 
ATOM   28756 H HE1    . MET E 1 313 ? 91.906  120.877 151.392 1.00 84.86  ? 578 MET E HE1    1 
ATOM   28757 H HE2    . MET E 1 313 ? 93.175  121.749 150.998 1.00 81.88  ? 578 MET E HE2    1 
ATOM   28758 H HE3    . MET E 1 313 ? 93.323  120.539 152.025 1.00 81.89  ? 578 MET E HE3    1 
ATOM   28759 N N      . LEU E 1 314 ? 97.581  121.569 153.091 1.00 82.70  ? 579 LEU E N      1 
ATOM   28760 C CA     . LEU E 1 314 ? 98.217  120.454 153.781 1.00 80.18  ? 579 LEU E CA     1 
ATOM   28761 C C      . LEU E 1 314 ? 99.320  120.953 154.692 1.00 84.28  ? 579 LEU E C      1 
ATOM   28762 O O      . LEU E 1 314 ? 99.424  120.533 155.848 1.00 81.45  ? 579 LEU E O      1 
ATOM   28763 C CB     . LEU E 1 314 ? 98.777  119.457 152.773 1.00 79.21  ? 579 LEU E CB     1 
ATOM   28764 C CG     . LEU E 1 314 ? 97.732  118.632 152.035 1.00 79.39  ? 579 LEU E CG     1 
ATOM   28765 C CD1    . LEU E 1 314 ? 98.378  117.856 150.921 1.00 79.83  ? 579 LEU E CD1    1 
ATOM   28766 C CD2    . LEU E 1 314 ? 97.036  117.687 152.989 1.00 81.84  ? 579 LEU E CD2    1 
ATOM   28767 H H      . LEU E 1 314 ? 97.631  121.547 152.232 1.00 81.33  ? 579 LEU E H      1 
ATOM   28768 H HA     . LEU E 1 314 ? 97.557  120.003 154.331 1.00 80.50  ? 579 LEU E HA     1 
ATOM   28769 H HB2    . LEU E 1 314 ? 99.292  119.944 152.109 1.00 80.16  ? 579 LEU E HB2    1 
ATOM   28770 H HB3    . LEU E 1 314 ? 99.359  118.838 153.244 1.00 79.45  ? 579 LEU E HB3    1 
ATOM   28771 H HG     . LEU E 1 314 ? 97.067  119.227 151.652 1.00 80.38  ? 579 LEU E HG     1 
ATOM   28772 H HD11   . LEU E 1 314 ? 97.695  117.340 150.461 1.00 80.77  ? 579 LEU E HD11   1 
ATOM   28773 H HD12   . LEU E 1 314 ? 99.047  117.261 151.296 1.00 80.02  ? 579 LEU E HD12   1 
ATOM   28774 H HD13   . LEU E 1 314 ? 98.794  118.479 150.303 1.00 79.25  ? 579 LEU E HD13   1 
ATOM   28775 H HD21   . LEU E 1 314 ? 96.446  117.108 152.479 1.00 81.92  ? 579 LEU E HD21   1 
ATOM   28776 H HD22   . LEU E 1 314 ? 97.703  117.154 153.452 1.00 80.65  ? 579 LEU E HD22   1 
ATOM   28777 H HD23   . LEU E 1 314 ? 96.516  118.200 153.628 1.00 83.14  ? 579 LEU E HD23   1 
ATOM   28778 N N      . ILE E 1 315 ? 100.137 121.872 154.193 1.00 87.73  ? 580 ILE E N      1 
ATOM   28779 C CA     . ILE E 1 315 ? 101.219 122.417 154.996 1.00 85.42  ? 580 ILE E CA     1 
ATOM   28780 C C      . ILE E 1 315 ? 100.672 123.109 156.237 1.00 85.88  ? 580 ILE E C      1 
ATOM   28781 O O      . ILE E 1 315 ? 101.232 122.981 157.328 1.00 88.68  ? 580 ILE E O      1 
ATOM   28782 C CB     . ILE E 1 315 ? 102.074 123.362 154.134 1.00 84.62  ? 580 ILE E CB     1 
ATOM   28783 C CG1    . ILE E 1 315 ? 102.763 122.577 153.021 1.00 80.62  ? 580 ILE E CG1    1 
ATOM   28784 C CG2    . ILE E 1 315 ? 103.117 124.070 154.969 1.00 89.35  ? 580 ILE E CG2    1 
ATOM   28785 C CD1    . ILE E 1 315 ? 103.233 123.433 151.883 1.00 84.65  ? 580 ILE E CD1    1 
ATOM   28786 H H      . ILE E 1 315 ? 100.079 122.199 153.398 1.00 84.09  ? 580 ILE E H      1 
ATOM   28787 H HA     . ILE E 1 315 ? 101.788 121.687 155.292 1.00 84.47  ? 580 ILE E HA     1 
ATOM   28788 H HB     . ILE E 1 315 ? 101.492 124.027 153.730 1.00 83.81  ? 580 ILE E HB     1 
ATOM   28789 H HG12   . ILE E 1 315 ? 103.536 122.121 153.391 1.00 80.47  ? 580 ILE E HG12   1 
ATOM   28790 H HG13   . ILE E 1 315 ? 102.141 121.924 152.660 1.00 81.15  ? 580 ILE E HG13   1 
ATOM   28791 H HG21   . ILE E 1 315 ? 102.679 124.623 155.635 1.00 89.21  ? 580 ILE E HG21   1 
ATOM   28792 H HG22   . ILE E 1 315 ? 103.681 123.409 155.402 1.00 88.20  ? 580 ILE E HG22   1 
ATOM   28793 H HG23   . ILE E 1 315 ? 103.652 124.635 154.387 1.00 87.77  ? 580 ILE E HG23   1 
ATOM   28794 H HD11   . ILE E 1 315 ? 102.481 123.947 151.543 1.00 83.51  ? 580 ILE E HD11   1 
ATOM   28795 H HD12   . ILE E 1 315 ? 103.928 124.033 152.199 1.00 84.30  ? 580 ILE E HD12   1 
ATOM   28796 H HD13   . ILE E 1 315 ? 103.583 122.860 151.182 1.00 82.78  ? 580 ILE E HD13   1 
ATOM   28797 N N      . TRP E 1 316 ? 99.568  123.842 156.106 1.00 82.19  ? 581 TRP E N      1 
ATOM   28798 C CA     . TRP E 1 316 ? 99.040  124.520 157.284 1.00 81.35  ? 581 TRP E CA     1 
ATOM   28799 C C      . TRP E 1 316 ? 98.518  123.537 158.325 1.00 82.59  ? 581 TRP E C      1 
ATOM   28800 O O      . TRP E 1 316 ? 98.713  123.743 159.526 1.00 88.99  ? 581 TRP E O      1 
ATOM   28801 C CB     . TRP E 1 316 ? 97.950  125.519 156.903 1.00 84.04  ? 581 TRP E CB     1 
ATOM   28802 C CG     . TRP E 1 316 ? 97.480  126.274 158.108 1.00 90.56  ? 581 TRP E CG     1 
ATOM   28803 C CD1    . TRP E 1 316 ? 96.407  125.972 158.892 1.00 92.47  ? 581 TRP E CD1    1 
ATOM   28804 C CD2    . TRP E 1 316 ? 98.103  127.412 158.708 1.00 80.49  ? 581 TRP E CD2    1 
ATOM   28805 N NE1    . TRP E 1 316 ? 96.305  126.869 159.925 1.00 85.43  ? 581 TRP E NE1    1 
ATOM   28806 C CE2    . TRP E 1 316 ? 97.343  127.758 159.839 1.00 82.43  ? 581 TRP E CE2    1 
ATOM   28807 C CE3    . TRP E 1 316 ? 99.234  128.168 158.403 1.00 79.70  ? 581 TRP E CE3    1 
ATOM   28808 C CZ2    . TRP E 1 316 ? 97.668  128.833 160.652 1.00 89.58  ? 581 TRP E CZ2    1 
ATOM   28809 C CZ3    . TRP E 1 316 ? 99.549  129.240 159.204 1.00 84.64  ? 581 TRP E CZ3    1 
ATOM   28810 C CH2    . TRP E 1 316 ? 98.779  129.555 160.323 1.00 88.36  ? 581 TRP E CH2    1 
ATOM   28811 H H      . TRP E 1 316 ? 99.136  123.976 155.372 1.00 83.27  ? 581 TRP E H      1 
ATOM   28812 H HA     . TRP E 1 316 ? 99.760  125.025 157.695 1.00 83.80  ? 581 TRP E HA     1 
ATOM   28813 H HB2    . TRP E 1 316 ? 98.300  126.154 156.257 1.00 83.33  ? 581 TRP E HB2    1 
ATOM   28814 H HB3    . TRP E 1 316 ? 97.192  125.042 156.527 1.00 83.37  ? 581 TRP E HB3    1 
ATOM   28815 H HD1    . TRP E 1 316 ? 95.816  125.268 158.736 1.00 88.02  ? 581 TRP E HD1    1 
ATOM   28816 H HE1    . TRP E 1 316 ? 95.700  126.861 160.538 1.00 83.63  ? 581 TRP E HE1    1 
ATOM   28817 H HE3    . TRP E 1 316 ? 99.750  127.969 157.653 1.00 82.02  ? 581 TRP E HE3    1 
ATOM   28818 H HZ2    . TRP E 1 316 ? 97.154  129.047 161.398 1.00 88.16  ? 581 TRP E HZ2    1 
ATOM   28819 H HZ3    . TRP E 1 316 ? 100.305 129.749 159.013 1.00 85.39  ? 581 TRP E HZ3    1 
ATOM   28820 H HH2    . TRP E 1 316 ? 99.015  130.289 160.846 1.00 85.86  ? 581 TRP E HH2    1 
ATOM   28821 N N      . TYR E 1 317 ? 97.851  122.473 157.896 1.00 81.09  ? 582 TYR E N      1 
ATOM   28822 C CA     . TYR E 1 317 ? 97.162  121.594 158.835 1.00 81.50  ? 582 TYR E CA     1 
ATOM   28823 C C      . TYR E 1 317 ? 97.969  120.390 159.328 1.00 84.25  ? 582 TYR E C      1 
ATOM   28824 O O      . TYR E 1 317 ? 97.850  120.023 160.499 1.00 90.94  ? 582 TYR E O      1 
ATOM   28825 C CB     . TYR E 1 317 ? 95.869  121.120 158.189 1.00 85.20  ? 582 TYR E CB     1 
ATOM   28826 C CG     . TYR E 1 317 ? 94.754  122.108 158.377 1.00 85.68  ? 582 TYR E CG     1 
ATOM   28827 C CD1    . TYR E 1 317 ? 93.952  122.056 159.498 1.00 90.84  ? 582 TYR E CD1    1 
ATOM   28828 C CD2    . TYR E 1 317 ? 94.532  123.118 157.460 1.00 84.70  ? 582 TYR E CD2    1 
ATOM   28829 C CE1    . TYR E 1 317 ? 92.949  122.967 159.694 1.00 91.35  ? 582 TYR E CE1    1 
ATOM   28830 C CE2    . TYR E 1 317 ? 93.527  124.033 157.647 1.00 88.70  ? 582 TYR E CE2    1 
ATOM   28831 C CZ     . TYR E 1 317 ? 92.739  123.951 158.769 1.00 91.02  ? 582 TYR E CZ     1 
ATOM   28832 O OH     . TYR E 1 317 ? 91.709  124.837 158.960 1.00 97.55  ? 582 TYR E OH     1 
ATOM   28833 H H      . TYR E 1 317 ? 97.690  122.307 157.067 1.00 83.50  ? 582 TYR E H      1 
ATOM   28834 H HA     . TYR E 1 317 ? 96.916  122.116 159.616 1.00 83.09  ? 582 TYR E HA     1 
ATOM   28835 H HB2    . TYR E 1 317 ? 96.013  121.003 157.235 1.00 85.87  ? 582 TYR E HB2    1 
ATOM   28836 H HB3    . TYR E 1 317 ? 95.601  120.278 158.591 1.00 86.73  ? 582 TYR E HB3    1 
ATOM   28837 H HD1    . TYR E 1 317 ? 94.099  121.391 160.133 1.00 91.00  ? 582 TYR E HD1    1 
ATOM   28838 H HD2    . TYR E 1 317 ? 95.073  123.180 156.703 1.00 85.24  ? 582 TYR E HD2    1 
ATOM   28839 H HE1    . TYR E 1 317 ? 92.409  122.911 160.451 1.00 92.15  ? 582 TYR E HE1    1 
ATOM   28840 H HE2    . TYR E 1 317 ? 93.370  124.696 157.011 1.00 88.98  ? 582 TYR E HE2    1 
ATOM   28841 H HH     . TYR E 1 317 ? 91.139  124.504 159.481 1.00 93.93  ? 582 TYR E HH     1 
ATOM   28842 N N      . ARG E 1 318 ? 98.764  119.758 158.492 1.00 84.65  ? 583 ARG E N      1 
ATOM   28843 C CA     . ARG E 1 318 ? 99.181  118.394 158.815 1.00 85.75  ? 583 ARG E CA     1 
ATOM   28844 C C      . ARG E 1 318 ? 100.513 118.332 159.572 1.00 89.59  ? 583 ARG E C      1 
ATOM   28845 O O      . ARG E 1 318 ? 101.354 119.223 159.439 1.00 93.82  ? 583 ARG E O      1 
ATOM   28846 C CB     . ARG E 1 318 ? 99.286  117.571 157.541 1.00 88.78  ? 583 ARG E CB     1 
ATOM   28847 C CG     . ARG E 1 318 ? 98.003  117.544 156.715 1.00 90.00  ? 583 ARG E CG     1 
ATOM   28848 C CD     . ARG E 1 318 ? 96.771  117.160 157.531 1.00 81.63  ? 583 ARG E CD     1 
ATOM   28849 N NE     . ARG E 1 318 ? 96.896  115.811 158.066 1.00 79.80  ? 583 ARG E NE     1 
ATOM   28850 C CZ     . ARG E 1 318 ? 95.945  115.164 158.723 1.00 77.34  ? 583 ARG E CZ     1 
ATOM   28851 N NH1    . ARG E 1 318 ? 94.768  115.716 158.963 1.00 77.60  ? 583 ARG E NH1    1 
ATOM   28852 N NH2    . ARG E 1 318 ? 96.172  113.922 159.131 1.00 78.64  ? 583 ARG E NH2    1 
ATOM   28853 H H      . ARG E 1 318 ? 99.063  120.073 157.748 1.00 85.13  ? 583 ARG E H      1 
ATOM   28854 H HA     . ARG E 1 318 ? 98.495  117.999 159.371 1.00 84.28  ? 583 ARG E HA     1 
ATOM   28855 H HB2    . ARG E 1 318 ? 99.987  117.948 156.984 1.00 87.68  ? 583 ARG E HB2    1 
ATOM   28856 H HB3    . ARG E 1 318 ? 99.509  116.656 157.775 1.00 86.56  ? 583 ARG E HB3    1 
ATOM   28857 H HG2    . ARG E 1 318 ? 97.849  118.429 156.344 1.00 87.19  ? 583 ARG E HG2    1 
ATOM   28858 H HG3    . ARG E 1 318 ? 98.102  116.898 155.997 1.00 85.92  ? 583 ARG E HG3    1 
ATOM   28859 H HD2    . ARG E 1 318 ? 96.648  117.781 158.267 1.00 82.07  ? 583 ARG E HD2    1 
ATOM   28860 H HD3    . ARG E 1 318 ? 95.992  117.181 156.950 1.00 83.62  ? 583 ARG E HD3    1 
ATOM   28861 H HE     . ARG E 1 318 ? 97.626  115.385 157.902 1.00 81.08  ? 583 ARG E HE     1 
ATOM   28862 H HH11   . ARG E 1 318 ? 94.619  116.530 158.725 1.00 82.82  ? 583 ARG E HH11   1 
ATOM   28863 H HH12   . ARG E 1 318 ? 94.200  115.315 159.466 1.00 80.08  ? 583 ARG E HH12   1 
ATOM   28864 H HH21   . ARG E 1 318 ? 95.576  113.504 159.591 1.00 77.05  ? 583 ARG E HH21   1 
ATOM   28865 H HH22   . ARG E 1 318 ? 96.941  113.562 158.994 1.00 80.93  ? 583 ARG E HH22   1 
ATOM   28866 N N      . PRO E 1 319 ? 100.706 117.280 160.380 1.00 88.19  ? 584 PRO E N      1 
ATOM   28867 C CA     . PRO E 1 319 ? 102.017 117.025 160.997 1.00 85.13  ? 584 PRO E CA     1 
ATOM   28868 C C      . PRO E 1 319 ? 103.127 116.746 159.992 1.00 86.90  ? 584 PRO E C      1 
ATOM   28869 O O      . PRO E 1 319 ? 102.911 116.150 158.938 1.00 89.63  ? 584 PRO E O      1 
ATOM   28870 C CB     . PRO E 1 319 ? 101.761 115.796 161.877 1.00 82.59  ? 584 PRO E CB     1 
ATOM   28871 C CG     . PRO E 1 319 ? 100.305 115.765 162.094 1.00 81.54  ? 584 PRO E CG     1 
ATOM   28872 C CD     . PRO E 1 319 ? 99.704  116.309 160.842 1.00 85.22  ? 584 PRO E CD     1 
ATOM   28873 H HA     . PRO E 1 319 ? 102.277 117.777 161.555 1.00 85.33  ? 584 PRO E HA     1 
ATOM   28874 H HB2    . PRO E 1 319 ? 102.056 114.996 161.412 1.00 81.99  ? 584 PRO E HB2    1 
ATOM   28875 H HB3    . PRO E 1 319 ? 102.233 115.893 162.721 1.00 84.58  ? 584 PRO E HB3    1 
ATOM   28876 H HG2    . PRO E 1 319 ? 100.015 114.849 162.244 1.00 81.56  ? 584 PRO E HG2    1 
ATOM   28877 H HG3    . PRO E 1 319 ? 100.076 116.324 162.855 1.00 82.82  ? 584 PRO E HG3    1 
ATOM   28878 H HD2    . PRO E 1 319 ? 99.602  115.600 160.186 1.00 85.17  ? 584 PRO E HD2    1 
ATOM   28879 H HD3    . PRO E 1 319 ? 98.857  116.743 161.032 1.00 85.06  ? 584 PRO E HD3    1 
ATOM   28880 N N      . VAL E 1 320 ? 104.338 117.175 160.358 1.00 88.40  ? 585 VAL E N      1 
ATOM   28881 C CA     . VAL E 1 320 ? 105.509 117.048 159.488 1.00 91.94  ? 585 VAL E CA     1 
ATOM   28882 C C      . VAL E 1 320 ? 105.796 115.597 159.123 1.00 91.63  ? 585 VAL E C      1 
ATOM   28883 O O      . VAL E 1 320 ? 106.163 115.293 157.983 1.00 93.96  ? 585 VAL E O      1 
ATOM   28884 C CB     . VAL E 1 320 ? 106.736 117.677 160.172 1.00 94.10  ? 585 VAL E CB     1 
ATOM   28885 C CG1    . VAL E 1 320 ? 107.985 117.472 159.329 1.00 94.96  ? 585 VAL E CG1    1 
ATOM   28886 C CG2    . VAL E 1 320 ? 106.514 119.151 160.419 1.00 94.07  ? 585 VAL E CG2    1 
ATOM   28887 H H      . VAL E 1 320 ? 104.496 117.592 161.095 1.00 88.67  ? 585 VAL E H      1 
ATOM   28888 H HA     . VAL E 1 320 ? 105.344 117.535 158.665 1.00 92.36  ? 585 VAL E HA     1 
ATOM   28889 H HB     . VAL E 1 320 ? 106.877 117.244 161.030 1.00 92.16  ? 585 VAL E HB     1 
ATOM   28890 H HG11   . VAL E 1 320 ? 108.224 116.530 159.327 1.00 93.86  ? 585 VAL E HG11   1 
ATOM   28891 H HG12   . VAL E 1 320 ? 107.814 117.773 158.422 1.00 94.16  ? 585 VAL E HG12   1 
ATOM   28892 H HG13   . VAL E 1 320 ? 108.712 117.985 159.718 1.00 96.01  ? 585 VAL E HG13   1 
ATOM   28893 H HG21   . VAL E 1 320 ? 107.308 119.517 160.841 1.00 95.28  ? 585 VAL E HG21   1 
ATOM   28894 H HG22   . VAL E 1 320 ? 106.360 119.592 159.567 1.00 93.21  ? 585 VAL E HG22   1 
ATOM   28895 H HG23   . VAL E 1 320 ? 105.747 119.269 161.002 1.00 92.35  ? 585 VAL E HG23   1 
ATOM   28896 N N      . ALA E 1 321 ? 105.640 114.680 160.071 1.00 86.44  ? 586 ALA E N      1 
ATOM   28897 C CA     . ALA E 1 321 ? 105.974 113.286 159.799 1.00 85.34  ? 586 ALA E CA     1 
ATOM   28898 C C      . ALA E 1 321 ? 105.110 112.659 158.715 1.00 86.36  ? 586 ALA E C      1 
ATOM   28899 O O      . ALA E 1 321 ? 105.545 111.697 158.078 1.00 79.61  ? 586 ALA E O      1 
ATOM   28900 C CB     . ALA E 1 321 ? 105.851 112.471 161.084 1.00 89.19  ? 586 ALA E CB     1 
ATOM   28901 H H      . ALA E 1 321 ? 105.392 114.843 160.879 1.00 87.09  ? 586 ALA E H      1 
ATOM   28902 H HA     . ALA E 1 321 ? 106.898 113.238 159.504 1.00 84.99  ? 586 ALA E HA     1 
ATOM   28903 H HB1    . ALA E 1 321 ? 104.935 112.525 161.404 1.00 88.52  ? 586 ALA E HB1    1 
ATOM   28904 H HB2    . ALA E 1 321 ? 106.084 111.547 160.900 1.00 88.01  ? 586 ALA E HB2    1 
ATOM   28905 H HB3    . ALA E 1 321 ? 106.454 112.841 161.749 1.00 88.76  ? 586 ALA E HB3    1 
ATOM   28906 N N      . GLU E 1 322 ? 103.914 113.184 158.471 1.00 90.05  ? 587 GLU E N      1 
ATOM   28907 C CA     . GLU E 1 322 ? 103.053 112.608 157.447 1.00 80.52  ? 587 GLU E CA     1 
ATOM   28908 C C      . GLU E 1 322 ? 103.646 112.729 156.051 1.00 84.50  ? 587 GLU E C      1 
ATOM   28909 O O      . GLU E 1 322 ? 103.257 111.971 155.159 1.00 78.57  ? 587 GLU E O      1 
ATOM   28910 C CB     . GLU E 1 322 ? 101.679 113.264 157.503 1.00 79.59  ? 587 GLU E CB     1 
ATOM   28911 C CG     . GLU E 1 322 ? 100.935 112.928 158.775 1.00 80.11  ? 587 GLU E CG     1 
ATOM   28912 C CD     . GLU E 1 322 ? 99.452  113.172 158.671 1.00 92.37  ? 587 GLU E CD     1 
ATOM   28913 O OE1    . GLU E 1 322 ? 99.036  113.991 157.830 1.00 99.02  ? 587 GLU E OE1    1 
ATOM   28914 O OE2    . GLU E 1 322 ? 98.695  112.546 159.435 1.00 100.52 ? 587 GLU E OE2    1 
ATOM   28915 H H      . GLU E 1 322 ? 103.603 113.894 158.846 1.00 88.08  ? 587 GLU E H      1 
ATOM   28916 H HA     . GLU E 1 322 ? 102.934 111.663 157.634 1.00 81.60  ? 587 GLU E HA     1 
ATOM   28917 H HB2    . GLU E 1 322 ? 101.786 114.229 157.461 1.00 84.68  ? 587 GLU E HB2    1 
ATOM   28918 H HB3    . GLU E 1 322 ? 101.148 112.957 156.751 1.00 81.71  ? 587 GLU E HB3    1 
ATOM   28919 H HG2    . GLU E 1 322 ? 101.070 111.989 158.982 1.00 82.51  ? 587 GLU E HG2    1 
ATOM   28920 H HG3    . GLU E 1 322 ? 101.281 113.479 159.496 1.00 84.11  ? 587 GLU E HG3    1 
ATOM   28921 N N      . PHE E 1 323 ? 104.568 113.657 155.841 1.00 89.70  ? 588 PHE E N      1 
ATOM   28922 C CA     . PHE E 1 323 ? 105.212 113.815 154.547 1.00 86.34  ? 588 PHE E CA     1 
ATOM   28923 C C      . PHE E 1 323 ? 106.310 112.784 154.331 1.00 83.47  ? 588 PHE E C      1 
ATOM   28924 O O      . PHE E 1 323 ? 106.930 112.292 155.275 1.00 84.49  ? 588 PHE E O      1 
ATOM   28925 C CB     . PHE E 1 323 ? 105.779 115.222 154.423 1.00 86.12  ? 588 PHE E CB     1 
ATOM   28926 C CG     . PHE E 1 323 ? 104.726 116.272 154.369 1.00 84.75  ? 588 PHE E CG     1 
ATOM   28927 C CD1    . PHE E 1 323 ? 104.220 116.815 155.529 1.00 89.24  ? 588 PHE E CD1    1 
ATOM   28928 C CD2    . PHE E 1 323 ? 104.215 116.690 153.163 1.00 84.55  ? 588 PHE E CD2    1 
ATOM   28929 C CE1    . PHE E 1 323 ? 103.235 117.763 155.483 1.00 90.51  ? 588 PHE E CE1    1 
ATOM   28930 C CE2    . PHE E 1 323 ? 103.233 117.639 153.115 1.00 88.49  ? 588 PHE E CE2    1 
ATOM   28931 C CZ     . PHE E 1 323 ? 102.742 118.177 154.276 1.00 91.33  ? 588 PHE E CZ     1 
ATOM   28932 H H      . PHE E 1 323 ? 104.889 114.166 156.456 1.00 87.92  ? 588 PHE E H      1 
ATOM   28933 H HA     . PHE E 1 323 ? 104.549 113.698 153.846 1.00 85.84  ? 588 PHE E HA     1 
ATOM   28934 H HB2    . PHE E 1 323 ? 106.343 115.401 155.193 1.00 87.29  ? 588 PHE E HB2    1 
ATOM   28935 H HB3    . PHE E 1 323 ? 106.304 115.281 153.608 1.00 86.14  ? 588 PHE E HB3    1 
ATOM   28936 H HD1    . PHE E 1 323 ? 104.541 116.524 156.353 1.00 89.48  ? 588 PHE E HD1    1 
ATOM   28937 H HD2    . PHE E 1 323 ? 104.538 116.318 152.372 1.00 84.84  ? 588 PHE E HD2    1 
ATOM   28938 H HE1    . PHE E 1 323 ? 102.899 118.125 156.273 1.00 89.61  ? 588 PHE E HE1    1 
ATOM   28939 H HE2    . PHE E 1 323 ? 102.896 117.920 152.293 1.00 86.09  ? 588 PHE E HE2    1 
ATOM   28940 H HZ     . PHE E 1 323 ? 102.073 118.825 154.243 1.00 88.84  ? 588 PHE E HZ     1 
ATOM   28941 N N      . ALA E 1 324 ? 106.545 112.465 153.063 1.00 85.36  ? 589 ALA E N      1 
ATOM   28942 C CA     . ALA E 1 324 ? 107.691 111.650 152.692 1.00 86.08  ? 589 ALA E CA     1 
ATOM   28943 C C      . ALA E 1 324 ? 108.994 112.277 153.166 1.00 83.34  ? 589 ALA E C      1 
ATOM   28944 O O      . ALA E 1 324 ? 109.158 113.499 153.174 1.00 85.99  ? 589 ALA E O      1 
ATOM   28945 C CB     . ALA E 1 324 ? 107.722 111.453 151.178 1.00 91.97  ? 589 ALA E CB     1 
ATOM   28946 H H      . ALA E 1 324 ? 106.101 112.777 152.395 1.00 86.83  ? 589 ALA E H      1 
ATOM   28947 H HA     . ALA E 1 324 ? 107.607 110.776 153.109 1.00 86.13  ? 589 ALA E HA     1 
ATOM   28948 H HB1    . ALA E 1 324 ? 107.819 112.317 150.747 1.00 89.00  ? 589 ALA E HB1    1 
ATOM   28949 H HB2    . ALA E 1 324 ? 106.889 111.037 150.899 1.00 91.82  ? 589 ALA E HB2    1 
ATOM   28950 H HB3    . ALA E 1 324 ? 108.470 110.879 150.947 1.00 90.75  ? 589 ALA E HB3    1 
ATOM   28951 N N      . GLN E 1 325 ? 109.920 111.411 153.569 1.00 78.42  ? 590 GLN E N      1 
ATOM   28952 C CA     . GLN E 1 325 ? 111.043 111.822 154.402 1.00 81.16  ? 590 GLN E CA     1 
ATOM   28953 C C      . GLN E 1 325 ? 111.946 112.856 153.725 1.00 88.43  ? 590 GLN E C      1 
ATOM   28954 O O      . GLN E 1 325 ? 112.399 113.804 154.375 1.00 93.59  ? 590 GLN E O      1 
ATOM   28955 C CB     . GLN E 1 325 ? 111.828 110.576 154.809 1.00 80.75  ? 590 GLN E CB     1 
ATOM   28956 C CG     . GLN E 1 325 ? 112.833 110.782 155.922 1.00 78.91  ? 590 GLN E CG     1 
ATOM   28957 C CD     . GLN E 1 325 ? 114.136 111.340 155.436 1.00 81.92  ? 590 GLN E CD     1 
ATOM   28958 O OE1    . GLN E 1 325 ? 114.385 111.401 154.237 1.00 89.77  ? 590 GLN E OE1    1 
ATOM   28959 N NE2    . GLN E 1 325 ? 114.988 111.742 156.365 1.00 81.04  ? 590 GLN E NE2    1 
ATOM   28960 H H      . GLN E 1 325 ? 109.810 110.561 153.530 1.00 80.82  ? 590 GLN E H      1 
ATOM   28961 H HA     . GLN E 1 325 ? 110.694 112.227 155.212 1.00 82.01  ? 590 GLN E HA     1 
ATOM   28962 H HB2    . GLN E 1 325 ? 111.191 109.911 155.119 1.00 82.00  ? 590 GLN E HB2    1 
ATOM   28963 H HB3    . GLN E 1 325 ? 112.299 110.232 154.033 1.00 81.80  ? 590 GLN E HB3    1 
ATOM   28964 H HG2    . GLN E 1 325 ? 112.462 111.405 156.569 1.00 80.08  ? 590 GLN E HG2    1 
ATOM   28965 H HG3    . GLN E 1 325 ? 113.010 109.928 156.349 1.00 79.94  ? 590 GLN E HG3    1 
ATOM   28966 H HE21   . GLN E 1 325 ? 114.780 111.679 157.198 1.00 81.09  ? 590 GLN E HE21   1 
ATOM   28967 H HE22   . GLN E 1 325 ? 115.754 112.063 156.134 1.00 82.84  ? 590 GLN E HE22   1 
ATOM   28968 N N      . SER E 1 326 ? 112.228 112.699 152.429 1.00 84.49  ? 591 SER E N      1 
ATOM   28969 C CA     . SER E 1 326 ? 113.184 113.601 151.783 1.00 79.76  ? 591 SER E CA     1 
ATOM   28970 C C      . SER E 1 326 ? 112.718 115.056 151.768 1.00 85.10  ? 591 SER E C      1 
ATOM   28971 O O      . SER E 1 326 ? 113.518 115.966 152.008 1.00 87.38  ? 591 SER E O      1 
ATOM   28972 C CB     . SER E 1 326 ? 113.467 113.136 150.357 1.00 76.90  ? 591 SER E CB     1 
ATOM   28973 O OG     . SER E 1 326 ? 112.301 113.183 149.565 1.00 84.07  ? 591 SER E OG     1 
ATOM   28974 H H      . SER E 1 326 ? 111.940 112.057 151.934 1.00 83.27  ? 591 SER E H      1 
ATOM   28975 H HA     . SER E 1 326 ? 114.021 113.567 152.273 1.00 81.78  ? 591 SER E HA     1 
ATOM   28976 H HB2    . SER E 1 326 ? 114.136 113.721 149.964 1.00 78.72  ? 591 SER E HB2    1 
ATOM   28977 H HB3    . SER E 1 326 ? 113.798 112.224 150.380 1.00 79.50  ? 591 SER E HB3    1 
ATOM   28978 H HG     . SER E 1 326 ? 112.479 112.944 148.778 1.00 83.97  ? 591 SER E HG     1 
ATOM   28979 N N      . ILE E 1 327 ? 111.438 115.309 151.489 1.00 86.26  ? 592 ILE E N      1 
ATOM   28980 C CA     . ILE E 1 327 ? 110.972 116.695 151.397 1.00 90.59  ? 592 ILE E CA     1 
ATOM   28981 C C      . ILE E 1 327 ? 110.702 117.357 152.736 1.00 91.11  ? 592 ILE E C      1 
ATOM   28982 O O      . ILE E 1 327 ? 110.376 118.549 152.765 1.00 93.61  ? 592 ILE E O      1 
ATOM   28983 C CB     . ILE E 1 327 ? 109.714 116.816 150.517 1.00 91.44  ? 592 ILE E CB     1 
ATOM   28984 C CG1    . ILE E 1 327 ? 108.561 115.998 151.084 1.00 91.39  ? 592 ILE E CG1    1 
ATOM   28985 C CG2    . ILE E 1 327 ? 110.038 116.414 149.093 1.00 94.44  ? 592 ILE E CG2    1 
ATOM   28986 C CD1    . ILE E 1 327 ? 107.248 116.293 150.407 1.00 89.70  ? 592 ILE E CD1    1 
ATOM   28987 H H      . ILE E 1 327 ? 110.851 114.712 151.290 1.00 86.12  ? 592 ILE E H      1 
ATOM   28988 H HA     . ILE E 1 327 ? 111.668 117.216 150.965 1.00 90.48  ? 592 ILE E HA     1 
ATOM   28989 H HB     . ILE E 1 327 ? 109.443 117.749 150.511 1.00 89.44  ? 592 ILE E HB     1 
ATOM   28990 H HG12   . ILE E 1 327 ? 108.755 115.054 150.962 1.00 89.41  ? 592 ILE E HG12   1 
ATOM   28991 H HG13   . ILE E 1 327 ? 108.456 116.194 152.028 1.00 89.89  ? 592 ILE E HG13   1 
ATOM   28992 H HG21   . ILE E 1 327 ? 110.804 116.931 148.792 1.00 90.06  ? 592 ILE E HG21   1 
ATOM   28993 H HG22   . ILE E 1 327 ? 110.251 115.467 149.069 1.00 89.90  ? 592 ILE E HG22   1 
ATOM   28994 H HG23   . ILE E 1 327 ? 109.273 116.600 148.525 1.00 89.06  ? 592 ILE E HG23   1 
ATOM   28995 H HD11   . ILE E 1 327 ? 107.306 116.030 149.473 1.00 87.63  ? 592 ILE E HD11   1 
ATOM   28996 H HD12   . ILE E 1 327 ? 106.545 115.788 150.847 1.00 88.48  ? 592 ILE E HD12   1 
ATOM   28997 H HD13   . ILE E 1 327 ? 107.065 117.244 150.472 1.00 88.21  ? 592 ILE E HD13   1 
ATOM   28998 N N      . GLN E 1 328 ? 110.802 116.627 153.843 1.00 87.28  ? 593 GLN E N      1 
ATOM   28999 C CA     . GLN E 1 328 ? 110.419 117.200 155.128 1.00 88.54  ? 593 GLN E CA     1 
ATOM   29000 C C      . GLN E 1 328 ? 111.167 118.490 155.456 1.00 92.08  ? 593 GLN E C      1 
ATOM   29001 O O      . GLN E 1 328 ? 110.600 119.376 156.102 1.00 94.29  ? 593 GLN E O      1 
ATOM   29002 C CB     . GLN E 1 328 ? 110.612 116.168 156.230 1.00 85.19  ? 593 GLN E CB     1 
ATOM   29003 C CG     . GLN E 1 328 ? 109.637 115.030 156.091 1.00 88.88  ? 593 GLN E CG     1 
ATOM   29004 C CD     . GLN E 1 328 ? 109.629 114.116 157.284 1.00 94.38  ? 593 GLN E CD     1 
ATOM   29005 O OE1    . GLN E 1 328 ? 110.418 114.282 158.209 1.00 92.58  ? 593 GLN E OE1    1 
ATOM   29006 N NE2    . GLN E 1 328 ? 108.723 113.147 157.279 1.00 95.83  ? 593 GLN E NE2    1 
ATOM   29007 H H      . GLN E 1 328 ? 111.015 115.794 153.867 1.00 88.03  ? 593 GLN E H      1 
ATOM   29008 H HA     . GLN E 1 328 ? 109.474 117.418 155.098 1.00 90.21  ? 593 GLN E HA     1 
ATOM   29009 H HB2    . GLN E 1 328 ? 111.513 115.809 156.182 1.00 87.38  ? 593 GLN E HB2    1 
ATOM   29010 H HB3    . GLN E 1 328 ? 110.466 116.591 157.092 1.00 88.39  ? 593 GLN E HB3    1 
ATOM   29011 H HG2    . GLN E 1 328 ? 108.743 115.395 155.986 1.00 88.95  ? 593 GLN E HG2    1 
ATOM   29012 H HG3    . GLN E 1 328 ? 109.874 114.505 155.309 1.00 88.16  ? 593 GLN E HG3    1 
ATOM   29013 H HE21   . GLN E 1 328 ? 108.189 113.059 156.608 1.00 90.68  ? 593 GLN E HE21   1 
ATOM   29014 H HE22   . GLN E 1 328 ? 108.689 112.586 157.932 1.00 91.45  ? 593 GLN E HE22   1 
ATOM   29015 N N      . SER E 1 329 ? 112.419 118.636 155.022 1.00 86.21  ? 594 SER E N      1 
ATOM   29016 C CA     . SER E 1 329 ? 113.112 119.905 155.242 1.00 90.54  ? 594 SER E CA     1 
ATOM   29017 C C      . SER E 1 329 ? 112.412 121.071 154.549 1.00 91.53  ? 594 SER E C      1 
ATOM   29018 O O      . SER E 1 329 ? 112.197 122.125 155.157 1.00 93.16  ? 594 SER E O      1 
ATOM   29019 C CB     . SER E 1 329 ? 114.560 119.803 154.778 1.00 90.87  ? 594 SER E CB     1 
ATOM   29020 O OG     . SER E 1 329 ? 115.201 118.700 155.385 1.00 93.28  ? 594 SER E OG     1 
ATOM   29021 H H      . SER E 1 329 ? 112.891 118.021 154.649 1.00 87.18  ? 594 SER E H      1 
ATOM   29022 H HA     . SER E 1 329 ? 113.121 120.095 156.195 1.00 91.22  ? 594 SER E HA     1 
ATOM   29023 H HB2    . SER E 1 329 ? 114.577 119.693 153.814 1.00 90.71  ? 594 SER E HB2    1 
ATOM   29024 H HB3    . SER E 1 329 ? 115.027 120.618 155.027 1.00 90.46  ? 594 SER E HB3    1 
ATOM   29025 H HG     . SER E 1 329 ? 116.010 118.680 155.158 1.00 93.32  ? 594 SER E HG     1 
ATOM   29026 N N      . ARG E 1 330 ? 112.050 120.911 153.276 1.00 88.51  ? 595 ARG E N      1 
ATOM   29027 C CA     . ARG E 1 330 ? 111.322 121.977 152.591 1.00 89.37  ? 595 ARG E CA     1 
ATOM   29028 C C      . ARG E 1 330 ? 109.978 122.241 153.250 1.00 91.47  ? 595 ARG E C      1 
ATOM   29029 O O      . ARG E 1 330 ? 109.519 123.386 153.300 1.00 90.19  ? 595 ARG E O      1 
ATOM   29030 C CB     . ARG E 1 330 ? 111.132 121.645 151.115 1.00 85.22  ? 595 ARG E CB     1 
ATOM   29031 C CG     . ARG E 1 330 ? 112.431 121.558 150.359 1.00 76.49  ? 595 ARG E CG     1 
ATOM   29032 C CD     . ARG E 1 330 ? 112.231 121.377 148.871 1.00 70.62  ? 595 ARG E CD     1 
ATOM   29033 N NE     . ARG E 1 330 ? 111.865 122.618 148.203 1.00 65.20  ? 595 ARG E NE     1 
ATOM   29034 C CZ     . ARG E 1 330 ? 111.689 122.734 146.895 1.00 73.24  ? 595 ARG E CZ     1 
ATOM   29035 N NH1    . ARG E 1 330 ? 111.847 121.705 146.085 1.00 76.96  ? 595 ARG E NH1    1 
ATOM   29036 N NH2    . ARG E 1 330 ? 111.223 123.875 146.400 1.00 81.56  ? 595 ARG E NH2    1 
ATOM   29037 H H      . ARG E 1 330 ? 112.205 120.210 152.802 1.00 88.18  ? 595 ARG E H      1 
ATOM   29038 H HA     . ARG E 1 330 ? 111.840 122.797 152.645 1.00 87.95  ? 595 ARG E HA     1 
ATOM   29039 H HB2    . ARG E 1 330 ? 110.681 120.788 151.040 1.00 85.95  ? 595 ARG E HB2    1 
ATOM   29040 H HB3    . ARG E 1 330 ? 110.591 122.339 150.704 1.00 83.18  ? 595 ARG E HB3    1 
ATOM   29041 H HG2    . ARG E 1 330 ? 112.931 122.380 150.498 1.00 77.35  ? 595 ARG E HG2    1 
ATOM   29042 H HG3    . ARG E 1 330 ? 112.939 120.800 150.691 1.00 79.31  ? 595 ARG E HG3    1 
ATOM   29043 H HD2    . ARG E 1 330 ? 113.059 121.058 148.477 1.00 73.63  ? 595 ARG E HD2    1 
ATOM   29044 H HD3    . ARG E 1 330 ? 111.521 120.732 148.722 1.00 74.69  ? 595 ARG E HD3    1 
ATOM   29045 H HE     . ARG E 1 330 ? 111.721 123.313 148.692 1.00 71.87  ? 595 ARG E HE     1 
ATOM   29046 H HH11   . ARG E 1 330 ? 111.757 121.831 145.237 1.00 80.04  ? 595 ARG E HH11   1 
ATOM   29047 H HH12   . ARG E 1 330 ? 112.209 120.980 146.362 1.00 78.43  ? 595 ARG E HH12   1 
ATOM   29048 H HH21   . ARG E 1 330 ? 111.088 124.549 146.917 1.00 84.15  ? 595 ARG E HH21   1 
ATOM   29049 H HH22   . ARG E 1 330 ? 111.129 123.963 145.549 1.00 83.19  ? 595 ARG E HH22   1 
ATOM   29050 N N      . ILE E 1 331 ? 109.326 121.195 153.752 1.00 86.50  ? 596 ILE E N      1 
ATOM   29051 C CA     . ILE E 1 331 ? 108.079 121.383 154.487 1.00 85.48  ? 596 ILE E CA     1 
ATOM   29052 C C      . ILE E 1 331 ? 108.303 122.270 155.704 1.00 89.71  ? 596 ILE E C      1 
ATOM   29053 O O      . ILE E 1 331 ? 107.539 123.207 155.956 1.00 92.28  ? 596 ILE E O      1 
ATOM   29054 C CB     . ILE E 1 331 ? 107.487 120.021 154.885 1.00 88.77  ? 596 ILE E CB     1 
ATOM   29055 C CG1    . ILE E 1 331 ? 107.078 119.230 153.643 1.00 91.11  ? 596 ILE E CG1    1 
ATOM   29056 C CG2    . ILE E 1 331 ? 106.307 120.195 155.828 1.00 89.14  ? 596 ILE E CG2    1 
ATOM   29057 C CD1    . ILE E 1 331 ? 106.011 119.898 152.794 1.00 92.75  ? 596 ILE E CD1    1 
ATOM   29058 H H      . ILE E 1 331 ? 109.602 120.380 153.714 1.00 88.67  ? 596 ILE E H      1 
ATOM   29059 H HA     . ILE E 1 331 ? 107.442 121.840 153.915 1.00 87.49  ? 596 ILE E HA     1 
ATOM   29060 H HB     . ILE E 1 331 ? 108.174 119.517 155.351 1.00 89.68  ? 596 ILE E HB     1 
ATOM   29061 H HG12   . ILE E 1 331 ? 107.862 119.100 153.084 1.00 89.46  ? 596 ILE E HG12   1 
ATOM   29062 H HG13   . ILE E 1 331 ? 106.733 118.368 153.925 1.00 90.80  ? 596 ILE E HG13   1 
ATOM   29063 H HG21   . ILE E 1 331 ? 105.868 119.336 155.938 1.00 90.43  ? 596 ILE E HG21   1 
ATOM   29064 H HG22   . ILE E 1 331 ? 106.626 120.509 156.690 1.00 88.93  ? 596 ILE E HG22   1 
ATOM   29065 H HG23   . ILE E 1 331 ? 105.683 120.834 155.447 1.00 87.96  ? 596 ILE E HG23   1 
ATOM   29066 H HD11   . ILE E 1 331 ? 106.357 120.729 152.431 1.00 89.84  ? 596 ILE E HD11   1 
ATOM   29067 H HD12   . ILE E 1 331 ? 105.228 120.073 153.340 1.00 90.28  ? 596 ILE E HD12   1 
ATOM   29068 H HD13   . ILE E 1 331 ? 105.776 119.300 152.065 1.00 91.70  ? 596 ILE E HD13   1 
ATOM   29069 N N      . VAL E 1 332 ? 109.346 121.989 156.481 1.00 91.00  ? 597 VAL E N      1 
ATOM   29070 C CA     . VAL E 1 332 ? 109.610 122.797 157.669 1.00 91.54  ? 597 VAL E CA     1 
ATOM   29071 C C      . VAL E 1 332 ? 109.921 124.241 157.293 1.00 90.70  ? 597 VAL E C      1 
ATOM   29072 O O      . VAL E 1 332 ? 109.451 125.178 157.947 1.00 92.05  ? 597 VAL E O      1 
ATOM   29073 C CB     . VAL E 1 332 ? 110.740 122.169 158.501 1.00 94.87  ? 597 VAL E CB     1 
ATOM   29074 C CG1    . VAL E 1 332 ? 111.186 123.118 159.595 1.00 96.15  ? 597 VAL E CG1    1 
ATOM   29075 C CG2    . VAL E 1 332 ? 110.258 120.876 159.118 1.00 96.21  ? 597 VAL E CG2    1 
ATOM   29076 H H      . VAL E 1 332 ? 109.902 121.345 156.348 1.00 91.08  ? 597 VAL E H      1 
ATOM   29077 H HA     . VAL E 1 332 ? 108.811 122.806 158.220 1.00 92.70  ? 597 VAL E HA     1 
ATOM   29078 H HB     . VAL E 1 332 ? 111.498 121.975 157.927 1.00 93.53  ? 597 VAL E HB     1 
ATOM   29079 H HG11   . VAL E 1 332 ? 111.631 123.887 159.201 1.00 95.49  ? 597 VAL E HG11   1 
ATOM   29080 H HG12   . VAL E 1 332 ? 111.807 122.649 160.176 1.00 96.13  ? 597 VAL E HG12   1 
ATOM   29081 H HG13   . VAL E 1 332 ? 110.411 123.402 160.107 1.00 94.49  ? 597 VAL E HG13   1 
ATOM   29082 H HG21   . VAL E 1 332 ? 109.941 120.285 158.416 1.00 93.34  ? 597 VAL E HG21   1 
ATOM   29083 H HG22   . VAL E 1 332 ? 109.531 121.077 159.732 1.00 95.12  ? 597 VAL E HG22   1 
ATOM   29084 H HG23   . VAL E 1 332 ? 110.991 120.461 159.600 1.00 95.58  ? 597 VAL E HG23   1 
ATOM   29085 N N      . GLU E 1 333 ? 110.711 124.449 156.243 1.00 91.17  ? 598 GLU E N      1 
ATOM   29086 C CA     . GLU E 1 333 ? 110.979 125.812 155.800 1.00 91.02  ? 598 GLU E CA     1 
ATOM   29087 C C      . GLU E 1 333 ? 109.702 126.532 155.402 1.00 92.86  ? 598 GLU E C      1 
ATOM   29088 O O      . GLU E 1 333 ? 109.542 127.726 155.678 1.00 96.00  ? 598 GLU E O      1 
ATOM   29089 C CB     . GLU E 1 333 ? 111.932 125.794 154.614 1.00 98.09  ? 598 GLU E CB     1 
ATOM   29090 C CG     . GLU E 1 333 ? 113.291 125.236 154.923 1.00 105.02 ? 598 GLU E CG     1 
ATOM   29091 C CD     . GLU E 1 333 ? 113.905 124.560 153.720 1.00 120.05 ? 598 GLU E CD     1 
ATOM   29092 O OE1    . GLU E 1 333 ? 113.739 125.083 152.598 1.00 123.96 ? 598 GLU E OE1    1 
ATOM   29093 O OE2    . GLU E 1 333 ? 114.544 123.502 153.892 1.00 126.29 ? 598 GLU E OE2    1 
ATOM   29094 H H      . GLU E 1 333 ? 111.082 123.831 155.772 1.00 93.82  ? 598 GLU E H      1 
ATOM   29095 H HA     . GLU E 1 333 ? 111.397 126.310 156.520 1.00 93.00  ? 598 GLU E HA     1 
ATOM   29096 H HB2    . GLU E 1 333 ? 111.539 125.248 153.913 1.00 99.02  ? 598 GLU E HB2    1 
ATOM   29097 H HB3    . GLU E 1 333 ? 112.047 126.703 154.291 1.00 98.66  ? 598 GLU E HB3    1 
ATOM   29098 H HG2    . GLU E 1 333 ? 113.876 125.960 155.198 1.00 104.09 ? 598 GLU E HG2    1 
ATOM   29099 H HG3    . GLU E 1 333 ? 113.213 124.579 155.634 1.00 101.97 ? 598 GLU E HG3    1 
ATOM   29100 N N      . TRP E 1 334 ? 108.780 125.827 154.758 1.00 89.71  ? 599 TRP E N      1 
ATOM   29101 C CA     . TRP E 1 334 ? 107.511 126.446 154.403 1.00 87.69  ? 599 TRP E CA     1 
ATOM   29102 C C      . TRP E 1 334 ? 106.617 126.670 155.615 1.00 88.11  ? 599 TRP E C      1 
ATOM   29103 O O      . TRP E 1 334 ? 105.957 127.709 155.711 1.00 92.06  ? 599 TRP E O      1 
ATOM   29104 C CB     . TRP E 1 334 ? 106.824 125.626 153.327 1.00 91.53  ? 599 TRP E CB     1 
ATOM   29105 C CG     . TRP E 1 334 ? 107.217 126.158 152.007 1.00 92.14  ? 599 TRP E CG     1 
ATOM   29106 C CD1    . TRP E 1 334 ? 108.168 125.674 151.169 1.00 91.75  ? 599 TRP E CD1    1 
ATOM   29107 C CD2    . TRP E 1 334 ? 106.699 127.333 151.394 1.00 86.03  ? 599 TRP E CD2    1 
ATOM   29108 N NE1    . TRP E 1 334 ? 108.245 126.458 150.045 1.00 92.99  ? 599 TRP E NE1    1 
ATOM   29109 C CE2    . TRP E 1 334 ? 107.367 127.500 150.175 1.00 84.35  ? 599 TRP E CE2    1 
ATOM   29110 C CE3    . TRP E 1 334 ? 105.733 128.265 151.764 1.00 94.23  ? 599 TRP E CE3    1 
ATOM   29111 C CZ2    . TRP E 1 334 ? 107.090 128.552 149.317 1.00 91.35  ? 599 TRP E CZ2    1 
ATOM   29112 C CZ3    . TRP E 1 334 ? 105.461 129.304 150.918 1.00 102.68 ? 599 TRP E CZ3    1 
ATOM   29113 C CH2    . TRP E 1 334 ? 106.134 129.442 149.707 1.00 98.16  ? 599 TRP E CH2    1 
ATOM   29114 H H      . TRP E 1 334 ? 108.858 124.999 154.532 1.00 90.37  ? 599 TRP E H      1 
ATOM   29115 H HA     . TRP E 1 334 ? 107.695 127.319 154.022 1.00 89.60  ? 599 TRP E HA     1 
ATOM   29116 H HB2    . TRP E 1 334 ? 107.104 124.698 153.389 1.00 90.63  ? 599 TRP E HB2    1 
ATOM   29117 H HB3    . TRP E 1 334 ? 105.860 125.700 153.420 1.00 90.90  ? 599 TRP E HB3    1 
ATOM   29118 H HD1    . TRP E 1 334 ? 108.675 124.908 151.321 1.00 90.43  ? 599 TRP E HD1    1 
ATOM   29119 H HE1    . TRP E 1 334 ? 108.799 126.352 149.395 1.00 92.05  ? 599 TRP E HE1    1 
ATOM   29120 H HE3    . TRP E 1 334 ? 105.277 128.177 152.572 1.00 92.61  ? 599 TRP E HE3    1 
ATOM   29121 H HZ2    . TRP E 1 334 ? 107.532 128.644 148.503 1.00 91.59  ? 599 TRP E HZ2    1 
ATOM   29122 H HZ3    . TRP E 1 334 ? 104.811 129.927 151.156 1.00 100.17 ? 599 TRP E HZ3    1 
ATOM   29123 H HH2    . TRP E 1 334 ? 105.919 130.157 149.150 1.00 94.51  ? 599 TRP E HH2    1 
ATOM   29124 N N      . LYS E 1 335 ? 106.574 125.724 156.551 1.00 88.12  ? 600 LYS E N      1 
ATOM   29125 C CA     . LYS E 1 335 ? 105.840 125.977 157.787 1.00 87.13  ? 600 LYS E CA     1 
ATOM   29126 C C      . LYS E 1 335 ? 106.414 127.182 158.506 1.00 92.90  ? 600 LYS E C      1 
ATOM   29127 O O      . LYS E 1 335 ? 105.672 128.037 159.000 1.00 97.03  ? 600 LYS E O      1 
ATOM   29128 C CB     . LYS E 1 335 ? 105.888 124.760 158.703 1.00 84.67  ? 600 LYS E CB     1 
ATOM   29129 C CG     . LYS E 1 335 ? 104.947 123.655 158.318 1.00 80.56  ? 600 LYS E CG     1 
ATOM   29130 C CD     . LYS E 1 335 ? 105.057 122.510 159.288 1.00 74.03  ? 600 LYS E CD     1 
ATOM   29131 C CE     . LYS E 1 335 ? 104.038 121.446 159.000 1.00 80.04  ? 600 LYS E CE     1 
ATOM   29132 N NZ     . LYS E 1 335 ? 102.670 121.876 159.371 1.00 84.69  ? 600 LYS E NZ     1 
ATOM   29133 H H      . LYS E 1 335 ? 106.997 124.975 156.521 1.00 89.55  ? 600 LYS E H      1 
ATOM   29134 H HA     . LYS E 1 335 ? 104.909 126.163 157.576 1.00 87.62  ? 600 LYS E HA     1 
ATOM   29135 H HB2    . LYS E 1 335 ? 106.791 124.401 158.698 1.00 87.94  ? 600 LYS E HB2    1 
ATOM   29136 H HB3    . LYS E 1 335 ? 105.655 125.043 159.603 1.00 84.59  ? 600 LYS E HB3    1 
ATOM   29137 H HG2    . LYS E 1 335 ? 104.035 123.988 158.334 1.00 82.22  ? 600 LYS E HG2    1 
ATOM   29138 H HG3    . LYS E 1 335 ? 105.174 123.333 157.430 1.00 84.91  ? 600 LYS E HG3    1 
ATOM   29139 H HD2    . LYS E 1 335 ? 105.941 122.115 159.215 1.00 79.80  ? 600 LYS E HD2    1 
ATOM   29140 H HD3    . LYS E 1 335 ? 104.910 122.839 160.190 1.00 77.02  ? 600 LYS E HD3    1 
ATOM   29141 H HE2    . LYS E 1 335 ? 104.049 121.242 158.051 1.00 82.95  ? 600 LYS E HE2    1 
ATOM   29142 H HE3    . LYS E 1 335 ? 104.257 120.652 159.514 1.00 83.44  ? 600 LYS E HE3    1 
ATOM   29143 H HZ1    . LYS E 1 335 ? 102.121 121.173 159.357 1.00 86.13  ? 600 LYS E HZ1    1 
ATOM   29144 H HZ2    . LYS E 1 335 ? 102.372 122.486 158.794 1.00 84.31  ? 600 LYS E HZ2    1 
ATOM   29145 H HZ3    . LYS E 1 335 ? 102.670 122.223 160.191 1.00 83.40  ? 600 LYS E HZ3    1 
ATOM   29146 N N      . GLU E 1 336 ? 107.739 127.258 158.577 1.00 96.77  ? 601 GLU E N      1 
ATOM   29147 C CA     . GLU E 1 336 ? 108.401 128.405 159.184 1.00 97.32  ? 601 GLU E CA     1 
ATOM   29148 C C      . GLU E 1 336 ? 107.954 129.706 158.538 1.00 96.73  ? 601 GLU E C      1 
ATOM   29149 O O      . GLU E 1 336 ? 107.549 130.650 159.224 1.00 97.07  ? 601 GLU E O      1 
ATOM   29150 C CB     . GLU E 1 336 ? 109.908 128.249 159.039 1.00 97.84  ? 601 GLU E CB     1 
ATOM   29151 C CG     . GLU E 1 336 ? 110.523 127.362 160.079 1.00 103.25 ? 601 GLU E CG     1 
ATOM   29152 C CD     . GLU E 1 336 ? 110.719 128.083 161.382 1.00 110.05 ? 601 GLU E CD     1 
ATOM   29153 O OE1    . GLU E 1 336 ? 110.085 129.139 161.569 1.00 105.05 ? 601 GLU E OE1    1 
ATOM   29154 O OE2    . GLU E 1 336 ? 111.503 127.597 162.219 1.00 123.84 ? 601 GLU E OE2    1 
ATOM   29155 H H      . GLU E 1 336 ? 108.276 126.670 158.252 1.00 94.59  ? 601 GLU E H      1 
ATOM   29156 H HA     . GLU E 1 336 ? 108.181 128.443 160.129 1.00 98.06  ? 601 GLU E HA     1 
ATOM   29157 H HB2    . GLU E 1 336 ? 110.095 127.862 158.168 1.00 96.94  ? 601 GLU E HB2    1 
ATOM   29158 H HB3    . GLU E 1 336 ? 110.323 129.124 159.104 1.00 99.22  ? 601 GLU E HB3    1 
ATOM   29159 H HG2    . GLU E 1 336 ? 109.937 126.603 160.234 1.00 100.66 ? 601 GLU E HG2    1 
ATOM   29160 H HG3    . GLU E 1 336 ? 111.389 127.058 159.763 1.00 102.80 ? 601 GLU E HG3    1 
ATOM   29161 N N      . ARG E 1 337 ? 108.023 129.774 157.212 1.00 94.07  ? 602 ARG E N      1 
ATOM   29162 C CA     . ARG E 1 337 ? 107.589 130.978 156.522 1.00 91.29  ? 602 ARG E CA     1 
ATOM   29163 C C      . ARG E 1 337 ? 106.143 131.309 156.860 1.00 95.83  ? 602 ARG E C      1 
ATOM   29164 O O      . ARG E 1 337 ? 105.816 132.451 157.196 1.00 99.89  ? 602 ARG E O      1 
ATOM   29165 C CB     . ARG E 1 337 ? 107.760 130.818 155.017 1.00 93.21  ? 602 ARG E CB     1 
ATOM   29166 C CG     . ARG E 1 337 ? 107.375 132.080 154.300 1.00 96.34  ? 602 ARG E CG     1 
ATOM   29167 C CD     . ARG E 1 337 ? 107.708 132.083 152.838 1.00 96.60  ? 602 ARG E CD     1 
ATOM   29168 N NE     . ARG E 1 337 ? 107.246 133.338 152.266 1.00 101.61 ? 602 ARG E NE     1 
ATOM   29169 C CZ     . ARG E 1 337 ? 107.373 133.688 150.995 1.00 115.49 ? 602 ARG E CZ     1 
ATOM   29170 N NH1    . ARG E 1 337 ? 107.942 132.890 150.109 1.00 116.01 ? 602 ARG E NH1    1 
ATOM   29171 N NH2    . ARG E 1 337 ? 106.904 134.868 150.601 1.00 118.69 ? 602 ARG E NH2    1 
ATOM   29172 H H      . ARG E 1 337 ? 108.309 129.144 156.699 1.00 94.57  ? 602 ARG E H      1 
ATOM   29173 H HA     . ARG E 1 337 ? 108.141 131.723 156.809 1.00 92.77  ? 602 ARG E HA     1 
ATOM   29174 H HB2    . ARG E 1 337 ? 108.690 130.620 154.817 1.00 93.66  ? 602 ARG E HB2    1 
ATOM   29175 H HB3    . ARG E 1 337 ? 107.188 130.098 154.702 1.00 93.16  ? 602 ARG E HB3    1 
ATOM   29176 H HG2    . ARG E 1 337 ? 106.415 132.205 154.378 1.00 98.09  ? 602 ARG E HG2    1 
ATOM   29177 H HG3    . ARG E 1 337 ? 107.839 132.827 154.712 1.00 97.07  ? 602 ARG E HG3    1 
ATOM   29178 H HD2    . ARG E 1 337 ? 108.669 132.013 152.717 1.00 98.63  ? 602 ARG E HD2    1 
ATOM   29179 H HD3    . ARG E 1 337 ? 107.251 131.348 152.396 1.00 98.47  ? 602 ARG E HD3    1 
ATOM   29180 H HE     . ARG E 1 337 ? 106.863 133.898 152.796 1.00 102.77 ? 602 ARG E HE     1 
ATOM   29181 H HH11   . ARG E 1 337 ? 108.015 133.146 149.290 1.00 109.16 ? 602 ARG E HH11   1 
ATOM   29182 H HH12   . ARG E 1 337 ? 108.255 132.125 150.351 1.00 108.91 ? 602 ARG E HH12   1 
ATOM   29183 H HH21   . ARG E 1 337 ? 106.532 135.395 151.173 1.00 113.06 ? 602 ARG E HH21   1 
ATOM   29184 H HH22   . ARG E 1 337 ? 106.986 135.113 149.780 1.00 112.31 ? 602 ARG E HH22   1 
ATOM   29185 N N      . LEU E 1 338 ? 105.260 130.320 156.766 1.00 94.84  ? 603 LEU E N      1 
ATOM   29186 C CA     . LEU E 1 338 ? 103.841 130.578 156.972 1.00 91.45  ? 603 LEU E CA     1 
ATOM   29187 C C      . LEU E 1 338 ? 103.563 131.063 158.385 1.00 96.12  ? 603 LEU E C      1 
ATOM   29188 O O      . LEU E 1 338 ? 102.739 131.961 158.589 1.00 97.52  ? 603 LEU E O      1 
ATOM   29189 C CB     . LEU E 1 338 ? 103.048 129.312 156.670 1.00 90.91  ? 603 LEU E CB     1 
ATOM   29190 C CG     . LEU E 1 338 ? 102.829 129.098 155.177 1.00 92.52  ? 603 LEU E CG     1 
ATOM   29191 C CD1    . LEU E 1 338 ? 102.484 127.657 154.895 1.00 93.69  ? 603 LEU E CD1    1 
ATOM   29192 C CD2    . LEU E 1 338 ? 101.728 130.005 154.685 1.00 91.50  ? 603 LEU E CD2    1 
ATOM   29193 H H      . LEU E 1 338 ? 105.454 129.503 156.573 1.00 94.45  ? 603 LEU E H      1 
ATOM   29194 H HA     . LEU E 1 338 ? 103.554 131.271 156.356 1.00 92.56  ? 603 LEU E HA     1 
ATOM   29195 H HB2    . LEU E 1 338 ? 103.534 128.546 157.017 1.00 91.92  ? 603 LEU E HB2    1 
ATOM   29196 H HB3    . LEU E 1 338 ? 102.178 129.373 157.097 1.00 91.58  ? 603 LEU E HB3    1 
ATOM   29197 H HG     . LEU E 1 338 ? 103.645 129.319 154.698 1.00 92.99  ? 603 LEU E HG     1 
ATOM   29198 H HD11   . LEU E 1 338 ? 101.676 127.423 155.379 1.00 89.40  ? 603 LEU E HD11   1 
ATOM   29199 H HD12   . LEU E 1 338 ? 103.220 127.095 155.186 1.00 92.11  ? 603 LEU E HD12   1 
ATOM   29200 H HD13   . LEU E 1 338 ? 102.343 127.548 153.940 1.00 92.15  ? 603 LEU E HD13   1 
ATOM   29201 H HD21   . LEU E 1 338 ? 101.992 130.931 154.809 1.00 92.69  ? 603 LEU E HD21   1 
ATOM   29202 H HD22   . LEU E 1 338 ? 100.921 129.821 155.193 1.00 91.67  ? 603 LEU E HD22   1 
ATOM   29203 H HD23   . LEU E 1 338 ? 101.570 129.827 153.744 1.00 92.35  ? 603 LEU E HD23   1 
ATOM   29204 N N      . ASP E 1 339 ? 104.248 130.496 159.373 1.00 96.25  ? 604 ASP E N      1 
ATOM   29205 C CA     . ASP E 1 339 ? 104.025 130.917 160.749 1.00 95.27  ? 604 ASP E CA     1 
ATOM   29206 C C      . ASP E 1 339 ? 104.495 132.342 161.000 1.00 99.02  ? 604 ASP E C      1 
ATOM   29207 O O      . ASP E 1 339 ? 103.879 133.058 161.793 1.00 104.65 ? 604 ASP E O      1 
ATOM   29208 C CB     . ASP E 1 339 ? 104.724 129.957 161.702 1.00 99.69  ? 604 ASP E CB     1 
ATOM   29209 C CG     . ASP E 1 339 ? 104.137 128.565 161.654 1.00 108.94 ? 604 ASP E CG     1 
ATOM   29210 O OD1    . ASP E 1 339 ? 102.957 128.429 161.271 1.00 104.02 ? 604 ASP E OD1    1 
ATOM   29211 O OD2    . ASP E 1 339 ? 104.852 127.604 162.000 1.00 119.24 ? 604 ASP E OD2    1 
ATOM   29212 H H      . ASP E 1 339 ? 104.825 129.865 159.274 1.00 97.09  ? 604 ASP E H      1 
ATOM   29213 H HA     . ASP E 1 339 ? 103.073 130.883 160.937 1.00 97.60  ? 604 ASP E HA     1 
ATOM   29214 H HB2    . ASP E 1 339 ? 105.662 129.896 161.455 1.00 100.45 ? 604 ASP E HB2    1 
ATOM   29215 H HB3    . ASP E 1 339 ? 104.640 130.290 162.610 1.00 101.12 ? 604 ASP E HB3    1 
ATOM   29216 N N      . LYS E 1 340 ? 105.560 132.786 160.332 1.00 100.02 ? 605 LYS E N      1 
ATOM   29217 C CA     . LYS E 1 340 ? 105.864 134.212 160.343 1.00 97.71  ? 605 LYS E CA     1 
ATOM   29218 C C      . LYS E 1 340 ? 104.764 135.004 159.658 1.00 98.24  ? 605 LYS E C      1 
ATOM   29219 O O      . LYS E 1 340 ? 104.333 136.048 160.156 1.00 97.26  ? 605 LYS E O      1 
ATOM   29220 C CB     . LYS E 1 340 ? 107.194 134.483 159.642 1.00 95.10  ? 605 LYS E CB     1 
ATOM   29221 C CG     . LYS E 1 340 ? 108.399 133.826 160.266 1.00 98.62  ? 605 LYS E CG     1 
ATOM   29222 C CD     . LYS E 1 340 ? 108.525 134.141 161.735 1.00 105.68 ? 605 LYS E CD     1 
ATOM   29223 C CE     . LYS E 1 340 ? 109.798 133.539 162.293 1.00 116.81 ? 605 LYS E CE     1 
ATOM   29224 N NZ     . LYS E 1 340 ? 109.938 133.771 163.756 1.00 128.28 ? 605 LYS E NZ     1 
ATOM   29225 H H      . LYS E 1 340 ? 106.023 132.317 159.780 1.00 98.68  ? 605 LYS E H      1 
ATOM   29226 H HA     . LYS E 1 340 ? 105.927 134.523 161.260 1.00 98.47  ? 605 LYS E HA     1 
ATOM   29227 H HB2    . LYS E 1 340 ? 107.131 134.168 158.725 1.00 97.41  ? 605 LYS E HB2    1 
ATOM   29228 H HB3    . LYS E 1 340 ? 107.352 135.441 159.643 1.00 94.79  ? 605 LYS E HB3    1 
ATOM   29229 H HG2    . LYS E 1 340 ? 108.325 132.863 160.167 1.00 99.72  ? 605 LYS E HG2    1 
ATOM   29230 H HG3    . LYS E 1 340 ? 109.200 134.146 159.820 1.00 99.07  ? 605 LYS E HG3    1 
ATOM   29231 H HD2    . LYS E 1 340 ? 108.557 135.104 161.861 1.00 104.79 ? 605 LYS E HD2    1 
ATOM   29232 H HD3    . LYS E 1 340 ? 107.774 133.759 162.218 1.00 104.27 ? 605 LYS E HD3    1 
ATOM   29233 H HE2    . LYS E 1 340 ? 109.791 132.580 162.136 1.00 112.51 ? 605 LYS E HE2    1 
ATOM   29234 H HE3    . LYS E 1 340 ? 110.561 133.943 161.848 1.00 114.69 ? 605 LYS E HE3    1 
ATOM   29235 H HZ1    . LYS E 1 340 ? 110.702 133.417 164.048 1.00 126.22 ? 605 LYS E HZ1    1 
ATOM   29236 H HZ2    . LYS E 1 340 ? 109.939 134.645 163.928 1.00 125.99 ? 605 LYS E HZ2    1 
ATOM   29237 H HZ3    . LYS E 1 340 ? 109.259 133.391 164.190 1.00 125.80 ? 605 LYS E HZ3    1 
ATOM   29238 N N      . GLU E 1 341 ? 104.296 134.518 158.515 1.00 99.40  ? 606 GLU E N      1 
ATOM   29239 C CA     . GLU E 1 341 ? 103.399 135.309 157.688 1.00 100.34 ? 606 GLU E CA     1 
ATOM   29240 C C      . GLU E 1 341 ? 101.987 135.393 158.251 1.00 100.98 ? 606 GLU E C      1 
ATOM   29241 O O      . GLU E 1 341 ? 101.302 136.394 158.023 1.00 102.39 ? 606 GLU E O      1 
ATOM   29242 C CB     . GLU E 1 341 ? 103.375 134.731 156.278 1.00 111.59 ? 606 GLU E CB     1 
ATOM   29243 C CG     . GLU E 1 341 ? 102.787 135.667 155.247 1.00 122.20 ? 606 GLU E CG     1 
ATOM   29244 C CD     . GLU E 1 341 ? 103.500 136.996 155.201 1.00 131.59 ? 606 GLU E CD     1 
ATOM   29245 O OE1    . GLU E 1 341 ? 104.727 137.017 155.419 1.00 137.68 ? 606 GLU E OE1    1 
ATOM   29246 O OE2    . GLU E 1 341 ? 102.831 138.020 154.960 1.00 138.00 ? 606 GLU E OE2    1 
ATOM   29247 H H      . GLU E 1 341 ? 104.563 133.784 158.155 1.00 100.68 ? 606 GLU E H      1 
ATOM   29248 H HA     . GLU E 1 341 ? 103.750 136.212 157.644 1.00 105.03 ? 606 GLU E HA     1 
ATOM   29249 H HB2    . GLU E 1 341 ? 104.287 134.530 156.011 1.00 108.62 ? 606 GLU E HB2    1 
ATOM   29250 H HB3    . GLU E 1 341 ? 102.848 133.915 156.282 1.00 107.95 ? 606 GLU E HB3    1 
ATOM   29251 H HG2    . GLU E 1 341 ? 102.860 135.255 154.370 1.00 119.38 ? 606 GLU E HG2    1 
ATOM   29252 H HG3    . GLU E 1 341 ? 101.855 135.832 155.462 1.00 121.04 ? 606 GLU E HG3    1 
ATOM   29253 N N      . PHE E 1 342 ? 101.523 134.375 158.971 1.00 99.45  ? 607 PHE E N      1 
ATOM   29254 C CA     . PHE E 1 342 ? 100.205 134.429 159.596 1.00 97.78  ? 607 PHE E CA     1 
ATOM   29255 C C      . PHE E 1 342 ? 100.259 133.925 161.024 1.00 98.59  ? 607 PHE E C      1 
ATOM   29256 O O      . PHE E 1 342 ? 100.824 132.862 161.291 1.00 103.23 ? 607 PHE E O      1 
ATOM   29257 C CB     . PHE E 1 342 ? 99.194  133.618 158.795 1.00 97.73  ? 607 PHE E CB     1 
ATOM   29258 C CG     . PHE E 1 342 ? 99.072  134.075 157.389 1.00 101.61 ? 607 PHE E CG     1 
ATOM   29259 C CD1    . PHE E 1 342 ? 99.935  133.597 156.427 1.00 110.10 ? 607 PHE E CD1    1 
ATOM   29260 C CD2    . PHE E 1 342 ? 98.100  134.982 157.024 1.00 99.05  ? 607 PHE E CD2    1 
ATOM   29261 C CE1    . PHE E 1 342 ? 99.835  134.014 155.123 1.00 113.01 ? 607 PHE E CE1    1 
ATOM   29262 C CE2    . PHE E 1 342 ? 97.995  135.407 155.724 1.00 110.09 ? 607 PHE E CE2    1 
ATOM   29263 C CZ     . PHE E 1 342 ? 98.864  134.923 154.769 1.00 115.82 ? 607 PHE E CZ     1 
ATOM   29264 H H      . PHE E 1 342 ? 101.939 133.631 159.086 1.00 100.05 ? 607 PHE E H      1 
ATOM   29265 H HA     . PHE E 1 342 ? 99.895  135.350 159.618 1.00 99.00  ? 607 PHE E HA     1 
ATOM   29266 H HB2    . PHE E 1 342 ? 99.473  132.688 158.788 1.00 98.80  ? 607 PHE E HB2    1 
ATOM   29267 H HB3    . PHE E 1 342 ? 98.322  133.698 159.215 1.00 98.36  ? 607 PHE E HB3    1 
ATOM   29268 H HD1    . PHE E 1 342 ? 100.594 132.981 156.666 1.00 104.95 ? 607 PHE E HD1    1 
ATOM   29269 H HD2    . PHE E 1 342 ? 97.512  135.311 157.667 1.00 100.24 ? 607 PHE E HD2    1 
ATOM   29270 H HE1    . PHE E 1 342 ? 100.435 133.695 154.485 1.00 108.36 ? 607 PHE E HE1    1 
ATOM   29271 H HE2    . PHE E 1 342 ? 97.342  136.027 155.486 1.00 107.11 ? 607 PHE E HE2    1 
ATOM   29272 H HZ     . PHE E 1 342 ? 98.806  135.220 153.888 1.00 107.62 ? 607 PHE E HZ     1 
ATOM   29273 N N      . SER E 1 343 ? 99.653  134.681 161.927 1.00 97.30  ? 608 SER E N      1 
ATOM   29274 C CA     . SER E 1 343 ? 99.184  134.106 163.171 1.00 105.36 ? 608 SER E CA     1 
ATOM   29275 C C      . SER E 1 343 ? 97.971  133.219 162.915 1.00 104.16 ? 608 SER E C      1 
ATOM   29276 O O      . SER E 1 343 ? 97.349  133.258 161.851 1.00 98.50  ? 608 SER E O      1 
ATOM   29277 C CB     . SER E 1 343 ? 98.816  135.211 164.160 1.00 108.09 ? 608 SER E CB     1 
ATOM   29278 O OG     . SER E 1 343 ? 97.694  135.945 163.698 1.00 111.12 ? 608 SER E OG     1 
ATOM   29279 H H      . SER E 1 343 ? 99.301  135.438 161.735 1.00 99.31  ? 608 SER E H      1 
ATOM   29280 H HA     . SER E 1 343 ? 99.886  133.563 163.564 1.00 102.81 ? 608 SER E HA     1 
ATOM   29281 H HB2    . SER E 1 343 ? 98.597  134.810 165.017 1.00 106.39 ? 608 SER E HB2    1 
ATOM   29282 H HB3    . SER E 1 343 ? 99.569  135.815 164.257 1.00 104.34 ? 608 SER E HB3    1 
ATOM   29283 H HG     . SER E 1 343 ? 97.782  136.759 163.889 1.00 108.75 ? 608 SER E HG     1 
ATOM   29284 N N      . LEU E 1 344 ? 97.642  132.399 163.910 1.00 100.87 ? 609 LEU E N      1 
ATOM   29285 C CA     . LEU E 1 344 ? 96.328  131.771 163.925 1.00 103.35 ? 609 LEU E CA     1 
ATOM   29286 C C      . LEU E 1 344 ? 95.210  132.801 163.968 1.00 106.73 ? 609 LEU E C      1 
ATOM   29287 O O      . LEU E 1 344 ? 94.137  132.571 163.403 1.00 111.03 ? 609 LEU E O      1 
ATOM   29288 C CB     . LEU E 1 344 ? 96.215  130.816 165.109 1.00 104.51 ? 609 LEU E CB     1 
ATOM   29289 C CG     . LEU E 1 344 ? 94.827  130.203 165.305 1.00 108.26 ? 609 LEU E CG     1 
ATOM   29290 C CD1    . LEU E 1 344 ? 94.398  129.414 164.082 1.00 106.60 ? 609 LEU E CD1    1 
ATOM   29291 C CD2    . LEU E 1 344 ? 94.832  129.302 166.524 1.00 114.00 ? 609 LEU E CD2    1 
ATOM   29292 H H      . LEU E 1 344 ? 98.116  132.268 164.616 1.00 102.17 ? 609 LEU E H      1 
ATOM   29293 H HA     . LEU E 1 344 ? 96.221  131.252 163.111 1.00 103.89 ? 609 LEU E HA     1 
ATOM   29294 H HB2    . LEU E 1 344 ? 96.845  130.087 164.982 1.00 104.68 ? 609 LEU E HB2    1 
ATOM   29295 H HB3    . LEU E 1 344 ? 96.439  131.301 165.920 1.00 104.46 ? 609 LEU E HB3    1 
ATOM   29296 H HG     . LEU E 1 344 ? 94.176  130.907 165.459 1.00 107.75 ? 609 LEU E HG     1 
ATOM   29297 H HD11   . LEU E 1 344 ? 93.554  128.972 164.274 1.00 107.66 ? 609 LEU E HD11   1 
ATOM   29298 H HD12   . LEU E 1 344 ? 95.078  128.751 163.877 1.00 105.68 ? 609 LEU E HD12   1 
ATOM   29299 H HD13   . LEU E 1 344 ? 94.288  130.020 163.332 1.00 107.03 ? 609 LEU E HD13   1 
ATOM   29300 H HD21   . LEU E 1 344 ? 93.938  128.945 166.656 1.00 112.25 ? 609 LEU E HD21   1 
ATOM   29301 H HD22   . LEU E 1 344 ? 95.458  128.575 166.375 1.00 112.90 ? 609 LEU E HD22   1 
ATOM   29302 H HD23   . LEU E 1 344 ? 95.101  129.818 167.301 1.00 112.95 ? 609 LEU E HD23   1 
ATOM   29303 N N      . SER E 1 345 ? 95.426  133.928 164.644 1.00 103.80 ? 610 SER E N      1 
ATOM   29304 C CA     . SER E 1 345 ? 94.352  134.905 164.778 1.00 105.47 ? 610 SER E CA     1 
ATOM   29305 C C      . SER E 1 345 ? 93.862  135.371 163.418 1.00 104.21 ? 610 SER E C      1 
ATOM   29306 O O      . SER E 1 345 ? 92.652  135.446 163.177 1.00 102.38 ? 610 SER E O      1 
ATOM   29307 C CB     . SER E 1 345 ? 94.825  136.097 165.603 1.00 109.26 ? 610 SER E CB     1 
ATOM   29308 O OG     . SER E 1 345 ? 93.810  137.081 165.681 1.00 110.56 ? 610 SER E OG     1 
ATOM   29309 H H      . SER E 1 345 ? 96.154  134.125 165.058 1.00 104.42 ? 610 SER E H      1 
ATOM   29310 H HA     . SER E 1 345 ? 93.604  134.494 165.242 1.00 106.68 ? 610 SER E HA     1 
ATOM   29311 H HB2    . SER E 1 345 ? 95.045  135.796 166.500 1.00 108.55 ? 610 SER E HB2    1 
ATOM   29312 H HB3    . SER E 1 345 ? 95.608  136.484 165.179 1.00 107.98 ? 610 SER E HB3    1 
ATOM   29313 H HG     . SER E 1 345 ? 94.043  137.694 166.207 1.00 109.92 ? 610 SER E HG     1 
ATOM   29314 N N      . VAL E 1 346 ? 94.788  135.660 162.505 1.00 101.39 ? 611 VAL E N      1 
ATOM   29315 C CA     . VAL E 1 346 ? 94.396  136.057 161.157 1.00 101.00 ? 611 VAL E CA     1 
ATOM   29316 C C      . VAL E 1 346 ? 93.585  134.952 160.503 1.00 99.24  ? 611 VAL E C      1 
ATOM   29317 O O      . VAL E 1 346 ? 92.478  135.176 160.003 1.00 100.16 ? 611 VAL E O      1 
ATOM   29318 C CB     . VAL E 1 346 ? 95.639  136.404 160.323 1.00 101.52 ? 611 VAL E CB     1 
ATOM   29319 C CG1    . VAL E 1 346 ? 95.241  136.724 158.890 1.00 107.59 ? 611 VAL E CG1    1 
ATOM   29320 C CG2    . VAL E 1 346 ? 96.372  137.576 160.940 1.00 101.25 ? 611 VAL E CG2    1 
ATOM   29321 H H      . VAL E 1 346 ? 95.637  135.610 162.635 1.00 102.68 ? 611 VAL E H      1 
ATOM   29322 H HA     . VAL E 1 346 ? 93.837  136.849 161.209 1.00 102.78 ? 611 VAL E HA     1 
ATOM   29323 H HB     . VAL E 1 346 ? 96.239  135.640 160.311 1.00 101.13 ? 611 VAL E HB     1 
ATOM   29324 H HG11   . VAL E 1 346 ? 94.502  137.354 158.899 1.00 104.83 ? 611 VAL E HG11   1 
ATOM   29325 H HG12   . VAL E 1 346 ? 96.003  137.114 158.432 1.00 106.34 ? 611 VAL E HG12   1 
ATOM   29326 H HG13   . VAL E 1 346 ? 94.973  135.905 158.442 1.00 105.37 ? 611 VAL E HG13   1 
ATOM   29327 H HG21   . VAL E 1 346 ? 95.797  138.358 160.898 1.00 101.58 ? 611 VAL E HG21   1 
ATOM   29328 H HG22   . VAL E 1 346 ? 96.589  137.373 161.864 1.00 101.70 ? 611 VAL E HG22   1 
ATOM   29329 H HG23   . VAL E 1 346 ? 97.185  137.739 160.434 1.00 102.46 ? 611 VAL E HG23   1 
ATOM   29330 N N      . TYR E 1 347 ? 94.128  133.740 160.501 1.00 94.55  ? 612 TYR E N      1 
ATOM   29331 C CA     . TYR E 1 347 ? 93.442  132.623 159.870 1.00 95.32  ? 612 TYR E CA     1 
ATOM   29332 C C      . TYR E 1 347 ? 92.091  132.361 160.523 1.00 96.77  ? 612 TYR E C      1 
ATOM   29333 O O      . TYR E 1 347 ? 91.114  132.029 159.845 1.00 96.08  ? 612 TYR E O      1 
ATOM   29334 C CB     . TYR E 1 347 ? 94.330  131.386 159.943 1.00 93.08  ? 612 TYR E CB     1 
ATOM   29335 C CG     . TYR E 1 347 ? 93.754  130.199 159.233 1.00 94.16  ? 612 TYR E CG     1 
ATOM   29336 C CD1    . TYR E 1 347 ? 93.504  130.234 157.878 1.00 90.53  ? 612 TYR E CD1    1 
ATOM   29337 C CD2    . TYR E 1 347 ? 93.452  129.043 159.927 1.00 97.92  ? 612 TYR E CD2    1 
ATOM   29338 C CE1    . TYR E 1 347 ? 93.000  129.139 157.226 1.00 94.83  ? 612 TYR E CE1    1 
ATOM   29339 C CE2    . TYR E 1 347 ? 92.929  127.952 159.291 1.00 99.02  ? 612 TYR E CE2    1 
ATOM   29340 C CZ     . TYR E 1 347 ? 92.699  128.005 157.941 1.00 102.61 ? 612 TYR E CZ     1 
ATOM   29341 O OH     . TYR E 1 347 ? 92.130  126.926 157.311 1.00 107.60 ? 612 TYR E OH     1 
ATOM   29342 H H      . TYR E 1 347 ? 94.885  133.541 160.859 1.00 97.81  ? 612 TYR E H      1 
ATOM   29343 H HA     . TYR E 1 347 ? 93.288  132.832 158.934 1.00 96.97  ? 612 TYR E HA     1 
ATOM   29344 H HB2    . TYR E 1 347 ? 95.186  131.593 159.535 1.00 94.19  ? 612 TYR E HB2    1 
ATOM   29345 H HB3    . TYR E 1 347 ? 94.458  131.148 160.876 1.00 96.44  ? 612 TYR E HB3    1 
ATOM   29346 H HD1    . TYR E 1 347 ? 93.707  131.004 157.393 1.00 92.89  ? 612 TYR E HD1    1 
ATOM   29347 H HD2    . TYR E 1 347 ? 93.618  129.004 160.843 1.00 97.24  ? 612 TYR E HD2    1 
ATOM   29348 H HE1    . TYR E 1 347 ? 92.811  129.182 156.316 1.00 93.17  ? 612 TYR E HE1    1 
ATOM   29349 H HE2    . TYR E 1 347 ? 92.713  127.186 159.775 1.00 97.22  ? 612 TYR E HE2    1 
ATOM   29350 H HH     . TYR E 1 347 ? 92.130  126.261 157.822 1.00 99.80  ? 612 TYR E HH     1 
ATOM   29351 N N      . GLN E 1 348 ? 92.017  132.510 161.841 1.00 98.83  ? 613 GLN E N      1 
ATOM   29352 C CA     . GLN E 1 348 ? 90.745  132.347 162.535 1.00 96.73  ? 613 GLN E CA     1 
ATOM   29353 C C      . GLN E 1 348 ? 89.761  133.455 162.180 1.00 101.37 ? 613 GLN E C      1 
ATOM   29354 O O      . GLN E 1 348 ? 88.562  133.198 162.019 1.00 100.94 ? 613 GLN E O      1 
ATOM   29355 C CB     . GLN E 1 348 ? 90.982  132.303 164.038 1.00 99.49  ? 613 GLN E CB     1 
ATOM   29356 C CG     . GLN E 1 348 ? 89.715  132.125 164.828 1.00 101.47 ? 613 GLN E CG     1 
ATOM   29357 C CD     . GLN E 1 348 ? 88.920  130.941 164.341 1.00 104.56 ? 613 GLN E CD     1 
ATOM   29358 O OE1    . GLN E 1 348 ? 89.486  129.910 163.989 1.00 101.34 ? 613 GLN E OE1    1 
ATOM   29359 N NE2    . GLN E 1 348 ? 87.603  131.081 164.306 1.00 109.78 ? 613 GLN E NE2    1 
ATOM   29360 H H      . GLN E 1 348 ? 92.681  132.709 162.351 1.00 101.00 ? 613 GLN E H      1 
ATOM   29361 H HA     . GLN E 1 348 ? 90.353  131.503 162.257 1.00 97.67  ? 613 GLN E HA     1 
ATOM   29362 H HB2    . GLN E 1 348 ? 91.570  131.557 164.238 1.00 100.78 ? 613 GLN E HB2    1 
ATOM   29363 H HB3    . GLN E 1 348 ? 91.399  133.136 164.315 1.00 101.28 ? 613 GLN E HB3    1 
ATOM   29364 H HG2    . GLN E 1 348 ? 89.943  131.973 165.760 1.00 101.26 ? 613 GLN E HG2    1 
ATOM   29365 H HG3    . GLN E 1 348 ? 89.166  132.921 164.745 1.00 101.74 ? 613 GLN E HG3    1 
ATOM   29366 H HE21   . GLN E 1 348 ? 87.240  131.819 164.561 1.00 106.79 ? 613 GLN E HE21   1 
ATOM   29367 H HE22   . GLN E 1 348 ? 87.109  130.427 164.039 1.00 107.96 ? 613 GLN E HE22   1 
ATOM   29368 N N      . LYS E 1 349 ? 90.240  134.692 162.062 1.00 100.41 ? 614 LYS E N      1 
ATOM   29369 C CA     . LYS E 1 349 ? 89.374  135.771 161.600 1.00 99.89  ? 614 LYS E CA     1 
ATOM   29370 C C      . LYS E 1 349 ? 88.833  135.486 160.205 1.00 101.61 ? 614 LYS E C      1 
ATOM   29371 O O      . LYS E 1 349 ? 87.641  135.685 159.946 1.00 102.72 ? 614 LYS E O      1 
ATOM   29372 C CB     . LYS E 1 349 ? 90.132  137.096 161.623 1.00 107.24 ? 614 LYS E CB     1 
ATOM   29373 C CG     . LYS E 1 349 ? 89.293  138.312 161.231 1.00 113.30 ? 614 LYS E CG     1 
ATOM   29374 C CD     . LYS E 1 349 ? 90.149  139.576 161.166 1.00 122.99 ? 614 LYS E CD     1 
ATOM   29375 C CE     . LYS E 1 349 ? 89.341  140.793 160.722 1.00 122.49 ? 614 LYS E CE     1 
ATOM   29376 N NZ     . LYS E 1 349 ? 90.186  142.023 160.598 1.00 118.77 ? 614 LYS E NZ     1 
ATOM   29377 H H      . LYS E 1 349 ? 91.063  134.914 162.181 1.00 101.29 ? 614 LYS E H      1 
ATOM   29378 H HA     . LYS E 1 349 ? 88.616  135.850 162.202 1.00 100.94 ? 614 LYS E HA     1 
ATOM   29379 H HB2    . LYS E 1 349 ? 90.465  137.246 162.523 1.00 106.29 ? 614 LYS E HB2    1 
ATOM   29380 H HB3    . LYS E 1 349 ? 90.878  137.039 161.004 1.00 106.11 ? 614 LYS E HB3    1 
ATOM   29381 H HG2    . LYS E 1 349 ? 88.901  138.167 160.354 1.00 112.02 ? 614 LYS E HG2    1 
ATOM   29382 H HG3    . LYS E 1 349 ? 88.595  138.448 161.893 1.00 110.90 ? 614 LYS E HG3    1 
ATOM   29383 H HD2    . LYS E 1 349 ? 90.514  139.759 162.047 1.00 119.84 ? 614 LYS E HD2    1 
ATOM   29384 H HD3    . LYS E 1 349 ? 90.869  139.441 160.528 1.00 119.94 ? 614 LYS E HD3    1 
ATOM   29385 H HE2    . LYS E 1 349 ? 88.942  140.611 159.856 1.00 120.49 ? 614 LYS E HE2    1 
ATOM   29386 H HE3    . LYS E 1 349 ? 88.647  140.968 161.378 1.00 122.41 ? 614 LYS E HE3    1 
ATOM   29387 H HZ1    . LYS E 1 349 ? 89.681  142.716 160.354 1.00 119.51 ? 614 LYS E HZ1    1 
ATOM   29388 H HZ2    . LYS E 1 349 ? 90.822  141.898 159.986 1.00 117.63 ? 614 LYS E HZ2    1 
ATOM   29389 H HZ3    . LYS E 1 349 ? 90.570  142.208 161.381 1.00 119.81 ? 614 LYS E HZ3    1 
ATOM   29390 N N      . MET E 1 350 ? 89.684  135.014 159.294 1.00 97.69  ? 615 MET E N      1 
ATOM   29391 C CA     . MET E 1 350 ? 89.202  134.660 157.962 1.00 95.06  ? 615 MET E CA     1 
ATOM   29392 C C      . MET E 1 350 ? 88.070  133.651 158.046 1.00 97.67  ? 615 MET E C      1 
ATOM   29393 O O      . MET E 1 350 ? 87.003  133.839 157.452 1.00 99.15  ? 615 MET E O      1 
ATOM   29394 C CB     . MET E 1 350 ? 90.335  134.070 157.124 1.00 97.56  ? 615 MET E CB     1 
ATOM   29395 C CG     . MET E 1 350 ? 91.411  135.028 156.688 1.00 95.35  ? 615 MET E CG     1 
ATOM   29396 S SD     . MET E 1 350 ? 92.704  134.120 155.821 1.00 106.96 ? 615 MET E SD     1 
ATOM   29397 C CE     . MET E 1 350 ? 93.385  135.383 154.760 1.00 98.81  ? 615 MET E CE     1 
ATOM   29398 H H      . MET E 1 350 ? 90.524  134.879 159.425 1.00 98.95  ? 615 MET E H      1 
ATOM   29399 H HA     . MET E 1 350 ? 88.881  135.461 157.515 1.00 96.63  ? 615 MET E HA     1 
ATOM   29400 H HB2    . MET E 1 350 ? 90.761  133.366 157.639 1.00 98.27  ? 615 MET E HB2    1 
ATOM   29401 H HB3    . MET E 1 350 ? 89.947  133.687 156.319 1.00 97.38  ? 615 MET E HB3    1 
ATOM   29402 H HG2    . MET E 1 350 ? 91.035  135.687 156.082 1.00 95.32  ? 615 MET E HG2    1 
ATOM   29403 H HG3    . MET E 1 350 ? 91.801  135.458 157.466 1.00 97.76  ? 615 MET E HG3    1 
ATOM   29404 H HE1    . MET E 1 350 ? 94.104  134.997 154.232 1.00 96.38  ? 615 MET E HE1    1 
ATOM   29405 H HE2    . MET E 1 350 ? 93.729  136.106 155.309 1.00 99.30  ? 615 MET E HE2    1 
ATOM   29406 H HE3    . MET E 1 350 ? 92.686  135.715 154.174 1.00 96.94  ? 615 MET E HE3    1 
ATOM   29407 N N      . LYS E 1 351 ? 88.282  132.580 158.803 1.00 99.08  ? 616 LYS E N      1 
ATOM   29408 C CA     . LYS E 1 351 ? 87.273  131.536 158.907 1.00 99.49  ? 616 LYS E CA     1 
ATOM   29409 C C      . LYS E 1 351 ? 85.962  132.088 159.432 1.00 99.87  ? 616 LYS E C      1 
ATOM   29410 O O      . LYS E 1 351 ? 84.890  131.764 158.911 1.00 100.88 ? 616 LYS E O      1 
ATOM   29411 C CB     . LYS E 1 351 ? 87.789  130.410 159.791 1.00 99.02  ? 616 LYS E CB     1 
ATOM   29412 C CG     . LYS E 1 351 ? 88.441  129.326 158.974 1.00 94.78  ? 616 LYS E CG     1 
ATOM   29413 C CD     . LYS E 1 351 ? 89.008  128.232 159.829 1.00 95.34  ? 616 LYS E CD     1 
ATOM   29414 C CE     . LYS E 1 351 ? 89.100  126.959 159.038 1.00 93.91  ? 616 LYS E CE     1 
ATOM   29415 N NZ     . LYS E 1 351 ? 87.754  126.354 158.909 1.00 96.70  ? 616 LYS E NZ     1 
ATOM   29416 H H      . LYS E 1 351 ? 89.016  132.415 159.223 1.00 98.61  ? 616 LYS E H      1 
ATOM   29417 H HA     . LYS E 1 351 ? 87.107  131.170 158.024 1.00 98.79  ? 616 LYS E HA     1 
ATOM   29418 H HB2    . LYS E 1 351 ? 88.446  130.764 160.413 1.00 99.12  ? 616 LYS E HB2    1 
ATOM   29419 H HB3    . LYS E 1 351 ? 87.045  130.019 160.278 1.00 98.97  ? 616 LYS E HB3    1 
ATOM   29420 H HG2    . LYS E 1 351 ? 87.778  128.939 158.380 1.00 94.95  ? 616 LYS E HG2    1 
ATOM   29421 H HG3    . LYS E 1 351 ? 89.165  129.714 158.455 1.00 95.16  ? 616 LYS E HG3    1 
ATOM   29422 H HD2    . LYS E 1 351 ? 89.901  128.481 160.118 1.00 97.09  ? 616 LYS E HD2    1 
ATOM   29423 H HD3    . LYS E 1 351 ? 88.431  128.083 160.595 1.00 96.89  ? 616 LYS E HD3    1 
ATOM   29424 H HE2    . LYS E 1 351 ? 89.443  127.151 158.150 1.00 93.59  ? 616 LYS E HE2    1 
ATOM   29425 H HE3    . LYS E 1 351 ? 89.682  126.333 159.499 1.00 95.49  ? 616 LYS E HE3    1 
ATOM   29426 H HZ1    . LYS E 1 351 ? 87.205  126.914 158.487 1.00 94.85  ? 616 LYS E HZ1    1 
ATOM   29427 H HZ2    . LYS E 1 351 ? 87.800  125.599 158.447 1.00 94.07  ? 616 LYS E HZ2    1 
ATOM   29428 H HZ3    . LYS E 1 351 ? 87.422  126.177 159.717 1.00 96.72  ? 616 LYS E HZ3    1 
ATOM   29429 N N      . PHE E 1 352 ? 86.022  132.924 160.462 1.00 97.02  ? 617 PHE E N      1 
ATOM   29430 C CA     . PHE E 1 352 ? 84.812  133.580 160.929 1.00 100.06 ? 617 PHE E CA     1 
ATOM   29431 C C      . PHE E 1 352 ? 84.119  134.379 159.826 1.00 106.08 ? 617 PHE E C      1 
ATOM   29432 O O      . PHE E 1 352 ? 82.902  134.269 159.650 1.00 111.25 ? 617 PHE E O      1 
ATOM   29433 C CB     . PHE E 1 352 ? 85.114  134.490 162.105 1.00 103.20 ? 617 PHE E CB     1 
ATOM   29434 C CG     . PHE E 1 352 ? 83.924  135.261 162.530 1.00 108.39 ? 617 PHE E CG     1 
ATOM   29435 C CD1    . PHE E 1 352 ? 82.872  134.626 163.154 1.00 106.26 ? 617 PHE E CD1    1 
ATOM   29436 C CD2    . PHE E 1 352 ? 83.819  136.604 162.236 1.00 112.16 ? 617 PHE E CD2    1 
ATOM   29437 C CE1    . PHE E 1 352 ? 81.748  135.324 163.516 1.00 112.71 ? 617 PHE E CE1    1 
ATOM   29438 C CE2    . PHE E 1 352 ? 82.698  137.311 162.591 1.00 118.76 ? 617 PHE E CE2    1 
ATOM   29439 C CZ     . PHE E 1 352 ? 81.656  136.670 163.229 1.00 118.97 ? 617 PHE E CZ     1 
ATOM   29440 H H      . PHE E 1 352 ? 86.744  133.152 160.872 1.00 99.23  ? 617 PHE E H      1 
ATOM   29441 H HA     . PHE E 1 352 ? 84.190  132.901 161.235 1.00 101.18 ? 617 PHE E HA     1 
ATOM   29442 H HB2    . PHE E 1 352 ? 85.409  133.949 162.856 1.00 103.44 ? 617 PHE E HB2    1 
ATOM   29443 H HB3    . PHE E 1 352 ? 85.812  135.117 161.854 1.00 104.02 ? 617 PHE E HB3    1 
ATOM   29444 H HD1    . PHE E 1 352 ? 82.926  133.712 163.330 1.00 105.82 ? 617 PHE E HD1    1 
ATOM   29445 H HD2    . PHE E 1 352 ? 84.515  137.033 161.789 1.00 110.37 ? 617 PHE E HD2    1 
ATOM   29446 H HE1    . PHE E 1 352 ? 81.042  134.885 163.934 1.00 112.34 ? 617 PHE E HE1    1 
ATOM   29447 H HE2    . PHE E 1 352 ? 82.637  138.219 162.391 1.00 117.82 ? 617 PHE E HE2    1 
ATOM   29448 H HZ     . PHE E 1 352 ? 80.893  137.147 163.471 1.00 117.96 ? 617 PHE E HZ     1 
ATOM   29449 N N      . ASN E 1 353 ? 84.865  135.192 159.073 1.00 99.49  ? 618 ASN E N      1 
ATOM   29450 C CA     . ASN E 1 353 ? 84.246  135.907 157.955 1.00 98.69  ? 618 ASN E CA     1 
ATOM   29451 C C      . ASN E 1 353 ? 83.547  134.968 156.983 1.00 101.68 ? 618 ASN E C      1 
ATOM   29452 O O      . ASN E 1 353 ? 82.414  135.230 156.566 1.00 109.30 ? 618 ASN E O      1 
ATOM   29453 C CB     . ASN E 1 353 ? 85.278  136.737 157.200 1.00 101.65 ? 618 ASN E CB     1 
ATOM   29454 C CG     . ASN E 1 353 ? 85.524  138.074 157.841 1.00 114.94 ? 618 ASN E CG     1 
ATOM   29455 O OD1    . ASN E 1 353 ? 85.510  138.200 159.063 1.00 119.37 ? 618 ASN E OD1    1 
ATOM   29456 N ND2    . ASN E 1 353 ? 85.760  139.088 157.018 1.00 115.53 ? 618 ASN E ND2    1 
ATOM   29457 H H      . ASN E 1 353 ? 85.708  135.334 159.176 1.00 101.84 ? 618 ASN E H      1 
ATOM   29458 H HA     . ASN E 1 353 ? 83.577  136.517 158.307 1.00 102.68 ? 618 ASN E HA     1 
ATOM   29459 H HB2    . ASN E 1 353 ? 86.119  136.253 157.172 1.00 102.61 ? 618 ASN E HB2    1 
ATOM   29460 H HB3    . ASN E 1 353 ? 84.955  136.892 156.296 1.00 103.84 ? 618 ASN E HB3    1 
ATOM   29461 H HD21   . ASN E 1 353 ? 85.896  139.877 157.336 1.00 115.48 ? 618 ASN E HD21   1 
ATOM   29462 H HD22   . ASN E 1 353 ? 85.740  138.966 156.165 1.00 113.56 ? 618 ASN E HD22   1 
ATOM   29463 N N      . VAL E 1 354 ? 84.193  133.868 156.605 1.00 96.23  ? 619 VAL E N      1 
ATOM   29464 C CA     . VAL E 1 354 ? 83.578  132.999 155.607 1.00 99.17  ? 619 VAL E CA     1 
ATOM   29465 C C      . VAL E 1 354 ? 82.310  132.371 156.159 1.00 102.16 ? 619 VAL E C      1 
ATOM   29466 O O      . VAL E 1 354 ? 81.317  132.213 155.442 1.00 105.05 ? 619 VAL E O      1 
ATOM   29467 C CB     . VAL E 1 354 ? 84.568  131.928 155.121 1.00 103.75 ? 619 VAL E CB     1 
ATOM   29468 C CG1    . VAL E 1 354 ? 83.900  131.025 154.100 1.00 102.45 ? 619 VAL E CG1    1 
ATOM   29469 C CG2    . VAL E 1 354 ? 85.778  132.578 154.495 1.00 103.01 ? 619 VAL E CG2    1 
ATOM   29470 H H      . VAL E 1 354 ? 84.977  133.632 156.872 1.00 99.57  ? 619 VAL E H      1 
ATOM   29471 H HA     . VAL E 1 354 ? 83.328  133.537 154.838 1.00 101.23 ? 619 VAL E HA     1 
ATOM   29472 H HB     . VAL E 1 354 ? 84.858  131.386 155.873 1.00 102.59 ? 619 VAL E HB     1 
ATOM   29473 H HG11   . VAL E 1 354 ? 83.206  130.501 154.535 1.00 104.29 ? 619 VAL E HG11   1 
ATOM   29474 H HG12   . VAL E 1 354 ? 84.568  130.429 153.723 1.00 98.32  ? 619 VAL E HG12   1 
ATOM   29475 H HG13   . VAL E 1 354 ? 83.512  131.570 153.396 1.00 102.19 ? 619 VAL E HG13   1 
ATOM   29476 H HG21   . VAL E 1 354 ? 86.402  131.884 154.226 1.00 99.43  ? 619 VAL E HG21   1 
ATOM   29477 H HG22   . VAL E 1 354 ? 86.198  133.169 155.140 1.00 102.34 ? 619 VAL E HG22   1 
ATOM   29478 H HG23   . VAL E 1 354 ? 85.493  133.084 153.716 1.00 103.01 ? 619 VAL E HG23   1 
ATOM   29479 N N      . ALA E 1 355 ? 82.312  132.011 157.439 1.00 98.46  ? 620 ALA E N      1 
ATOM   29480 C CA     . ALA E 1 355 ? 81.082  131.538 158.055 1.00 101.10 ? 620 ALA E CA     1 
ATOM   29481 C C      . ALA E 1 355 ? 79.996  132.604 158.003 1.00 106.33 ? 620 ALA E C      1 
ATOM   29482 O O      . ALA E 1 355 ? 78.818  132.290 157.807 1.00 102.29 ? 620 ALA E O      1 
ATOM   29483 C CB     . ALA E 1 355 ? 81.359  131.117 159.496 1.00 103.53 ? 620 ALA E CB     1 
ATOM   29484 H H      . ALA E 1 355 ? 82.982  132.094 157.974 1.00 100.34 ? 620 ALA E H      1 
ATOM   29485 H HA     . ALA E 1 355 ? 80.764  130.759 157.571 1.00 100.58 ? 620 ALA E HA     1 
ATOM   29486 H HB1    . ALA E 1 355 ? 81.652  131.895 160.000 1.00 103.58 ? 620 ALA E HB1    1 
ATOM   29487 H HB2    . ALA E 1 355 ? 82.059  130.443 159.497 1.00 102.82 ? 620 ALA E HB2    1 
ATOM   29488 H HB3    . ALA E 1 355 ? 80.548  130.755 159.886 1.00 103.06 ? 620 ALA E HB3    1 
ATOM   29489 N N      . MET E 1 356 ? 80.372  133.872 158.170 1.00 108.74 ? 621 MET E N      1 
ATOM   29490 C CA     . MET E 1 356 ? 79.426  134.970 158.014 1.00 104.17 ? 621 MET E CA     1 
ATOM   29491 C C      . MET E 1 356 ? 79.076  135.258 156.561 1.00 103.67 ? 621 MET E C      1 
ATOM   29492 O O      . MET E 1 356 ? 78.195  136.085 156.312 1.00 102.09 ? 621 MET E O      1 
ATOM   29493 C CB     . MET E 1 356 ? 79.989  136.239 158.646 1.00 110.13 ? 621 MET E CB     1 
ATOM   29494 C CG     . MET E 1 356 ? 80.281  136.124 160.130 1.00 116.57 ? 621 MET E CG     1 
ATOM   29495 S SD     . MET E 1 356 ? 78.891  135.527 161.104 1.00 133.87 ? 621 MET E SD     1 
ATOM   29496 C CE     . MET E 1 356 ? 79.288  133.785 161.234 1.00 117.71 ? 621 MET E CE     1 
ATOM   29497 H H      . MET E 1 356 ? 81.179  134.121 158.336 1.00 107.28 ? 621 MET E H      1 
ATOM   29498 H HA     . MET E 1 356 ? 78.607  134.741 158.482 1.00 105.73 ? 621 MET E HA     1 
ATOM   29499 H HB2    . MET E 1 356 ? 80.818  136.470 158.197 1.00 108.69 ? 621 MET E HB2    1 
ATOM   29500 H HB3    . MET E 1 356 ? 79.344  136.956 158.528 1.00 110.25 ? 621 MET E HB3    1 
ATOM   29501 H HG2    . MET E 1 356 ? 81.020  135.510 160.259 1.00 112.88 ? 621 MET E HG2    1 
ATOM   29502 H HG3    . MET E 1 356 ? 80.523  137.002 160.467 1.00 115.09 ? 621 MET E HG3    1 
ATOM   29503 H HE1    . MET E 1 356 ? 79.014  133.335 160.419 1.00 113.67 ? 621 MET E HE1    1 
ATOM   29504 H HE2    . MET E 1 356 ? 78.812  133.411 161.992 1.00 117.04 ? 621 MET E HE2    1 
ATOM   29505 H HE3    . MET E 1 356 ? 80.245  133.685 161.367 1.00 113.99 ? 621 MET E HE3    1 
ATOM   29506 N N      . GLY E 1 357 ? 79.744  134.627 155.603 1.00 107.97 ? 622 GLY E N      1 
ATOM   29507 C CA     . GLY E 1 357 ? 79.452  134.887 154.207 1.00 110.18 ? 622 GLY E CA     1 
ATOM   29508 C C      . GLY E 1 357 ? 79.835  136.265 153.715 1.00 108.66 ? 622 GLY E C      1 
ATOM   29509 O O      . GLY E 1 357 ? 79.415  136.656 152.624 1.00 114.46 ? 622 GLY E O      1 
ATOM   29510 H H      . GLY E 1 357 ? 80.364  134.045 155.738 1.00 106.30 ? 622 GLY E H      1 
ATOM   29511 H HA2    . GLY E 1 357 ? 79.919  134.232 153.662 1.00 107.02 ? 622 GLY E HA2    1 
ATOM   29512 H HA3    . GLY E 1 357 ? 78.499  134.773 154.059 1.00 106.99 ? 622 GLY E HA3    1 
ATOM   29513 N N      . ILE E 1 358 ? 80.606  137.019 154.489 1.00 105.76 ? 623 ILE E N      1 
ATOM   29514 C CA     . ILE E 1 358 ? 81.107  138.324 154.073 1.00 109.86 ? 623 ILE E CA     1 
ATOM   29515 C C      . ILE E 1 358 ? 82.410  138.170 153.295 1.00 109.82 ? 623 ILE E C      1 
ATOM   29516 O O      . ILE E 1 358 ? 82.950  137.066 153.189 1.00 113.82 ? 623 ILE E O      1 
ATOM   29517 C CB     . ILE E 1 358 ? 81.271  139.233 155.302 1.00 115.93 ? 623 ILE E CB     1 
ATOM   29518 C CG1    . ILE E 1 358 ? 81.387  140.696 154.884 1.00 116.28 ? 623 ILE E CG1    1 
ATOM   29519 C CG2    . ILE E 1 358 ? 82.462  138.790 156.145 1.00 114.38 ? 623 ILE E CG2    1 
ATOM   29520 C CD1    . ILE E 1 358 ? 80.969  141.653 155.977 1.00 119.15 ? 623 ILE E CD1    1 
ATOM   29521 H H      . ILE E 1 358 ? 80.950  136.738 155.225 1.00 107.96 ? 623 ILE E H      1 
ATOM   29522 H HA     . ILE E 1 358 ? 80.456  138.734 153.480 1.00 112.22 ? 623 ILE E HA     1 
ATOM   29523 H HB     . ILE E 1 358 ? 80.470  139.140 155.842 1.00 114.35 ? 623 ILE E HB     1 
ATOM   29524 H HG12   . ILE E 1 358 ? 82.312  140.889 154.662 1.00 115.45 ? 623 ILE E HG12   1 
ATOM   29525 H HG13   . ILE E 1 358 ? 80.819  140.855 154.112 1.00 116.65 ? 623 ILE E HG13   1 
ATOM   29526 H HG21   . ILE E 1 358 ? 83.284  138.929 155.649 1.00 113.15 ? 623 ILE E HG21   1 
ATOM   29527 H HG22   . ILE E 1 358 ? 82.360  137.850 156.365 1.00 111.35 ? 623 ILE E HG22   1 
ATOM   29528 H HG23   . ILE E 1 358 ? 82.478  139.319 156.959 1.00 112.93 ? 623 ILE E HG23   1 
ATOM   29529 H HD11   . ILE E 1 358 ? 81.555  141.536 156.742 1.00 118.72 ? 623 ILE E HD11   1 
ATOM   29530 H HD12   . ILE E 1 358 ? 80.052  141.453 156.230 1.00 118.59 ? 623 ILE E HD12   1 
ATOM   29531 H HD13   . ILE E 1 358 ? 81.028  142.562 155.644 1.00 117.94 ? 623 ILE E HD13   1 
ATOM   29532 N N      . GLY E 1 359 ? 82.932  139.272 152.760 1.00 98.63  ? 624 GLY E N      1 
ATOM   29533 C CA     . GLY E 1 359 ? 84.216  139.223 152.081 1.00 97.66  ? 624 GLY E CA     1 
ATOM   29534 C C      . GLY E 1 359 ? 85.337  138.741 152.982 1.00 98.23  ? 624 GLY E C      1 
ATOM   29535 O O      . GLY E 1 359 ? 85.357  138.997 154.185 1.00 104.10 ? 624 GLY E O      1 
ATOM   29536 H H      . GLY E 1 359 ? 82.564  140.049 152.774 1.00 104.50 ? 624 GLY E H      1 
ATOM   29537 H HA2    . GLY E 1 359 ? 84.157  138.623 151.320 1.00 102.24 ? 624 GLY E HA2    1 
ATOM   29538 H HA3    . GLY E 1 359 ? 84.444  140.109 151.754 1.00 100.10 ? 624 GLY E HA3    1 
ATOM   29539 N N      . VAL E 1 360 ? 86.288  138.026 152.373 1.00 95.77  ? 625 VAL E N      1 
ATOM   29540 C CA     . VAL E 1 360 ? 87.259  137.237 153.129 1.00 99.39  ? 625 VAL E CA     1 
ATOM   29541 C C      . VAL E 1 360 ? 88.398  138.048 153.722 1.00 101.46 ? 625 VAL E C      1 
ATOM   29542 O O      . VAL E 1 360 ? 89.187  137.494 154.496 1.00 110.57 ? 625 VAL E O      1 
ATOM   29543 C CB     . VAL E 1 360 ? 87.876  136.121 152.263 1.00 102.48 ? 625 VAL E CB     1 
ATOM   29544 C CG1    . VAL E 1 360 ? 86.782  135.269 151.655 1.00 106.65 ? 625 VAL E CG1    1 
ATOM   29545 C CG2    . VAL E 1 360 ? 88.774  136.697 151.183 1.00 101.27 ? 625 VAL E CG2    1 
ATOM   29546 H H      . VAL E 1 360 ? 86.295  137.870 151.527 1.00 100.69 ? 625 VAL E H      1 
ATOM   29547 H HA     . VAL E 1 360 ? 86.797  136.808 153.867 1.00 102.53 ? 625 VAL E HA     1 
ATOM   29548 H HB     . VAL E 1 360 ? 88.420  135.549 152.828 1.00 101.51 ? 625 VAL E HB     1 
ATOM   29549 H HG11   . VAL E 1 360 ? 86.162  135.012 152.357 1.00 106.18 ? 625 VAL E HG11   1 
ATOM   29550 H HG12   . VAL E 1 360 ? 86.319  135.783 150.974 1.00 105.32 ? 625 VAL E HG12   1 
ATOM   29551 H HG13   . VAL E 1 360 ? 87.181  134.477 151.260 1.00 103.41 ? 625 VAL E HG13   1 
ATOM   29552 H HG21   . VAL E 1 360 ? 88.368  137.498 150.815 1.00 100.50 ? 625 VAL E HG21   1 
ATOM   29553 H HG22   . VAL E 1 360 ? 89.640  136.908 151.569 1.00 101.08 ? 625 VAL E HG22   1 
ATOM   29554 H HG23   . VAL E 1 360 ? 88.886  136.031 150.484 1.00 98.85  ? 625 VAL E HG23   1 
ATOM   29555 N N      . LEU E 1 361 ? 88.527  139.326 153.388 1.00 94.04  ? 626 LEU E N      1 
ATOM   29556 C CA     . LEU E 1 361 ? 89.632  140.140 153.876 1.00 96.18  ? 626 LEU E CA     1 
ATOM   29557 C C      . LEU E 1 361 ? 89.108  141.318 154.683 1.00 102.37 ? 626 LEU E C      1 
ATOM   29558 O O      . LEU E 1 361 ? 88.070  141.900 154.355 1.00 98.64  ? 626 LEU E O      1 
ATOM   29559 C CB     . LEU E 1 361 ? 90.495  140.636 152.714 1.00 96.30  ? 626 LEU E CB     1 
ATOM   29560 C CG     . LEU E 1 361 ? 91.074  139.552 151.803 1.00 96.59  ? 626 LEU E CG     1 
ATOM   29561 C CD1    . LEU E 1 361 ? 91.876  140.169 150.679 1.00 94.38  ? 626 LEU E CD1    1 
ATOM   29562 C CD2    . LEU E 1 361 ? 91.962  138.614 152.590 1.00 94.44  ? 626 LEU E CD2    1 
ATOM   29563 H H      . LEU E 1 361 ? 87.975  139.751 152.883 1.00 96.63  ? 626 LEU E H      1 
ATOM   29564 H HA     . LEU E 1 361 ? 90.195  139.610 154.462 1.00 97.24  ? 626 LEU E HA     1 
ATOM   29565 H HB2    . LEU E 1 361 ? 89.952  141.220 152.159 1.00 97.87  ? 626 LEU E HB2    1 
ATOM   29566 H HB3    . LEU E 1 361 ? 91.241  141.141 153.078 1.00 96.56  ? 626 LEU E HB3    1 
ATOM   29567 H HG     . LEU E 1 361 ? 90.349  139.037 151.414 1.00 97.30  ? 626 LEU E HG     1 
ATOM   29568 H HD11   . LEU E 1 361 ? 91.300  140.763 150.170 1.00 94.20  ? 626 LEU E HD11   1 
ATOM   29569 H HD12   . LEU E 1 361 ? 92.619  140.669 151.055 1.00 95.77  ? 626 LEU E HD12   1 
ATOM   29570 H HD13   . LEU E 1 361 ? 92.210  139.461 150.103 1.00 92.48  ? 626 LEU E HD13   1 
ATOM   29571 H HD21   . LEU E 1 361 ? 92.372  137.982 151.977 1.00 95.07  ? 626 LEU E HD21   1 
ATOM   29572 H HD22   . LEU E 1 361 ? 91.429  138.139 153.247 1.00 97.50  ? 626 LEU E HD22   1 
ATOM   29573 H HD23   . LEU E 1 361 ? 92.652  139.134 153.034 1.00 96.61  ? 626 LEU E HD23   1 
ATOM   29574 N N      . ASP E 1 362 ? 89.825  141.651 155.751 1.00 108.10 ? 627 ASP E N      1 
ATOM   29575 C CA     . ASP E 1 362 ? 89.547  142.846 156.541 1.00 111.41 ? 627 ASP E CA     1 
ATOM   29576 C C      . ASP E 1 362 ? 90.733  143.157 157.450 1.00 103.51 ? 627 ASP E C      1 
ATOM   29577 O O      . ASP E 1 362 ? 91.272  142.268 158.111 1.00 87.01  ? 627 ASP E O      1 
ATOM   29578 C CB     . ASP E 1 362 ? 88.271  142.670 157.367 1.00 105.60 ? 627 ASP E CB     1 
ATOM   29579 C CG     . ASP E 1 362 ? 87.982  143.865 158.258 1.00 103.89 ? 627 ASP E CG     1 
ATOM   29580 O OD1    . ASP E 1 362 ? 88.736  144.083 159.229 1.00 105.45 ? 627 ASP E OD1    1 
ATOM   29581 O OD2    . ASP E 1 362 ? 87.000  144.586 157.989 1.00 80.01  ? 627 ASP E OD2    1 
ATOM   29582 H H      . ASP E 1 362 ? 90.524  141.221 156.010 1.00 103.59 ? 627 ASP E H      1 
ATOM   29583 H HA     . ASP E 1 362 ? 89.419  143.603 155.945 1.00 105.30 ? 627 ASP E HA     1 
ATOM   29584 H HB2    . ASP E 1 362 ? 87.517  142.556 156.767 1.00 100.67 ? 627 ASP E HB2    1 
ATOM   29585 H HB3    . ASP E 1 362 ? 88.366  141.888 157.935 1.00 105.34 ? 627 ASP E HB3    1 
ATOM   29586 N N      . LYS F 1 1   ? 138.382 129.014 101.175 1.00 102.14 ? 266 LYS F N      1 
ATOM   29587 C CA     . LYS F 1 1   ? 137.493 129.399 102.263 1.00 102.31 ? 266 LYS F CA     1 
ATOM   29588 C C      . LYS F 1 1   ? 136.129 128.756 102.099 1.00 100.52 ? 266 LYS F C      1 
ATOM   29589 O O      . LYS F 1 1   ? 135.879 128.070 101.115 1.00 102.25 ? 266 LYS F O      1 
ATOM   29590 C CB     . LYS F 1 1   ? 137.393 130.914 102.351 1.00 104.53 ? 266 LYS F CB     1 
ATOM   29591 C CG     . LYS F 1 1   ? 138.681 131.509 102.877 1.00 112.62 ? 266 LYS F CG     1 
ATOM   29592 C CD     . LYS F 1 1   ? 138.584 132.996 103.116 1.00 125.61 ? 266 LYS F CD     1 
ATOM   29593 C CE     . LYS F 1 1   ? 139.892 133.524 103.687 1.00 133.20 ? 266 LYS F CE     1 
ATOM   29594 N NZ     . LYS F 1 1   ? 139.861 134.995 103.920 1.00 143.34 ? 266 LYS F NZ     1 
ATOM   29595 H H1     . LYS F 1 1   ? 138.013 128.525 100.570 1.00 102.16 ? 266 LYS F H1     1 
ATOM   29596 H HA     . LYS F 1 1   ? 137.868 129.080 103.099 1.00 103.54 ? 266 LYS F HA     1 
ATOM   29597 H HB2    . LYS F 1 1   ? 137.228 131.278 101.465 1.00 106.41 ? 266 LYS F HB2    1 
ATOM   29598 H HB3    . LYS F 1 1   ? 136.673 131.158 102.955 1.00 106.59 ? 266 LYS F HB3    1 
ATOM   29599 H HG2    . LYS F 1 1   ? 138.901 131.083 103.722 1.00 111.75 ? 266 LYS F HG2    1 
ATOM   29600 H HG3    . LYS F 1 1   ? 139.391 131.351 102.233 1.00 112.73 ? 266 LYS F HG3    1 
ATOM   29601 H HD2    . LYS F 1 1   ? 138.412 133.448 102.274 1.00 124.22 ? 266 LYS F HD2    1 
ATOM   29602 H HD3    . LYS F 1 1   ? 137.873 133.178 103.752 1.00 123.78 ? 266 LYS F HD3    1 
ATOM   29603 H HE2    . LYS F 1 1   ? 140.063 133.088 104.538 1.00 132.04 ? 266 LYS F HE2    1 
ATOM   29604 H HE3    . LYS F 1 1   ? 140.613 133.330 103.065 1.00 131.49 ? 266 LYS F HE3    1 
ATOM   29605 H HZ1    . LYS F 1 1   ? 139.217 135.197 104.502 1.00 141.85 ? 266 LYS F HZ1    1 
ATOM   29606 H HZ2    . LYS F 1 1   ? 139.703 135.420 103.153 1.00 140.93 ? 266 LYS F HZ2    1 
ATOM   29607 H HZ3    . LYS F 1 1   ? 140.644 135.268 104.246 1.00 142.15 ? 266 LYS F HZ3    1 
ATOM   29608 N N      . GLN F 1 2   ? 135.255 128.961 103.079 1.00 97.15  ? 267 GLN F N      1 
ATOM   29609 C CA     . GLN F 1 2   ? 134.047 128.161 103.187 1.00 92.77  ? 267 GLN F CA     1 
ATOM   29610 C C      . GLN F 1 2   ? 132.846 129.000 103.590 1.00 87.85  ? 267 GLN F C      1 
ATOM   29611 O O      . GLN F 1 2   ? 132.968 130.070 104.186 1.00 91.02  ? 267 GLN F O      1 
ATOM   29612 C CB     . GLN F 1 2   ? 134.247 127.041 104.198 1.00 93.29  ? 267 GLN F CB     1 
ATOM   29613 C CG     . GLN F 1 2   ? 135.329 126.084 103.788 1.00 106.21 ? 267 GLN F CG     1 
ATOM   29614 C CD     . GLN F 1 2   ? 135.390 124.876 104.683 1.00 125.87 ? 267 GLN F CD     1 
ATOM   29615 O OE1    . GLN F 1 2   ? 134.628 124.764 105.640 1.00 135.75 ? 267 GLN F OE1    1 
ATOM   29616 N NE2    . GLN F 1 2   ? 136.302 123.959 104.381 1.00 134.40 ? 267 GLN F NE2    1 
ATOM   29617 H H      . GLN F 1 2   ? 135.391 129.490 103.744 1.00 98.86  ? 267 GLN F H      1 
ATOM   29618 H HA     . GLN F 1 2   ? 133.851 127.757 102.326 1.00 98.15  ? 267 GLN F HA     1 
ATOM   29619 H HB2    . GLN F 1 2   ? 134.496 127.429 105.053 1.00 97.88  ? 267 GLN F HB2    1 
ATOM   29620 H HB3    . GLN F 1 2   ? 133.418 126.543 104.289 1.00 99.78  ? 267 GLN F HB3    1 
ATOM   29621 H HG2    . GLN F 1 2   ? 135.155 125.780 102.882 1.00 107.37 ? 267 GLN F HG2    1 
ATOM   29622 H HG3    . GLN F 1 2   ? 136.188 126.536 103.828 1.00 107.22 ? 267 GLN F HG3    1 
ATOM   29623 H HE21   . GLN F 1 2   ? 136.822 124.074 103.703 1.00 127.24 ? 267 GLN F HE21   1 
ATOM   29624 H HE22   . GLN F 1 2   ? 136.378 123.253 104.868 1.00 132.36 ? 267 GLN F HE22   1 
ATOM   29625 N N      . VAL F 1 3   ? 131.673 128.471 103.248 1.00 81.62  ? 268 VAL F N      1 
ATOM   29626 C CA     . VAL F 1 3   ? 130.417 129.133 103.558 1.00 77.09  ? 268 VAL F CA     1 
ATOM   29627 C C      . VAL F 1 3   ? 130.331 129.332 105.056 1.00 80.84  ? 268 VAL F C      1 
ATOM   29628 O O      . VAL F 1 3   ? 130.547 128.396 105.834 1.00 82.70  ? 268 VAL F O      1 
ATOM   29629 C CB     . VAL F 1 3   ? 129.234 128.297 103.054 1.00 72.79  ? 268 VAL F CB     1 
ATOM   29630 C CG1    . VAL F 1 3   ? 127.928 129.001 103.349 1.00 78.37  ? 268 VAL F CG1    1 
ATOM   29631 C CG2    . VAL F 1 3   ? 129.360 128.031 101.578 1.00 75.76  ? 268 VAL F CG2    1 
ATOM   29632 H H      . VAL F 1 3   ? 131.584 127.711 102.854 1.00 83.94  ? 268 VAL F H      1 
ATOM   29633 H HA     . VAL F 1 3   ? 130.390 130.003 103.126 1.00 80.11  ? 268 VAL F HA     1 
ATOM   29634 H HB     . VAL F 1 3   ? 129.229 127.444 103.518 1.00 74.09  ? 268 VAL F HB     1 
ATOM   29635 H HG11   . VAL F 1 3   ? 127.791 129.035 104.310 1.00 79.20  ? 268 VAL F HG11   1 
ATOM   29636 H HG12   . VAL F 1 3   ? 127.965 129.902 102.989 1.00 79.81  ? 268 VAL F HG12   1 
ATOM   29637 H HG13   . VAL F 1 3   ? 127.203 128.509 102.932 1.00 77.65  ? 268 VAL F HG13   1 
ATOM   29638 H HG21   . VAL F 1 3   ? 130.154 127.500 101.411 1.00 77.70  ? 268 VAL F HG21   1 
ATOM   29639 H HG22   . VAL F 1 3   ? 129.419 128.880 101.111 1.00 77.43  ? 268 VAL F HG22   1 
ATOM   29640 H HG23   . VAL F 1 3   ? 128.571 127.547 101.283 1.00 75.34  ? 268 VAL F HG23   1 
ATOM   29641 N N      . SER F 1 4   ? 130.025 130.549 105.478 1.00 82.79  ? 269 SER F N      1 
ATOM   29642 C CA     . SER F 1 4   ? 129.638 130.759 106.864 1.00 76.63  ? 269 SER F CA     1 
ATOM   29643 C C      . SER F 1 4   ? 128.170 130.393 107.028 1.00 75.35  ? 269 SER F C      1 
ATOM   29644 O O      . SER F 1 4   ? 127.282 131.107 106.555 1.00 72.93  ? 269 SER F O      1 
ATOM   29645 C CB     . SER F 1 4   ? 129.891 132.197 107.293 1.00 77.57  ? 269 SER F CB     1 
ATOM   29646 O OG     . SER F 1 4   ? 129.553 132.355 108.657 1.00 81.12  ? 269 SER F OG     1 
ATOM   29647 H H      . SER F 1 4   ? 129.893 131.223 104.960 1.00 81.80  ? 269 SER F H      1 
ATOM   29648 H HA     . SER F 1 4   ? 130.162 130.177 107.438 1.00 77.09  ? 269 SER F HA     1 
ATOM   29649 H HB2    . SER F 1 4   ? 130.830 132.409 107.170 1.00 78.16  ? 269 SER F HB2    1 
ATOM   29650 H HB3    . SER F 1 4   ? 129.340 132.791 106.758 1.00 77.98  ? 269 SER F HB3    1 
ATOM   29651 H HG     . SER F 1 4   ? 130.250 132.366 109.127 1.00 80.64  ? 269 SER F HG     1 
ATOM   29652 N N      . TRP F 1 5   ? 127.925 129.274 107.707 1.00 73.53  ? 270 TRP F N      1 
ATOM   29653 C CA     . TRP F 1 5   ? 126.573 128.922 108.114 1.00 69.31  ? 270 TRP F CA     1 
ATOM   29654 C C      . TRP F 1 5   ? 125.995 129.995 109.020 1.00 71.97  ? 270 TRP F C      1 
ATOM   29655 O O      . TRP F 1 5   ? 124.787 130.241 109.017 1.00 74.22  ? 270 TRP F O      1 
ATOM   29656 C CB     . TRP F 1 5   ? 126.610 127.594 108.862 1.00 69.23  ? 270 TRP F CB     1 
ATOM   29657 C CG     . TRP F 1 5   ? 126.999 126.413 108.040 1.00 72.96  ? 270 TRP F CG     1 
ATOM   29658 C CD1    . TRP F 1 5   ? 128.132 126.266 107.305 1.00 72.36  ? 270 TRP F CD1    1 
ATOM   29659 C CD2    . TRP F 1 5   ? 126.276 125.187 107.912 1.00 72.48  ? 270 TRP F CD2    1 
ATOM   29660 N NE1    . TRP F 1 5   ? 128.164 125.023 106.730 1.00 70.12  ? 270 TRP F NE1    1 
ATOM   29661 C CE2    . TRP F 1 5   ? 127.022 124.350 107.070 1.00 72.65  ? 270 TRP F CE2    1 
ATOM   29662 C CE3    . TRP F 1 5   ? 125.064 124.720 108.422 1.00 69.82  ? 270 TRP F CE3    1 
ATOM   29663 C CZ2    . TRP F 1 5   ? 126.594 123.078 106.723 1.00 75.21  ? 270 TRP F CZ2    1 
ATOM   29664 C CZ3    . TRP F 1 5   ? 124.642 123.463 108.072 1.00 67.43  ? 270 TRP F CZ3    1 
ATOM   29665 C CH2    . TRP F 1 5   ? 125.403 122.654 107.237 1.00 70.75  ? 270 TRP F CH2    1 
ATOM   29666 H H      . TRP F 1 5   ? 128.534 128.735 107.986 1.00 74.26  ? 270 TRP F H      1 
ATOM   29667 H HA     . TRP F 1 5   ? 126.003 128.829 107.333 1.00 71.17  ? 270 TRP F HA     1 
ATOM   29668 H HB2    . TRP F 1 5   ? 127.251 127.670 109.588 1.00 70.76  ? 270 TRP F HB2    1 
ATOM   29669 H HB3    . TRP F 1 5   ? 125.727 127.421 109.226 1.00 69.92  ? 270 TRP F HB3    1 
ATOM   29670 H HD1    . TRP F 1 5   ? 128.806 126.904 107.230 1.00 73.62  ? 270 TRP F HD1    1 
ATOM   29671 H HE1    . TRP F 1 5   ? 128.768 124.738 106.188 1.00 71.53  ? 270 TRP F HE1    1 
ATOM   29672 H HE3    . TRP F 1 5   ? 124.545 125.258 108.978 1.00 70.35  ? 270 TRP F HE3    1 
ATOM   29673 H HZ2    . TRP F 1 5   ? 127.100 122.534 106.162 1.00 75.41  ? 270 TRP F HZ2    1 
ATOM   29674 H HZ3    . TRP F 1 5   ? 123.834 123.142 108.408 1.00 68.63  ? 270 TRP F HZ3    1 
ATOM   29675 H HH2    . TRP F 1 5   ? 125.089 121.805 107.017 1.00 72.44  ? 270 TRP F HH2    1 
ATOM   29676 N N      . LYS F 1 6   ? 126.867 130.648 109.785 1.00 76.78  ? 271 LYS F N      1 
ATOM   29677 C CA     . LYS F 1 6   ? 126.487 131.728 110.686 1.00 76.40  ? 271 LYS F CA     1 
ATOM   29678 C C      . LYS F 1 6   ? 125.724 132.831 109.963 1.00 72.77  ? 271 LYS F C      1 
ATOM   29679 O O      . LYS F 1 6   ? 124.632 133.226 110.378 1.00 71.03  ? 271 LYS F O      1 
ATOM   29680 C CB     . LYS F 1 6   ? 127.757 132.279 111.326 1.00 79.25  ? 271 LYS F CB     1 
ATOM   29681 C CG     . LYS F 1 6   ? 127.569 132.917 112.661 1.00 83.87  ? 271 LYS F CG     1 
ATOM   29682 C CD     . LYS F 1 6   ? 128.818 133.657 113.057 1.00 82.38  ? 271 LYS F CD     1 
ATOM   29683 C CE     . LYS F 1 6   ? 128.712 134.121 114.484 1.00 96.12  ? 271 LYS F CE     1 
ATOM   29684 N NZ     . LYS F 1 6   ? 129.196 133.069 115.422 1.00 105.59 ? 271 LYS F NZ     1 
ATOM   29685 H H      . LYS F 1 6   ? 127.711 130.476 109.794 1.00 75.96  ? 271 LYS F H      1 
ATOM   29686 H HA     . LYS F 1 6   ? 125.918 131.376 111.390 1.00 76.14  ? 271 LYS F HA     1 
ATOM   29687 H HB2    . LYS F 1 6   ? 128.389 131.550 111.438 1.00 79.27  ? 271 LYS F HB2    1 
ATOM   29688 H HB3    . LYS F 1 6   ? 128.136 132.948 110.733 1.00 78.74  ? 271 LYS F HB3    1 
ATOM   29689 H HG2    . LYS F 1 6   ? 126.833 133.549 112.620 1.00 83.62  ? 271 LYS F HG2    1 
ATOM   29690 H HG3    . LYS F 1 6   ? 127.391 132.231 113.325 1.00 84.48  ? 271 LYS F HG3    1 
ATOM   29691 H HD2    . LYS F 1 6   ? 129.586 133.068 112.976 1.00 83.63  ? 271 LYS F HD2    1 
ATOM   29692 H HD3    . LYS F 1 6   ? 128.925 134.436 112.486 1.00 81.20  ? 271 LYS F HD3    1 
ATOM   29693 H HE2    . LYS F 1 6   ? 129.256 134.916 114.606 1.00 95.71  ? 271 LYS F HE2    1 
ATOM   29694 H HE3    . LYS F 1 6   ? 127.783 134.312 114.691 1.00 94.51  ? 271 LYS F HE3    1 
ATOM   29695 H HZ1    . LYS F 1 6   ? 130.085 133.019 115.391 1.00 102.75 ? 271 LYS F HZ1    1 
ATOM   29696 H HZ2    . LYS F 1 6   ? 128.856 132.276 115.197 1.00 100.95 ? 271 LYS F HZ2    1 
ATOM   29697 H HZ3    . LYS F 1 6   ? 128.948 133.265 116.256 1.00 105.19 ? 271 LYS F HZ3    1 
ATOM   29698 N N      . LEU F 1 7   ? 126.300 133.346 108.882 1.00 72.85  ? 272 LEU F N      1 
ATOM   29699 C CA     . LEU F 1 7   ? 125.696 134.463 108.164 1.00 75.47  ? 272 LEU F CA     1 
ATOM   29700 C C      . LEU F 1 7   ? 124.360 134.084 107.534 1.00 75.90  ? 272 LEU F C      1 
ATOM   29701 O O      . LEU F 1 7   ? 123.436 134.903 107.498 1.00 76.89  ? 272 LEU F O      1 
ATOM   29702 C CB     . LEU F 1 7   ? 126.673 134.959 107.105 1.00 75.10  ? 272 LEU F CB     1 
ATOM   29703 C CG     . LEU F 1 7   ? 128.000 135.463 107.671 1.00 70.81  ? 272 LEU F CG     1 
ATOM   29704 C CD1    . LEU F 1 7   ? 128.903 135.913 106.555 1.00 72.97  ? 272 LEU F CD1    1 
ATOM   29705 C CD2    . LEU F 1 7   ? 127.783 136.605 108.637 1.00 74.15  ? 272 LEU F CD2    1 
ATOM   29706 H H      . LEU F 1 7   ? 127.068 133.104 108.581 1.00 74.67  ? 272 LEU F H      1 
ATOM   29707 H HA     . LEU F 1 7   ? 125.525 135.185 108.789 1.00 74.43  ? 272 LEU F HA     1 
ATOM   29708 H HB2    . LEU F 1 7   ? 126.870 134.226 106.499 1.00 74.77  ? 272 LEU F HB2    1 
ATOM   29709 H HB3    . LEU F 1 7   ? 126.260 135.688 106.615 1.00 74.94  ? 272 LEU F HB3    1 
ATOM   29710 H HG     . LEU F 1 7   ? 128.440 134.741 108.149 1.00 72.62  ? 272 LEU F HG     1 
ATOM   29711 H HD11   . LEU F 1 7   ? 128.480 136.647 106.081 1.00 72.18  ? 272 LEU F HD11   1 
ATOM   29712 H HD12   . LEU F 1 7   ? 129.048 135.167 105.950 1.00 74.27  ? 272 LEU F HD12   1 
ATOM   29713 H HD13   . LEU F 1 7   ? 129.749 136.201 106.933 1.00 73.96  ? 272 LEU F HD13   1 
ATOM   29714 H HD21   . LEU F 1 7   ? 127.308 136.282 109.419 1.00 74.12  ? 272 LEU F HD21   1 
ATOM   29715 H HD22   . LEU F 1 7   ? 127.265 137.298 108.194 1.00 72.44  ? 272 LEU F HD22   1 
ATOM   29716 H HD23   . LEU F 1 7   ? 128.648 136.958 108.903 1.00 73.29  ? 272 LEU F HD23   1 
ATOM   29717 N N      . VAL F 1 8   ? 124.230 132.856 107.034 1.00 74.31  ? 273 VAL F N      1 
ATOM   29718 C CA     . VAL F 1 8   ? 122.944 132.419 106.497 1.00 72.38  ? 273 VAL F CA     1 
ATOM   29719 C C      . VAL F 1 8   ? 121.874 132.468 107.572 1.00 72.19  ? 273 VAL F C      1 
ATOM   29720 O O      . VAL F 1 8   ? 120.758 132.944 107.338 1.00 75.32  ? 273 VAL F O      1 
ATOM   29721 C CB     . VAL F 1 8   ? 123.054 131.005 105.902 1.00 70.86  ? 273 VAL F CB     1 
ATOM   29722 C CG1    . VAL F 1 8   ? 121.709 130.556 105.360 1.00 68.39  ? 273 VAL F CG1    1 
ATOM   29723 C CG2    . VAL F 1 8   ? 124.085 130.979 104.807 1.00 75.64  ? 273 VAL F CG2    1 
ATOM   29724 H H      . VAL F 1 8   ? 124.851 132.260 107.023 1.00 74.25  ? 273 VAL F H      1 
ATOM   29725 H HA     . VAL F 1 8   ? 122.678 133.023 105.784 1.00 73.09  ? 273 VAL F HA     1 
ATOM   29726 H HB     . VAL F 1 8   ? 123.327 130.384 106.597 1.00 71.48  ? 273 VAL F HB     1 
ATOM   29727 H HG11   . VAL F 1 8   ? 121.821 129.700 104.914 1.00 69.23  ? 273 VAL F HG11   1 
ATOM   29728 H HG12   . VAL F 1 8   ? 121.078 130.460 106.092 1.00 69.60  ? 273 VAL F HG12   1 
ATOM   29729 H HG13   . VAL F 1 8   ? 121.385 131.217 104.726 1.00 70.86  ? 273 VAL F HG13   1 
ATOM   29730 H HG21   . VAL F 1 8   ? 123.861 131.658 104.150 1.00 74.91  ? 273 VAL F HG21   1 
ATOM   29731 H HG22   . VAL F 1 8   ? 124.960 131.158 105.187 1.00 75.19  ? 273 VAL F HG22   1 
ATOM   29732 H HG23   . VAL F 1 8   ? 124.077 130.101 104.391 1.00 73.46  ? 273 VAL F HG23   1 
ATOM   29733 N N      . THR F 1 9   ? 122.196 131.999 108.769 1.00 70.61  ? 274 THR F N      1 
ATOM   29734 C CA     . THR F 1 9   ? 121.216 132.024 109.843 1.00 71.28  ? 274 THR F CA     1 
ATOM   29735 C C      . THR F 1 9   ? 120.865 133.450 110.248 1.00 74.21  ? 274 THR F C      1 
ATOM   29736 O O      . THR F 1 9   ? 119.710 133.733 110.579 1.00 75.78  ? 274 THR F O      1 
ATOM   29737 C CB     . THR F 1 9   ? 121.734 131.221 111.029 1.00 77.31  ? 274 THR F CB     1 
ATOM   29738 O OG1    . THR F 1 9   ? 122.126 129.922 110.578 1.00 78.30  ? 274 THR F OG1    1 
ATOM   29739 C CG2    . THR F 1 9   ? 120.648 131.053 112.061 1.00 76.87  ? 274 THR F CG2    1 
ATOM   29740 H H      . THR F 1 9   ? 122.971 131.693 108.987 1.00 73.01  ? 274 THR F H      1 
ATOM   29741 H HA     . THR F 1 9   ? 120.402 131.597 109.529 1.00 72.39  ? 274 THR F HA     1 
ATOM   29742 H HB     . THR F 1 9   ? 122.492 131.673 111.433 1.00 76.56  ? 274 THR F HB     1 
ATOM   29743 H HG1    . THR F 1 9   ? 122.863 129.968 110.174 1.00 75.94  ? 274 THR F HG1    1 
ATOM   29744 H HG21   . THR F 1 9   ? 120.418 131.912 112.450 1.00 76.50  ? 274 THR F HG21   1 
ATOM   29745 H HG22   . THR F 1 9   ? 119.857 130.670 111.646 1.00 76.42  ? 274 THR F HG22   1 
ATOM   29746 H HG23   . THR F 1 9   ? 120.953 130.458 112.766 1.00 76.75  ? 274 THR F HG23   1 
ATOM   29747 N N      . GLU F 1 10  ? 121.832 134.368 110.235 1.00 79.23  ? 275 GLU F N      1 
ATOM   29748 C CA     . GLU F 1 10  ? 121.508 135.756 110.557 1.00 76.10  ? 275 GLU F CA     1 
ATOM   29749 C C      . GLU F 1 10  ? 120.424 136.292 109.641 1.00 74.84  ? 275 GLU F C      1 
ATOM   29750 O O      . GLU F 1 10  ? 119.432 136.867 110.103 1.00 75.55  ? 275 GLU F O      1 
ATOM   29751 C CB     . GLU F 1 10  ? 122.738 136.648 110.453 1.00 79.13  ? 275 GLU F CB     1 
ATOM   29752 C CG     . GLU F 1 10  ? 123.748 136.432 111.530 1.00 87.63  ? 275 GLU F CG     1 
ATOM   29753 C CD     . GLU F 1 10  ? 124.907 137.380 111.403 1.00 100.70 ? 275 GLU F CD     1 
ATOM   29754 O OE1    . GLU F 1 10  ? 124.755 138.405 110.710 1.00 104.26 ? 275 GLU F OE1    1 
ATOM   29755 O OE2    . GLU F 1 10  ? 125.969 137.107 111.996 1.00 107.02 ? 275 GLU F OE2    1 
ATOM   29756 H H      . GLU F 1 10  ? 122.661 134.216 110.053 1.00 78.28  ? 275 GLU F H      1 
ATOM   29757 H HA     . GLU F 1 10  ? 121.181 135.801 111.470 1.00 77.37  ? 275 GLU F HA     1 
ATOM   29758 H HB2    . GLU F 1 10  ? 123.170 136.488 109.597 1.00 80.35  ? 275 GLU F HB2    1 
ATOM   29759 H HB3    . GLU F 1 10  ? 122.448 137.574 110.502 1.00 79.63  ? 275 GLU F HB3    1 
ATOM   29760 H HG2    . GLU F 1 10  ? 123.329 136.575 112.393 1.00 88.05  ? 275 GLU F HG2    1 
ATOM   29761 H HG3    . GLU F 1 10  ? 124.089 135.525 111.466 1.00 84.18  ? 275 GLU F HG3    1 
ATOM   29762 N N      . TYR F 1 11  ? 120.596 136.118 108.334 1.00 70.60  ? 276 TYR F N      1 
ATOM   29763 C CA     . TYR F 1 11  ? 119.598 136.622 107.403 1.00 72.70  ? 276 TYR F CA     1 
ATOM   29764 C C      . TYR F 1 11  ? 118.233 136.023 107.692 1.00 75.84  ? 276 TYR F C      1 
ATOM   29765 O O      . TYR F 1 11  ? 117.224 136.735 107.703 1.00 83.02  ? 276 TYR F O      1 
ATOM   29766 C CB     . TYR F 1 11  ? 120.020 136.308 105.974 1.00 73.30  ? 276 TYR F CB     1 
ATOM   29767 C CG     . TYR F 1 11  ? 119.067 136.814 104.922 1.00 74.16  ? 276 TYR F CG     1 
ATOM   29768 C CD1    . TYR F 1 11  ? 119.192 138.090 104.411 1.00 75.49  ? 276 TYR F CD1    1 
ATOM   29769 C CD2    . TYR F 1 11  ? 118.039 136.021 104.446 1.00 75.22  ? 276 TYR F CD2    1 
ATOM   29770 C CE1    . TYR F 1 11  ? 118.326 138.560 103.459 1.00 79.32  ? 276 TYR F CE1    1 
ATOM   29771 C CE2    . TYR F 1 11  ? 117.172 136.484 103.490 1.00 70.47  ? 276 TYR F CE2    1 
ATOM   29772 C CZ     . TYR F 1 11  ? 117.325 137.753 103.000 1.00 75.42  ? 276 TYR F CZ     1 
ATOM   29773 O OH     . TYR F 1 11  ? 116.475 138.223 102.034 1.00 86.22  ? 276 TYR F OH     1 
ATOM   29774 H H      . TYR F 1 11  ? 121.259 135.705 107.972 1.00 73.34  ? 276 TYR F H      1 
ATOM   29775 H HA     . TYR F 1 11  ? 119.533 137.587 107.495 1.00 74.67  ? 276 TYR F HA     1 
ATOM   29776 H HB2    . TYR F 1 11  ? 120.885 136.716 105.810 1.00 74.26  ? 276 TYR F HB2    1 
ATOM   29777 H HB3    . TYR F 1 11  ? 120.090 135.344 105.875 1.00 74.22  ? 276 TYR F HB3    1 
ATOM   29778 H HD1    . TYR F 1 11  ? 119.878 138.641 104.719 1.00 76.36  ? 276 TYR F HD1    1 
ATOM   29779 H HD2    . TYR F 1 11  ? 117.935 135.158 104.782 1.00 76.68  ? 276 TYR F HD2    1 
ATOM   29780 H HE1    . TYR F 1 11  ? 118.437 139.415 103.106 1.00 81.08  ? 276 TYR F HE1    1 
ATOM   29781 H HE2    . TYR F 1 11  ? 116.486 135.938 103.174 1.00 72.16  ? 276 TYR F HE2    1 
ATOM   29782 H HH     . TYR F 1 11  ? 116.515 139.062 101.995 1.00 84.79  ? 276 TYR F HH     1 
ATOM   29783 N N      . ALA F 1 12  ? 118.181 134.719 107.949 1.00 73.54  ? 277 ALA F N      1 
ATOM   29784 C CA     . ALA F 1 12  ? 116.895 134.085 108.199 1.00 72.39  ? 277 ALA F CA     1 
ATOM   29785 C C      . ALA F 1 12  ? 116.219 134.698 109.415 1.00 75.97  ? 277 ALA F C      1 
ATOM   29786 O O      . ALA F 1 12  ? 115.011 134.952 109.400 1.00 77.96  ? 277 ALA F O      1 
ATOM   29787 C CB     . ALA F 1 12  ? 117.086 132.584 108.384 1.00 73.77  ? 277 ALA F CB     1 
ATOM   29788 H H      . ALA F 1 12  ? 118.862 134.193 107.985 1.00 73.99  ? 277 ALA F H      1 
ATOM   29789 H HA     . ALA F 1 12  ? 116.319 134.225 107.430 1.00 72.55  ? 277 ALA F HA     1 
ATOM   29790 H HB1    . ALA F 1 12  ? 117.544 132.229 107.604 1.00 73.05  ? 277 ALA F HB1    1 
ATOM   29791 H HB2    . ALA F 1 12  ? 117.622 132.430 109.179 1.00 75.42  ? 277 ALA F HB2    1 
ATOM   29792 H HB3    . ALA F 1 12  ? 116.217 132.162 108.481 1.00 74.67  ? 277 ALA F HB3    1 
ATOM   29793 N N      . MET F 1 13  ? 116.986 134.964 110.470 1.00 81.50  ? 278 MET F N      1 
ATOM   29794 C CA     . MET F 1 13  ? 116.421 135.626 111.638 1.00 79.36  ? 278 MET F CA     1 
ATOM   29795 C C      . MET F 1 13  ? 115.963 137.028 111.279 1.00 79.40  ? 278 MET F C      1 
ATOM   29796 O O      . MET F 1 13  ? 114.829 137.422 111.566 1.00 84.10  ? 278 MET F O      1 
ATOM   29797 C CB     . MET F 1 13  ? 117.453 135.684 112.763 1.00 79.24  ? 278 MET F CB     1 
ATOM   29798 C CG     . MET F 1 13  ? 117.945 134.335 113.246 1.00 79.41  ? 278 MET F CG     1 
ATOM   29799 S SD     . MET F 1 13  ? 116.682 133.295 113.979 1.00 77.57  ? 278 MET F SD     1 
ATOM   29800 C CE     . MET F 1 13  ? 116.384 134.176 115.498 1.00 76.88  ? 278 MET F CE     1 
ATOM   29801 H H      . MET F 1 13  ? 117.832 134.811 110.513 1.00 79.14  ? 278 MET F H      1 
ATOM   29802 H HA     . MET F 1 13  ? 115.659 135.114 111.955 1.00 79.15  ? 278 MET F HA     1 
ATOM   29803 H HB2    . MET F 1 13  ? 118.225 136.183 112.449 1.00 79.13  ? 278 MET F HB2    1 
ATOM   29804 H HB3    . MET F 1 13  ? 117.058 136.143 113.523 1.00 77.88  ? 278 MET F HB3    1 
ATOM   29805 H HG2    . MET F 1 13  ? 118.318 133.853 112.491 1.00 78.43  ? 278 MET F HG2    1 
ATOM   29806 H HG3    . MET F 1 13  ? 118.635 134.478 113.914 1.00 79.36  ? 278 MET F HG3    1 
ATOM   29807 H HE1    . MET F 1 13  ? 117.230 134.311 115.955 1.00 76.20  ? 278 MET F HE1    1 
ATOM   29808 H HE2    . MET F 1 13  ? 115.788 133.648 116.055 1.00 78.91  ? 278 MET F HE2    1 
ATOM   29809 H HE3    . MET F 1 13  ? 115.976 135.033 115.294 1.00 77.15  ? 278 MET F HE3    1 
ATOM   29810 N N      . GLU F 1 14  ? 116.841 137.796 110.643 1.00 77.80  ? 279 GLU F N      1 
ATOM   29811 C CA     . GLU F 1 14  ? 116.543 139.191 110.359 1.00 79.29  ? 279 GLU F CA     1 
ATOM   29812 C C      . GLU F 1 14  ? 115.362 139.349 109.414 1.00 78.95  ? 279 GLU F C      1 
ATOM   29813 O O      . GLU F 1 14  ? 114.607 140.318 109.529 1.00 81.82  ? 279 GLU F O      1 
ATOM   29814 C CB     . GLU F 1 14  ? 117.779 139.853 109.773 1.00 80.04  ? 279 GLU F CB     1 
ATOM   29815 C CG     . GLU F 1 14  ? 118.843 140.108 110.794 1.00 83.14  ? 279 GLU F CG     1 
ATOM   29816 C CD     . GLU F 1 14  ? 119.790 141.182 110.353 1.00 92.92  ? 279 GLU F CD     1 
ATOM   29817 O OE1    . GLU F 1 14  ? 119.323 142.306 110.086 1.00 99.17  ? 279 GLU F OE1    1 
ATOM   29818 O OE2    . GLU F 1 14  ? 121.002 140.907 110.266 1.00 99.45  ? 279 GLU F OE2    1 
ATOM   29819 H H      . GLU F 1 14  ? 117.617 137.534 110.375 1.00 78.41  ? 279 GLU F H      1 
ATOM   29820 H HA     . GLU F 1 14  ? 116.325 139.643 111.190 1.00 80.67  ? 279 GLU F HA     1 
ATOM   29821 H HB2    . GLU F 1 14  ? 118.151 139.276 109.086 1.00 80.16  ? 279 GLU F HB2    1 
ATOM   29822 H HB3    . GLU F 1 14  ? 117.523 140.706 109.385 1.00 82.53  ? 279 GLU F HB3    1 
ATOM   29823 H HG2    . GLU F 1 14  ? 118.426 140.394 111.623 1.00 83.72  ? 279 GLU F HG2    1 
ATOM   29824 H HG3    . GLU F 1 14  ? 119.349 139.292 110.940 1.00 82.55  ? 279 GLU F HG3    1 
ATOM   29825 N N      . THR F 1 15  ? 115.181 138.426 108.482 1.00 78.13  ? 280 THR F N      1 
ATOM   29826 C CA     . THR F 1 15  ? 114.015 138.447 107.612 1.00 76.71  ? 280 THR F CA     1 
ATOM   29827 C C      . THR F 1 15  ? 112.828 137.696 108.187 1.00 80.98  ? 280 THR F C      1 
ATOM   29828 O O      . THR F 1 15  ? 111.746 137.738 107.600 1.00 75.03  ? 280 THR F O      1 
ATOM   29829 C CB     . THR F 1 15  ? 114.356 137.830 106.266 1.00 82.74  ? 280 THR F CB     1 
ATOM   29830 O OG1    . THR F 1 15  ? 114.848 136.503 106.478 1.00 87.20  ? 280 THR F OG1    1 
ATOM   29831 C CG2    . THR F 1 15  ? 115.412 138.651 105.562 1.00 86.29  ? 280 THR F CG2    1 
ATOM   29832 H H      . THR F 1 15  ? 115.699 137.748 108.365 1.00 79.38  ? 280 THR F H      1 
ATOM   29833 H HA     . THR F 1 15  ? 113.745 139.368 107.459 1.00 77.65  ? 280 THR F HA     1 
ATOM   29834 H HB     . THR F 1 15  ? 113.562 137.798 105.708 1.00 81.56  ? 280 THR F HB     1 
ATOM   29835 H HG1    . THR F 1 15  ? 115.616 136.535 106.820 1.00 82.10  ? 280 THR F HG1    1 
ATOM   29836 H HG21   . THR F 1 15  ? 116.294 138.430 105.905 1.00 82.50  ? 280 THR F HG21   1 
ATOM   29837 H HG22   . THR F 1 15  ? 115.382 138.461 104.612 1.00 83.12  ? 280 THR F HG22   1 
ATOM   29838 H HG23   . THR F 1 15  ? 115.243 139.598 105.694 1.00 82.63  ? 280 THR F HG23   1 
ATOM   29839 N N      . LYS F 1 16  ? 113.011 136.997 109.299 1.00 89.54  ? 281 LYS F N      1 
ATOM   29840 C CA     . LYS F 1 16  ? 112.012 136.069 109.818 1.00 83.04  ? 281 LYS F CA     1 
ATOM   29841 C C      . LYS F 1 16  ? 111.591 135.061 108.763 1.00 79.48  ? 281 LYS F C      1 
ATOM   29842 O O      . LYS F 1 16  ? 110.486 134.524 108.798 1.00 79.13  ? 281 LYS F O      1 
ATOM   29843 C CB     . LYS F 1 16  ? 110.798 136.799 110.386 1.00 80.99  ? 281 LYS F CB     1 
ATOM   29844 C CG     . LYS F 1 16  ? 111.164 137.790 111.458 1.00 91.32  ? 281 LYS F CG     1 
ATOM   29845 C CD     . LYS F 1 16  ? 109.931 138.371 112.111 1.00 103.70 ? 281 LYS F CD     1 
ATOM   29846 C CE     . LYS F 1 16  ? 110.305 139.401 113.166 1.00 115.61 ? 281 LYS F CE     1 
ATOM   29847 N NZ     . LYS F 1 16  ? 109.102 140.001 113.811 1.00 124.61 ? 281 LYS F NZ     1 
ATOM   29848 H H      . LYS F 1 16  ? 113.771 136.939 109.696 1.00 84.64  ? 281 LYS F H      1 
ATOM   29849 H HA     . LYS F 1 16  ? 112.415 135.570 110.547 1.00 82.49  ? 281 LYS F HA     1 
ATOM   29850 H HB2    . LYS F 1 16  ? 110.351 137.280 109.670 1.00 81.75  ? 281 LYS F HB2    1 
ATOM   29851 H HB3    . LYS F 1 16  ? 110.194 136.147 110.776 1.00 82.59  ? 281 LYS F HB3    1 
ATOM   29852 H HG2    . LYS F 1 16  ? 111.693 137.345 112.140 1.00 90.85  ? 281 LYS F HG2    1 
ATOM   29853 H HG3    . LYS F 1 16  ? 111.672 138.518 111.063 1.00 89.00  ? 281 LYS F HG3    1 
ATOM   29854 H HD2    . LYS F 1 16  ? 109.384 138.806 111.437 1.00 102.25 ? 281 LYS F HD2    1 
ATOM   29855 H HD3    . LYS F 1 16  ? 109.432 137.659 112.543 1.00 103.23 ? 281 LYS F HD3    1 
ATOM   29856 H HE2    . LYS F 1 16  ? 110.838 138.972 113.855 1.00 113.34 ? 281 LYS F HE2    1 
ATOM   29857 H HE3    . LYS F 1 16  ? 110.813 140.115 112.748 1.00 110.86 ? 281 LYS F HE3    1 
ATOM   29858 H HZ1    . LYS F 1 16  ? 108.630 139.366 114.221 1.00 122.66 ? 281 LYS F HZ1    1 
ATOM   29859 H HZ2    . LYS F 1 16  ? 109.351 140.610 114.412 1.00 124.00 ? 281 LYS F HZ2    1 
ATOM   29860 H HZ3    . LYS F 1 16  ? 108.589 140.393 113.197 1.00 121.84 ? 281 LYS F HZ3    1 
ATOM   29861 N N      . CYS F 1 17  ? 112.469 134.806 107.809 1.00 79.29  ? 282 CYS F N      1 
ATOM   29862 C CA     . CYS F 1 17  ? 112.169 133.833 106.776 1.00 75.13  ? 282 CYS F CA     1 
ATOM   29863 C C      . CYS F 1 17  ? 112.121 132.454 107.405 1.00 76.93  ? 282 CYS F C      1 
ATOM   29864 O O      . CYS F 1 17  ? 113.043 132.058 108.120 1.00 80.85  ? 282 CYS F O      1 
ATOM   29865 C CB     . CYS F 1 17  ? 113.223 133.878 105.682 1.00 78.16  ? 282 CYS F CB     1 
ATOM   29866 S SG     . CYS F 1 17  ? 112.993 132.611 104.452 1.00 92.41  ? 282 CYS F SG     1 
ATOM   29867 H H      . CYS F 1 17  ? 113.273 135.113 107.789 1.00 80.34  ? 282 CYS F H      1 
ATOM   29868 H HA     . CYS F 1 17  ? 111.302 134.028 106.383 1.00 77.26  ? 282 CYS F HA     1 
ATOM   29869 H HB2    . CYS F 1 17  ? 113.184 134.741 105.238 1.00 79.33  ? 282 CYS F HB2    1 
ATOM   29870 H HB3    . CYS F 1 17  ? 114.098 133.752 106.085 1.00 79.34  ? 282 CYS F HB3    1 
ATOM   29871 H HG     . CYS F 1 17  ? 113.884 132.735 103.659 1.00 89.79  ? 282 CYS F HG     1 
ATOM   29872 N N      . ASP F 1 18  ? 111.049 131.723 107.144 1.00 83.11  ? 283 ASP F N      1 
ATOM   29873 C CA     . ASP F 1 18  ? 110.886 130.399 107.724 1.00 87.06  ? 283 ASP F CA     1 
ATOM   29874 C C      . ASP F 1 18  ? 110.358 129.410 106.697 1.00 89.95  ? 283 ASP F C      1 
ATOM   29875 O O      . ASP F 1 18  ? 109.592 128.504 107.039 1.00 90.56  ? 283 ASP F O      1 
ATOM   29876 C CB     . ASP F 1 18  ? 109.990 130.447 108.955 1.00 87.18  ? 283 ASP F CB     1 
ATOM   29877 C CG     . ASP F 1 18  ? 108.600 130.910 108.637 1.00 101.23 ? 283 ASP F CG     1 
ATOM   29878 O OD1    . ASP F 1 18  ? 108.337 131.229 107.462 1.00 107.58 ? 283 ASP F OD1    1 
ATOM   29879 O OD2    . ASP F 1 18  ? 107.768 130.967 109.566 1.00 109.46 ? 283 ASP F OD2    1 
ATOM   29880 H H      . ASP F 1 18  ? 110.368 132.001 106.698 1.00 86.54  ? 283 ASP F H      1 
ATOM   29881 H HA     . ASP F 1 18  ? 111.755 130.074 108.012 1.00 88.41  ? 283 ASP F HA     1 
ATOM   29882 H HB2    . ASP F 1 18  ? 109.932 129.558 109.342 1.00 89.23  ? 283 ASP F HB2    1 
ATOM   29883 H HB3    . ASP F 1 18  ? 110.374 131.064 109.599 1.00 89.72  ? 283 ASP F HB3    1 
ATOM   29884 N N      . ASP F 1 19  ? 110.751 129.575 105.437 1.00 84.73  ? 284 ASP F N      1 
ATOM   29885 C CA     . ASP F 1 19  ? 110.589 128.541 104.427 1.00 79.38  ? 284 ASP F CA     1 
ATOM   29886 C C      . ASP F 1 19  ? 111.912 128.299 103.725 1.00 79.02  ? 284 ASP F C      1 
ATOM   29887 O O      . ASP F 1 19  ? 112.549 129.239 103.241 1.00 83.14  ? 284 ASP F O      1 
ATOM   29888 C CB     . ASP F 1 19  ? 109.538 128.932 103.401 1.00 84.80  ? 284 ASP F CB     1 
ATOM   29889 C CG     . ASP F 1 19  ? 109.481 127.963 102.251 1.00 92.78  ? 284 ASP F CG     1 
ATOM   29890 O OD1    . ASP F 1 19  ? 109.344 126.751 102.511 1.00 96.88  ? 284 ASP F OD1    1 
ATOM   29891 O OD2    . ASP F 1 19  ? 109.597 128.405 101.090 1.00 94.41  ? 284 ASP F OD2    1 
ATOM   29892 H H      . ASP F 1 19  ? 111.257 130.223 105.187 1.00 85.75  ? 284 ASP F H      1 
ATOM   29893 H HA     . ASP F 1 19  ? 110.312 127.712 104.850 1.00 84.20  ? 284 ASP F HA     1 
ATOM   29894 H HB2    . ASP F 1 19  ? 108.666 128.945 103.828 1.00 86.89  ? 284 ASP F HB2    1 
ATOM   29895 H HB3    . ASP F 1 19  ? 109.750 129.812 103.047 1.00 86.42  ? 284 ASP F HB3    1 
ATOM   29896 N N      . VAL F 1 20  ? 112.310 127.032 103.663 1.00 76.91  ? 285 VAL F N      1 
ATOM   29897 C CA     . VAL F 1 20  ? 113.638 126.678 103.172 1.00 74.05  ? 285 VAL F CA     1 
ATOM   29898 C C      . VAL F 1 20  ? 113.802 127.041 101.698 1.00 76.90  ? 285 VAL F C      1 
ATOM   29899 O O      . VAL F 1 20  ? 114.874 127.487 101.272 1.00 74.77  ? 285 VAL F O      1 
ATOM   29900 C CB     . VAL F 1 20  ? 113.906 125.188 103.452 1.00 68.94  ? 285 VAL F CB     1 
ATOM   29901 C CG1    . VAL F 1 20  ? 113.017 124.304 102.607 1.00 72.18  ? 285 VAL F CG1    1 
ATOM   29902 C CG2    . VAL F 1 20  ? 115.362 124.866 103.218 1.00 74.71  ? 285 VAL F CG2    1 
ATOM   29903 H H      . VAL F 1 20  ? 111.856 126.367 103.968 1.00 78.79  ? 285 VAL F H      1 
ATOM   29904 H HA     . VAL F 1 20  ? 114.295 127.191 103.670 1.00 75.27  ? 285 VAL F HA     1 
ATOM   29905 H HB     . VAL F 1 20  ? 113.707 125.008 104.385 1.00 69.86  ? 285 VAL F HB     1 
ATOM   29906 H HG11   . VAL F 1 20  ? 112.092 124.580 102.721 1.00 75.34  ? 285 VAL F HG11   1 
ATOM   29907 H HG12   . VAL F 1 20  ? 113.122 123.385 102.904 1.00 71.90  ? 285 VAL F HG12   1 
ATOM   29908 H HG13   . VAL F 1 20  ? 113.274 124.381 101.674 1.00 73.45  ? 285 VAL F HG13   1 
ATOM   29909 H HG21   . VAL F 1 20  ? 115.586 125.042 102.290 1.00 75.43  ? 285 VAL F HG21   1 
ATOM   29910 H HG22   . VAL F 1 20  ? 115.511 123.928 103.422 1.00 75.01  ? 285 VAL F HG22   1 
ATOM   29911 H HG23   . VAL F 1 20  ? 115.905 125.418 103.805 1.00 75.73  ? 285 VAL F HG23   1 
ATOM   29912 N N      . LEU F 1 21  ? 112.747 126.886 100.904 1.00 77.88  ? 286 LEU F N      1 
ATOM   29913 C CA     . LEU F 1 21  ? 112.837 127.237 99.489  1.00 74.68  ? 286 LEU F CA     1 
ATOM   29914 C C      . LEU F 1 21  ? 112.931 128.741 99.276  1.00 76.39  ? 286 LEU F C      1 
ATOM   29915 O O      . LEU F 1 21  ? 113.733 129.200 98.458  1.00 76.51  ? 286 LEU F O      1 
ATOM   29916 C CB     . LEU F 1 21  ? 111.642 126.669 98.735  1.00 80.18  ? 286 LEU F CB     1 
ATOM   29917 C CG     . LEU F 1 21  ? 111.531 125.152 98.789  1.00 83.81  ? 286 LEU F CG     1 
ATOM   29918 C CD1    . LEU F 1 21  ? 110.302 124.692 98.045  1.00 89.53  ? 286 LEU F CD1    1 
ATOM   29919 C CD2    . LEU F 1 21  ? 112.770 124.517 98.183  1.00 81.47  ? 286 LEU F CD2    1 
ATOM   29920 H H      . LEU F 1 21  ? 111.970 126.623 101.163 1.00 79.69  ? 286 LEU F H      1 
ATOM   29921 H HA     . LEU F 1 21  ? 113.644 126.847 99.118  1.00 75.41  ? 286 LEU F HA     1 
ATOM   29922 H HB2    . LEU F 1 21  ? 110.828 127.040 99.114  1.00 81.20  ? 286 LEU F HB2    1 
ATOM   29923 H HB3    . LEU F 1 21  ? 111.713 126.927 97.801  1.00 80.59  ? 286 LEU F HB3    1 
ATOM   29924 H HG     . LEU F 1 21  ? 111.460 124.865 99.713  1.00 81.95  ? 286 LEU F HG     1 
ATOM   29925 H HD11   . LEU F 1 21  ? 109.516 125.073 98.468  1.00 87.68  ? 286 LEU F HD11   1 
ATOM   29926 H HD12   . LEU F 1 21  ? 110.361 124.988 97.122  1.00 86.43  ? 286 LEU F HD12   1 
ATOM   29927 H HD13   . LEU F 1 21  ? 110.259 123.722 98.080  1.00 88.77  ? 286 LEU F HD13   1 
ATOM   29928 H HD21   . LEU F 1 21  ? 112.915 124.886 97.297  1.00 80.65  ? 286 LEU F HD21   1 
ATOM   29929 H HD22   . LEU F 1 21  ? 113.538 124.699 98.748  1.00 79.44  ? 286 LEU F HD22   1 
ATOM   29930 H HD23   . LEU F 1 21  ? 112.632 123.557 98.122  1.00 83.16  ? 286 LEU F HD23   1 
ATOM   29931 N N      . LEU F 1 22  ? 112.125 129.530 99.988  1.00 79.00  ? 287 LEU F N      1 
ATOM   29932 C CA     . LEU F 1 22  ? 112.289 130.977 99.904  1.00 77.34  ? 287 LEU F CA     1 
ATOM   29933 C C      . LEU F 1 22  ? 113.679 131.394 100.342 1.00 75.45  ? 287 LEU F C      1 
ATOM   29934 O O      . LEU F 1 22  ? 114.346 132.178 99.661  1.00 77.16  ? 287 LEU F O      1 
ATOM   29935 C CB     . LEU F 1 22  ? 111.247 131.687 100.760 1.00 84.14  ? 287 LEU F CB     1 
ATOM   29936 C CG     . LEU F 1 22  ? 109.886 131.882 100.110 1.00 95.61  ? 287 LEU F CG     1 
ATOM   29937 C CD1    . LEU F 1 22  ? 108.918 132.441 101.128 1.00 98.28  ? 287 LEU F CD1    1 
ATOM   29938 C CD2    . LEU F 1 22  ? 109.995 132.820 98.916  1.00 94.59  ? 287 LEU F CD2    1 
ATOM   29939 H H      . LEU F 1 22  ? 111.505 129.258 100.521 1.00 81.82  ? 287 LEU F H      1 
ATOM   29940 H HA     . LEU F 1 22  ? 112.177 131.253 98.981  1.00 80.21  ? 287 LEU F HA     1 
ATOM   29941 H HB2    . LEU F 1 22  ? 111.114 131.169 101.571 1.00 84.52  ? 287 LEU F HB2    1 
ATOM   29942 H HB3    . LEU F 1 22  ? 111.588 132.566 100.991 1.00 83.98  ? 287 LEU F HB3    1 
ATOM   29943 H HG     . LEU F 1 22  ? 109.552 131.025 99.800  1.00 91.58  ? 287 LEU F HG     1 
ATOM   29944 H HD11   . LEU F 1 22  ? 108.047 132.542 100.712 1.00 98.59  ? 287 LEU F HD11   1 
ATOM   29945 H HD12   . LEU F 1 22  ? 109.244 133.303 101.433 1.00 93.31  ? 287 LEU F HD12   1 
ATOM   29946 H HD13   . LEU F 1 22  ? 108.858 131.824 101.876 1.00 93.79  ? 287 LEU F HD13   1 
ATOM   29947 H HD21   . LEU F 1 22  ? 110.412 133.649 99.202  1.00 91.50  ? 287 LEU F HD21   1 
ATOM   29948 H HD22   . LEU F 1 22  ? 110.529 132.402 98.222  1.00 90.06  ? 287 LEU F HD22   1 
ATOM   29949 H HD23   . LEU F 1 22  ? 109.102 132.999 98.578  1.00 94.21  ? 287 LEU F HD23   1 
ATOM   29950 N N      . LEU F 1 23  ? 114.135 130.880 101.480 1.00 75.43  ? 288 LEU F N      1 
ATOM   29951 C CA     . LEU F 1 23  ? 115.454 131.261 101.964 1.00 72.64  ? 288 LEU F CA     1 
ATOM   29952 C C      . LEU F 1 23  ? 116.501 130.945 100.914 1.00 72.11  ? 288 LEU F C      1 
ATOM   29953 O O      . LEU F 1 23  ? 117.303 131.802 100.533 1.00 73.44  ? 288 LEU F O      1 
ATOM   29954 C CB     . LEU F 1 23  ? 115.755 130.546 103.276 1.00 73.58  ? 288 LEU F CB     1 
ATOM   29955 C CG     . LEU F 1 23  ? 117.138 130.814 103.855 1.00 68.87  ? 288 LEU F CG     1 
ATOM   29956 C CD1    . LEU F 1 23  ? 117.364 132.292 104.042 1.00 68.20  ? 288 LEU F CD1    1 
ATOM   29957 C CD2    . LEU F 1 23  ? 117.274 130.097 105.174 1.00 70.57  ? 288 LEU F CD2    1 
ATOM   29958 H H      . LEU F 1 23  ? 113.697 130.345 101.993 1.00 78.05  ? 288 LEU F H      1 
ATOM   29959 H HA     . LEU F 1 23  ? 115.466 132.218 102.125 1.00 73.54  ? 288 LEU F HA     1 
ATOM   29960 H HB2    . LEU F 1 23  ? 115.099 130.816 103.938 1.00 75.66  ? 288 LEU F HB2    1 
ATOM   29961 H HB3    . LEU F 1 23  ? 115.685 129.589 103.123 1.00 74.45  ? 288 LEU F HB3    1 
ATOM   29962 H HG     . LEU F 1 23  ? 117.815 130.471 103.249 1.00 69.66  ? 288 LEU F HG     1 
ATOM   29963 H HD11   . LEU F 1 23  ? 116.642 132.657 104.579 1.00 71.88  ? 288 LEU F HD11   1 
ATOM   29964 H HD12   . LEU F 1 23  ? 117.387 132.725 103.174 1.00 70.05  ? 288 LEU F HD12   1 
ATOM   29965 H HD13   . LEU F 1 23  ? 118.213 132.422 104.495 1.00 69.64  ? 288 LEU F HD13   1 
ATOM   29966 H HD21   . LEU F 1 23  ? 117.151 129.144 105.030 1.00 70.97  ? 288 LEU F HD21   1 
ATOM   29967 H HD22   . LEU F 1 23  ? 116.596 130.430 105.784 1.00 71.04  ? 288 LEU F HD22   1 
ATOM   29968 H HD23   . LEU F 1 23  ? 118.159 130.266 105.536 1.00 69.66  ? 288 LEU F HD23   1 
ATOM   29969 N N      . LEU F 1 24  ? 116.491 129.709 100.423 1.00 72.10  ? 289 LEU F N      1 
ATOM   29970 C CA     . LEU F 1 24  ? 117.412 129.303 99.373  1.00 71.22  ? 289 LEU F CA     1 
ATOM   29971 C C      . LEU F 1 24  ? 117.310 130.239 98.181  1.00 73.59  ? 289 LEU F C      1 
ATOM   29972 O O      . LEU F 1 24  ? 118.316 130.763 97.694  1.00 79.08  ? 289 LEU F O      1 
ATOM   29973 C CB     . LEU F 1 24  ? 117.106 127.867 98.965  1.00 70.42  ? 289 LEU F CB     1 
ATOM   29974 C CG     . LEU F 1 24  ? 117.876 127.318 97.775  1.00 75.33  ? 289 LEU F CG     1 
ATOM   29975 C CD1    . LEU F 1 24  ? 119.354 127.345 98.048  1.00 77.50  ? 289 LEU F CD1    1 
ATOM   29976 C CD2    . LEU F 1 24  ? 117.416 125.911 97.501  1.00 77.44  ? 289 LEU F CD2    1 
ATOM   29977 H H      . LEU F 1 24  ? 115.950 129.090 100.678 1.00 73.27  ? 289 LEU F H      1 
ATOM   29978 H HA     . LEU F 1 24  ? 118.321 129.339 99.712  1.00 72.56  ? 289 LEU F HA     1 
ATOM   29979 H HB2    . LEU F 1 24  ? 117.289 127.290 99.724  1.00 71.87  ? 289 LEU F HB2    1 
ATOM   29980 H HB3    . LEU F 1 24  ? 116.161 127.815 98.744  1.00 72.61  ? 289 LEU F HB3    1 
ATOM   29981 H HG     . LEU F 1 24  ? 117.694 127.859 96.989  1.00 75.46  ? 289 LEU F HG     1 
ATOM   29982 H HD11   . LEU F 1 24  ? 119.650 128.268 98.106  1.00 75.80  ? 289 LEU F HD11   1 
ATOM   29983 H HD12   . LEU F 1 24  ? 119.816 126.893 97.324  1.00 77.51  ? 289 LEU F HD12   1 
ATOM   29984 H HD13   . LEU F 1 24  ? 119.527 126.888 98.888  1.00 77.71  ? 289 LEU F HD13   1 
ATOM   29985 H HD21   . LEU F 1 24  ? 117.886 125.570 96.723  1.00 75.31  ? 289 LEU F HD21   1 
ATOM   29986 H HD22   . LEU F 1 24  ? 116.459 125.918 97.335  1.00 77.69  ? 289 LEU F HD22   1 
ATOM   29987 H HD23   . LEU F 1 24  ? 117.614 125.360 98.276  1.00 76.59  ? 289 LEU F HD23   1 
ATOM   29988 N N      . GLY F 1 25  ? 116.088 130.468 97.708  1.00 71.67  ? 290 GLY F N      1 
ATOM   29989 C CA     . GLY F 1 25  ? 115.899 131.313 96.542  1.00 65.07  ? 290 GLY F CA     1 
ATOM   29990 C C      . GLY F 1 25  ? 116.474 132.703 96.721  1.00 69.28  ? 290 GLY F C      1 
ATOM   29991 O O      . GLY F 1 25  ? 117.263 133.169 95.899  1.00 71.46  ? 290 GLY F O      1 
ATOM   29992 H H      . GLY F 1 25  ? 115.363 130.148 98.043  1.00 73.03  ? 290 GLY F H      1 
ATOM   29993 H HA2    . GLY F 1 25  ? 116.328 130.904 95.774  1.00 66.21  ? 290 GLY F HA2    1 
ATOM   29994 H HA3    . GLY F 1 25  ? 114.950 131.396 96.356  1.00 67.23  ? 290 GLY F HA3    1 
ATOM   29995 N N      . MET F 1 26  ? 116.095 133.382 97.802  1.00 74.74  ? 291 MET F N      1 
ATOM   29996 C CA     . MET F 1 26  ? 116.548 134.756 97.986  1.00 78.76  ? 291 MET F CA     1 
ATOM   29997 C C      . MET F 1 26  ? 118.043 134.830 98.217  1.00 77.80  ? 291 MET F C      1 
ATOM   29998 O O      . MET F 1 26  ? 118.713 135.719 97.682  1.00 80.64  ? 291 MET F O      1 
ATOM   29999 C CB     . MET F 1 26  ? 115.821 135.392 99.157  1.00 72.59  ? 291 MET F CB     1 
ATOM   30000 C CG     . MET F 1 26  ? 114.499 135.955 98.774  1.00 72.98  ? 291 MET F CG     1 
ATOM   30001 S SD     . MET F 1 26  ? 113.610 136.532 100.207 1.00 95.52  ? 291 MET F SD     1 
ATOM   30002 C CE     . MET F 1 26  ? 113.059 134.954 100.845 1.00 89.05  ? 291 MET F CE     1 
ATOM   30003 H H      . MET F 1 26  ? 115.593 133.075 98.430  1.00 74.58  ? 291 MET F H      1 
ATOM   30004 H HA     . MET F 1 26  ? 116.333 135.267 97.189  1.00 77.57  ? 291 MET F HA     1 
ATOM   30005 H HB2    . MET F 1 26  ? 115.684 134.722 99.846  1.00 75.16  ? 291 MET F HB2    1 
ATOM   30006 H HB3    . MET F 1 26  ? 116.366 136.116 99.507  1.00 75.13  ? 291 MET F HB3    1 
ATOM   30007 H HG2    . MET F 1 26  ? 114.637 136.704 98.171  1.00 75.54  ? 291 MET F HG2    1 
ATOM   30008 H HG3    . MET F 1 26  ? 113.974 135.264 98.339  1.00 75.97  ? 291 MET F HG3    1 
ATOM   30009 H HE1    . MET F 1 26  ? 113.832 134.455 101.160 1.00 83.77  ? 291 MET F HE1    1 
ATOM   30010 H HE2    . MET F 1 26  ? 112.619 134.463 100.131 1.00 85.10  ? 291 MET F HE2    1 
ATOM   30011 H HE3    . MET F 1 26  ? 112.443 135.105 101.579 1.00 88.74  ? 291 MET F HE3    1 
ATOM   30012 N N      . TYR F 1 27  ? 118.587 133.925 99.021  1.00 69.42  ? 292 TYR F N      1 
ATOM   30013 C CA     . TYR F 1 27  ? 120.005 134.019 99.324  1.00 69.38  ? 292 TYR F CA     1 
ATOM   30014 C C      . TYR F 1 27  ? 120.841 133.802 98.072  1.00 76.00  ? 292 TYR F C      1 
ATOM   30015 O O      . TYR F 1 27  ? 121.897 134.418 97.904  1.00 80.99  ? 292 TYR F O      1 
ATOM   30016 C CB     . TYR F 1 27  ? 120.392 133.033 100.417 1.00 71.14  ? 292 TYR F CB     1 
ATOM   30017 C CG     . TYR F 1 27  ? 121.632 133.494 101.125 1.00 72.96  ? 292 TYR F CG     1 
ATOM   30018 C CD1    . TYR F 1 27  ? 122.876 133.317 100.560 1.00 73.80  ? 292 TYR F CD1    1 
ATOM   30019 C CD2    . TYR F 1 27  ? 121.553 134.152 102.333 1.00 74.60  ? 292 TYR F CD2    1 
ATOM   30020 C CE1    . TYR F 1 27  ? 124.007 133.700 101.216 1.00 76.73  ? 292 TYR F CE1    1 
ATOM   30021 C CE2    . TYR F 1 27  ? 122.682 134.570 102.981 1.00 77.90  ? 292 TYR F CE2    1 
ATOM   30022 C CZ     . TYR F 1 27  ? 123.908 134.334 102.420 1.00 80.30  ? 292 TYR F CZ     1 
ATOM   30023 O OH     . TYR F 1 27  ? 125.037 134.829 103.019 1.00 87.54  ? 292 TYR F OH     1 
ATOM   30024 H H      . TYR F 1 27  ? 118.169 133.277 99.403  1.00 71.94  ? 292 TYR F H      1 
ATOM   30025 H HA     . TYR F 1 27  ? 120.194 134.912 99.655  1.00 73.49  ? 292 TYR F HA     1 
ATOM   30026 H HB2    . TYR F 1 27  ? 119.672 132.976 101.068 1.00 72.84  ? 292 TYR F HB2    1 
ATOM   30027 H HB3    . TYR F 1 27  ? 120.562 132.161 100.026 1.00 72.71  ? 292 TYR F HB3    1 
ATOM   30028 H HD1    . TYR F 1 27  ? 122.949 132.858 99.754  1.00 75.57  ? 292 TYR F HD1    1 
ATOM   30029 H HD2    . TYR F 1 27  ? 120.721 134.283 102.731 1.00 75.05  ? 292 TYR F HD2    1 
ATOM   30030 H HE1    . TYR F 1 27  ? 124.841 133.575 100.821 1.00 78.75  ? 292 TYR F HE1    1 
ATOM   30031 H HE2    . TYR F 1 27  ? 122.616 135.029 103.789 1.00 77.91  ? 292 TYR F HE2    1 
ATOM   30032 H HH     . TYR F 1 27  ? 125.532 135.185 102.438 1.00 87.35  ? 292 TYR F HH     1 
ATOM   30033 N N      . LEU F 1 28  ? 120.377 132.933 97.177  1.00 79.59  ? 293 LEU F N      1 
ATOM   30034 C CA     . LEU F 1 28  ? 121.070 132.729 95.912  1.00 76.95  ? 293 LEU F CA     1 
ATOM   30035 C C      . LEU F 1 28  ? 121.165 134.003 95.086  1.00 79.49  ? 293 LEU F C      1 
ATOM   30036 O O      . LEU F 1 28  ? 122.149 134.196 94.366  1.00 83.93  ? 293 LEU F O      1 
ATOM   30037 C CB     . LEU F 1 28  ? 120.359 131.645 95.115  1.00 76.13  ? 293 LEU F CB     1 
ATOM   30038 C CG     . LEU F 1 28  ? 120.663 130.230 95.580  1.00 77.65  ? 293 LEU F CG     1 
ATOM   30039 C CD1    . LEU F 1 28  ? 119.665 129.284 94.976  1.00 83.63  ? 293 LEU F CD1    1 
ATOM   30040 C CD2    . LEU F 1 28  ? 122.062 129.843 95.164  1.00 76.62  ? 293 LEU F CD2    1 
ATOM   30041 H H      . LEU F 1 28  ? 119.660 132.465 97.273  1.00 77.51  ? 293 LEU F H      1 
ATOM   30042 H HA     . LEU F 1 28  ? 121.975 132.430 96.096  1.00 76.97  ? 293 LEU F HA     1 
ATOM   30043 H HB2    . LEU F 1 28  ? 119.400 131.782 95.191  1.00 76.34  ? 293 LEU F HB2    1 
ATOM   30044 H HB3    . LEU F 1 28  ? 120.626 131.716 94.184  1.00 76.74  ? 293 LEU F HB3    1 
ATOM   30045 H HG     . LEU F 1 28  ? 120.599 130.181 96.548  1.00 76.24  ? 293 LEU F HG     1 
ATOM   30046 H HD11   . LEU F 1 28  ? 119.897 128.375 95.226  1.00 81.42  ? 293 LEU F HD11   1 
ATOM   30047 H HD12   . LEU F 1 28  ? 119.688 129.380 94.010  1.00 81.07  ? 293 LEU F HD12   1 
ATOM   30048 H HD13   . LEU F 1 28  ? 118.780 129.505 95.309  1.00 79.81  ? 293 LEU F HD13   1 
ATOM   30049 H HD21   . LEU F 1 28  ? 122.221 128.919 95.413  1.00 76.29  ? 293 LEU F HD21   1 
ATOM   30050 H HD22   . LEU F 1 28  ? 122.704 130.420 95.608  1.00 77.50  ? 293 LEU F HD22   1 
ATOM   30051 H HD23   . LEU F 1 28  ? 122.141 129.943 94.200  1.00 77.47  ? 293 LEU F HD23   1 
ATOM   30052 N N      . GLU F 1 29  ? 120.166 134.880 95.165  1.00 82.03  ? 294 GLU F N      1 
ATOM   30053 C CA     . GLU F 1 29  ? 120.214 136.115 94.389  1.00 81.28  ? 294 GLU F CA     1 
ATOM   30054 C C      . GLU F 1 29  ? 121.409 136.989 94.744  1.00 81.00  ? 294 GLU F C      1 
ATOM   30055 O O      . GLU F 1 29  ? 121.904 137.729 93.889  1.00 80.23  ? 294 GLU F O      1 
ATOM   30056 C CB     . GLU F 1 29  ? 118.929 136.904 94.593  1.00 80.78  ? 294 GLU F CB     1 
ATOM   30057 C CG     . GLU F 1 29  ? 117.694 136.105 94.281  1.00 85.57  ? 294 GLU F CG     1 
ATOM   30058 C CD     . GLU F 1 29  ? 116.493 136.980 94.029  1.00 100.78 ? 294 GLU F CD     1 
ATOM   30059 O OE1    . GLU F 1 29  ? 116.483 138.126 94.521  1.00 108.26 ? 294 GLU F OE1    1 
ATOM   30060 O OE2    . GLU F 1 29  ? 115.553 136.523 93.346  1.00 101.31 ? 294 GLU F OE2    1 
ATOM   30061 H H      . GLU F 1 29  ? 119.473 134.795 95.670  1.00 81.07  ? 294 GLU F H      1 
ATOM   30062 H HA     . GLU F 1 29  ? 120.280 135.890 93.447  1.00 82.13  ? 294 GLU F HA     1 
ATOM   30063 H HB2    . GLU F 1 29  ? 118.878 137.192 95.519  1.00 81.89  ? 294 GLU F HB2    1 
ATOM   30064 H HB3    . GLU F 1 29  ? 118.943 137.678 94.007  1.00 83.88  ? 294 GLU F HB3    1 
ATOM   30065 H HG2    . GLU F 1 29  ? 117.854 135.572 93.485  1.00 85.43  ? 294 GLU F HG2    1 
ATOM   30066 H HG3    . GLU F 1 29  ? 117.493 135.527 95.035  1.00 83.18  ? 294 GLU F HG3    1 
ATOM   30067 N N      . PHE F 1 30  ? 121.900 136.919 95.978  1.00 80.64  ? 295 PHE F N      1 
ATOM   30068 C CA     . PHE F 1 30  ? 123.012 137.775 96.369  1.00 79.03  ? 295 PHE F CA     1 
ATOM   30069 C C      . PHE F 1 30  ? 124.325 137.423 95.681  1.00 82.46  ? 295 PHE F C      1 
ATOM   30070 O O      . PHE F 1 30  ? 125.288 138.183 95.812  1.00 84.64  ? 295 PHE F O      1 
ATOM   30071 C CB     . PHE F 1 30  ? 123.204 137.723 97.884  1.00 77.56  ? 295 PHE F CB     1 
ATOM   30072 C CG     . PHE F 1 30  ? 122.002 138.166 98.665  1.00 73.65  ? 295 PHE F CG     1 
ATOM   30073 C CD1    . PHE F 1 30  ? 121.364 139.342 98.358  1.00 78.51  ? 295 PHE F CD1    1 
ATOM   30074 C CD2    . PHE F 1 30  ? 121.509 137.401 99.700  1.00 73.73  ? 295 PHE F CD2    1 
ATOM   30075 C CE1    . PHE F 1 30  ? 120.261 139.750 99.072  1.00 79.95  ? 295 PHE F CE1    1 
ATOM   30076 C CE2    . PHE F 1 30  ? 120.411 137.814 100.422 1.00 68.98  ? 295 PHE F CE2    1 
ATOM   30077 C CZ     . PHE F 1 30  ? 119.793 138.988 100.111 1.00 70.21  ? 295 PHE F CZ     1 
ATOM   30078 H H      . PHE F 1 30  ? 121.605 136.399 96.599  1.00 79.96  ? 295 PHE F H      1 
ATOM   30079 H HA     . PHE F 1 30  ? 122.796 138.690 96.128  1.00 78.19  ? 295 PHE F HA     1 
ATOM   30080 H HB2    . PHE F 1 30  ? 123.402 136.807 98.140  1.00 77.56  ? 295 PHE F HB2    1 
ATOM   30081 H HB3    . PHE F 1 30  ? 123.947 138.299 98.127  1.00 77.95  ? 295 PHE F HB3    1 
ATOM   30082 H HD1    . PHE F 1 30  ? 121.679 139.868 97.657  1.00 77.41  ? 295 PHE F HD1    1 
ATOM   30083 H HD2    . PHE F 1 30  ? 121.930 136.600 99.923  1.00 75.36  ? 295 PHE F HD2    1 
ATOM   30084 H HE1    . PHE F 1 30  ? 119.850 140.561 98.870  1.00 77.54  ? 295 PHE F HE1    1 
ATOM   30085 H HE2    . PHE F 1 30  ? 120.084 137.285 101.116 1.00 72.31  ? 295 PHE F HE2    1 
ATOM   30086 H HZ     . PHE F 1 30  ? 119.038 139.259 100.586 1.00 71.82  ? 295 PHE F HZ     1 
ATOM   30087 N N      . GLN F 1 31  ? 124.395 136.310 94.955  1.00 85.40  ? 296 GLN F N      1 
ATOM   30088 C CA     . GLN F 1 31  ? 125.666 135.856 94.400  1.00 83.15  ? 296 GLN F CA     1 
ATOM   30089 C C      . GLN F 1 31  ? 126.247 136.787 93.340  1.00 84.34  ? 296 GLN F C      1 
ATOM   30090 O O      . GLN F 1 31  ? 127.460 136.763 93.120  1.00 87.78  ? 296 GLN F O      1 
ATOM   30091 C CB     . GLN F 1 31  ? 125.496 134.455 93.823  1.00 76.87  ? 296 GLN F CB     1 
ATOM   30092 C CG     . GLN F 1 31  ? 124.741 134.413 92.529  1.00 77.13  ? 296 GLN F CG     1 
ATOM   30093 C CD     . GLN F 1 31  ? 124.418 133.003 92.118  1.00 78.71  ? 296 GLN F CD     1 
ATOM   30094 O OE1    . GLN F 1 31  ? 125.201 132.353 91.437  1.00 88.34  ? 296 GLN F OE1    1 
ATOM   30095 N NE2    . GLN F 1 31  ? 123.269 132.512 92.548  1.00 79.16  ? 296 GLN F NE2    1 
ATOM   30096 H H      . GLN F 1 31  ? 123.738 135.767 94.830  1.00 83.24  ? 296 GLN F H      1 
ATOM   30097 H HA     . GLN F 1 31  ? 126.314 135.798 95.122  1.00 82.92  ? 296 GLN F HA     1 
ATOM   30098 H HB2    . GLN F 1 31  ? 126.376 134.076 93.664  1.00 78.28  ? 296 GLN F HB2    1 
ATOM   30099 H HB3    . GLN F 1 31  ? 125.016 133.909 94.467  1.00 78.92  ? 296 GLN F HB3    1 
ATOM   30100 H HG2    . GLN F 1 31  ? 123.907 134.901 92.628  1.00 79.58  ? 296 GLN F HG2    1 
ATOM   30101 H HG3    . GLN F 1 31  ? 125.280 134.813 91.827  1.00 78.73  ? 296 GLN F HG3    1 
ATOM   30102 H HE21   . GLN F 1 31  ? 122.745 132.998 93.028  1.00 79.48  ? 296 GLN F HE21   1 
ATOM   30103 H HE22   . GLN F 1 31  ? 123.040 131.710 92.334  1.00 80.06  ? 296 GLN F HE22   1 
ATOM   30104 N N      . TYR F 1 32  ? 125.431 137.592 92.673  1.00 84.84  ? 297 TYR F N      1 
ATOM   30105 C CA     . TYR F 1 32  ? 125.963 138.553 91.719  1.00 89.79  ? 297 TYR F CA     1 
ATOM   30106 C C      . TYR F 1 32  ? 126.543 139.769 92.428  1.00 97.18  ? 297 TYR F C      1 
ATOM   30107 O O      . TYR F 1 32  ? 126.215 140.068 93.578  1.00 99.69  ? 297 TYR F O      1 
ATOM   30108 C CB     . TYR F 1 32  ? 124.877 138.977 90.744  1.00 87.75  ? 297 TYR F CB     1 
ATOM   30109 C CG     . TYR F 1 32  ? 124.273 137.788 90.067  1.00 87.51  ? 297 TYR F CG     1 
ATOM   30110 C CD1    . TYR F 1 32  ? 125.012 137.031 89.178  1.00 85.39  ? 297 TYR F CD1    1 
ATOM   30111 C CD2    . TYR F 1 32  ? 122.985 137.385 90.359  1.00 89.07  ? 297 TYR F CD2    1 
ATOM   30112 C CE1    . TYR F 1 32  ? 124.473 135.930 88.574  1.00 87.19  ? 297 TYR F CE1    1 
ATOM   30113 C CE2    . TYR F 1 32  ? 122.439 136.282 89.765  1.00 90.23  ? 297 TYR F CE2    1 
ATOM   30114 C CZ     . TYR F 1 32  ? 123.187 135.555 88.878  1.00 90.68  ? 297 TYR F CZ     1 
ATOM   30115 O OH     . TYR F 1 32  ? 122.639 134.450 88.279  1.00 103.14 ? 297 TYR F OH     1 
ATOM   30116 H H      . TYR F 1 32  ? 124.582 137.647 92.804  1.00 85.02  ? 297 TYR F H      1 
ATOM   30117 H HA     . TYR F 1 32  ? 126.677 138.135 91.210  1.00 87.49  ? 297 TYR F HA     1 
ATOM   30118 H HB2    . TYR F 1 32  ? 124.177 139.445 91.227  1.00 87.89  ? 297 TYR F HB2    1 
ATOM   30119 H HB3    . TYR F 1 32  ? 125.262 139.555 90.065  1.00 86.96  ? 297 TYR F HB3    1 
ATOM   30120 H HD1    . TYR F 1 32  ? 125.887 137.283 88.978  1.00 86.06  ? 297 TYR F HD1    1 
ATOM   30121 H HD2    . TYR F 1 32  ? 122.481 137.875 90.971  1.00 87.56  ? 297 TYR F HD2    1 
ATOM   30122 H HE1    . TYR F 1 32  ? 124.980 135.427 87.975  1.00 88.58  ? 297 TYR F HE1    1 
ATOM   30123 H HE2    . TYR F 1 32  ? 121.568 136.023 89.968  1.00 88.97  ? 297 TYR F HE2    1 
ATOM   30124 H HH     . TYR F 1 32  ? 121.845 134.347 88.535  1.00 98.14  ? 297 TYR F HH     1 
ATOM   30125 N N      . SER F 1 33  ? 127.420 140.475 91.719  1.00 97.55  ? 298 SER F N      1 
ATOM   30126 C CA     . SER F 1 33  ? 128.035 141.677 92.263  1.00 103.64 ? 298 SER F CA     1 
ATOM   30127 C C      . SER F 1 33  ? 126.999 142.698 92.708  1.00 108.98 ? 298 SER F C      1 
ATOM   30128 O O      . SER F 1 33  ? 126.320 143.310 91.880  1.00 109.76 ? 298 SER F O      1 
ATOM   30129 C CB     . SER F 1 33  ? 128.962 142.310 91.228  1.00 106.41 ? 298 SER F CB     1 
ATOM   30130 O OG     . SER F 1 33  ? 129.537 143.497 91.743  1.00 117.73 ? 298 SER F OG     1 
ATOM   30131 H H      . SER F 1 33  ? 127.671 140.280 90.918  1.00 96.62  ? 298 SER F H      1 
ATOM   30132 H HA     . SER F 1 33  ? 128.571 141.441 93.037  1.00 102.83 ? 298 SER F HA     1 
ATOM   30133 H HB2    . SER F 1 33  ? 129.672 141.684 91.012  1.00 104.94 ? 298 SER F HB2    1 
ATOM   30134 H HB3    . SER F 1 33  ? 128.451 142.525 90.431  1.00 104.11 ? 298 SER F HB3    1 
ATOM   30135 H HG     . SER F 1 33  ? 130.180 143.741 91.260  1.00 114.83 ? 298 SER F HG     1 
ATOM   30136 N N      . PHE F 1 34  ? 126.884 142.889 94.023  1.00 113.01 ? 299 PHE F N      1 
ATOM   30137 C CA     . PHE F 1 34  ? 125.932 143.853 94.563  1.00 114.21 ? 299 PHE F CA     1 
ATOM   30138 C C      . PHE F 1 34  ? 126.188 145.243 94.009  1.00 116.15 ? 299 PHE F C      1 
ATOM   30139 O O      . PHE F 1 34  ? 125.262 146.053 93.891  1.00 115.59 ? 299 PHE F O      1 
ATOM   30140 C CB     . PHE F 1 34  ? 126.055 143.925 96.076  1.00 111.32 ? 299 PHE F CB     1 
ATOM   30141 C CG     . PHE F 1 34  ? 127.115 144.875 96.500  1.00 113.12 ? 299 PHE F CG     1 
ATOM   30142 C CD1    . PHE F 1 34  ? 128.441 144.492 96.477  1.00 115.60 ? 299 PHE F CD1    1 
ATOM   30143 C CD2    . PHE F 1 34  ? 126.800 146.176 96.836  1.00 112.60 ? 299 PHE F CD2    1 
ATOM   30144 C CE1    . PHE F 1 34  ? 129.431 145.375 96.825  1.00 120.53 ? 299 PHE F CE1    1 
ATOM   30145 C CE2    . PHE F 1 34  ? 127.784 147.067 97.176  1.00 118.19 ? 299 PHE F CE2    1 
ATOM   30146 C CZ     . PHE F 1 34  ? 129.105 146.670 97.164  1.00 123.87 ? 299 PHE F CZ     1 
ATOM   30147 H H      . PHE F 1 34  ? 127.289 142.418 94.619  1.00 112.11 ? 299 PHE F H      1 
ATOM   30148 H HA     . PHE F 1 34  ? 125.029 143.599 94.330  1.00 113.29 ? 299 PHE F HA     1 
ATOM   30149 H HB2    . PHE F 1 34  ? 125.210 144.223 96.452  1.00 114.28 ? 299 PHE F HB2    1 
ATOM   30150 H HB3    . PHE F 1 34  ? 126.277 143.044 96.421  1.00 113.58 ? 299 PHE F HB3    1 
ATOM   30151 H HD1    . PHE F 1 34  ? 128.664 143.620 96.235  1.00 116.22 ? 299 PHE F HD1    1 
ATOM   30152 H HD2    . PHE F 1 34  ? 125.911 146.452 96.821  1.00 113.15 ? 299 PHE F HD2    1 
ATOM   30153 H HE1    . PHE F 1 34  ? 130.323 145.107 96.804  1.00 120.52 ? 299 PHE F HE1    1 
ATOM   30154 H HE2    . PHE F 1 34  ? 127.563 147.946 97.388  1.00 118.35 ? 299 PHE F HE2    1 
ATOM   30155 H HZ     . PHE F 1 34  ? 129.776 147.274 97.395  1.00 123.92 ? 299 PHE F HZ     1 
ATOM   30156 N N      . GLU F 1 35  ? 127.446 145.533 93.682  1.00 114.91 ? 300 GLU F N      1 
ATOM   30157 C CA     . GLU F 1 35  ? 127.830 146.839 93.164  1.00 118.70 ? 300 GLU F CA     1 
ATOM   30158 C C      . GLU F 1 35  ? 127.059 147.210 91.909  1.00 117.59 ? 300 GLU F C      1 
ATOM   30159 O O      . GLU F 1 35  ? 126.891 148.396 91.609  1.00 110.57 ? 300 GLU F O      1 
ATOM   30160 C CB     . GLU F 1 35  ? 129.323 146.820 92.878  1.00 117.66 ? 300 GLU F CB     1 
ATOM   30161 C CG     . GLU F 1 35  ? 129.919 148.148 92.523  1.00 130.28 ? 300 GLU F CG     1 
ATOM   30162 C CD     . GLU F 1 35  ? 131.430 148.095 92.536  1.00 140.10 ? 300 GLU F CD     1 
ATOM   30163 O OE1    . GLU F 1 35  ? 131.990 147.080 92.069  1.00 138.14 ? 300 GLU F OE1    1 
ATOM   30164 O OE2    . GLU F 1 35  ? 132.060 149.057 93.020  1.00 150.09 ? 300 GLU F OE2    1 
ATOM   30165 H H      . GLU F 1 35  ? 128.104 144.986 93.769  1.00 114.87 ? 300 GLU F H      1 
ATOM   30166 H HA     . GLU F 1 35  ? 127.656 147.516 93.840  1.00 118.77 ? 300 GLU F HA     1 
ATOM   30167 H HB2    . GLU F 1 35  ? 129.781 146.492 93.669  1.00 119.16 ? 300 GLU F HB2    1 
ATOM   30168 H HB3    . GLU F 1 35  ? 129.483 146.214 92.135  1.00 118.50 ? 300 GLU F HB3    1 
ATOM   30169 H HG2    . GLU F 1 35  ? 129.627 148.403 91.633  1.00 128.94 ? 300 GLU F HG2    1 
ATOM   30170 H HG3    . GLU F 1 35  ? 129.631 148.809 93.174  1.00 130.04 ? 300 GLU F HG3    1 
ATOM   30171 N N      . MET F 1 36  ? 126.591 146.219 91.166  1.00 117.14 ? 301 MET F N      1 
ATOM   30172 C CA     . MET F 1 36  ? 125.844 146.434 89.941  1.00 114.85 ? 301 MET F CA     1 
ATOM   30173 C C      . MET F 1 36  ? 124.373 146.115 90.117  1.00 111.19 ? 301 MET F C      1 
ATOM   30174 O O      . MET F 1 36  ? 123.586 146.310 89.187  1.00 104.13 ? 301 MET F O      1 
ATOM   30175 C CB     . MET F 1 36  ? 126.422 145.538 88.845  1.00 121.95 ? 301 MET F CB     1 
ATOM   30176 C CG     . MET F 1 36  ? 127.935 145.508 88.836  1.00 125.28 ? 301 MET F CG     1 
ATOM   30177 S SD     . MET F 1 36  ? 128.649 147.144 89.002  1.00 135.52 ? 301 MET F SD     1 
ATOM   30178 C CE     . MET F 1 36  ? 127.997 147.907 87.522  1.00 126.76 ? 301 MET F CE     1 
ATOM   30179 H H      . MET F 1 36  ? 126.701 145.387 91.360  1.00 116.35 ? 301 MET F H      1 
ATOM   30180 H HA     . MET F 1 36  ? 125.934 147.359 89.660  1.00 114.87 ? 301 MET F HA     1 
ATOM   30181 H HB2    . MET F 1 36  ? 126.110 144.630 88.994  1.00 119.40 ? 301 MET F HB2    1 
ATOM   30182 H HB3    . MET F 1 36  ? 126.117 145.854 87.980  1.00 120.39 ? 301 MET F HB3    1 
ATOM   30183 H HG2    . MET F 1 36  ? 128.242 144.972 89.586  1.00 120.86 ? 301 MET F HG2    1 
ATOM   30184 H HG3    . MET F 1 36  ? 128.245 145.119 88.002  1.00 124.47 ? 301 MET F HG3    1 
ATOM   30185 H HE1    . MET F 1 36  ? 128.373 148.798 87.434  1.00 126.88 ? 301 MET F HE1    1 
ATOM   30186 H HE2    . MET F 1 36  ? 127.030 147.958 87.588  1.00 123.03 ? 301 MET F HE2    1 
ATOM   30187 H HE3    . MET F 1 36  ? 128.251 147.367 86.756  1.00 127.74 ? 301 MET F HE3    1 
ATOM   30188 N N      . CYS F 1 37  ? 123.986 145.632 91.290  1.00 112.25 ? 302 CYS F N      1 
ATOM   30189 C CA     . CYS F 1 37  ? 122.747 144.888 91.424  1.00 110.07 ? 302 CYS F CA     1 
ATOM   30190 C C      . CYS F 1 37  ? 121.537 145.756 91.122  1.00 109.03 ? 302 CYS F C      1 
ATOM   30191 O O      . CYS F 1 37  ? 121.236 146.709 91.847  1.00 112.32 ? 302 CYS F O      1 
ATOM   30192 C CB     . CYS F 1 37  ? 122.641 144.276 92.811  1.00 105.28 ? 302 CYS F CB     1 
ATOM   30193 S SG     . CYS F 1 37  ? 121.082 143.466 93.045  1.00 100.57 ? 302 CYS F SG     1 
ATOM   30194 H H      . CYS F 1 37  ? 124.486 145.605 91.988  1.00 113.20 ? 302 CYS F H      1 
ATOM   30195 H HA     . CYS F 1 37  ? 122.751 144.158 90.784  1.00 110.92 ? 302 CYS F HA     1 
ATOM   30196 H HB2    . CYS F 1 37  ? 123.346 143.620 92.925  1.00 108.23 ? 302 CYS F HB2    1 
ATOM   30197 H HB3    . CYS F 1 37  ? 122.724 144.979 93.477  1.00 107.15 ? 302 CYS F HB3    1 
ATOM   30198 H HG     . CYS F 1 37  ? 121.270 143.050 94.140  1.00 97.46  ? 302 CYS F HG     1 
ATOM   30199 N N      . LEU F 1 38  ? 120.845 145.422 90.039  1.00 104.42 ? 303 LEU F N      1 
ATOM   30200 C CA     . LEU F 1 38  ? 119.758 146.254 89.550  1.00 103.22 ? 303 LEU F CA     1 
ATOM   30201 C C      . LEU F 1 38  ? 118.598 146.319 90.537  1.00 105.32 ? 303 LEU F C      1 
ATOM   30202 O O      . LEU F 1 38  ? 117.938 147.357 90.641  1.00 108.98 ? 303 LEU F O      1 
ATOM   30203 C CB     . LEU F 1 38  ? 119.296 145.715 88.201  1.00 105.29 ? 303 LEU F CB     1 
ATOM   30204 C CG     . LEU F 1 38  ? 120.422 145.641 87.165  1.00 103.89 ? 303 LEU F CG     1 
ATOM   30205 C CD1    . LEU F 1 38  ? 119.894 145.106 85.848  1.00 103.72 ? 303 LEU F CD1    1 
ATOM   30206 C CD2    . LEU F 1 38  ? 121.079 146.996 86.956  1.00 102.87 ? 303 LEU F CD2    1 
ATOM   30207 H H      . LEU F 1 38  ? 121.064 144.778 89.512  1.00 105.15 ? 303 LEU F H      1 
ATOM   30208 H HA     . LEU F 1 38  ? 120.083 147.160 89.423  1.00 104.29 ? 303 LEU F HA     1 
ATOM   30209 H HB2    . LEU F 1 38  ? 118.945 144.817 88.325  1.00 105.97 ? 303 LEU F HB2    1 
ATOM   30210 H HB3    . LEU F 1 38  ? 118.602 146.295 87.849  1.00 105.01 ? 303 LEU F HB3    1 
ATOM   30211 H HG     . LEU F 1 38  ? 121.105 145.027 87.480  1.00 103.69 ? 303 LEU F HG     1 
ATOM   30212 H HD11   . LEU F 1 38  ? 120.631 145.037 85.219  1.00 103.28 ? 303 LEU F HD11   1 
ATOM   30213 H HD12   . LEU F 1 38  ? 119.221 145.715 85.505  1.00 103.80 ? 303 LEU F HD12   1 
ATOM   30214 H HD13   . LEU F 1 38  ? 119.505 144.229 85.999  1.00 103.05 ? 303 LEU F HD13   1 
ATOM   30215 H HD21   . LEU F 1 38  ? 121.706 146.930 86.218  1.00 102.55 ? 303 LEU F HD21   1 
ATOM   30216 H HD22   . LEU F 1 38  ? 121.550 147.256 87.764  1.00 103.57 ? 303 LEU F HD22   1 
ATOM   30217 H HD23   . LEU F 1 38  ? 120.391 147.650 86.747  1.00 103.21 ? 303 LEU F HD23   1 
ATOM   30218 N N      . LYS F 1 39  ? 118.341 145.237 91.276  1.00 105.00 ? 304 LYS F N      1 
ATOM   30219 C CA     . LYS F 1 39  ? 117.358 145.294 92.355  1.00 104.71 ? 304 LYS F CA     1 
ATOM   30220 C C      . LYS F 1 39  ? 117.752 146.309 93.417  1.00 108.61 ? 304 LYS F C      1 
ATOM   30221 O O      . LYS F 1 39  ? 116.909 147.074 93.898  1.00 111.58 ? 304 LYS F O      1 
ATOM   30222 C CB     . LYS F 1 39  ? 117.200 143.920 92.996  1.00 103.72 ? 304 LYS F CB     1 
ATOM   30223 C CG     . LYS F 1 39  ? 116.570 142.890 92.106  1.00 105.30 ? 304 LYS F CG     1 
ATOM   30224 C CD     . LYS F 1 39  ? 116.097 141.713 92.930  1.00 110.94 ? 304 LYS F CD     1 
ATOM   30225 C CE     . LYS F 1 39  ? 115.360 140.699 92.077  1.00 123.29 ? 304 LYS F CE     1 
ATOM   30226 N NZ     . LYS F 1 39  ? 114.731 139.624 92.902  1.00 126.33 ? 304 LYS F NZ     1 
ATOM   30227 H H      . LYS F 1 39  ? 118.756 144.486 91.206  1.00 105.54 ? 304 LYS F H      1 
ATOM   30228 H HA     . LYS F 1 39  ? 116.497 145.559 91.992  1.00 105.26 ? 304 LYS F HA     1 
ATOM   30229 H HB2    . LYS F 1 39  ? 118.077 143.594 93.256  1.00 105.72 ? 304 LYS F HB2    1 
ATOM   30230 H HB3    . LYS F 1 39  ? 116.641 144.011 93.785  1.00 106.09 ? 304 LYS F HB3    1 
ATOM   30231 H HG2    . LYS F 1 39  ? 115.802 143.278 91.655  1.00 106.44 ? 304 LYS F HG2    1 
ATOM   30232 H HG3    . LYS F 1 39  ? 117.223 142.574 91.460  1.00 106.10 ? 304 LYS F HG3    1 
ATOM   30233 H HD2    . LYS F 1 39  ? 116.864 141.275 93.333  1.00 110.27 ? 304 LYS F HD2    1 
ATOM   30234 H HD3    . LYS F 1 39  ? 115.491 142.028 93.621  1.00 112.38 ? 304 LYS F HD3    1 
ATOM   30235 H HE2    . LYS F 1 39  ? 114.658 141.152 91.582  1.00 121.35 ? 304 LYS F HE2    1 
ATOM   30236 H HE3    . LYS F 1 39  ? 115.988 140.285 91.464  1.00 119.11 ? 304 LYS F HE3    1 
ATOM   30237 H HZ1    . LYS F 1 39  ? 114.097 139.969 93.424  1.00 122.17 ? 304 LYS F HZ1    1 
ATOM   30238 H HZ2    . LYS F 1 39  ? 115.347 139.234 93.414  1.00 117.55 ? 304 LYS F HZ2    1 
ATOM   30239 H HZ3    . LYS F 1 39  ? 114.367 139.008 92.371  1.00 121.57 ? 304 LYS F HZ3    1 
ATOM   30240 N N      . CYS F 1 40  ? 119.026 146.333 93.798  1.00 109.02 ? 305 CYS F N      1 
ATOM   30241 C CA     . CYS F 1 40  ? 119.499 147.368 94.709  1.00 108.62 ? 305 CYS F CA     1 
ATOM   30242 C C      . CYS F 1 40  ? 119.292 148.744 94.100  1.00 110.36 ? 305 CYS F C      1 
ATOM   30243 O O      . CYS F 1 40  ? 118.729 149.644 94.732  1.00 109.69 ? 305 CYS F O      1 
ATOM   30244 C CB     . CYS F 1 40  ? 120.976 147.146 95.043  1.00 111.18 ? 305 CYS F CB     1 
ATOM   30245 S SG     . CYS F 1 40  ? 121.312 145.643 95.963  1.00 112.03 ? 305 CYS F SG     1 
ATOM   30246 H H      . CYS F 1 40  ? 119.641 145.818 93.484  1.00 108.85 ? 305 CYS F H      1 
ATOM   30247 H HA     . CYS F 1 40  ? 118.994 147.321 95.536  1.00 109.39 ? 305 CYS F HA     1 
ATOM   30248 H HB2    . CYS F 1 40  ? 121.482 147.101 94.216  1.00 110.07 ? 305 CYS F HB2    1 
ATOM   30249 H HB3    . CYS F 1 40  ? 121.292 147.892 95.578  1.00 111.48 ? 305 CYS F HB3    1 
ATOM   30250 H HG     . CYS F 1 40  ? 120.894 144.768 95.273  1.00 107.47 ? 305 CYS F HG     1 
ATOM   30251 N N      . ILE F 1 41  ? 119.736 148.915 92.860  1.00 110.37 ? 306 ILE F N      1 
ATOM   30252 C CA     . ILE F 1 41  ? 119.691 150.217 92.208  1.00 106.54 ? 306 ILE F CA     1 
ATOM   30253 C C      . ILE F 1 41  ? 118.263 150.743 92.138  1.00 105.40 ? 306 ILE F C      1 
ATOM   30254 O O      . ILE F 1 41  ? 118.024 151.944 92.300  1.00 106.51 ? 306 ILE F O      1 
ATOM   30255 C CB     . ILE F 1 41  ? 120.341 150.097 90.820  1.00 105.89 ? 306 ILE F CB     1 
ATOM   30256 C CG1    . ILE F 1 41  ? 121.854 149.958 90.988  1.00 110.15 ? 306 ILE F CG1    1 
ATOM   30257 C CG2    . ILE F 1 41  ? 120.023 151.293 89.949  1.00 100.95 ? 306 ILE F CG2    1 
ATOM   30258 C CD1    . ILE F 1 41  ? 122.544 149.274 89.827  1.00 113.60 ? 306 ILE F CD1    1 
ATOM   30259 H H      . ILE F 1 41  ? 120.128 148.303 92.399  1.00 109.33 ? 306 ILE F H      1 
ATOM   30260 H HA     . ILE F 1 41  ? 120.215 150.848 92.729  1.00 107.26 ? 306 ILE F HA     1 
ATOM   30261 H HB     . ILE F 1 41  ? 120.002 149.296 90.388  1.00 106.94 ? 306 ILE F HB     1 
ATOM   30262 H HG12   . ILE F 1 41  ? 122.242 150.842 91.087  1.00 107.79 ? 306 ILE F HG12   1 
ATOM   30263 H HG13   . ILE F 1 41  ? 122.033 149.433 91.786  1.00 109.62 ? 306 ILE F HG13   1 
ATOM   30264 H HG21   . ILE F 1 41  ? 120.294 152.106 90.406  1.00 101.58 ? 306 ILE F HG21   1 
ATOM   30265 H HG22   . ILE F 1 41  ? 119.071 151.314 89.759  1.00 102.60 ? 306 ILE F HG22   1 
ATOM   30266 H HG23   . ILE F 1 41  ? 120.511 151.202 89.114  1.00 102.52 ? 306 ILE F HG23   1 
ATOM   30267 H HD11   . ILE F 1 41  ? 123.493 149.203 90.024  1.00 111.48 ? 306 ILE F HD11   1 
ATOM   30268 H HD12   . ILE F 1 41  ? 122.410 149.796 89.021  1.00 111.22 ? 306 ILE F HD12   1 
ATOM   30269 H HD13   . ILE F 1 41  ? 122.165 148.386 89.717  1.00 109.92 ? 306 ILE F HD13   1 
ATOM   30270 N N      . LYS F 1 42  ? 117.293 149.866 91.904  1.00 106.77 ? 307 LYS F N      1 
ATOM   30271 C CA     . LYS F 1 42  ? 115.890 150.254 91.839  1.00 103.83 ? 307 LYS F CA     1 
ATOM   30272 C C      . LYS F 1 42  ? 115.139 150.063 93.156  1.00 101.55 ? 307 LYS F C      1 
ATOM   30273 O O      . LYS F 1 42  ? 113.910 150.167 93.173  1.00 96.09  ? 307 LYS F O      1 
ATOM   30274 C CB     . LYS F 1 42  ? 115.214 149.498 90.704  1.00 112.83 ? 307 LYS F CB     1 
ATOM   30275 C CG     . LYS F 1 42  ? 115.743 149.976 89.369  1.00 125.45 ? 307 LYS F CG     1 
ATOM   30276 C CD     . LYS F 1 42  ? 115.092 149.294 88.190  1.00 139.14 ? 307 LYS F CD     1 
ATOM   30277 C CE     . LYS F 1 42  ? 115.630 149.875 86.888  1.00 148.13 ? 307 LYS F CE     1 
ATOM   30278 N NZ     . LYS F 1 42  ? 114.986 149.281 85.683  1.00 154.67 ? 307 LYS F NZ     1 
ATOM   30279 H H      . LYS F 1 42  ? 117.433 149.036 91.720  1.00 108.20 ? 307 LYS F H      1 
ATOM   30280 H HA     . LYS F 1 42  ? 115.842 151.199 91.620  1.00 105.62 ? 307 LYS F HA     1 
ATOM   30281 H HB2    . LYS F 1 42  ? 115.408 148.550 90.786  1.00 113.09 ? 307 LYS F HB2    1 
ATOM   30282 H HB3    . LYS F 1 42  ? 114.256 149.653 90.729  1.00 111.17 ? 307 LYS F HB3    1 
ATOM   30283 H HG2    . LYS F 1 42  ? 115.578 150.930 89.290  1.00 122.38 ? 307 LYS F HG2    1 
ATOM   30284 H HG3    . LYS F 1 42  ? 116.698 149.804 89.326  1.00 119.40 ? 307 LYS F HG3    1 
ATOM   30285 H HD2    . LYS F 1 42  ? 115.297 148.345 88.212  1.00 134.12 ? 307 LYS F HD2    1 
ATOM   30286 H HD3    . LYS F 1 42  ? 114.132 149.437 88.221  1.00 136.42 ? 307 LYS F HD3    1 
ATOM   30287 H HE2    . LYS F 1 42  ? 115.463 150.832 86.877  1.00 147.34 ? 307 LYS F HE2    1 
ATOM   30288 H HE3    . LYS F 1 42  ? 116.585 149.707 86.835  1.00 143.92 ? 307 LYS F HE3    1 
ATOM   30289 H HZ1    . LYS F 1 42  ? 115.141 148.404 85.659  1.00 153.49 ? 307 LYS F HZ1    1 
ATOM   30290 H HZ2    . LYS F 1 42  ? 114.107 149.421 85.707  1.00 153.35 ? 307 LYS F HZ2    1 
ATOM   30291 H HZ3    . LYS F 1 42  ? 115.320 149.654 84.946  1.00 153.77 ? 307 LYS F HZ3    1 
ATOM   30292 N N      . LYS F 1 43  ? 115.845 149.767 94.245  1.00 107.99 ? 308 LYS F N      1 
ATOM   30293 C CA     . LYS F 1 43  ? 115.262 149.697 95.591  1.00 107.86 ? 308 LYS F CA     1 
ATOM   30294 C C      . LYS F 1 43  ? 113.955 148.913 95.614  1.00 106.24 ? 308 LYS F C      1 
ATOM   30295 O O      . LYS F 1 43  ? 112.964 149.322 96.219  1.00 104.51 ? 308 LYS F O      1 
ATOM   30296 C CB     . LYS F 1 43  ? 115.049 151.098 96.157  1.00 104.32 ? 308 LYS F CB     1 
ATOM   30297 C CG     . LYS F 1 43  ? 116.324 151.899 96.289  1.00 103.12 ? 308 LYS F CG     1 
ATOM   30298 C CD     . LYS F 1 43  ? 117.234 151.336 97.355  1.00 105.18 ? 308 LYS F CD     1 
ATOM   30299 C CE     . LYS F 1 43  ? 118.458 152.208 97.505  1.00 110.31 ? 308 LYS F CE     1 
ATOM   30300 N NZ     . LYS F 1 43  ? 119.314 151.786 98.645  1.00 115.66 ? 308 LYS F NZ     1 
ATOM   30301 H H      . LYS F 1 43  ? 116.697 149.648 94.239  1.00 107.82 ? 308 LYS F H      1 
ATOM   30302 H HA     . LYS F 1 43  ? 115.885 149.234 96.173  1.00 107.33 ? 308 LYS F HA     1 
ATOM   30303 H HB2    . LYS F 1 43  ? 114.449 151.587 95.570  1.00 104.46 ? 308 LYS F HB2    1 
ATOM   30304 H HB3    . LYS F 1 43  ? 114.652 151.023 97.041  1.00 104.75 ? 308 LYS F HB3    1 
ATOM   30305 H HG2    . LYS F 1 43  ? 116.801 151.889 95.444  1.00 104.15 ? 308 LYS F HG2    1 
ATOM   30306 H HG3    . LYS F 1 43  ? 116.101 152.812 96.537  1.00 103.95 ? 308 LYS F HG3    1 
ATOM   30307 H HD2    . LYS F 1 43  ? 116.764 151.314 98.205  1.00 106.54 ? 308 LYS F HD2    1 
ATOM   30308 H HD3    . LYS F 1 43  ? 117.521 150.444 97.103  1.00 106.90 ? 308 LYS F HD3    1 
ATOM   30309 H HE2    . LYS F 1 43  ? 118.986 152.155 96.692  1.00 108.55 ? 308 LYS F HE2    1 
ATOM   30310 H HE3    . LYS F 1 43  ? 118.177 153.124 97.660  1.00 108.69 ? 308 LYS F HE3    1 
ATOM   30311 H HZ1    . LYS F 1 43  ? 120.023 152.323 98.705  1.00 114.98 ? 308 LYS F HZ1    1 
ATOM   30312 H HZ2    . LYS F 1 43  ? 119.595 150.949 98.522  1.00 113.86 ? 308 LYS F HZ2    1 
ATOM   30313 H HZ3    . LYS F 1 43  ? 118.853 151.829 99.406  1.00 113.51 ? 308 LYS F HZ3    1 
ATOM   30314 N N      . GLU F 1 44  ? 113.951 147.780 94.931  1.00 105.47 ? 309 GLU F N      1 
ATOM   30315 C CA     . GLU F 1 44  ? 112.697 147.124 94.596  1.00 102.54 ? 309 GLU F CA     1 
ATOM   30316 C C      . GLU F 1 44  ? 112.130 146.345 95.779  1.00 94.60  ? 309 GLU F C      1 
ATOM   30317 O O      . GLU F 1 44  ? 110.919 146.369 96.015  1.00 92.40  ? 309 GLU F O      1 
ATOM   30318 C CB     . GLU F 1 44  ? 112.919 146.228 93.386  1.00 112.23 ? 309 GLU F CB     1 
ATOM   30319 C CG     . GLU F 1 44  ? 113.471 147.025 92.211  1.00 117.80 ? 309 GLU F CG     1 
ATOM   30320 C CD     . GLU F 1 44  ? 113.486 146.251 90.913  1.00 129.71 ? 309 GLU F CD     1 
ATOM   30321 O OE1    . GLU F 1 44  ? 113.769 145.035 90.947  1.00 129.95 ? 309 GLU F OE1    1 
ATOM   30322 O OE2    . GLU F 1 44  ? 113.226 146.863 89.857  1.00 135.63 ? 309 GLU F OE2    1 
ATOM   30323 H H      . GLU F 1 44  ? 114.629 147.496 94.490  1.00 107.43 ? 309 GLU F H      1 
ATOM   30324 H HA     . GLU F 1 44  ? 112.044 147.800 94.350  1.00 103.46 ? 309 GLU F HA     1 
ATOM   30325 H HB2    . GLU F 1 44  ? 113.560 145.534 93.613  1.00 111.38 ? 309 GLU F HB2    1 
ATOM   30326 H HB3    . GLU F 1 44  ? 112.074 145.831 93.119  1.00 112.37 ? 309 GLU F HB3    1 
ATOM   30327 H HG2    . GLU F 1 44  ? 112.918 147.814 92.084  1.00 114.46 ? 309 GLU F HG2    1 
ATOM   30328 H HG3    . GLU F 1 44  ? 114.383 147.291 92.412  1.00 113.79 ? 309 GLU F HG3    1 
ATOM   30329 N N      . GLN F 1 45  ? 112.989 145.658 96.536  1.00 93.56  ? 310 GLN F N      1 
ATOM   30330 C CA     . GLN F 1 45  ? 112.583 144.903 97.716  1.00 91.22  ? 310 GLN F CA     1 
ATOM   30331 C C      . GLN F 1 45  ? 113.564 145.123 98.862  1.00 93.02  ? 310 GLN F C      1 
ATOM   30332 O O      . GLN F 1 45  ? 114.769 144.867 98.694  1.00 98.47  ? 310 GLN F O      1 
ATOM   30333 C CB     . GLN F 1 45  ? 112.524 143.413 97.377  1.00 90.33  ? 310 GLN F CB     1 
ATOM   30334 C CG     . GLN F 1 45  ? 111.345 143.003 96.543  1.00 96.51  ? 310 GLN F CG     1 
ATOM   30335 C CD     . GLN F 1 45  ? 110.050 143.142 97.295  1.00 100.44 ? 310 GLN F CD     1 
ATOM   30336 O OE1    . GLN F 1 45  ? 110.046 143.389 98.498  1.00 89.67  ? 310 GLN F OE1    1 
ATOM   30337 N NE2    . GLN F 1 45  ? 108.940 142.927 96.606  1.00 109.19 ? 310 GLN F NE2    1 
ATOM   30338 H H      . GLN F 1 45  ? 113.833 145.608 96.371  1.00 97.38  ? 310 GLN F H      1 
ATOM   30339 H HA     . GLN F 1 45  ? 111.698 145.189 97.989  1.00 93.12  ? 310 GLN F HA     1 
ATOM   30340 H HB2    . GLN F 1 45  ? 113.328 143.179 96.885  1.00 91.93  ? 310 GLN F HB2    1 
ATOM   30341 H HB3    . GLN F 1 45  ? 112.493 142.906 98.205  1.00 91.71  ? 310 GLN F HB3    1 
ATOM   30342 H HG2    . GLN F 1 45  ? 111.302 143.565 95.753  1.00 96.76  ? 310 GLN F HG2    1 
ATOM   30343 H HG3    . GLN F 1 45  ? 111.449 142.072 96.285  1.00 94.81  ? 310 GLN F HG3    1 
ATOM   30344 H HE21   . GLN F 1 45  ? 108.175 143.001 96.993  1.00 105.06 ? 310 GLN F HE21   1 
ATOM   30345 H HE22   . GLN F 1 45  ? 108.981 142.771 95.760  1.00 104.20 ? 310 GLN F HE22   1 
ATOM   30346 N N      . PRO F 1 46  ? 113.098 145.554 100.037 1.00 87.54  ? 311 PRO F N      1 
ATOM   30347 C CA     . PRO F 1 46  ? 114.049 145.804 101.129 1.00 84.91  ? 311 PRO F CA     1 
ATOM   30348 C C      . PRO F 1 46  ? 114.716 144.527 101.577 1.00 84.32  ? 311 PRO F C      1 
ATOM   30349 O O      . PRO F 1 46  ? 115.925 144.499 101.834 1.00 85.08  ? 311 PRO F O      1 
ATOM   30350 C CB     . PRO F 1 46  ? 113.173 146.397 102.236 1.00 84.73  ? 311 PRO F CB     1 
ATOM   30351 C CG     . PRO F 1 46  ? 111.822 145.831 101.979 1.00 84.69  ? 311 PRO F CG     1 
ATOM   30352 C CD     . PRO F 1 46  ? 111.706 145.705 100.484 1.00 89.08  ? 311 PRO F CD     1 
ATOM   30353 H HA     . PRO F 1 46  ? 114.739 146.429 100.864 1.00 85.80  ? 311 PRO F HA     1 
ATOM   30354 H HB2    . PRO F 1 46  ? 113.508 146.125 103.106 1.00 85.59  ? 311 PRO F HB2    1 
ATOM   30355 H HB3    . PRO F 1 46  ? 113.160 147.366 102.158 1.00 84.92  ? 311 PRO F HB3    1 
ATOM   30356 H HG2    . PRO F 1 46  ? 111.753 144.958 102.401 1.00 84.31  ? 311 PRO F HG2    1 
ATOM   30357 H HG3    . PRO F 1 46  ? 111.143 146.431 102.327 1.00 85.81  ? 311 PRO F HG3    1 
ATOM   30358 H HD2    . PRO F 1 46  ? 111.176 144.934 100.223 1.00 89.71  ? 311 PRO F HD2    1 
ATOM   30359 H HD3    . PRO F 1 46  ? 111.333 146.522 100.117 1.00 90.32  ? 311 PRO F HD3    1 
ATOM   30360 N N      . SER F 1 47  ? 113.937 143.454 101.656 1.00 79.17  ? 312 SER F N      1 
ATOM   30361 C CA     . SER F 1 47  ? 114.460 142.134 101.960 1.00 78.48  ? 312 SER F CA     1 
ATOM   30362 C C      . SER F 1 47  ? 115.607 141.731 101.048 1.00 83.46  ? 312 SER F C      1 
ATOM   30363 O O      . SER F 1 47  ? 116.374 140.831 101.401 1.00 85.96  ? 312 SER F O      1 
ATOM   30364 C CB     . SER F 1 47  ? 113.325 141.122 101.850 1.00 77.83  ? 312 SER F CB     1 
ATOM   30365 O OG     . SER F 1 47  ? 113.744 139.836 102.246 1.00 81.36  ? 312 SER F OG     1 
ATOM   30366 H H      . SER F 1 47  ? 113.083 143.474 101.548 1.00 81.85  ? 312 SER F H      1 
ATOM   30367 H HA     . SER F 1 47  ? 114.787 142.124 102.874 1.00 80.55  ? 312 SER F HA     1 
ATOM   30368 H HB2    . SER F 1 47  ? 112.595 141.409 102.423 1.00 78.01  ? 312 SER F HB2    1 
ATOM   30369 H HB3    . SER F 1 47  ? 113.024 141.089 100.926 1.00 82.09  ? 312 SER F HB3    1 
ATOM   30370 H HG     . SER F 1 47  ? 113.153 139.272 102.046 1.00 82.46  ? 312 SER F HG     1 
ATOM   30371 N N      . HIS F 1 48  ? 115.753 142.371 99.893  1.00 91.24  ? 313 HIS F N      1 
ATOM   30372 C CA     . HIS F 1 48  ? 116.989 142.257 99.130  1.00 89.18  ? 313 HIS F CA     1 
ATOM   30373 C C      . HIS F 1 48  ? 117.968 143.387 99.427  1.00 88.92  ? 313 HIS F C      1 
ATOM   30374 O O      . HIS F 1 48  ? 119.056 143.146 99.956  1.00 87.20  ? 313 HIS F O      1 
ATOM   30375 C CB     . HIS F 1 48  ? 116.679 142.220 97.636  1.00 88.79  ? 313 HIS F CB     1 
ATOM   30376 C CG     . HIS F 1 48  ? 117.903 142.258 96.790  1.00 86.55  ? 313 HIS F CG     1 
ATOM   30377 N ND1    . HIS F 1 48  ? 118.672 141.148 96.525  1.00 85.34  ? 313 HIS F ND1    1 
ATOM   30378 C CD2    . HIS F 1 48  ? 118.530 143.301 96.202  1.00 89.58  ? 313 HIS F CD2    1 
ATOM   30379 C CE1    . HIS F 1 48  ? 119.703 141.501 95.780  1.00 84.52  ? 313 HIS F CE1    1 
ATOM   30380 N NE2    . HIS F 1 48  ? 119.643 142.803 95.580  1.00 82.48  ? 313 HIS F NE2    1 
ATOM   30381 H H      . HIS F 1 48  ? 115.243 143.012 99.638  1.00 88.87  ? 313 HIS F H      1 
ATOM   30382 H HA     . HIS F 1 48  ? 117.429 141.420 99.355  1.00 85.83  ? 313 HIS F HA     1 
ATOM   30383 H HB2    . HIS F 1 48  ? 116.201 141.398 97.432  1.00 88.61  ? 313 HIS F HB2    1 
ATOM   30384 H HB3    . HIS F 1 48  ? 116.130 142.987 97.404  1.00 89.27  ? 313 HIS F HB3    1 
ATOM   30385 H HD1    . HIS F 1 48  ? 118.498 140.345 96.783  1.00 85.53  ? 313 HIS F HD1    1 
ATOM   30386 H HD2    . HIS F 1 48  ? 118.260 144.192 96.231  1.00 93.42  ? 313 HIS F HD2    1 
ATOM   30387 H HE1    . HIS F 1 48  ? 120.364 140.934 95.453  1.00 85.26  ? 313 HIS F HE1    1 
ATOM   30388 N N      . TYR F 1 49  ? 117.604 144.623 99.091  1.00 93.27  ? 314 TYR F N      1 
ATOM   30389 C CA     . TYR F 1 49  ? 118.612 145.674 99.018  1.00 93.12  ? 314 TYR F CA     1 
ATOM   30390 C C      . TYR F 1 49  ? 119.156 146.048 100.390 1.00 90.95  ? 314 TYR F C      1 
ATOM   30391 O O      . TYR F 1 49  ? 120.219 146.668 100.472 1.00 88.42  ? 314 TYR F O      1 
ATOM   30392 C CB     . TYR F 1 49  ? 118.057 146.900 98.289  1.00 96.49  ? 314 TYR F CB     1 
ATOM   30393 C CG     . TYR F 1 49  ? 116.909 147.617 98.960  1.00 94.98  ? 314 TYR F CG     1 
ATOM   30394 C CD1    . TYR F 1 49  ? 117.100 148.383 100.097 1.00 92.79  ? 314 TYR F CD1    1 
ATOM   30395 C CD2    . TYR F 1 49  ? 115.641 147.582 98.406  1.00 95.09  ? 314 TYR F CD2    1 
ATOM   30396 C CE1    . TYR F 1 49  ? 116.053 149.061 100.680 1.00 87.03  ? 314 TYR F CE1    1 
ATOM   30397 C CE2    . TYR F 1 49  ? 114.591 148.253 98.985  1.00 89.31  ? 314 TYR F CE2    1 
ATOM   30398 C CZ     . TYR F 1 49  ? 114.805 148.992 100.120 1.00 83.17  ? 314 TYR F CZ     1 
ATOM   30399 O OH     . TYR F 1 49  ? 113.759 149.660 100.704 1.00 82.83  ? 314 TYR F OH     1 
ATOM   30400 H H      . TYR F 1 49  ? 116.820 144.849 98.817  1.00 91.64  ? 314 TYR F H      1 
ATOM   30401 H HA     . TYR F 1 49  ? 119.359 145.342 98.494  1.00 92.92  ? 314 TYR F HA     1 
ATOM   30402 H HB2    . TYR F 1 49  ? 118.777 147.543 98.185  1.00 97.14  ? 314 TYR F HB2    1 
ATOM   30403 H HB3    . TYR F 1 49  ? 117.751 146.617 97.412  1.00 97.08  ? 314 TYR F HB3    1 
ATOM   30404 H HD1    . TYR F 1 49  ? 117.952 148.449 100.467 1.00 93.61  ? 314 TYR F HD1    1 
ATOM   30405 H HD2    . TYR F 1 49  ? 115.496 147.088 97.629  1.00 96.29  ? 314 TYR F HD2    1 
ATOM   30406 H HE1    . TYR F 1 49  ? 116.192 149.568 101.449 1.00 88.77  ? 314 TYR F HE1    1 
ATOM   30407 H HE2    . TYR F 1 49  ? 113.741 148.208 98.606  1.00 92.40  ? 314 TYR F HE2    1 
ATOM   30408 H HH     . TYR F 1 49  ? 114.041 150.158 101.319 1.00 84.13  ? 314 TYR F HH     1 
ATOM   30409 N N      . LYS F 1 50  ? 118.454 145.688 101.462 1.00 86.26  ? 315 LYS F N      1 
ATOM   30410 C CA     . LYS F 1 50  ? 118.977 145.876 102.808 1.00 81.93  ? 315 LYS F CA     1 
ATOM   30411 C C      . LYS F 1 50  ? 120.232 145.061 103.074 1.00 83.93  ? 315 LYS F C      1 
ATOM   30412 O O      . LYS F 1 50  ? 121.011 145.420 103.962 1.00 82.97  ? 315 LYS F O      1 
ATOM   30413 C CB     . LYS F 1 50  ? 117.929 145.442 103.825 1.00 82.08  ? 315 LYS F CB     1 
ATOM   30414 C CG     . LYS F 1 50  ? 116.726 146.332 103.943 1.00 84.89  ? 315 LYS F CG     1 
ATOM   30415 C CD     . LYS F 1 50  ? 116.942 147.452 104.917 1.00 87.25  ? 315 LYS F CD     1 
ATOM   30416 C CE     . LYS F 1 50  ? 115.656 148.227 105.087 1.00 94.59  ? 315 LYS F CE     1 
ATOM   30417 N NZ     . LYS F 1 50  ? 115.793 149.351 106.051 1.00 104.82 ? 315 LYS F NZ     1 
ATOM   30418 H H      . LYS F 1 50  ? 117.694 145.286 101.431 1.00 87.15  ? 315 LYS F H      1 
ATOM   30419 H HA     . LYS F 1 50  ? 119.183 146.815 102.953 1.00 84.34  ? 315 LYS F HA     1 
ATOM   30420 H HB2    . LYS F 1 50  ? 117.612 144.562 103.572 1.00 84.29  ? 315 LYS F HB2    1 
ATOM   30421 H HB3    . LYS F 1 50  ? 118.348 145.394 104.700 1.00 83.98  ? 315 LYS F HB3    1 
ATOM   30422 H HG2    . LYS F 1 50  ? 116.531 146.719 103.074 1.00 86.76  ? 315 LYS F HG2    1 
ATOM   30423 H HG3    . LYS F 1 50  ? 115.971 145.804 104.250 1.00 85.58  ? 315 LYS F HG3    1 
ATOM   30424 H HD2    . LYS F 1 50  ? 117.200 147.088 105.779 1.00 86.57  ? 315 LYS F HD2    1 
ATOM   30425 H HD3    . LYS F 1 50  ? 117.627 148.052 104.581 1.00 88.69  ? 315 LYS F HD3    1 
ATOM   30426 H HE2    . LYS F 1 50  ? 115.394 148.596 104.227 1.00 92.80  ? 315 LYS F HE2    1 
ATOM   30427 H HE3    . LYS F 1 50  ? 114.965 147.628 105.414 1.00 92.28  ? 315 LYS F HE3    1 
ATOM   30428 H HZ1    . LYS F 1 50  ? 115.019 149.787 106.119 1.00 105.49 ? 315 LYS F HZ1    1 
ATOM   30429 H HZ2    . LYS F 1 50  ? 116.019 149.036 106.853 1.00 103.00 ? 315 LYS F HZ2    1 
ATOM   30430 H HZ3    . LYS F 1 50  ? 116.421 149.918 105.772 1.00 102.80 ? 315 LYS F HZ3    1 
ATOM   30431 N N      . TYR F 1 51  ? 120.444 143.974 102.338 1.00 84.48  ? 316 TYR F N      1 
ATOM   30432 C CA     . TYR F 1 51  ? 121.353 142.930 102.787 1.00 77.96  ? 316 TYR F CA     1 
ATOM   30433 C C      . TYR F 1 51  ? 122.436 142.555 101.789 1.00 78.71  ? 316 TYR F C      1 
ATOM   30434 O O      . TYR F 1 51  ? 123.490 142.048 102.178 1.00 80.21  ? 316 TYR F O      1 
ATOM   30435 C CB     . TYR F 1 51  ? 120.544 141.680 103.087 1.00 77.31  ? 316 TYR F CB     1 
ATOM   30436 C CG     . TYR F 1 51  ? 119.567 141.834 104.211 1.00 77.08  ? 316 TYR F CG     1 
ATOM   30437 C CD1    . TYR F 1 51  ? 119.995 141.882 105.521 1.00 80.42  ? 316 TYR F CD1    1 
ATOM   30438 C CD2    . TYR F 1 51  ? 118.215 141.951 103.962 1.00 79.38  ? 316 TYR F CD2    1 
ATOM   30439 C CE1    . TYR F 1 51  ? 119.103 142.024 106.553 1.00 78.17  ? 316 TYR F CE1    1 
ATOM   30440 C CE2    . TYR F 1 51  ? 117.317 142.103 104.990 1.00 76.24  ? 316 TYR F CE2    1 
ATOM   30441 C CZ     . TYR F 1 51  ? 117.769 142.137 106.281 1.00 72.61  ? 316 TYR F CZ     1 
ATOM   30442 O OH     . TYR F 1 51  ? 116.878 142.270 107.311 1.00 73.48  ? 316 TYR F OH     1 
ATOM   30443 H H      . TYR F 1 51  ? 119.920 143.734 101.704 1.00 84.24  ? 316 TYR F H      1 
ATOM   30444 H HA     . TYR F 1 51  ? 121.790 143.209 103.607 1.00 78.68  ? 316 TYR F HA     1 
ATOM   30445 H HB2    . TYR F 1 51  ? 120.042 141.442 102.290 1.00 79.19  ? 316 TYR F HB2    1 
ATOM   30446 H HB3    . TYR F 1 51  ? 121.153 140.958 103.316 1.00 77.86  ? 316 TYR F HB3    1 
ATOM   30447 H HD1    . TYR F 1 51  ? 120.905 141.807 105.706 1.00 81.29  ? 316 TYR F HD1    1 
ATOM   30448 H HD2    . TYR F 1 51  ? 117.910 141.951 103.082 1.00 80.99  ? 316 TYR F HD2    1 
ATOM   30449 H HE1    . TYR F 1 51  ? 119.407 142.044 107.433 1.00 80.27  ? 316 TYR F HE1    1 
ATOM   30450 H HE2    . TYR F 1 51  ? 116.406 142.177 104.808 1.00 78.84  ? 316 TYR F HE2    1 
ATOM   30451 H HH     . TYR F 1 51  ? 117.291 142.379 108.035 1.00 77.79  ? 316 TYR F HH     1 
ATOM   30452 N N      . HIS F 1 52  ? 122.169 142.767 100.504 1.00 82.38  ? 317 HIS F N      1 
ATOM   30453 C CA     . HIS F 1 52  ? 122.997 142.168 99.464  1.00 87.43  ? 317 HIS F CA     1 
ATOM   30454 C C      . HIS F 1 52  ? 124.479 142.441 99.688  1.00 89.80  ? 317 HIS F C      1 
ATOM   30455 O O      . HIS F 1 52  ? 125.301 141.520 99.656  1.00 90.87  ? 317 HIS F O      1 
ATOM   30456 C CB     . HIS F 1 52  ? 122.545 142.682 98.097  1.00 91.86  ? 317 HIS F CB     1 
ATOM   30457 C CG     . HIS F 1 52  ? 123.210 142.004 96.938  1.00 94.42  ? 317 HIS F CG     1 
ATOM   30458 N ND1    . HIS F 1 52  ? 122.874 142.277 95.631  1.00 96.60  ? 317 HIS F ND1    1 
ATOM   30459 C CD2    . HIS F 1 52  ? 124.173 141.054 96.886  1.00 90.21  ? 317 HIS F CD2    1 
ATOM   30460 C CE1    . HIS F 1 52  ? 123.605 141.532 94.823  1.00 100.40 ? 317 HIS F CE1    1 
ATOM   30461 N NE2    . HIS F 1 52  ? 124.390 140.769 95.560  1.00 94.96  ? 317 HIS F NE2    1 
ATOM   30462 H H      . HIS F 1 52  ? 121.429 143.097 100.221 1.00 84.41  ? 317 HIS F H      1 
ATOM   30463 H HA     . HIS F 1 52  ? 122.874 141.207 99.481  1.00 85.34  ? 317 HIS F HA     1 
ATOM   30464 H HB2    . HIS F 1 52  ? 121.588 142.541 98.012  1.00 88.92  ? 317 HIS F HB2    1 
ATOM   30465 H HB3    . HIS F 1 52  ? 122.742 143.631 98.038  1.00 92.16  ? 317 HIS F HB3    1 
ATOM   30466 H HD2    . HIS F 1 52  ? 124.587 140.647 97.613  1.00 89.54  ? 317 HIS F HD2    1 
ATOM   30467 H HE1    . HIS F 1 52  ? 123.555 141.528 93.893  1.00 98.73  ? 317 HIS F HE1    1 
ATOM   30468 H HE2    . HIS F 1 52  ? 124.968 140.208 95.255  1.00 92.94  ? 317 HIS F HE2    1 
ATOM   30469 N N      . GLU F 1 53  ? 124.837 143.700 99.937  1.00 88.72  ? 318 GLU F N      1 
ATOM   30470 C CA     . GLU F 1 53  ? 126.249 144.060 100.021 1.00 94.68  ? 318 GLU F CA     1 
ATOM   30471 C C      . GLU F 1 53  ? 126.976 143.334 101.144 1.00 90.48  ? 318 GLU F C      1 
ATOM   30472 O O      . GLU F 1 53  ? 128.116 142.892 100.972 1.00 87.34  ? 318 GLU F O      1 
ATOM   30473 C CB     . GLU F 1 53  ? 126.395 145.559 100.219 1.00 97.00  ? 318 GLU F CB     1 
ATOM   30474 C CG     . GLU F 1 53  ? 127.840 145.974 100.308 1.00 104.98 ? 318 GLU F CG     1 
ATOM   30475 C CD     . GLU F 1 53  ? 128.018 147.467 100.252 1.00 123.25 ? 318 GLU F CD     1 
ATOM   30476 O OE1    . GLU F 1 53  ? 126.998 148.185 100.223 1.00 131.66 ? 318 GLU F OE1    1 
ATOM   30477 O OE2    . GLU F 1 53  ? 129.178 147.925 100.242 1.00 135.78 ? 318 GLU F OE2    1 
ATOM   30478 H H      . GLU F 1 53  ? 124.292 144.366 99.964  1.00 89.56  ? 318 GLU F H      1 
ATOM   30479 H HA     . GLU F 1 53  ? 126.684 143.825 99.184  1.00 99.11  ? 318 GLU F HA     1 
ATOM   30480 H HB2    . GLU F 1 53  ? 125.987 146.020 99.468  1.00 103.30 ? 318 GLU F HB2    1 
ATOM   30481 H HB3    . GLU F 1 53  ? 125.953 145.813 101.046 1.00 97.95  ? 318 GLU F HB3    1 
ATOM   30482 H HG2    . GLU F 1 53  ? 128.207 145.666 101.152 1.00 106.56 ? 318 GLU F HG2    1 
ATOM   30483 H HG3    . GLU F 1 53  ? 128.330 145.577 99.570  1.00 108.73 ? 318 GLU F HG3    1 
ATOM   30484 N N      . LYS F 1 54  ? 126.346 143.219 102.305 1.00 87.52  ? 319 LYS F N      1 
ATOM   30485 C CA     . LYS F 1 54  ? 126.942 142.464 103.399 1.00 81.30  ? 319 LYS F CA     1 
ATOM   30486 C C      . LYS F 1 54  ? 127.113 140.992 103.040 1.00 79.92  ? 319 LYS F C      1 
ATOM   30487 O O      . LYS F 1 54  ? 128.190 140.418 103.225 1.00 79.09  ? 319 LYS F O      1 
ATOM   30488 C CB     . LYS F 1 54  ? 126.073 142.626 104.645 1.00 80.66  ? 319 LYS F CB     1 
ATOM   30489 C CG     . LYS F 1 54  ? 126.524 141.817 105.828 1.00 83.70  ? 319 LYS F CG     1 
ATOM   30490 C CD     . LYS F 1 54  ? 125.587 141.985 107.001 1.00 93.84  ? 319 LYS F CD     1 
ATOM   30491 C CE     . LYS F 1 54  ? 125.890 140.940 108.065 1.00 111.24 ? 319 LYS F CE     1 
ATOM   30492 N NZ     . LYS F 1 54  ? 124.930 140.966 109.206 1.00 121.02 ? 319 LYS F NZ     1 
ATOM   30493 H H      . LYS F 1 54  ? 125.547 143.500 102.456 1.00 87.31  ? 319 LYS F H      1 
ATOM   30494 H HA     . LYS F 1 54  ? 127.821 142.828 103.596 1.00 83.35  ? 319 LYS F HA     1 
ATOM   30495 H HB2    . LYS F 1 54  ? 126.076 143.561 104.907 1.00 81.90  ? 319 LYS F HB2    1 
ATOM   30496 H HB3    . LYS F 1 54  ? 125.166 142.353 104.429 1.00 84.02  ? 319 LYS F HB3    1 
ATOM   30497 H HG2    . LYS F 1 54  ? 126.537 140.875 105.592 1.00 86.82  ? 319 LYS F HG2    1 
ATOM   30498 H HG3    . LYS F 1 54  ? 127.410 142.109 106.099 1.00 86.43  ? 319 LYS F HG3    1 
ATOM   30499 H HD2    . LYS F 1 54  ? 125.704 142.867 107.390 1.00 94.56  ? 319 LYS F HD2    1 
ATOM   30500 H HD3    . LYS F 1 54  ? 124.670 141.864 106.704 1.00 94.12  ? 319 LYS F HD3    1 
ATOM   30501 H HE2    . LYS F 1 54  ? 125.843 140.059 107.658 1.00 105.87 ? 319 LYS F HE2    1 
ATOM   30502 H HE3    . LYS F 1 54  ? 126.782 141.094 108.415 1.00 109.39 ? 319 LYS F HE3    1 
ATOM   30503 H HZ1    . LYS F 1 54  ? 124.093 140.966 108.901 1.00 113.23 ? 319 LYS F HZ1    1 
ATOM   30504 H HZ2    . LYS F 1 54  ? 125.061 141.695 109.700 1.00 117.30 ? 319 LYS F HZ2    1 
ATOM   30505 H HZ3    . LYS F 1 54  ? 125.049 140.245 109.718 1.00 113.18 ? 319 LYS F HZ3    1 
ATOM   30506 N N      . HIS F 1 55  ? 126.062 140.364 102.527 1.00 79.64  ? 320 HIS F N      1 
ATOM   30507 C CA     . HIS F 1 55  ? 126.055 138.921 102.315 1.00 75.38  ? 320 HIS F CA     1 
ATOM   30508 C C      . HIS F 1 55  ? 126.770 138.485 101.037 1.00 75.31  ? 320 HIS F C      1 
ATOM   30509 O O      . HIS F 1 55  ? 127.054 137.296 100.878 1.00 79.27  ? 320 HIS F O      1 
ATOM   30510 C CB     . HIS F 1 55  ? 124.609 138.439 102.323 1.00 72.00  ? 320 HIS F CB     1 
ATOM   30511 C CG     . HIS F 1 55  ? 124.017 138.376 103.695 1.00 68.58  ? 320 HIS F CG     1 
ATOM   30512 N ND1    . HIS F 1 55  ? 124.093 137.261 104.499 1.00 67.09  ? 320 HIS F ND1    1 
ATOM   30513 C CD2    . HIS F 1 55  ? 123.378 139.319 104.423 1.00 72.72  ? 320 HIS F CD2    1 
ATOM   30514 C CE1    . HIS F 1 55  ? 123.500 137.511 105.652 1.00 65.40  ? 320 HIS F CE1    1 
ATOM   30515 N NE2    . HIS F 1 55  ? 123.062 138.755 105.634 1.00 63.64  ? 320 HIS F NE2    1 
ATOM   30516 H H      . HIS F 1 55  ? 125.318 140.751 102.331 1.00 80.10  ? 320 HIS F H      1 
ATOM   30517 H HA     . HIS F 1 55  ? 126.508 138.496 103.061 1.00 76.02  ? 320 HIS F HA     1 
ATOM   30518 H HB2    . HIS F 1 55  ? 124.071 139.053 101.795 1.00 74.95  ? 320 HIS F HB2    1 
ATOM   30519 H HB3    . HIS F 1 55  ? 124.567 137.549 101.936 1.00 73.90  ? 320 HIS F HB3    1 
ATOM   30520 H HD1    . HIS F 1 55  ? 124.445 136.508 104.275 1.00 71.90  ? 320 HIS F HD1    1 
ATOM   30521 H HD2    . HIS F 1 55  ? 123.198 140.194 104.155 1.00 75.77  ? 320 HIS F HD2    1 
ATOM   30522 H HE1    . HIS F 1 55  ? 123.402 136.914 106.359 1.00 70.83  ? 320 HIS F HE1    1 
ATOM   30523 N N      . TYR F 1 56  ? 127.045 139.414 100.124 1.00 74.04  ? 321 TYR F N      1 
ATOM   30524 C CA     . TYR F 1 56  ? 127.585 139.084 98.806  1.00 79.53  ? 321 TYR F CA     1 
ATOM   30525 C C      . TYR F 1 56  ? 128.750 138.096 98.842  1.00 83.38  ? 321 TYR F C      1 
ATOM   30526 O O      . TYR F 1 56  ? 128.723 137.067 98.157  1.00 83.46  ? 321 TYR F O      1 
ATOM   30527 C CB     . TYR F 1 56  ? 128.033 140.374 98.134  1.00 87.26  ? 321 TYR F CB     1 
ATOM   30528 C CG     . TYR F 1 56  ? 128.900 140.168 96.925  1.00 90.86  ? 321 TYR F CG     1 
ATOM   30529 C CD1    . TYR F 1 56  ? 128.394 139.608 95.768  1.00 92.94  ? 321 TYR F CD1    1 
ATOM   30530 C CD2    . TYR F 1 56  ? 130.231 140.547 96.941  1.00 85.96  ? 321 TYR F CD2    1 
ATOM   30531 C CE1    . TYR F 1 56  ? 129.199 139.397 94.672  1.00 90.04  ? 321 TYR F CE1    1 
ATOM   30532 C CE2    . TYR F 1 56  ? 131.039 140.348 95.850  1.00 82.46  ? 321 TYR F CE2    1 
ATOM   30533 C CZ     . TYR F 1 56  ? 130.518 139.772 94.720  1.00 85.27  ? 321 TYR F CZ     1 
ATOM   30534 O OH     . TYR F 1 56  ? 131.310 139.624 93.611  1.00 86.54  ? 321 TYR F OH     1 
ATOM   30535 H H      . TYR F 1 56  ? 126.788 140.231 100.194 1.00 79.61  ? 321 TYR F H      1 
ATOM   30536 H HA     . TYR F 1 56  ? 126.881 138.691 98.265  1.00 82.30  ? 321 TYR F HA     1 
ATOM   30537 H HB2    . TYR F 1 56  ? 127.245 140.868 97.855  1.00 89.75  ? 321 TYR F HB2    1 
ATOM   30538 H HB3    . TYR F 1 56  ? 128.538 140.899 98.777  1.00 87.30  ? 321 TYR F HB3    1 
ATOM   30539 H HD1    . TYR F 1 56  ? 127.504 139.336 95.743  1.00 91.61  ? 321 TYR F HD1    1 
ATOM   30540 H HD2    . TYR F 1 56  ? 130.593 140.913 97.718  1.00 86.64  ? 321 TYR F HD2    1 
ATOM   30541 H HE1    . TYR F 1 56  ? 128.848 139.010 93.901  1.00 91.37  ? 321 TYR F HE1    1 
ATOM   30542 H HE2    . TYR F 1 56  ? 131.929 140.623 95.869  1.00 82.92  ? 321 TYR F HE2    1 
ATOM   30543 H HH     . TYR F 1 56  ? 132.095 139.872 93.782  1.00 88.69  ? 321 TYR F HH     1 
ATOM   30544 N N      . ALA F 1 57  ? 129.788 138.389 99.626  1.00 80.27  ? 322 ALA F N      1 
ATOM   30545 C CA     . ALA F 1 57  ? 130.971 137.533 99.619  1.00 72.68  ? 322 ALA F CA     1 
ATOM   30546 C C      . ALA F 1 57  ? 130.629 136.113 100.039 1.00 69.65  ? 322 ALA F C      1 
ATOM   30547 O O      . ALA F 1 57  ? 131.073 135.142 99.417  1.00 70.18  ? 322 ALA F O      1 
ATOM   30548 C CB     . ALA F 1 57  ? 132.036 138.116 100.544 1.00 67.13  ? 322 ALA F CB     1 
ATOM   30549 H H      . ALA F 1 57  ? 129.856 139.099 100.108 1.00 78.74  ? 322 ALA F H      1 
ATOM   30550 H HA     . ALA F 1 57  ? 131.337 137.501 98.720  1.00 75.54  ? 322 ALA F HA     1 
ATOM   30551 H HB1    . ALA F 1 57  ? 131.675 138.173 101.443 1.00 67.68  ? 322 ALA F HB1    1 
ATOM   30552 H HB2    . ALA F 1 57  ? 132.816 137.538 100.535 1.00 67.44  ? 322 ALA F HB2    1 
ATOM   30553 H HB3    . ALA F 1 57  ? 132.277 139.002 100.226 1.00 72.37  ? 322 ALA F HB3    1 
ATOM   30554 N N      . ASN F 1 58  ? 129.827 135.979 101.086 1.00 73.13  ? 323 ASN F N      1 
ATOM   30555 C CA     . ASN F 1 58  ? 129.367 134.668 101.520 1.00 76.55  ? 323 ASN F CA     1 
ATOM   30556 C C      . ASN F 1 58  ? 128.481 134.003 100.476 1.00 79.27  ? 323 ASN F C      1 
ATOM   30557 O O      . ASN F 1 58  ? 128.564 132.789 100.262 1.00 81.80  ? 323 ASN F O      1 
ATOM   30558 C CB     . ASN F 1 58  ? 128.620 134.812 102.840 1.00 73.74  ? 323 ASN F CB     1 
ATOM   30559 C CG     . ASN F 1 58  ? 128.332 133.491 103.484 1.00 76.25  ? 323 ASN F CG     1 
ATOM   30560 O OD1    . ASN F 1 58  ? 129.227 132.672 103.656 1.00 83.39  ? 323 ASN F OD1    1 
ATOM   30561 N ND2    . ASN F 1 58  ? 127.085 133.276 103.862 1.00 79.09  ? 323 ASN F ND2    1 
ATOM   30562 H H      . ASN F 1 58  ? 129.513 136.636 101.544 1.00 74.73  ? 323 ASN F H      1 
ATOM   30563 H HA     . ASN F 1 58  ? 130.138 134.095 101.669 1.00 76.58  ? 323 ASN F HA     1 
ATOM   30564 H HB2    . ASN F 1 58  ? 129.165 135.332 103.453 1.00 75.47  ? 323 ASN F HB2    1 
ATOM   30565 H HB3    . ASN F 1 58  ? 127.777 135.265 102.680 1.00 76.25  ? 323 ASN F HB3    1 
ATOM   30566 H HD21   . ASN F 1 58  ? 126.483 133.878 103.734 1.00 78.04  ? 323 ASN F HD21   1 
ATOM   30567 H HD22   . ASN F 1 58  ? 126.880 132.535 104.252 1.00 78.60  ? 323 ASN F HD22   1 
ATOM   30568 N N      . ALA F 1 59  ? 127.636 134.780 99.806  1.00 75.04  ? 324 ALA F N      1 
ATOM   30569 C CA     . ALA F 1 59  ? 126.764 134.203 98.790  1.00 73.48  ? 324 ALA F CA     1 
ATOM   30570 C C      . ALA F 1 59  ? 127.542 133.655 97.601  1.00 75.87  ? 324 ALA F C      1 
ATOM   30571 O O      . ALA F 1 59  ? 127.161 132.626 97.036  1.00 80.21  ? 324 ALA F O      1 
ATOM   30572 C CB     . ALA F 1 59  ? 125.751 135.245 98.326  1.00 75.84  ? 324 ALA F CB     1 
ATOM   30573 H H      . ALA F 1 59  ? 127.572 135.633 99.898  1.00 76.65  ? 324 ALA F H      1 
ATOM   30574 H HA     . ALA F 1 59  ? 126.272 133.464 99.184  1.00 76.39  ? 324 ALA F HA     1 
ATOM   30575 H HB1    . ALA F 1 59  ? 126.223 135.963 97.874  1.00 78.46  ? 324 ALA F HB1    1 
ATOM   30576 H HB2    . ALA F 1 59  ? 125.121 134.827 97.718  1.00 77.37  ? 324 ALA F HB2    1 
ATOM   30577 H HB3    . ALA F 1 59  ? 125.284 135.595 99.102  1.00 77.03  ? 324 ALA F HB3    1 
ATOM   30578 N N      . ALA F 1 60  ? 128.634 134.304 97.204  1.00 75.68  ? 325 ALA F N      1 
ATOM   30579 C CA     . ALA F 1 60  ? 129.444 133.743 96.129  1.00 74.91  ? 325 ALA F CA     1 
ATOM   30580 C C      . ALA F 1 60  ? 129.945 132.352 96.495  1.00 76.06  ? 325 ALA F C      1 
ATOM   30581 O O      . ALA F 1 60  ? 129.854 131.413 95.698  1.00 76.76  ? 325 ALA F O      1 
ATOM   30582 C CB     . ALA F 1 60  ? 130.612 134.675 95.815  1.00 76.77  ? 325 ALA F CB     1 
ATOM   30583 H H      . ALA F 1 60  ? 128.918 135.051 97.527  1.00 76.39  ? 325 ALA F H      1 
ATOM   30584 H HA     . ALA F 1 60  ? 128.900 133.665 95.328  1.00 75.07  ? 325 ALA F HA     1 
ATOM   30585 H HB1    . ALA F 1 60  ? 131.123 134.309 95.075  1.00 75.32  ? 325 ALA F HB1    1 
ATOM   30586 H HB2    . ALA F 1 60  ? 130.262 135.549 95.575  1.00 78.17  ? 325 ALA F HB2    1 
ATOM   30587 H HB3    . ALA F 1 60  ? 131.177 134.752 96.602  1.00 76.91  ? 325 ALA F HB3    1 
ATOM   30588 N N      . ILE F 1 61  ? 130.463 132.198 97.709  1.00 79.32  ? 326 ILE F N      1 
ATOM   30589 C CA     . ILE F 1 61  ? 130.945 130.898 98.160  1.00 77.11  ? 326 ILE F CA     1 
ATOM   30590 C C      . ILE F 1 61  ? 129.782 129.925 98.333  1.00 79.21  ? 326 ILE F C      1 
ATOM   30591 O O      . ILE F 1 61  ? 129.901 128.733 98.030  1.00 79.04  ? 326 ILE F O      1 
ATOM   30592 C CB     . ILE F 1 61  ? 131.769 131.080 99.445  1.00 74.62  ? 326 ILE F CB     1 
ATOM   30593 C CG1    . ILE F 1 61  ? 132.963 131.987 99.138  1.00 72.39  ? 326 ILE F CG1    1 
ATOM   30594 C CG2    . ILE F 1 61  ? 132.251 129.745 99.980  1.00 78.64  ? 326 ILE F CG2    1 
ATOM   30595 C CD1    . ILE F 1 61  ? 133.910 132.187 100.290 1.00 80.75  ? 326 ILE F CD1    1 
ATOM   30596 H H      . ILE F 1 61  ? 130.572 132.836 98.277  1.00 77.95  ? 326 ILE F H      1 
ATOM   30597 H HA     . ILE F 1 61  ? 131.536 130.532 97.481  1.00 76.24  ? 326 ILE F HA     1 
ATOM   30598 H HB     . ILE F 1 61  ? 131.214 131.508 100.117 1.00 75.85  ? 326 ILE F HB     1 
ATOM   30599 H HG12   . ILE F 1 61  ? 133.468 131.597 98.406  1.00 72.70  ? 326 ILE F HG12   1 
ATOM   30600 H HG13   . ILE F 1 61  ? 132.633 132.862 98.876  1.00 74.76  ? 326 ILE F HG13   1 
ATOM   30601 H HG21   . ILE F 1 61  ? 132.881 129.361 99.349  1.00 78.98  ? 326 ILE F HG21   1 
ATOM   30602 H HG22   . ILE F 1 61  ? 132.687 129.887 100.836 1.00 81.24  ? 326 ILE F HG22   1 
ATOM   30603 H HG23   . ILE F 1 61  ? 131.496 129.147 100.100 1.00 80.16  ? 326 ILE F HG23   1 
ATOM   30604 H HD11   . ILE F 1 61  ? 134.386 131.360 100.464 1.00 84.25  ? 326 ILE F HD11   1 
ATOM   30605 H HD12   . ILE F 1 61  ? 134.542 132.887 100.055 1.00 80.17  ? 326 ILE F HD12   1 
ATOM   30606 H HD13   . ILE F 1 61  ? 133.403 132.454 101.074 1.00 80.95  ? 326 ILE F HD13   1 
ATOM   30607 N N      . PHE F 1 62  ? 128.642 130.417 98.817  1.00 76.81  ? 327 PHE F N      1 
ATOM   30608 C CA     . PHE F 1 62  ? 127.440 129.593 98.924  1.00 76.10  ? 327 PHE F CA     1 
ATOM   30609 C C      . PHE F 1 62  ? 127.034 129.000 97.583  1.00 74.30  ? 327 PHE F C      1 
ATOM   30610 O O      . PHE F 1 62  ? 126.651 127.829 97.504  1.00 78.21  ? 327 PHE F O      1 
ATOM   30611 C CB     . PHE F 1 62  ? 126.299 130.442 99.475  1.00 78.78  ? 327 PHE F CB     1 
ATOM   30612 C CG     . PHE F 1 62  ? 124.995 129.709 99.639  1.00 73.21  ? 327 PHE F CG     1 
ATOM   30613 C CD1    . PHE F 1 62  ? 124.087 129.652 98.607  1.00 69.53  ? 327 PHE F CD1    1 
ATOM   30614 C CD2    . PHE F 1 62  ? 124.664 129.110 100.834 1.00 76.12  ? 327 PHE F CD2    1 
ATOM   30615 C CE1    . PHE F 1 62  ? 122.891 128.999 98.760  1.00 67.86  ? 327 PHE F CE1    1 
ATOM   30616 C CE2    . PHE F 1 62  ? 123.464 128.457 100.986 1.00 71.63  ? 327 PHE F CE2    1 
ATOM   30617 C CZ     . PHE F 1 62  ? 122.579 128.407 99.952  1.00 63.89  ? 327 PHE F CZ     1 
ATOM   30618 H H      . PHE F 1 62  ? 128.546 131.222 99.108  1.00 76.95  ? 327 PHE F H      1 
ATOM   30619 H HA     . PHE F 1 62  ? 127.604 128.862 99.542  1.00 76.57  ? 327 PHE F HA     1 
ATOM   30620 H HB2    . PHE F 1 62  ? 126.557 130.785 100.346 1.00 77.95  ? 327 PHE F HB2    1 
ATOM   30621 H HB3    . PHE F 1 62  ? 126.143 131.182 98.865  1.00 76.52  ? 327 PHE F HB3    1 
ATOM   30622 H HD1    . PHE F 1 62  ? 124.290 130.054 97.791  1.00 72.55  ? 327 PHE F HD1    1 
ATOM   30623 H HD2    . PHE F 1 62  ? 125.261 129.148 101.548 1.00 76.00  ? 327 PHE F HD2    1 
ATOM   30624 H HE1    . PHE F 1 62  ? 122.286 128.965 98.053  1.00 71.78  ? 327 PHE F HE1    1 
ATOM   30625 H HE2    . PHE F 1 62  ? 123.243 128.073 101.805 1.00 72.17  ? 327 PHE F HE2    1 
ATOM   30626 H HZ     . PHE F 1 62  ? 121.760 127.976 100.058 1.00 66.61  ? 327 PHE F HZ     1 
ATOM   30627 N N      . ALA F 1 63  ? 127.109 129.790 96.517  1.00 73.57  ? 328 ALA F N      1 
ATOM   30628 C CA     . ALA F 1 63  ? 126.650 129.318 95.218  1.00 77.34  ? 328 ALA F CA     1 
ATOM   30629 C C      . ALA F 1 63  ? 127.416 128.094 94.743  1.00 79.21  ? 328 ALA F C      1 
ATOM   30630 O O      . ALA F 1 63  ? 126.875 127.283 93.987  1.00 80.07  ? 328 ALA F O      1 
ATOM   30631 C CB     . ALA F 1 63  ? 126.774 130.446 94.198  1.00 83.05  ? 328 ALA F CB     1 
ATOM   30632 H H      . ALA F 1 63  ? 127.375 130.609 96.530  1.00 76.31  ? 328 ALA F H      1 
ATOM   30633 H HA     . ALA F 1 63  ? 125.712 129.075 95.284  1.00 76.83  ? 328 ALA F HA     1 
ATOM   30634 H HB1    . ALA F 1 63  ? 127.712 130.672 94.092  1.00 80.58  ? 328 ALA F HB1    1 
ATOM   30635 H HB2    . ALA F 1 63  ? 126.283 131.218 94.525  1.00 80.10  ? 328 ALA F HB2    1 
ATOM   30636 H HB3    . ALA F 1 63  ? 126.403 130.153 93.350  1.00 81.29  ? 328 ALA F HB3    1 
ATOM   30637 N N      . ASP F 1 64  ? 128.661 127.936 95.170  1.00 79.89  ? 329 ASP F N      1 
ATOM   30638 C CA     . ASP F 1 64  ? 129.443 126.766 94.798  1.00 76.53  ? 329 ASP F CA     1 
ATOM   30639 C C      . ASP F 1 64  ? 129.198 125.567 95.702  1.00 70.66  ? 329 ASP F C      1 
ATOM   30640 O O      . ASP F 1 64  ? 129.605 124.457 95.351  1.00 74.01  ? 329 ASP F O      1 
ATOM   30641 C CB     . ASP F 1 64  ? 130.924 127.126 94.820  1.00 81.69  ? 329 ASP F CB     1 
ATOM   30642 C CG     . ASP F 1 64  ? 131.246 128.274 93.898  1.00 91.63  ? 329 ASP F CG     1 
ATOM   30643 O OD1    . ASP F 1 64  ? 130.551 128.423 92.875  1.00 95.32  ? 329 ASP F OD1    1 
ATOM   30644 O OD2    . ASP F 1 64  ? 132.184 129.038 94.199  1.00 94.00  ? 329 ASP F OD2    1 
ATOM   30645 H H      . ASP F 1 64  ? 129.062 128.474 95.709  1.00 80.22  ? 329 ASP F H      1 
ATOM   30646 H HA     . ASP F 1 64  ? 129.214 126.507 93.891  1.00 79.03  ? 329 ASP F HA     1 
ATOM   30647 H HB2    . ASP F 1 64  ? 131.173 127.384 95.723  1.00 81.62  ? 329 ASP F HB2    1 
ATOM   30648 H HB3    . ASP F 1 64  ? 131.444 126.357 94.537  1.00 81.52  ? 329 ASP F HB3    1 
ATOM   30649 N N      . SER F 1 65  ? 128.551 125.758 96.843  1.00 67.69  ? 330 SER F N      1 
ATOM   30650 C CA     . SER F 1 65  ? 128.391 124.680 97.806  1.00 67.42  ? 330 SER F CA     1 
ATOM   30651 C C      . SER F 1 65  ? 127.543 123.546 97.246  1.00 72.51  ? 330 SER F C      1 
ATOM   30652 O O      . SER F 1 65  ? 126.646 123.749 96.427  1.00 72.67  ? 330 SER F O      1 
ATOM   30653 C CB     . SER F 1 65  ? 127.757 125.209 99.082  1.00 65.77  ? 330 SER F CB     1 
ATOM   30654 O OG     . SER F 1 65  ? 127.712 124.196 100.063 1.00 64.10  ? 330 SER F OG     1 
ATOM   30655 H H      . SER F 1 65  ? 128.202 126.506 97.085  1.00 72.68  ? 330 SER F H      1 
ATOM   30656 H HA     . SER F 1 65  ? 129.265 124.321 98.028  1.00 68.92  ? 330 SER F HA     1 
ATOM   30657 H HB2    . SER F 1 65  ? 128.281 125.955 99.414  1.00 69.10  ? 330 SER F HB2    1 
ATOM   30658 H HB3    . SER F 1 65  ? 126.850 125.498 98.885  1.00 69.76  ? 330 SER F HB3    1 
ATOM   30659 H HG     . SER F 1 65  ? 128.375 124.265 100.575 1.00 64.25  ? 330 SER F HG     1 
ATOM   30660 N N      . LYS F 1 66  ? 127.849 122.336 97.697  1.00 72.51  ? 331 LYS F N      1 
ATOM   30661 C CA     . LYS F 1 66  ? 127.082 121.140 97.388  1.00 69.32  ? 331 LYS F CA     1 
ATOM   30662 C C      . LYS F 1 66  ? 126.111 120.746 98.495  1.00 69.67  ? 331 LYS F C      1 
ATOM   30663 O O      . LYS F 1 66  ? 125.406 119.747 98.354  1.00 75.37  ? 331 LYS F O      1 
ATOM   30664 C CB     . LYS F 1 66  ? 128.059 120.008 97.078  1.00 66.42  ? 331 LYS F CB     1 
ATOM   30665 C CG     . LYS F 1 66  ? 128.809 120.317 95.806  1.00 68.32  ? 331 LYS F CG     1 
ATOM   30666 C CD     . LYS F 1 66  ? 130.022 119.473 95.569  1.00 68.41  ? 331 LYS F CD     1 
ATOM   30667 C CE     . LYS F 1 66  ? 130.746 120.023 94.358  1.00 68.71  ? 331 LYS F CE     1 
ATOM   30668 N NZ     . LYS F 1 66  ? 132.075 119.414 94.145  1.00 79.35  ? 331 LYS F NZ     1 
ATOM   30669 H H      . LYS F 1 66  ? 128.525 122.181 98.208  1.00 71.33  ? 331 LYS F H      1 
ATOM   30670 H HA     . LYS F 1 66  ? 126.558 121.300 96.586  1.00 69.99  ? 331 LYS F HA     1 
ATOM   30671 H HB2    . LYS F 1 66  ? 128.700 119.922 97.802  1.00 66.20  ? 331 LYS F HB2    1 
ATOM   30672 H HB3    . LYS F 1 66  ? 127.571 119.177 96.955  1.00 69.14  ? 331 LYS F HB3    1 
ATOM   30673 H HG2    . LYS F 1 66  ? 128.209 120.183 95.055  1.00 68.67  ? 331 LYS F HG2    1 
ATOM   30674 H HG3    . LYS F 1 66  ? 129.098 121.243 95.828  1.00 69.03  ? 331 LYS F HG3    1 
ATOM   30675 H HD2    . LYS F 1 66  ? 130.615 119.523 96.337  1.00 67.38  ? 331 LYS F HD2    1 
ATOM   30676 H HD3    . LYS F 1 66  ? 129.761 118.555 95.390  1.00 69.74  ? 331 LYS F HD3    1 
ATOM   30677 H HE2    . LYS F 1 66  ? 130.208 119.854 93.567  1.00 65.93  ? 331 LYS F HE2    1 
ATOM   30678 H HE3    . LYS F 1 66  ? 130.870 120.980 94.471  1.00 68.16  ? 331 LYS F HE3    1 
ATOM   30679 H HZ1    . LYS F 1 66  ? 131.994 118.534 94.034  1.00 77.65  ? 331 LYS F HZ1    1 
ATOM   30680 H HZ2    . LYS F 1 66  ? 132.455 119.765 93.419  1.00 77.97  ? 331 LYS F HZ2    1 
ATOM   30681 H HZ3    . LYS F 1 66  ? 132.597 119.572 94.849  1.00 76.75  ? 331 LYS F HZ3    1 
ATOM   30682 N N      . ASN F 1 67  ? 126.054 121.508 99.584  1.00 67.66  ? 332 ASN F N      1 
ATOM   30683 C CA     . ASN F 1 67  ? 125.239 121.198 100.752 1.00 66.61  ? 332 ASN F CA     1 
ATOM   30684 C C      . ASN F 1 67  ? 124.037 122.118 100.878 1.00 67.64  ? 332 ASN F C      1 
ATOM   30685 O O      . ASN F 1 67  ? 123.361 122.106 101.908 1.00 70.97  ? 332 ASN F O      1 
ATOM   30686 C CB     . ASN F 1 67  ? 126.091 121.285 102.013 1.00 71.48  ? 332 ASN F CB     1 
ATOM   30687 C CG     . ASN F 1 67  ? 127.248 120.331 101.986 1.00 78.21  ? 332 ASN F CG     1 
ATOM   30688 O OD1    . ASN F 1 67  ? 127.058 119.122 101.909 1.00 79.85  ? 332 ASN F OD1    1 
ATOM   30689 N ND2    . ASN F 1 67  ? 128.460 120.865 102.012 1.00 86.04  ? 332 ASN F ND2    1 
ATOM   30690 H H      . ASN F 1 67  ? 126.537 122.213 99.689  1.00 70.37  ? 332 ASN F H      1 
ATOM   30691 H HA     . ASN F 1 67  ? 124.909 120.287 100.678 1.00 69.54  ? 332 ASN F HA     1 
ATOM   30692 H HB2    . ASN F 1 67  ? 126.445 122.187 102.093 1.00 72.75  ? 332 ASN F HB2    1 
ATOM   30693 H HB3    . ASN F 1 67  ? 125.542 121.074 102.786 1.00 71.72  ? 332 ASN F HB3    1 
ATOM   30694 H HD21   . ASN F 1 67  ? 128.557 121.719 102.062 1.00 80.35  ? 332 ASN F HD21   1 
ATOM   30695 H HD22   . ASN F 1 67  ? 129.153 120.353 102.001 1.00 83.23  ? 332 ASN F HD22   1 
ATOM   30696 N N      . GLN F 1 68  ? 123.773 122.923 99.854  1.00 66.11  ? 333 GLN F N      1 
ATOM   30697 C CA     . GLN F 1 68  ? 123.035 124.171 100.009 1.00 66.69  ? 333 GLN F CA     1 
ATOM   30698 C C      . GLN F 1 68  ? 121.753 124.006 100.820 1.00 67.75  ? 333 GLN F C      1 
ATOM   30699 O O      . GLN F 1 68  ? 121.523 124.727 101.795 1.00 70.39  ? 333 GLN F O      1 
ATOM   30700 C CB     . GLN F 1 68  ? 122.735 124.729 98.621  1.00 67.36  ? 333 GLN F CB     1 
ATOM   30701 C CG     . GLN F 1 68  ? 123.989 125.194 97.918  1.00 70.39  ? 333 GLN F CG     1 
ATOM   30702 C CD     . GLN F 1 68  ? 123.755 125.574 96.485  1.00 67.82  ? 333 GLN F CD     1 
ATOM   30703 O OE1    . GLN F 1 68  ? 122.800 125.127 95.867  1.00 64.73  ? 333 GLN F OE1    1 
ATOM   30704 N NE2    . GLN F 1 68  ? 124.630 126.402 95.944  1.00 73.61  ? 333 GLN F NE2    1 
ATOM   30705 H H      . GLN F 1 68  ? 124.162 122.849 99.093  1.00 67.89  ? 333 GLN F H      1 
ATOM   30706 H HA     . GLN F 1 68  ? 123.596 124.813 100.474 1.00 67.91  ? 333 GLN F HA     1 
ATOM   30707 H HB2    . GLN F 1 68  ? 122.322 124.035 98.081  1.00 68.08  ? 333 GLN F HB2    1 
ATOM   30708 H HB3    . GLN F 1 68  ? 122.135 125.488 98.705  1.00 68.33  ? 333 GLN F HB3    1 
ATOM   30709 H HG2    . GLN F 1 68  ? 124.336 125.974 98.383  1.00 70.16  ? 333 GLN F HG2    1 
ATOM   30710 H HG3    . GLN F 1 68  ? 124.648 124.481 97.936  1.00 69.85  ? 333 GLN F HG3    1 
ATOM   30711 H HE21   . GLN F 1 68  ? 124.540 126.648 95.124  1.00 72.56  ? 333 GLN F HE21   1 
ATOM   30712 H HE22   . GLN F 1 68  ? 125.292 126.695 96.412  1.00 74.38  ? 333 GLN F HE22   1 
ATOM   30713 N N      . LYS F 1 69  ? 120.903 123.064 100.429 1.00 66.29  ? 334 LYS F N      1 
ATOM   30714 C CA     . LYS F 1 69  ? 119.634 122.888 101.125 1.00 64.24  ? 334 LYS F CA     1 
ATOM   30715 C C      . LYS F 1 69  ? 119.809 122.558 102.602 1.00 65.41  ? 334 LYS F C      1 
ATOM   30716 O O      . LYS F 1 69  ? 119.000 122.985 103.431 1.00 67.83  ? 334 LYS F O      1 
ATOM   30717 C CB     . LYS F 1 69  ? 118.821 121.805 100.439 1.00 62.37  ? 334 LYS F CB     1 
ATOM   30718 C CG     . LYS F 1 69  ? 117.385 121.789 100.866 1.00 64.30  ? 334 LYS F CG     1 
ATOM   30719 C CD     . LYS F 1 69  ? 116.622 120.803 100.036 1.00 65.84  ? 334 LYS F CD     1 
ATOM   30720 C CE     . LYS F 1 69  ? 115.142 121.000 100.175 1.00 71.23  ? 334 LYS F CE     1 
ATOM   30721 N NZ     . LYS F 1 69  ? 114.427 120.179 99.170  1.00 83.17  ? 334 LYS F NZ     1 
ATOM   30722 H H      . LYS F 1 69  ? 121.011 122.559 99.741  1.00 65.96  ? 334 LYS F H      1 
ATOM   30723 H HA     . LYS F 1 69  ? 119.129 123.716 101.067 1.00 65.90  ? 334 LYS F HA     1 
ATOM   30724 H HB2    . LYS F 1 69  ? 118.847 121.956 99.480  1.00 63.90  ? 334 LYS F HB2    1 
ATOM   30725 H HB3    . LYS F 1 69  ? 119.208 120.939 100.648 1.00 63.42  ? 334 LYS F HB3    1 
ATOM   30726 H HG2    . LYS F 1 69  ? 117.324 121.524 101.798 1.00 65.68  ? 334 LYS F HG2    1 
ATOM   30727 H HG3    . LYS F 1 69  ? 116.998 122.670 100.736 1.00 65.78  ? 334 LYS F HG3    1 
ATOM   30728 H HD2    . LYS F 1 69  ? 116.859 120.922 99.101  1.00 66.01  ? 334 LYS F HD2    1 
ATOM   30729 H HD3    . LYS F 1 69  ? 116.842 119.902 100.326 1.00 66.82  ? 334 LYS F HD3    1 
ATOM   30730 H HE2    . LYS F 1 69  ? 114.859 120.723 101.062 1.00 70.75  ? 334 LYS F HE2    1 
ATOM   30731 H HE3    . LYS F 1 69  ? 114.924 121.934 100.024 1.00 70.24  ? 334 LYS F HE3    1 
ATOM   30732 H HZ1    . LYS F 1 69  ? 114.714 120.385 98.352  1.00 79.00  ? 334 LYS F HZ1    1 
ATOM   30733 H HZ2    . LYS F 1 69  ? 114.581 119.314 99.319  1.00 81.30  ? 334 LYS F HZ2    1 
ATOM   30734 H HZ3    . LYS F 1 69  ? 113.551 120.330 99.217  1.00 82.46  ? 334 LYS F HZ3    1 
ATOM   30735 N N      . THR F 1 70  ? 120.849 121.812 102.954 1.00 64.57  ? 335 THR F N      1 
ATOM   30736 C CA     . THR F 1 70  ? 121.083 121.490 104.356 1.00 61.38  ? 335 THR F CA     1 
ATOM   30737 C C      . THR F 1 70  ? 121.441 122.732 105.166 1.00 67.02  ? 335 THR F C      1 
ATOM   30738 O O      . THR F 1 70  ? 121.005 122.874 106.313 1.00 71.57  ? 335 THR F O      1 
ATOM   30739 C CB     . THR F 1 70  ? 122.185 120.445 104.463 1.00 64.52  ? 335 THR F CB     1 
ATOM   30740 O OG1    . THR F 1 70  ? 121.871 119.339 103.615 1.00 67.48  ? 335 THR F OG1    1 
ATOM   30741 C CG2    . THR F 1 70  ? 122.299 119.938 105.879 1.00 69.04  ? 335 THR F CG2    1 
ATOM   30742 H H      . THR F 1 70  ? 121.450 121.521 102.411 1.00 65.78  ? 335 THR F H      1 
ATOM   30743 H HA     . THR F 1 70  ? 120.272 121.111 104.733 1.00 63.34  ? 335 THR F HA     1 
ATOM   30744 H HB     . THR F 1 70  ? 123.034 120.835 104.198 1.00 67.23  ? 335 THR F HB     1 
ATOM   30745 H HG1    . THR F 1 70  ? 122.454 118.740 103.701 1.00 67.98  ? 335 THR F HG1    1 
ATOM   30746 H HG21   . THR F 1 70  ? 122.574 120.654 106.473 1.00 69.29  ? 335 THR F HG21   1 
ATOM   30747 H HG22   . THR F 1 70  ? 122.958 119.225 105.918 1.00 70.17  ? 335 THR F HG22   1 
ATOM   30748 H HG23   . THR F 1 70  ? 121.442 119.591 106.176 1.00 66.45  ? 335 THR F HG23   1 
ATOM   30749 N N      . ILE F 1 71  ? 122.215 123.648 104.589 1.00 70.43  ? 336 ILE F N      1 
ATOM   30750 C CA     . ILE F 1 71  ? 122.508 124.904 105.277 1.00 70.08  ? 336 ILE F CA     1 
ATOM   30751 C C      . ILE F 1 71  ? 121.217 125.646 105.583 1.00 70.02  ? 336 ILE F C      1 
ATOM   30752 O O      . ILE F 1 71  ? 121.000 126.126 106.699 1.00 70.21  ? 336 ILE F O      1 
ATOM   30753 C CB     . ILE F 1 71  ? 123.440 125.780 104.422 1.00 69.78  ? 336 ILE F CB     1 
ATOM   30754 C CG1    . ILE F 1 71  ? 124.656 124.993 103.951 1.00 69.82  ? 336 ILE F CG1    1 
ATOM   30755 C CG2    . ILE F 1 71  ? 123.882 126.996 105.215 1.00 71.52  ? 336 ILE F CG2    1 
ATOM   30756 C CD1    . ILE F 1 71  ? 125.612 125.813 103.133 1.00 67.58  ? 336 ILE F CD1    1 
ATOM   30757 H H      . ILE F 1 71  ? 122.512 123.596 103.784 1.00 69.37  ? 336 ILE F H      1 
ATOM   30758 H HA     . ILE F 1 71  ? 122.955 124.712 106.117 1.00 69.95  ? 336 ILE F HA     1 
ATOM   30759 H HB     . ILE F 1 71  ? 122.946 126.084 103.643 1.00 69.10  ? 336 ILE F HB     1 
ATOM   30760 H HG12   . ILE F 1 71  ? 125.134 124.655 104.725 1.00 70.49  ? 336 ILE F HG12   1 
ATOM   30761 H HG13   . ILE F 1 71  ? 124.362 124.254 103.396 1.00 69.41  ? 336 ILE F HG13   1 
ATOM   30762 H HG21   . ILE F 1 71  ? 124.406 127.582 104.647 1.00 70.05  ? 336 ILE F HG21   1 
ATOM   30763 H HG22   . ILE F 1 71  ? 124.416 126.703 105.972 1.00 72.03  ? 336 ILE F HG22   1 
ATOM   30764 H HG23   . ILE F 1 71  ? 123.099 127.476 105.530 1.00 71.34  ? 336 ILE F HG23   1 
ATOM   30765 H HD11   . ILE F 1 71  ? 125.115 126.288 102.447 1.00 67.56  ? 336 ILE F HD11   1 
ATOM   30766 H HD12   . ILE F 1 71  ? 126.070 126.444 103.711 1.00 69.22  ? 336 ILE F HD12   1 
ATOM   30767 H HD13   . ILE F 1 71  ? 126.261 125.218 102.722 1.00 69.89  ? 336 ILE F HD13   1 
ATOM   30768 N N      . CYS F 1 72  ? 120.345 125.753 104.586 1.00 69.45  ? 337 CYS F N      1 
ATOM   30769 C CA     . CYS F 1 72  ? 119.081 126.456 104.746 1.00 66.04  ? 337 CYS F CA     1 
ATOM   30770 C C      . CYS F 1 72  ? 118.148 125.763 105.731 1.00 69.02  ? 337 CYS F C      1 
ATOM   30771 O O      . CYS F 1 72  ? 117.397 126.432 106.445 1.00 74.51  ? 337 CYS F O      1 
ATOM   30772 C CB     . CYS F 1 72  ? 118.424 126.609 103.381 1.00 67.27  ? 337 CYS F CB     1 
ATOM   30773 S SG     . CYS F 1 72  ? 119.509 127.423 102.208 1.00 76.43  ? 337 CYS F SG     1 
ATOM   30774 H H      . CYS F 1 72  ? 120.496 125.477 103.785 1.00 68.97  ? 337 CYS F H      1 
ATOM   30775 H HA     . CYS F 1 72  ? 119.261 127.347 105.088 1.00 68.53  ? 337 CYS F HA     1 
ATOM   30776 H HB2    . CYS F 1 72  ? 118.212 125.727 103.033 1.00 68.81  ? 337 CYS F HB2    1 
ATOM   30777 H HB3    . CYS F 1 72  ? 117.616 127.139 103.468 1.00 70.26  ? 337 CYS F HB3    1 
ATOM   30778 H HG     . CYS F 1 72  ? 119.668 128.543 102.612 1.00 72.38  ? 337 CYS F HG     1 
ATOM   30779 N N      . GLN F 1 73  ? 118.173 124.435 105.780 1.00 68.99  ? 338 GLN F N      1 
ATOM   30780 C CA     . GLN F 1 73  ? 117.336 123.715 106.733 1.00 69.39  ? 338 GLN F CA     1 
ATOM   30781 C C      . GLN F 1 73  ? 117.688 124.072 108.172 1.00 70.61  ? 338 GLN F C      1 
ATOM   30782 O O      . GLN F 1 73  ? 116.804 124.346 108.988 1.00 71.14  ? 338 GLN F O      1 
ATOM   30783 C CB     . GLN F 1 73  ? 117.479 122.215 106.507 1.00 72.23  ? 338 GLN F CB     1 
ATOM   30784 C CG     . GLN F 1 73  ? 116.570 121.405 107.381 1.00 70.61  ? 338 GLN F CG     1 
ATOM   30785 C CD     . GLN F 1 73  ? 115.130 121.761 107.150 1.00 72.97  ? 338 GLN F CD     1 
ATOM   30786 O OE1    . GLN F 1 73  ? 114.610 121.576 106.057 1.00 75.61  ? 338 GLN F OE1    1 
ATOM   30787 N NE2    . GLN F 1 73  ? 114.479 122.297 108.170 1.00 76.79  ? 338 GLN F NE2    1 
ATOM   30788 H H      . GLN F 1 73  ? 118.632 123.933 105.252 1.00 69.51  ? 338 GLN F H      1 
ATOM   30789 H HA     . GLN F 1 73  ? 116.411 123.965 106.581 1.00 70.08  ? 338 GLN F HA     1 
ATOM   30790 H HB2    . GLN F 1 73  ? 117.266 122.015 105.581 1.00 70.81  ? 338 GLN F HB2    1 
ATOM   30791 H HB3    . GLN F 1 73  ? 118.395 121.955 106.700 1.00 71.76  ? 338 GLN F HB3    1 
ATOM   30792 H HG2    . GLN F 1 73  ? 116.688 120.463 107.176 1.00 71.10  ? 338 GLN F HG2    1 
ATOM   30793 H HG3    . GLN F 1 73  ? 116.784 121.571 108.314 1.00 70.96  ? 338 GLN F HG3    1 
ATOM   30794 H HE21   . GLN F 1 73  ? 114.875 122.414 108.926 1.00 75.66  ? 338 GLN F HE21   1 
ATOM   30795 H HE22   . GLN F 1 73  ? 113.648 122.508 108.083 1.00 75.60  ? 338 GLN F HE22   1 
ATOM   30796 N N      . GLN F 1 74  ? 118.975 124.058 108.507 1.00 73.90  ? 339 GLN F N      1 
ATOM   30797 C CA     . GLN F 1 74  ? 119.393 124.468 109.844 1.00 71.75  ? 339 GLN F CA     1 
ATOM   30798 C C      . GLN F 1 74  ? 119.000 125.911 110.141 1.00 70.25  ? 339 GLN F C      1 
ATOM   30799 O O      . GLN F 1 74  ? 118.590 126.229 111.260 1.00 72.13  ? 339 GLN F O      1 
ATOM   30800 C CB     . GLN F 1 74  ? 120.898 124.286 109.997 1.00 67.54  ? 339 GLN F CB     1 
ATOM   30801 C CG     . GLN F 1 74  ? 121.440 124.846 111.280 1.00 67.71  ? 339 GLN F CG     1 
ATOM   30802 C CD     . GLN F 1 74  ? 122.748 124.224 111.660 1.00 74.34  ? 339 GLN F CD     1 
ATOM   30803 O OE1    . GLN F 1 74  ? 122.815 123.030 111.925 1.00 77.22  ? 339 GLN F OE1    1 
ATOM   30804 N NE2    . GLN F 1 74  ? 123.792 125.033 111.740 1.00 81.37  ? 339 GLN F NE2    1 
ATOM   30805 H H      . GLN F 1 74  ? 119.620 123.840 107.979 1.00 71.91  ? 339 GLN F H      1 
ATOM   30806 H HA     . GLN F 1 74  ? 118.956 123.902 110.500 1.00 70.67  ? 339 GLN F HA     1 
ATOM   30807 H HB2    . GLN F 1 74  ? 121.100 123.336 109.980 1.00 67.96  ? 339 GLN F HB2    1 
ATOM   30808 H HB3    . GLN F 1 74  ? 121.349 124.732 109.262 1.00 70.57  ? 339 GLN F HB3    1 
ATOM   30809 H HG2    . GLN F 1 74  ? 121.581 125.802 111.176 1.00 70.85  ? 339 GLN F HG2    1 
ATOM   30810 H HG3    . GLN F 1 74  ? 120.807 124.678 111.996 1.00 69.22  ? 339 GLN F HG3    1 
ATOM   30811 H HE21   . GLN F 1 74  ? 123.697 125.875 111.588 1.00 77.15  ? 339 GLN F HE21   1 
ATOM   30812 H HE22   . GLN F 1 74  ? 124.545 124.735 112.028 1.00 78.39  ? 339 GLN F HE22   1 
ATOM   30813 N N      . ALA F 1 75  ? 119.138 126.801 109.161 1.00 68.76  ? 340 ALA F N      1 
ATOM   30814 C CA     . ALA F 1 75  ? 118.764 128.195 109.368 1.00 67.86  ? 340 ALA F CA     1 
ATOM   30815 C C      . ALA F 1 75  ? 117.274 128.342 109.663 1.00 70.59  ? 340 ALA F C      1 
ATOM   30816 O O      . ALA F 1 75  ? 116.884 129.049 110.596 1.00 72.61  ? 340 ALA F O      1 
ATOM   30817 C CB     . ALA F 1 75  ? 119.155 129.020 108.146 1.00 70.93  ? 340 ALA F CB     1 
ATOM   30818 H H      . ALA F 1 75  ? 119.462 126.627 108.382 1.00 70.43  ? 340 ALA F H      1 
ATOM   30819 H HA     . ALA F 1 75  ? 119.254 128.543 110.131 1.00 69.52  ? 340 ALA F HA     1 
ATOM   30820 H HB1    . ALA F 1 75  ? 118.709 128.661 107.363 1.00 71.81  ? 340 ALA F HB1    1 
ATOM   30821 H HB2    . ALA F 1 75  ? 118.889 129.944 108.287 1.00 69.89  ? 340 ALA F HB2    1 
ATOM   30822 H HB3    . ALA F 1 75  ? 120.118 128.968 108.029 1.00 71.71  ? 340 ALA F HB3    1 
ATOM   30823 N N      . VAL F 1 76  ? 116.423 127.686 108.876 1.00 76.50  ? 341 VAL F N      1 
ATOM   30824 C CA     . VAL F 1 76  ? 114.984 127.742 109.125 1.00 75.74  ? 341 VAL F CA     1 
ATOM   30825 C C      . VAL F 1 76  ? 114.629 127.168 110.492 1.00 78.55  ? 341 VAL F C      1 
ATOM   30826 O O      . VAL F 1 76  ? 113.746 127.689 111.179 1.00 80.63  ? 341 VAL F O      1 
ATOM   30827 C CB     . VAL F 1 76  ? 114.219 127.024 108.000 1.00 75.91  ? 341 VAL F CB     1 
ATOM   30828 C CG1    . VAL F 1 76  ? 112.761 126.866 108.364 1.00 76.74  ? 341 VAL F CG1    1 
ATOM   30829 C CG2    . VAL F 1 76  ? 114.333 127.815 106.722 1.00 78.04  ? 341 VAL F CG2    1 
ATOM   30830 H H      . VAL F 1 76  ? 116.655 127.190 108.211 1.00 74.63  ? 341 VAL F H      1 
ATOM   30831 H HA     . VAL F 1 76  ? 114.706 128.672 109.120 1.00 75.24  ? 341 VAL F HA     1 
ATOM   30832 H HB     . VAL F 1 76  ? 114.603 126.144 107.857 1.00 74.96  ? 341 VAL F HB     1 
ATOM   30833 H HG11   . VAL F 1 76  ? 112.280 126.553 107.581 1.00 78.38  ? 341 VAL F HG11   1 
ATOM   30834 H HG12   . VAL F 1 76  ? 112.671 126.216 109.080 1.00 77.56  ? 341 VAL F HG12   1 
ATOM   30835 H HG13   . VAL F 1 76  ? 112.406 127.726 108.643 1.00 79.35  ? 341 VAL F HG13   1 
ATOM   30836 H HG21   . VAL F 1 76  ? 115.270 127.903 106.484 1.00 75.06  ? 341 VAL F HG21   1 
ATOM   30837 H HG22   . VAL F 1 76  ? 113.853 127.350 106.017 1.00 77.92  ? 341 VAL F HG22   1 
ATOM   30838 H HG23   . VAL F 1 76  ? 113.945 128.694 106.862 1.00 78.82  ? 341 VAL F HG23   1 
ATOM   30839 N N      . ASP F 1 77  ? 115.294 126.093 110.912 1.00 74.28  ? 342 ASP F N      1 
ATOM   30840 C CA     . ASP F 1 77  ? 115.036 125.574 112.250 1.00 67.56  ? 342 ASP F CA     1 
ATOM   30841 C C      . ASP F 1 77  ? 115.221 126.657 113.296 1.00 70.34  ? 342 ASP F C      1 
ATOM   30842 O O      . ASP F 1 77  ? 114.404 126.803 114.209 1.00 75.34  ? 342 ASP F O      1 
ATOM   30843 C CB     . ASP F 1 77  ? 115.970 124.410 112.562 1.00 70.79  ? 342 ASP F CB     1 
ATOM   30844 C CG     . ASP F 1 77  ? 115.823 123.271 111.595 1.00 82.22  ? 342 ASP F CG     1 
ATOM   30845 O OD1    . ASP F 1 77  ? 114.755 123.160 110.966 1.00 87.77  ? 342 ASP F OD1    1 
ATOM   30846 O OD2    . ASP F 1 77  ? 116.777 122.478 111.467 1.00 90.43  ? 342 ASP F OD2    1 
ATOM   30847 H H      . ASP F 1 77  ? 115.883 125.662 110.455 1.00 74.69  ? 342 ASP F H      1 
ATOM   30848 H HA     . ASP F 1 77  ? 114.120 125.253 112.300 1.00 72.62  ? 342 ASP F HA     1 
ATOM   30849 H HB2    . ASP F 1 77  ? 116.888 124.725 112.524 1.00 74.12  ? 342 ASP F HB2    1 
ATOM   30850 H HB3    . ASP F 1 77  ? 115.771 124.077 113.452 1.00 73.05  ? 342 ASP F HB3    1 
ATOM   30851 N N      . THR F 1 78  ? 116.283 127.442 113.158 1.00 72.91  ? 343 THR F N      1 
ATOM   30852 C CA     . THR F 1 78  ? 116.552 128.514 114.106 1.00 71.79  ? 343 THR F CA     1 
ATOM   30853 C C      . THR F 1 78  ? 115.372 129.473 114.215 1.00 69.80  ? 343 THR F C      1 
ATOM   30854 O O      . THR F 1 78  ? 114.994 129.882 115.316 1.00 69.14  ? 343 THR F O      1 
ATOM   30855 C CB     . THR F 1 78  ? 117.816 129.259 113.686 1.00 74.71  ? 343 THR F CB     1 
ATOM   30856 O OG1    . THR F 1 78  ? 118.829 128.316 113.324 1.00 70.96  ? 343 THR F OG1    1 
ATOM   30857 C CG2    . THR F 1 78  ? 118.340 130.106 114.813 1.00 74.65  ? 343 THR F CG2    1 
ATOM   30858 H H      . THR F 1 78  ? 116.853 127.378 112.517 1.00 73.62  ? 343 THR F H      1 
ATOM   30859 H HA     . THR F 1 78  ? 116.709 128.128 114.983 1.00 71.79  ? 343 THR F HA     1 
ATOM   30860 H HB     . THR F 1 78  ? 117.618 129.834 112.928 1.00 74.22  ? 343 THR F HB     1 
ATOM   30861 H HG1    . THR F 1 78  ? 118.619 127.932 112.606 1.00 72.41  ? 343 THR F HG1    1 
ATOM   30862 H HG21   . THR F 1 78  ? 118.645 129.537 115.538 1.00 72.41  ? 343 THR F HG21   1 
ATOM   30863 H HG22   . THR F 1 78  ? 119.085 130.643 114.498 1.00 74.88  ? 343 THR F HG22   1 
ATOM   30864 H HG23   . THR F 1 78  ? 117.643 130.697 115.141 1.00 74.55  ? 343 THR F HG23   1 
ATOM   30865 N N      . VAL F 1 79  ? 114.787 129.852 113.082 1.00 69.57  ? 344 VAL F N      1 
ATOM   30866 C CA     . VAL F 1 79  ? 113.640 130.756 113.097 1.00 68.82  ? 344 VAL F CA     1 
ATOM   30867 C C      . VAL F 1 79  ? 112.400 130.089 113.691 1.00 71.71  ? 344 VAL F C      1 
ATOM   30868 O O      . VAL F 1 79  ? 111.669 130.709 114.469 1.00 72.45  ? 344 VAL F O      1 
ATOM   30869 C CB     . VAL F 1 79  ? 113.377 131.276 111.676 1.00 72.91  ? 344 VAL F CB     1 
ATOM   30870 C CG1    . VAL F 1 79  ? 112.234 132.262 111.687 1.00 78.83  ? 344 VAL F CG1    1 
ATOM   30871 C CG2    . VAL F 1 79  ? 114.626 131.931 111.122 1.00 74.02  ? 344 VAL F CG2    1 
ATOM   30872 H H      . VAL F 1 79  ? 115.010 129.568 112.300 1.00 72.06  ? 344 VAL F H      1 
ATOM   30873 H HA     . VAL F 1 79  ? 113.857 131.520 113.655 1.00 71.08  ? 344 VAL F HA     1 
ATOM   30874 H HB     . VAL F 1 79  ? 113.139 130.532 111.099 1.00 74.09  ? 344 VAL F HB     1 
ATOM   30875 H HG11   . VAL F 1 79  ? 112.432 132.967 112.326 1.00 76.31  ? 344 VAL F HG11   1 
ATOM   30876 H HG12   . VAL F 1 79  ? 112.137 132.640 110.798 1.00 79.45  ? 344 VAL F HG12   1 
ATOM   30877 H HG13   . VAL F 1 79  ? 111.416 131.805 111.942 1.00 79.63  ? 344 VAL F HG13   1 
ATOM   30878 H HG21   . VAL F 1 79  ? 114.905 132.635 111.730 1.00 76.12  ? 344 VAL F HG21   1 
ATOM   30879 H HG22   . VAL F 1 79  ? 114.424 132.310 110.251 1.00 75.46  ? 344 VAL F HG22   1 
ATOM   30880 H HG23   . VAL F 1 79  ? 115.330 131.268 111.037 1.00 73.79  ? 344 VAL F HG23   1 
ATOM   30881 N N      . LEU F 1 80  ? 112.138 128.830 113.341 1.00 74.53  ? 345 LEU F N      1 
ATOM   30882 C CA     . LEU F 1 80  ? 111.009 128.117 113.938 1.00 72.33  ? 345 LEU F CA     1 
ATOM   30883 C C      . LEU F 1 80  ? 111.184 127.935 115.436 1.00 72.69  ? 345 LEU F C      1 
ATOM   30884 O O      . LEU F 1 80  ? 110.214 128.007 116.197 1.00 75.19  ? 345 LEU F O      1 
ATOM   30885 C CB     . LEU F 1 80  ? 110.853 126.752 113.284 1.00 68.71  ? 345 LEU F CB     1 
ATOM   30886 C CG     . LEU F 1 80  ? 110.341 126.756 111.858 1.00 75.21  ? 345 LEU F CG     1 
ATOM   30887 C CD1    . LEU F 1 80  ? 110.458 125.367 111.291 1.00 76.41  ? 345 LEU F CD1    1 
ATOM   30888 C CD2    . LEU F 1 80  ? 108.905 127.220 111.822 1.00 79.61  ? 345 LEU F CD2    1 
ATOM   30889 H H      . LEU F 1 80  ? 112.618 128.359 112.803 1.00 74.13  ? 345 LEU F H      1 
ATOM   30890 H HA     . LEU F 1 80  ? 110.195 128.626 113.792 1.00 72.54  ? 345 LEU F HA     1 
ATOM   30891 H HB2    . LEU F 1 80  ? 111.720 126.315 113.284 1.00 72.38  ? 345 LEU F HB2    1 
ATOM   30892 H HB3    . LEU F 1 80  ? 110.230 126.230 113.815 1.00 69.87  ? 345 LEU F HB3    1 
ATOM   30893 H HG     . LEU F 1 80  ? 110.879 127.361 111.321 1.00 76.31  ? 345 LEU F HG     1 
ATOM   30894 H HD11   . LEU F 1 80  ? 111.390 125.095 111.319 1.00 76.02  ? 345 LEU F HD11   1 
ATOM   30895 H HD12   . LEU F 1 80  ? 109.920 124.760 111.825 1.00 75.38  ? 345 LEU F HD12   1 
ATOM   30896 H HD13   . LEU F 1 80  ? 110.141 125.373 110.373 1.00 76.63  ? 345 LEU F HD13   1 
ATOM   30897 H HD21   . LEU F 1 80  ? 108.380 126.668 112.425 1.00 76.70  ? 345 LEU F HD21   1 
ATOM   30898 H HD22   . LEU F 1 80  ? 108.860 128.149 112.098 1.00 78.13  ? 345 LEU F HD22   1 
ATOM   30899 H HD23   . LEU F 1 80  ? 108.570 127.128 110.915 1.00 81.81  ? 345 LEU F HD23   1 
ATOM   30900 N N      . ALA F 1 81  ? 112.406 127.654 115.871 1.00 70.74  ? 346 ALA F N      1 
ATOM   30901 C CA     . ALA F 1 81  ? 112.667 127.499 117.293 1.00 74.55  ? 346 ALA F CA     1 
ATOM   30902 C C      . ALA F 1 81  ? 112.423 128.796 118.047 1.00 79.09  ? 346 ALA F C      1 
ATOM   30903 O O      . ALA F 1 81  ? 111.911 128.783 119.171 1.00 88.08  ? 346 ALA F O      1 
ATOM   30904 C CB     . ALA F 1 81  ? 114.099 127.018 117.498 1.00 78.79  ? 346 ALA F CB     1 
ATOM   30905 H H      . ALA F 1 81  ? 113.093 127.543 115.364 1.00 73.07  ? 346 ALA F H      1 
ATOM   30906 H HA     . ALA F 1 81  ? 112.068 126.825 117.654 1.00 74.93  ? 346 ALA F HA     1 
ATOM   30907 H HB1    . ALA F 1 81  ? 114.215 126.177 117.026 1.00 76.73  ? 346 ALA F HB1    1 
ATOM   30908 H HB2    . ALA F 1 81  ? 114.709 127.683 117.138 1.00 76.42  ? 346 ALA F HB2    1 
ATOM   30909 H HB3    . ALA F 1 81  ? 114.263 126.892 118.446 1.00 77.47  ? 346 ALA F HB3    1 
ATOM   30910 N N      . LYS F 1 82  ? 112.769 129.929 117.442 1.00 77.12  ? 347 LYS F N      1 
ATOM   30911 C CA     . LYS F 1 82  ? 112.483 131.215 118.068 1.00 77.64  ? 347 LYS F CA     1 
ATOM   30912 C C      . LYS F 1 82  ? 110.987 131.406 118.304 1.00 80.53  ? 347 LYS F C      1 
ATOM   30913 O O      . LYS F 1 82  ? 110.570 131.813 119.393 1.00 83.31  ? 347 LYS F O      1 
ATOM   30914 C CB     . LYS F 1 82  ? 113.050 132.336 117.200 1.00 76.27  ? 347 LYS F CB     1 
ATOM   30915 C CG     . LYS F 1 82  ? 113.051 133.691 117.860 1.00 73.78  ? 347 LYS F CG     1 
ATOM   30916 C CD     . LYS F 1 82  ? 114.034 133.736 119.007 1.00 76.72  ? 347 LYS F CD     1 
ATOM   30917 C CE     . LYS F 1 82  ? 114.110 135.126 119.601 1.00 86.14  ? 347 LYS F CE     1 
ATOM   30918 N NZ     . LYS F 1 82  ? 112.974 135.400 120.524 1.00 99.82  ? 347 LYS F NZ     1 
ATOM   30919 H H      . LYS F 1 82  ? 113.176 129.978 116.685 1.00 75.63  ? 347 LYS F H      1 
ATOM   30920 H HA     . LYS F 1 82  ? 112.926 131.243 118.930 1.00 77.35  ? 347 LYS F HA     1 
ATOM   30921 H HB2    . LYS F 1 82  ? 113.970 132.117 116.975 1.00 76.07  ? 347 LYS F HB2    1 
ATOM   30922 H HB3    . LYS F 1 82  ? 112.523 132.402 116.388 1.00 76.09  ? 347 LYS F HB3    1 
ATOM   30923 H HG2    . LYS F 1 82  ? 113.316 134.361 117.209 1.00 75.20  ? 347 LYS F HG2    1 
ATOM   30924 H HG3    . LYS F 1 82  ? 112.164 133.887 118.203 1.00 77.06  ? 347 LYS F HG3    1 
ATOM   30925 H HD2    . LYS F 1 82  ? 113.751 133.125 119.706 1.00 78.67  ? 347 LYS F HD2    1 
ATOM   30926 H HD3    . LYS F 1 82  ? 114.917 133.494 118.685 1.00 76.88  ? 347 LYS F HD3    1 
ATOM   30927 H HE2    . LYS F 1 82  ? 114.936 135.211 120.106 1.00 86.10  ? 347 LYS F HE2    1 
ATOM   30928 H HE3    . LYS F 1 82  ? 114.089 135.782 118.885 1.00 83.50  ? 347 LYS F HE3    1 
ATOM   30929 H HZ1    . LYS F 1 82  ? 112.200 135.297 120.095 1.00 95.38  ? 347 LYS F HZ1    1 
ATOM   30930 H HZ2    . LYS F 1 82  ? 113.025 136.236 120.829 1.00 97.03  ? 347 LYS F HZ2    1 
ATOM   30931 H HZ3    . LYS F 1 82  ? 112.998 134.838 121.215 1.00 95.93  ? 347 LYS F HZ3    1 
ATOM   30932 N N      . LYS F 1 83  ? 110.162 131.118 117.298 1.00 82.92  ? 348 LYS F N      1 
ATOM   30933 C CA     . LYS F 1 83  ? 108.712 131.177 117.483 1.00 77.98  ? 348 LYS F CA     1 
ATOM   30934 C C      . LYS F 1 83  ? 108.254 130.225 118.576 1.00 80.91  ? 348 LYS F C      1 
ATOM   30935 O O      . LYS F 1 83  ? 107.423 130.573 119.420 1.00 88.48  ? 348 LYS F O      1 
ATOM   30936 C CB     . LYS F 1 83  ? 108.006 130.856 116.171 1.00 80.51  ? 348 LYS F CB     1 
ATOM   30937 C CG     . LYS F 1 83  ? 108.131 131.959 115.157 1.00 87.69  ? 348 LYS F CG     1 
ATOM   30938 C CD     . LYS F 1 83  ? 107.376 131.642 113.891 1.00 96.19  ? 348 LYS F CD     1 
ATOM   30939 C CE     . LYS F 1 83  ? 107.375 132.842 112.960 1.00 107.10 ? 348 LYS F CE     1 
ATOM   30940 N NZ     . LYS F 1 83  ? 106.621 132.585 111.700 1.00 114.71 ? 348 LYS F NZ     1 
ATOM   30941 H H      . LYS F 1 83  ? 110.415 130.882 116.510 1.00 80.36  ? 348 LYS F H      1 
ATOM   30942 H HA     . LYS F 1 83  ? 108.462 132.078 117.746 1.00 78.71  ? 348 LYS F HA     1 
ATOM   30943 H HB2    . LYS F 1 83  ? 108.394 130.050 115.791 1.00 80.51  ? 348 LYS F HB2    1 
ATOM   30944 H HB3    . LYS F 1 83  ? 107.062 130.716 116.348 1.00 80.34  ? 348 LYS F HB3    1 
ATOM   30945 H HG2    . LYS F 1 83  ? 107.766 132.778 115.531 1.00 87.31  ? 348 LYS F HG2    1 
ATOM   30946 H HG3    . LYS F 1 83  ? 109.067 132.081 114.931 1.00 84.88  ? 348 LYS F HG3    1 
ATOM   30947 H HD2    . LYS F 1 83  ? 107.807 130.899 113.436 1.00 91.77  ? 348 LYS F HD2    1 
ATOM   30948 H HD3    . LYS F 1 83  ? 106.457 131.419 114.109 1.00 95.68  ? 348 LYS F HD3    1 
ATOM   30949 H HE2    . LYS F 1 83  ? 106.958 133.592 113.414 1.00 105.84 ? 348 LYS F HE2    1 
ATOM   30950 H HE3    . LYS F 1 83  ? 108.291 133.062 112.726 1.00 102.54 ? 348 LYS F HE3    1 
ATOM   30951 H HZ1    . LYS F 1 83  ? 107.040 131.964 111.216 1.00 110.25 ? 348 LYS F HZ1    1 
ATOM   30952 H HZ2    . LYS F 1 83  ? 106.566 133.334 111.222 1.00 112.16 ? 348 LYS F HZ2    1 
ATOM   30953 H HZ3    . LYS F 1 83  ? 105.799 132.300 111.890 1.00 113.10 ? 348 LYS F HZ3    1 
ATOM   30954 N N      . ARG F 1 84  ? 108.779 129.006 118.557 1.00 81.45  ? 349 ARG F N      1 
ATOM   30955 C CA     . ARG F 1 84  ? 108.435 128.014 119.566 1.00 83.03  ? 349 ARG F CA     1 
ATOM   30956 C C      . ARG F 1 84  ? 108.762 128.503 120.974 1.00 86.13  ? 349 ARG F C      1 
ATOM   30957 O O      . ARG F 1 84  ? 107.921 128.431 121.874 1.00 90.80  ? 349 ARG F O      1 
ATOM   30958 C CB     . ARG F 1 84  ? 109.183 126.728 119.240 1.00 93.29  ? 349 ARG F CB     1 
ATOM   30959 C CG     . ARG F 1 84  ? 108.927 125.569 120.151 1.00 98.89  ? 349 ARG F CG     1 
ATOM   30960 C CD     . ARG F 1 84  ? 107.509 125.080 120.092 1.00 95.44  ? 349 ARG F CD     1 
ATOM   30961 N NE     . ARG F 1 84  ? 107.488 123.695 120.535 1.00 95.69  ? 349 ARG F NE     1 
ATOM   30962 C CZ     . ARG F 1 84  ? 106.463 123.089 121.112 1.00 101.85 ? 349 ARG F CZ     1 
ATOM   30963 N NH1    . ARG F 1 84  ? 105.308 123.704 121.300 1.00 105.53 ? 349 ARG F NH1    1 
ATOM   30964 N NH2    . ARG F 1 84  ? 106.602 121.831 121.512 1.00 103.14 ? 349 ARG F NH2    1 
ATOM   30965 H H      . ARG F 1 84  ? 109.337 128.728 117.964 1.00 81.78  ? 349 ARG F H      1 
ATOM   30966 H HA     . ARG F 1 84  ? 107.482 127.832 119.523 1.00 84.97  ? 349 ARG F HA     1 
ATOM   30967 H HB2    . ARG F 1 84  ? 108.936 126.452 118.342 1.00 88.66  ? 349 ARG F HB2    1 
ATOM   30968 H HB3    . ARG F 1 84  ? 110.136 126.914 119.267 1.00 89.05  ? 349 ARG F HB3    1 
ATOM   30969 H HG2    . ARG F 1 84  ? 109.506 124.835 119.888 1.00 96.28  ? 349 ARG F HG2    1 
ATOM   30970 H HG3    . ARG F 1 84  ? 109.120 125.831 121.065 1.00 96.73  ? 349 ARG F HG3    1 
ATOM   30971 H HD2    . ARG F 1 84  ? 106.953 125.615 120.684 1.00 94.75  ? 349 ARG F HD2    1 
ATOM   30972 H HD3    . ARG F 1 84  ? 107.181 125.124 119.179 1.00 95.47  ? 349 ARG F HD3    1 
ATOM   30973 H HE     . ARG F 1 84  ? 108.220 123.247 120.464 1.00 96.75  ? 349 ARG F HE     1 
ATOM   30974 H HH11   . ARG F 1 84  ? 104.654 123.278 121.665 1.00 105.46 ? 349 ARG F HH11   1 
ATOM   30975 H HH12   . ARG F 1 84  ? 105.191 124.509 121.018 1.00 102.31 ? 349 ARG F HH12   1 
ATOM   30976 H HH21   . ARG F 1 84  ? 105.950 121.424 121.900 1.00 103.62 ? 349 ARG F HH21   1 
ATOM   30977 H HH22   . ARG F 1 84  ? 107.362 121.437 121.418 1.00 100.65 ? 349 ARG F HH22   1 
ATOM   30978 N N      . VAL F 1 85  ? 109.981 129.000 121.188 1.00 86.63  ? 350 VAL F N      1 
ATOM   30979 C CA     . VAL F 1 85  ? 110.342 129.533 122.502 1.00 87.26  ? 350 VAL F CA     1 
ATOM   30980 C C      . VAL F 1 85  ? 109.383 130.641 122.913 1.00 89.13  ? 350 VAL F C      1 
ATOM   30981 O O      . VAL F 1 85  ? 108.829 130.629 124.017 1.00 90.56  ? 350 VAL F O      1 
ATOM   30982 C CB     . VAL F 1 85  ? 111.800 130.026 122.497 1.00 86.83  ? 350 VAL F CB     1 
ATOM   30983 C CG1    . VAL F 1 85  ? 112.093 130.907 123.702 1.00 85.89  ? 350 VAL F CG1    1 
ATOM   30984 C CG2    . VAL F 1 85  ? 112.743 128.850 122.496 1.00 91.37  ? 350 VAL F CG2    1 
ATOM   30985 H H      . VAL F 1 85  ? 110.606 129.044 120.597 1.00 86.05  ? 350 VAL F H      1 
ATOM   30986 H HA     . VAL F 1 85  ? 110.270 128.821 123.159 1.00 87.98  ? 350 VAL F HA     1 
ATOM   30987 H HB     . VAL F 1 85  ? 111.958 130.546 121.693 1.00 85.41  ? 350 VAL F HB     1 
ATOM   30988 H HG11   . VAL F 1 85  ? 111.852 130.433 124.514 1.00 88.97  ? 350 VAL F HG11   1 
ATOM   30989 H HG12   . VAL F 1 85  ? 111.590 131.734 123.634 1.00 85.15  ? 350 VAL F HG12   1 
ATOM   30990 H HG13   . VAL F 1 85  ? 113.042 131.114 123.707 1.00 84.58  ? 350 VAL F HG13   1 
ATOM   30991 H HG21   . VAL F 1 85  ? 113.652 129.176 122.400 1.00 88.53  ? 350 VAL F HG21   1 
ATOM   30992 H HG22   . VAL F 1 85  ? 112.519 128.263 121.756 1.00 88.52  ? 350 VAL F HG22   1 
ATOM   30993 H HG23   . VAL F 1 85  ? 112.650 128.373 123.337 1.00 90.04  ? 350 VAL F HG23   1 
ATOM   30994 N N      . ASP F 1 86  ? 109.174 131.614 122.032 1.00 93.05  ? 351 ASP F N      1 
ATOM   30995 C CA     . ASP F 1 86  ? 108.344 132.760 122.381 1.00 91.69  ? 351 ASP F CA     1 
ATOM   30996 C C      . ASP F 1 86  ? 106.887 132.378 122.597 1.00 92.46  ? 351 ASP F C      1 
ATOM   30997 O O      . ASP F 1 86  ? 106.211 132.983 123.434 1.00 94.24  ? 351 ASP F O      1 
ATOM   30998 C CB     . ASP F 1 86  ? 108.455 133.821 121.297 1.00 95.60  ? 351 ASP F CB     1 
ATOM   30999 C CG     . ASP F 1 86  ? 109.841 134.409 121.213 1.00 101.98 ? 351 ASP F CG     1 
ATOM   31000 O OD1    . ASP F 1 86  ? 110.583 134.313 122.211 1.00 99.39  ? 351 ASP F OD1    1 
ATOM   31001 O OD2    . ASP F 1 86  ? 110.191 134.965 120.153 1.00 112.49 ? 351 ASP F OD2    1 
ATOM   31002 H H      . ASP F 1 86  ? 109.554 131.666 121.262 1.00 91.30  ? 351 ASP F H      1 
ATOM   31003 H HA     . ASP F 1 86  ? 108.673 133.144 123.210 1.00 92.63  ? 351 ASP F HA     1 
ATOM   31004 H HB2    . ASP F 1 86  ? 108.246 133.418 120.439 1.00 93.79  ? 351 ASP F HB2    1 
ATOM   31005 H HB3    . ASP F 1 86  ? 107.832 134.541 121.488 1.00 95.99  ? 351 ASP F HB3    1 
ATOM   31006 N N      . SER F 1 87  ? 106.388 131.380 121.872 1.00 93.18  ? 352 SER F N      1 
ATOM   31007 C CA     . SER F 1 87  ? 104.999 130.969 122.038 1.00 88.83  ? 352 SER F CA     1 
ATOM   31008 C C      . SER F 1 87  ? 104.673 130.549 123.463 1.00 91.53  ? 352 SER F C      1 
ATOM   31009 O O      . SER F 1 87  ? 103.500 130.571 123.845 1.00 98.25  ? 352 SER F O      1 
ATOM   31010 C CB     . SER F 1 87  ? 104.678 129.821 121.090 1.00 93.38  ? 352 SER F CB     1 
ATOM   31011 O OG     . SER F 1 87  ? 105.245 128.617 121.566 1.00 100.77 ? 352 SER F OG     1 
ATOM   31012 H H      . SER F 1 87  ? 106.822 130.948 121.267 1.00 92.41  ? 352 SER F H      1 
ATOM   31013 H HA     . SER F 1 87  ? 104.422 131.715 121.808 1.00 88.98  ? 352 SER F HA     1 
ATOM   31014 H HB2    . SER F 1 87  ? 103.714 129.716 121.034 1.00 92.59  ? 352 SER F HB2    1 
ATOM   31015 H HB3    . SER F 1 87  ? 105.044 130.020 120.213 1.00 92.74  ? 352 SER F HB3    1 
ATOM   31016 H HG     . SER F 1 87  ? 106.080 128.700 121.635 1.00 95.11  ? 352 SER F HG     1 
ATOM   31017 N N      . LEU F 1 88  ? 105.665 130.165 124.255 1.00 88.71  ? 353 LEU F N      1 
ATOM   31018 C CA     . LEU F 1 88  ? 105.453 129.786 125.645 1.00 88.68  ? 353 LEU F CA     1 
ATOM   31019 C C      . LEU F 1 88  ? 105.677 130.932 126.631 1.00 88.04  ? 353 LEU F C      1 
ATOM   31020 O O      . LEU F 1 88  ? 105.659 130.697 127.840 1.00 86.79  ? 353 LEU F O      1 
ATOM   31021 C CB     . LEU F 1 88  ? 106.342 128.595 125.990 1.00 96.86  ? 353 LEU F CB     1 
ATOM   31022 C CG     . LEU F 1 88  ? 106.199 127.430 125.004 1.00 106.98 ? 353 LEU F CG     1 
ATOM   31023 C CD1    . LEU F 1 88  ? 107.021 126.236 125.460 1.00 112.67 ? 353 LEU F CD1    1 
ATOM   31024 C CD2    . LEU F 1 88  ? 104.738 127.014 124.833 1.00 107.14 ? 353 LEU F CD2    1 
ATOM   31025 H H      . LEU F 1 88  ? 106.490 130.132 124.008 1.00 91.76  ? 353 LEU F H      1 
ATOM   31026 H HA     . LEU F 1 88  ? 104.531 129.504 125.752 1.00 91.55  ? 353 LEU F HA     1 
ATOM   31027 H HB2    . LEU F 1 88  ? 107.269 128.880 125.976 1.00 96.34  ? 353 LEU F HB2    1 
ATOM   31028 H HB3    . LEU F 1 88  ? 106.107 128.270 126.874 1.00 96.77  ? 353 LEU F HB3    1 
ATOM   31029 H HG     . LEU F 1 88  ? 106.532 127.707 124.135 1.00 99.70  ? 353 LEU F HG     1 
ATOM   31030 H HD11   . LEU F 1 88  ? 107.948 126.509 125.558 1.00 108.88 ? 353 LEU F HD11   1 
ATOM   31031 H HD12   . LEU F 1 88  ? 106.676 125.919 126.310 1.00 109.89 ? 353 LEU F HD12   1 
ATOM   31032 H HD13   . LEU F 1 88  ? 106.954 125.534 124.791 1.00 108.01 ? 353 LEU F HD13   1 
ATOM   31033 H HD21   . LEU F 1 88  ? 104.239 127.736 124.417 1.00 100.40 ? 353 LEU F HD21   1 
ATOM   31034 H HD22   . LEU F 1 88  ? 104.363 126.810 125.705 1.00 104.32 ? 353 LEU F HD22   1 
ATOM   31035 H HD23   . LEU F 1 88  ? 104.702 126.225 124.267 1.00 105.97 ? 353 LEU F HD23   1 
ATOM   31036 N N      . GLN F 1 89  ? 105.907 132.155 126.148 1.00 90.73  ? 354 GLN F N      1 
ATOM   31037 C CA     . GLN F 1 89  ? 106.091 133.324 127.000 1.00 85.07  ? 354 GLN F CA     1 
ATOM   31038 C C      . GLN F 1 89  ? 105.066 134.423 126.756 1.00 87.95  ? 354 GLN F C      1 
ATOM   31039 O O      . GLN F 1 89  ? 104.997 135.365 127.550 1.00 88.98  ? 354 GLN F O      1 
ATOM   31040 C CB     . GLN F 1 89  ? 107.487 133.930 126.807 1.00 84.60  ? 354 GLN F CB     1 
ATOM   31041 C CG     . GLN F 1 89  ? 108.590 132.927 126.554 1.00 87.35  ? 354 GLN F CG     1 
ATOM   31042 C CD     . GLN F 1 89  ? 108.584 131.795 127.548 1.00 83.25  ? 354 GLN F CD     1 
ATOM   31043 O OE1    . GLN F 1 89  ? 108.362 132.003 128.735 1.00 83.97  ? 354 GLN F OE1    1 
ATOM   31044 N NE2    . GLN F 1 89  ? 108.855 130.590 127.073 1.00 83.71  ? 354 GLN F NE2    1 
ATOM   31045 H H      . GLN F 1 89  ? 106.000 132.325 125.309 1.00 90.62  ? 354 GLN F H      1 
ATOM   31046 H HA     . GLN F 1 89  ? 106.013 133.055 127.930 1.00 85.37  ? 354 GLN F HA     1 
ATOM   31047 H HB2    . GLN F 1 89  ? 107.459 134.531 126.045 1.00 86.74  ? 354 GLN F HB2    1 
ATOM   31048 H HB3    . GLN F 1 89  ? 107.721 134.431 127.606 1.00 84.49  ? 354 GLN F HB3    1 
ATOM   31049 H HG2    . GLN F 1 89  ? 108.477 132.551 125.666 1.00 88.57  ? 354 GLN F HG2    1 
ATOM   31050 H HG3    . GLN F 1 89  ? 109.447 133.379 126.615 1.00 87.53  ? 354 GLN F HG3    1 
ATOM   31051 H HE21   . GLN F 1 89  ? 109.018 130.485 126.233 1.00 87.39  ? 354 GLN F HE21   1 
ATOM   31052 H HE22   . GLN F 1 89  ? 108.880 129.913 127.605 1.00 86.18  ? 354 GLN F HE22   1 
ATOM   31053 N N      . LEU F 1 90  ? 104.287 134.343 125.683 1.00 96.46  ? 355 LEU F N      1 
ATOM   31054 C CA     . LEU F 1 90  ? 103.321 135.384 125.357 1.00 105.47 ? 355 LEU F CA     1 
ATOM   31055 C C      . LEU F 1 90  ? 102.356 135.629 126.498 1.00 107.03 ? 355 LEU F C      1 
ATOM   31056 O O      . LEU F 1 90  ? 101.577 134.746 126.865 1.00 110.47 ? 355 LEU F O      1 
ATOM   31057 C CB     . LEU F 1 90  ? 102.529 134.999 124.110 1.00 106.55 ? 355 LEU F CB     1 
ATOM   31058 C CG     . LEU F 1 90  ? 103.264 135.100 122.780 1.00 111.80 ? 355 LEU F CG     1 
ATOM   31059 C CD1    . LEU F 1 90  ? 102.445 134.443 121.687 1.00 112.89 ? 355 LEU F CD1    1 
ATOM   31060 C CD2    . LEU F 1 90  ? 103.539 136.557 122.432 1.00 114.23 ? 355 LEU F CD2    1 
ATOM   31061 H H      . LEU F 1 90  ? 104.305 133.692 125.120 1.00 96.37  ? 355 LEU F H      1 
ATOM   31062 H HA     . LEU F 1 90  ? 103.791 136.214 125.178 1.00 103.10 ? 355 LEU F HA     1 
ATOM   31063 H HB2    . LEU F 1 90  ? 102.232 134.080 124.210 1.00 103.11 ? 355 LEU F HB2    1 
ATOM   31064 H HB3    . LEU F 1 90  ? 101.752 135.580 124.054 1.00 105.33 ? 355 LEU F HB3    1 
ATOM   31065 H HG     . LEU F 1 90  ? 104.115 134.636 122.849 1.00 104.37 ? 355 LEU F HG     1 
ATOM   31066 H HD11   . LEU F 1 90  ? 101.600 134.914 121.598 1.00 113.22 ? 355 LEU F HD11   1 
ATOM   31067 H HD12   . LEU F 1 90  ? 102.285 133.516 121.926 1.00 107.11 ? 355 LEU F HD12   1 
ATOM   31068 H HD13   . LEU F 1 90  ? 102.940 134.490 120.852 1.00 109.51 ? 355 LEU F HD13   1 
ATOM   31069 H HD21   . LEU F 1 90  ? 103.924 136.602 121.542 1.00 112.06 ? 355 LEU F HD21   1 
ATOM   31070 H HD22   . LEU F 1 90  ? 104.160 136.929 123.080 1.00 110.10 ? 355 LEU F HD22   1 
ATOM   31071 H HD23   . LEU F 1 90  ? 102.703 137.051 122.457 1.00 112.01 ? 355 LEU F HD23   1 
ATOM   31072 N N      . THR F 1 91  ? 102.389 136.837 127.045 1.00 108.90 ? 356 THR F N      1 
ATOM   31073 C CA     . THR F 1 91  ? 101.187 137.354 127.669 1.00 110.43 ? 356 THR F CA     1 
ATOM   31074 C C      . THR F 1 91  ? 100.148 137.593 126.585 1.00 111.29 ? 356 THR F C      1 
ATOM   31075 O O      . THR F 1 91  ? 100.478 137.806 125.416 1.00 118.29 ? 356 THR F O      1 
ATOM   31076 C CB     . THR F 1 91  ? 101.473 138.655 128.407 1.00 117.14 ? 356 THR F CB     1 
ATOM   31077 O OG1    . THR F 1 91  ? 101.833 139.668 127.461 1.00 123.10 ? 356 THR F OG1    1 
ATOM   31078 C CG2    . THR F 1 91  ? 102.609 138.474 129.393 1.00 112.90 ? 356 THR F CG2    1 
ATOM   31079 H H      . THR F 1 91  ? 102.983 137.426 126.859 1.00 108.72 ? 356 THR F H      1 
ATOM   31080 H HA     . THR F 1 91  ? 100.836 136.706 128.302 1.00 109.92 ? 356 THR F HA     1 
ATOM   31081 H HB     . THR F 1 91  ? 100.680 138.934 128.894 1.00 116.86 ? 356 THR F HB     1 
ATOM   31082 H HG1    . THR F 1 91  ? 102.103 140.353 127.868 1.00 120.56 ? 356 THR F HG1    1 
ATOM   31083 H HG21   . THR F 1 91  ? 102.428 137.716 129.973 1.00 112.31 ? 356 THR F HG21   1 
ATOM   31084 H HG22   . THR F 1 91  ? 103.442 138.322 128.919 1.00 109.96 ? 356 THR F HG22   1 
ATOM   31085 H HG23   . THR F 1 91  ? 102.698 139.273 129.938 1.00 114.46 ? 356 THR F HG23   1 
ATOM   31086 N N      . ARG F 1 92  ? 98.879  137.549 126.974 1.00 102.41 ? 357 ARG F N      1 
ATOM   31087 C CA     . ARG F 1 92  ? 97.823  137.806 126.004 1.00 109.37 ? 357 ARG F CA     1 
ATOM   31088 C C      . ARG F 1 92  ? 97.900  139.218 125.435 1.00 116.63 ? 357 ARG F C      1 
ATOM   31089 O O      . ARG F 1 92  ? 97.495  139.445 124.289 1.00 116.50 ? 357 ARG F O      1 
ATOM   31090 C CB     . ARG F 1 92  ? 96.468  137.529 126.645 1.00 102.03 ? 357 ARG F CB     1 
ATOM   31091 C CG     . ARG F 1 92  ? 96.299  136.059 126.962 1.00 95.43  ? 357 ARG F CG     1 
ATOM   31092 C CD     . ARG F 1 92  ? 95.005  135.773 127.669 1.00 96.64  ? 357 ARG F CD     1 
ATOM   31093 N NE     . ARG F 1 92  ? 93.852  136.051 126.827 1.00 97.07  ? 357 ARG F NE     1 
ATOM   31094 C CZ     . ARG F 1 92  ? 93.372  135.217 125.917 1.00 99.18  ? 357 ARG F CZ     1 
ATOM   31095 N NH1    . ARG F 1 92  ? 94.000  134.098 125.605 1.00 98.91  ? 357 ARG F NH1    1 
ATOM   31096 N NH2    . ARG F 1 92  ? 92.219  135.503 125.321 1.00 104.86 ? 357 ARG F NH2    1 
ATOM   31097 H H      . ARG F 1 92  ? 98.608  137.378 127.774 1.00 104.90 ? 357 ARG F H      1 
ATOM   31098 H HA     . ARG F 1 92  ? 97.926  137.189 125.262 1.00 109.57 ? 357 ARG F HA     1 
ATOM   31099 H HB2    . ARG F 1 92  ? 96.393  138.032 127.472 1.00 103.29 ? 357 ARG F HB2    1 
ATOM   31100 H HB3    . ARG F 1 92  ? 95.763  137.791 126.030 1.00 102.92 ? 357 ARG F HB3    1 
ATOM   31101 H HG2    . ARG F 1 92  ? 96.311  135.554 126.133 1.00 97.32  ? 357 ARG F HG2    1 
ATOM   31102 H HG3    . ARG F 1 92  ? 97.027  135.773 127.537 1.00 98.41  ? 357 ARG F HG3    1 
ATOM   31103 H HD2    . ARG F 1 92  ? 94.981  134.835 127.921 1.00 96.31  ? 357 ARG F HD2    1 
ATOM   31104 H HD3    . ARG F 1 92  ? 94.944  136.332 128.461 1.00 98.22  ? 357 ARG F HD3    1 
ATOM   31105 H HE     . ARG F 1 92  ? 93.417  136.780 126.971 1.00 98.46  ? 357 ARG F HE     1 
ATOM   31106 H HH11   . ARG F 1 92  ? 93.664  133.571 125.012 1.00 99.24  ? 357 ARG F HH11   1 
ATOM   31107 H HH12   . ARG F 1 92  ? 94.738  133.891 125.996 1.00 98.07  ? 357 ARG F HH12   1 
ATOM   31108 H HH21   . ARG F 1 92  ? 91.908  134.979 124.712 1.00 102.09 ? 357 ARG F HH21   1 
ATOM   31109 H HH22   . ARG F 1 92  ? 91.817  136.244 125.495 1.00 103.81 ? 357 ARG F HH22   1 
ATOM   31110 N N      . GLU F 1 93  ? 98.430  140.173 126.198 1.00 117.83 ? 358 GLU F N      1 
ATOM   31111 C CA     . GLU F 1 93  ? 98.693  141.494 125.636 1.00 116.60 ? 358 GLU F CA     1 
ATOM   31112 C C      . GLU F 1 93  ? 99.825  141.461 124.613 1.00 120.77 ? 358 GLU F C      1 
ATOM   31113 O O      . GLU F 1 93  ? 99.725  142.096 123.557 1.00 127.28 ? 358 GLU F O      1 
ATOM   31114 C CB     . GLU F 1 93  ? 98.994  142.480 126.759 1.00 120.15 ? 358 GLU F CB     1 
ATOM   31115 C CG     . GLU F 1 93  ? 100.195 142.102 127.593 1.00 127.90 ? 358 GLU F CG     1 
ATOM   31116 C CD     . GLU F 1 93  ? 100.546 143.156 128.614 1.00 148.30 ? 358 GLU F CD     1 
ATOM   31117 O OE1    . GLU F 1 93  ? 99.749  144.100 128.795 1.00 151.88 ? 358 GLU F OE1    1 
ATOM   31118 O OE2    . GLU F 1 93  ? 101.618 143.039 129.241 1.00 163.38 ? 358 GLU F OE2    1 
ATOM   31119 H H      . GLU F 1 93  ? 98.670  140.071 127.018 1.00 117.98 ? 358 GLU F H      1 
ATOM   31120 H HA     . GLU F 1 93  ? 97.894  141.803 125.178 1.00 117.61 ? 358 GLU F HA     1 
ATOM   31121 H HB2    . GLU F 1 93  ? 99.165  143.352 126.368 1.00 125.59 ? 358 GLU F HB2    1 
ATOM   31122 H HB3    . GLU F 1 93  ? 98.221  142.531 127.346 1.00 124.20 ? 358 GLU F HB3    1 
ATOM   31123 H HG2    . GLU F 1 93  ? 100.003 141.277 128.067 1.00 127.51 ? 358 GLU F HG2    1 
ATOM   31124 H HG3    . GLU F 1 93  ? 100.965 141.987 127.016 1.00 127.38 ? 358 GLU F HG3    1 
ATOM   31125 N N      . GLN F 1 94  ? 100.899 140.721 124.889 1.00 119.49 ? 359 GLN F N      1 
ATOM   31126 C CA     . GLN F 1 94  ? 101.973 140.608 123.905 1.00 116.87 ? 359 GLN F CA     1 
ATOM   31127 C C      . GLN F 1 94  ? 101.472 139.907 122.657 1.00 117.53 ? 359 GLN F C      1 
ATOM   31128 O O      . GLN F 1 94  ? 101.833 140.271 121.533 1.00 121.11 ? 359 GLN F O      1 
ATOM   31129 C CB     . GLN F 1 94  ? 103.148 139.846 124.498 1.00 113.22 ? 359 GLN F CB     1 
ATOM   31130 C CG     . GLN F 1 94  ? 103.954 140.655 125.480 1.00 115.83 ? 359 GLN F CG     1 
ATOM   31131 C CD     . GLN F 1 94  ? 104.756 139.785 126.417 1.00 122.06 ? 359 GLN F CD     1 
ATOM   31132 O OE1    . GLN F 1 94  ? 104.614 138.563 126.424 1.00 122.57 ? 359 GLN F OE1    1 
ATOM   31133 N NE2    . GLN F 1 94  ? 105.597 140.408 127.226 1.00 123.52 ? 359 GLN F NE2    1 
ATOM   31134 H H      . GLN F 1 94  ? 101.009 140.254 125.603 1.00 119.44 ? 359 GLN F H      1 
ATOM   31135 H HA     . GLN F 1 94  ? 102.279 141.495 123.654 1.00 119.07 ? 359 GLN F HA     1 
ATOM   31136 H HB2    . GLN F 1 94  ? 102.808 139.059 124.953 1.00 115.85 ? 359 GLN F HB2    1 
ATOM   31137 H HB3    . GLN F 1 94  ? 103.740 139.577 123.776 1.00 114.20 ? 359 GLN F HB3    1 
ATOM   31138 H HG2    . GLN F 1 94  ? 104.571 141.223 124.990 1.00 117.47 ? 359 GLN F HG2    1 
ATOM   31139 H HG3    . GLN F 1 94  ? 103.350 141.199 126.011 1.00 118.83 ? 359 GLN F HG3    1 
ATOM   31140 H HE21   . GLN F 1 94  ? 106.077 139.953 127.777 1.00 120.92 ? 359 GLN F HE21   1 
ATOM   31141 H HE22   . GLN F 1 94  ? 105.673 141.265 127.191 1.00 122.78 ? 359 GLN F HE22   1 
ATOM   31142 N N      . MET F 1 95  ? 100.632 138.897 122.844 1.00 113.68 ? 360 MET F N      1 
ATOM   31143 C CA     . MET F 1 95  ? 99.972  138.253 121.721 1.00 115.25 ? 360 MET F CA     1 
ATOM   31144 C C      . MET F 1 95  ? 99.162  139.264 120.925 1.00 121.24 ? 360 MET F C      1 
ATOM   31145 O O      . MET F 1 95  ? 99.299  139.364 119.701 1.00 128.88 ? 360 MET F O      1 
ATOM   31146 C CB     . MET F 1 95  ? 99.087  137.127 122.250 1.00 112.84 ? 360 MET F CB     1 
ATOM   31147 C CG     . MET F 1 95  ? 98.179  136.464 121.233 1.00 114.93 ? 360 MET F CG     1 
ATOM   31148 S SD     . MET F 1 95  ? 96.673  135.910 122.028 1.00 107.65 ? 360 MET F SD     1 
ATOM   31149 C CE     . MET F 1 95  ? 95.896  137.493 122.314 1.00 114.28 ? 360 MET F CE     1 
ATOM   31150 H H      . MET F 1 95  ? 100.410 138.585 123.614 1.00 115.25 ? 360 MET F H      1 
ATOM   31151 H HA     . MET F 1 95  ? 100.644 137.862 121.138 1.00 117.15 ? 360 MET F HA     1 
ATOM   31152 H HB2    . MET F 1 95  ? 99.667  136.437 122.613 1.00 113.41 ? 360 MET F HB2    1 
ATOM   31153 H HB3    . MET F 1 95  ? 98.533  137.484 122.962 1.00 113.42 ? 360 MET F HB3    1 
ATOM   31154 H HG2    . MET F 1 95  ? 97.938  137.084 120.528 1.00 116.64 ? 360 MET F HG2    1 
ATOM   31155 H HG3    . MET F 1 95  ? 98.631  135.690 120.860 1.00 114.62 ? 360 MET F HG3    1 
ATOM   31156 H HE1    . MET F 1 95  ? 95.230  137.645 121.624 1.00 115.58 ? 360 MET F HE1    1 
ATOM   31157 H HE2    . MET F 1 95  ? 96.568  138.192 122.279 1.00 113.64 ? 360 MET F HE2    1 
ATOM   31158 H HE3    . MET F 1 95  ? 95.473  137.485 123.188 1.00 111.41 ? 360 MET F HE3    1 
ATOM   31159 N N      . LEU F 1 96  ? 98.322  140.038 121.609 1.00 121.09 ? 361 LEU F N      1 
ATOM   31160 C CA     . LEU F 1 96  ? 97.514  141.029 120.912 1.00 123.41 ? 361 LEU F CA     1 
ATOM   31161 C C      . LEU F 1 96  ? 98.393  142.036 120.192 1.00 124.05 ? 361 LEU F C      1 
ATOM   31162 O O      . LEU F 1 96  ? 98.118  142.401 119.045 1.00 128.47 ? 361 LEU F O      1 
ATOM   31163 C CB     . LEU F 1 96  ? 96.594  141.745 121.890 1.00 127.26 ? 361 LEU F CB     1 
ATOM   31164 C CG     . LEU F 1 96  ? 95.792  142.880 121.258 1.00 127.61 ? 361 LEU F CG     1 
ATOM   31165 C CD1    . LEU F 1 96  ? 94.870  142.342 120.168 1.00 123.22 ? 361 LEU F CD1    1 
ATOM   31166 C CD2    . LEU F 1 96  ? 95.006  143.608 122.327 1.00 127.76 ? 361 LEU F CD2    1 
ATOM   31167 H H      . LEU F 1 96  ? 98.173  139.977 122.454 1.00 119.70 ? 361 LEU F H      1 
ATOM   31168 H HA     . LEU F 1 96  ? 96.965  140.578 120.249 1.00 122.25 ? 361 LEU F HA     1 
ATOM   31169 H HB2    . LEU F 1 96  ? 95.967  141.102 122.260 1.00 125.87 ? 361 LEU F HB2    1 
ATOM   31170 H HB3    . LEU F 1 96  ? 97.136  142.124 122.601 1.00 125.03 ? 361 LEU F HB3    1 
ATOM   31171 H HG     . LEU F 1 96  ? 96.396  143.523 120.852 1.00 127.23 ? 361 LEU F HG     1 
ATOM   31172 H HD11   . LEU F 1 96  ? 95.405  141.965 119.451 1.00 121.80 ? 361 LEU F HD11   1 
ATOM   31173 H HD12   . LEU F 1 96  ? 94.332  143.073 119.823 1.00 124.38 ? 361 LEU F HD12   1 
ATOM   31174 H HD13   . LEU F 1 96  ? 94.294  141.659 120.548 1.00 122.21 ? 361 LEU F HD13   1 
ATOM   31175 H HD21   . LEU F 1 96  ? 94.297  143.027 122.649 1.00 128.09 ? 361 LEU F HD21   1 
ATOM   31176 H HD22   . LEU F 1 96  ? 95.605  143.836 123.057 1.00 128.01 ? 361 LEU F HD22   1 
ATOM   31177 H HD23   . LEU F 1 96  ? 94.628  144.416 121.945 1.00 127.49 ? 361 LEU F HD23   1 
ATOM   31178 N N      . THR F 1 97  ? 99.449  142.500 120.860 1.00 123.83 ? 362 THR F N      1 
ATOM   31179 C CA     . THR F 1 97  ? 100.389 143.441 120.268 1.00 127.67 ? 362 THR F CA     1 
ATOM   31180 C C      . THR F 1 97  ? 100.728 143.040 118.840 1.00 136.22 ? 362 THR F C      1 
ATOM   31181 O O      . THR F 1 97  ? 100.505 143.793 117.885 1.00 140.05 ? 362 THR F O      1 
ATOM   31182 C CB     . THR F 1 97  ? 101.667 143.476 121.114 1.00 119.05 ? 362 THR F CB     1 
ATOM   31183 O OG1    . THR F 1 97  ? 101.343 143.815 122.464 1.00 119.40 ? 362 THR F OG1    1 
ATOM   31184 C CG2    . THR F 1 97  ? 102.653 144.499 120.576 1.00 124.62 ? 362 THR F CG2    1 
ATOM   31185 H H      . THR F 1 97  ? 99.650  142.262 121.662 1.00 123.76 ? 362 THR F H      1 
ATOM   31186 H HA     . THR F 1 97  ? 99.998  144.330 120.255 1.00 127.26 ? 362 THR F HA     1 
ATOM   31187 H HB     . THR F 1 97  ? 102.094 142.605 121.091 1.00 120.31 ? 362 THR F HB     1 
ATOM   31188 H HG1    . THR F 1 97  ? 100.814 143.246 122.784 1.00 121.84 ? 362 THR F HG1    1 
ATOM   31189 H HG21   . THR F 1 97  ? 103.424 144.553 121.164 1.00 121.46 ? 362 THR F HG21   1 
ATOM   31190 H HG22   . THR F 1 97  ? 102.954 144.248 119.688 1.00 125.88 ? 362 THR F HG22   1 
ATOM   31191 H HG23   . THR F 1 97  ? 102.232 145.373 120.531 1.00 125.75 ? 362 THR F HG23   1 
ATOM   31192 N N      . ASN F 1 98  ? 101.247 141.825 118.693 1.00 134.76 ? 363 ASN F N      1 
ATOM   31193 C CA     . ASN F 1 98  ? 101.650 141.332 117.384 1.00 132.60 ? 363 ASN F CA     1 
ATOM   31194 C C      . ASN F 1 98  ? 100.456 141.227 116.448 1.00 136.56 ? 363 ASN F C      1 
ATOM   31195 O O      . ASN F 1 98  ? 100.486 141.741 115.325 1.00 148.72 ? 363 ASN F O      1 
ATOM   31196 C CB     . ASN F 1 98  ? 102.340 139.986 117.559 1.00 127.60 ? 363 ASN F CB     1 
ATOM   31197 C CG     . ASN F 1 98  ? 103.539 140.083 118.477 1.00 130.57 ? 363 ASN F CG     1 
ATOM   31198 O OD1    . ASN F 1 98  ? 104.013 141.180 118.769 1.00 130.46 ? 363 ASN F OD1    1 
ATOM   31199 N ND2    . ASN F 1 98  ? 104.023 138.944 118.953 1.00 131.58 ? 363 ASN F ND2    1 
ATOM   31200 H H      . ASN F 1 98  ? 101.397 141.280 119.342 1.00 129.99 ? 363 ASN F H      1 
ATOM   31201 H HA     . ASN F 1 98  ? 102.288 141.951 116.993 1.00 132.76 ? 363 ASN F HA     1 
ATOM   31202 H HB2    . ASN F 1 98  ? 101.713 139.356 117.950 1.00 128.15 ? 363 ASN F HB2    1 
ATOM   31203 H HB3    . ASN F 1 98  ? 102.644 139.664 116.695 1.00 129.21 ? 363 ASN F HB3    1 
ATOM   31204 H HD21   . ASN F 1 98  ? 103.667 138.194 118.727 1.00 129.72 ? 363 ASN F HD21   1 
ATOM   31205 H HD22   . ASN F 1 98  ? 104.712 138.956 119.471 1.00 129.89 ? 363 ASN F HD22   1 
ATOM   31206 N N      . ARG F 1 99  ? 99.382  140.585 116.904 1.00 131.68 ? 364 ARG F N      1 
ATOM   31207 C CA     . ARG F 1 99  ? 98.228  140.343 116.045 1.00 135.99 ? 364 ARG F CA     1 
ATOM   31208 C C      . ARG F 1 99  ? 97.638  141.617 115.449 1.00 139.82 ? 364 ARG F C      1 
ATOM   31209 O O      . ARG F 1 99  ? 96.920  141.539 114.446 1.00 134.24 ? 364 ARG F O      1 
ATOM   31210 C CB     . ARG F 1 99  ? 97.161  139.581 116.826 1.00 130.81 ? 364 ARG F CB     1 
ATOM   31211 C CG     . ARG F 1 99  ? 95.887  139.284 116.038 1.00 132.90 ? 364 ARG F CG     1 
ATOM   31212 C CD     . ARG F 1 99  ? 96.161  138.699 114.643 1.00 129.03 ? 364 ARG F CD     1 
ATOM   31213 N NE     . ARG F 1 99  ? 94.965  138.625 113.811 1.00 129.82 ? 364 ARG F NE     1 
ATOM   31214 C CZ     . ARG F 1 99  ? 94.182  139.651 113.502 1.00 132.31 ? 364 ARG F CZ     1 
ATOM   31215 N NH1    . ARG F 1 99  ? 94.475  140.884 113.875 1.00 130.79 ? 364 ARG F NH1    1 
ATOM   31216 N NH2    . ARG F 1 99  ? 93.004  139.414 112.931 1.00 136.49 ? 364 ARG F NH2    1 
ATOM   31217 H H      . ARG F 1 99  ? 99.300  140.280 117.705 1.00 130.80 ? 364 ARG F H      1 
ATOM   31218 H HA     . ARG F 1 99  ? 98.522  139.784 115.309 1.00 134.47 ? 364 ARG F HA     1 
ATOM   31219 H HB2    . ARG F 1 99  ? 97.537  138.731 117.110 1.00 130.40 ? 364 ARG F HB2    1 
ATOM   31220 H HB3    . ARG F 1 99  ? 96.913  140.103 117.607 1.00 129.49 ? 364 ARG F HB3    1 
ATOM   31221 H HG2    . ARG F 1 99  ? 95.366  138.631 116.532 1.00 132.47 ? 364 ARG F HG2    1 
ATOM   31222 H HG3    . ARG F 1 99  ? 95.381  140.105 115.952 1.00 132.02 ? 364 ARG F HG3    1 
ATOM   31223 H HD2    . ARG F 1 99  ? 96.805  139.244 114.167 1.00 129.85 ? 364 ARG F HD2    1 
ATOM   31224 H HD3    . ARG F 1 99  ? 96.508  137.798 114.745 1.00 129.49 ? 364 ARG F HD3    1 
ATOM   31225 H HE     . ARG F 1 99  ? 94.732  137.848 113.520 1.00 131.08 ? 364 ARG F HE     1 
ATOM   31226 H HH11   . ARG F 1 99  ? 93.944  141.520 113.643 1.00 130.52 ? 364 ARG F HH11   1 
ATOM   31227 H HH12   . ARG F 1 99  ? 95.251  141.079 114.179 1.00 129.44 ? 364 ARG F HH12   1 
ATOM   31228 H HH21   . ARG F 1 99  ? 92.776  138.607 112.735 1.00 135.71 ? 364 ARG F HH21   1 
ATOM   31229 H HH22   . ARG F 1 99  ? 92.466  140.065 112.764 1.00 134.38 ? 364 ARG F HH22   1 
ATOM   31230 N N      . PHE F 1 100 ? 97.890  142.779 116.044 1.00 143.66 ? 365 PHE F N      1 
ATOM   31231 C CA     . PHE F 1 100 ? 97.599  144.042 115.377 1.00 149.47 ? 365 PHE F CA     1 
ATOM   31232 C C      . PHE F 1 100 ? 98.811  144.650 114.684 1.00 159.45 ? 365 PHE F C      1 
ATOM   31233 O O      . PHE F 1 100 ? 98.664  145.238 113.607 1.00 166.06 ? 365 PHE F O      1 
ATOM   31234 C CB     . PHE F 1 100 ? 97.023  145.052 116.375 1.00 146.87 ? 365 PHE F CB     1 
ATOM   31235 C CG     . PHE F 1 100 ? 95.579  144.809 116.741 1.00 139.66 ? 365 PHE F CG     1 
ATOM   31236 C CD1    . PHE F 1 100 ? 94.804  143.876 116.068 1.00 136.39 ? 365 PHE F CD1    1 
ATOM   31237 C CD2    . PHE F 1 100 ? 94.999  145.536 117.761 1.00 136.61 ? 365 PHE F CD2    1 
ATOM   31238 C CE1    . PHE F 1 100 ? 93.485  143.679 116.413 1.00 138.24 ? 365 PHE F CE1    1 
ATOM   31239 C CE2    . PHE F 1 100 ? 93.683  145.344 118.106 1.00 136.83 ? 365 PHE F CE2    1 
ATOM   31240 C CZ     . PHE F 1 100 ? 92.924  144.415 117.431 1.00 138.34 ? 365 PHE F CZ     1 
ATOM   31241 H H      . PHE F 1 100 ? 98.320  142.858 116.785 1.00 139.78 ? 365 PHE F H      1 
ATOM   31242 H HA     . PHE F 1 100 ? 96.948  143.892 114.676 1.00 144.65 ? 365 PHE F HA     1 
ATOM   31243 H HB2    . PHE F 1 100 ? 97.545  145.010 117.193 1.00 141.28 ? 365 PHE F HB2    1 
ATOM   31244 H HB3    . PHE F 1 100 ? 97.085  145.942 115.992 1.00 146.94 ? 365 PHE F HB3    1 
ATOM   31245 H HD1    . PHE F 1 100 ? 95.170  143.371 115.378 1.00 136.13 ? 365 PHE F HD1    1 
ATOM   31246 H HD2    . PHE F 1 100 ? 95.507  146.171 118.218 1.00 136.77 ? 365 PHE F HD2    1 
ATOM   31247 H HE1    . PHE F 1 100 ? 92.970  143.053 115.954 1.00 136.96 ? 365 PHE F HE1    1 
ATOM   31248 H HE2    . PHE F 1 100 ? 93.304  145.847 118.793 1.00 137.24 ? 365 PHE F HE2    1 
ATOM   31249 H HZ     . PHE F 1 100 ? 92.031  144.286 117.665 1.00 137.61 ? 365 PHE F HZ     1 
ATOM   31250 N N      . ASN F 1 101 ? 100.007 144.514 115.259 1.00 157.50 ? 366 ASN F N      1 
ATOM   31251 C CA     . ASN F 1 101 ? 101.205 145.010 114.589 1.00 157.72 ? 366 ASN F CA     1 
ATOM   31252 C C      . ASN F 1 101 ? 101.287 144.437 113.180 1.00 157.95 ? 366 ASN F C      1 
ATOM   31253 O O      . ASN F 1 101 ? 101.660 145.129 112.225 1.00 156.75 ? 366 ASN F O      1 
ATOM   31254 C CB     . ASN F 1 101 ? 102.437 144.630 115.414 1.00 150.12 ? 366 ASN F CB     1 
ATOM   31255 C CG     . ASN F 1 101 ? 103.657 145.457 115.073 1.00 146.82 ? 366 ASN F CG     1 
ATOM   31256 O OD1    . ASN F 1 101 ? 103.560 146.480 114.400 1.00 153.40 ? 366 ASN F OD1    1 
ATOM   31257 N ND2    . ASN F 1 101 ? 104.814 145.033 115.568 1.00 137.48 ? 366 ASN F ND2    1 
ATOM   31258 H H      . ASN F 1 101 ? 100.153 144.102 116.001 1.00 149.01 ? 366 ASN F H      1 
ATOM   31259 H HA     . ASN F 1 101 ? 101.162 145.979 114.525 1.00 157.02 ? 366 ASN F HA     1 
ATOM   31260 H HB2    . ASN F 1 101 ? 102.240 144.765 116.356 1.00 146.36 ? 366 ASN F HB2    1 
ATOM   31261 H HB3    . ASN F 1 101 ? 102.651 143.698 115.250 1.00 147.84 ? 366 ASN F HB3    1 
ATOM   31262 H HD21   . ASN F 1 101 ? 105.537 145.471 115.406 1.00 139.14 ? 366 ASN F HD21   1 
ATOM   31263 H HD22   . ASN F 1 101 ? 104.842 144.314 116.041 1.00 140.80 ? 366 ASN F HD22   1 
ATOM   31264 N N      . ASP F 1 102 ? 100.928 143.164 113.051 1.00 158.60 ? 367 ASP F N      1 
ATOM   31265 C CA     . ASP F 1 102 ? 100.737 142.514 111.760 1.00 158.95 ? 367 ASP F CA     1 
ATOM   31266 C C      . ASP F 1 102 ? 99.795  143.283 110.842 1.00 158.66 ? 367 ASP F C      1 
ATOM   31267 O O      . ASP F 1 102 ? 100.125 143.563 109.685 1.00 163.15 ? 367 ASP F O      1 
ATOM   31268 C CB     . ASP F 1 102 ? 100.175 141.116 112.001 1.00 165.18 ? 367 ASP F CB     1 
ATOM   31269 C CG     . ASP F 1 102 ? 101.116 140.241 112.798 1.00 172.00 ? 367 ASP F CG     1 
ATOM   31270 O OD1    . ASP F 1 102 ? 102.328 140.537 112.822 1.00 179.08 ? 367 ASP F OD1    1 
ATOM   31271 O OD2    . ASP F 1 102 ? 100.636 139.270 113.420 1.00 168.31 ? 367 ASP F OD2    1 
ATOM   31272 H H      . ASP F 1 102 ? 100.731 142.661 113.720 1.00 156.26 ? 367 ASP F H      1 
ATOM   31273 H HA     . ASP F 1 102 ? 101.594 142.428 111.312 1.00 160.93 ? 367 ASP F HA     1 
ATOM   31274 H HB2    . ASP F 1 102 ? 99.346  141.198 112.500 1.00 158.89 ? 367 ASP F HB2    1 
ATOM   31275 H HB3    . ASP F 1 102 ? 100.008 140.687 111.147 1.00 165.56 ? 367 ASP F HB3    1 
ATOM   31276 N N      . LEU F 1 103 ? 98.611  143.637 111.342 1.00 155.70 ? 368 LEU F N      1 
ATOM   31277 C CA     . LEU F 1 103 ? 97.628  144.314 110.500 1.00 160.14 ? 368 LEU F CA     1 
ATOM   31278 C C      . LEU F 1 103 ? 98.018  145.744 110.165 1.00 164.25 ? 368 LEU F C      1 
ATOM   31279 O O      . LEU F 1 103 ? 97.656  146.242 109.093 1.00 163.36 ? 368 LEU F O      1 
ATOM   31280 C CB     . LEU F 1 103 ? 96.260  144.295 111.176 1.00 159.78 ? 368 LEU F CB     1 
ATOM   31281 C CG     . LEU F 1 103 ? 95.563  142.935 111.262 1.00 156.31 ? 368 LEU F CG     1 
ATOM   31282 C CD1    . LEU F 1 103 ? 94.126  143.131 111.705 1.00 155.39 ? 368 LEU F CD1    1 
ATOM   31283 C CD2    . LEU F 1 103 ? 95.598  142.199 109.925 1.00 155.86 ? 368 LEU F CD2    1 
ATOM   31284 H H      . LEU F 1 103 ? 98.395  143.579 112.173 1.00 156.53 ? 368 LEU F H      1 
ATOM   31285 H HA     . LEU F 1 103 ? 97.564  143.840 109.657 1.00 159.70 ? 368 LEU F HA     1 
ATOM   31286 H HB2    . LEU F 1 103 ? 96.362  144.627 112.084 1.00 157.07 ? 368 LEU F HB2    1 
ATOM   31287 H HB3    . LEU F 1 103 ? 95.672  144.889 110.683 1.00 159.89 ? 368 LEU F HB3    1 
ATOM   31288 H HG     . LEU F 1 103 ? 96.015  142.385 111.922 1.00 151.16 ? 368 LEU F HG     1 
ATOM   31289 H HD11   . LEU F 1 103 ? 93.688  143.739 111.088 1.00 154.81 ? 368 LEU F HD11   1 
ATOM   31290 H HD12   . LEU F 1 103 ? 93.673  142.272 111.699 1.00 150.63 ? 368 LEU F HD12   1 
ATOM   31291 H HD13   . LEU F 1 103 ? 94.120  143.507 112.600 1.00 150.97 ? 368 LEU F HD13   1 
ATOM   31292 H HD21   . LEU F 1 103 ? 95.023  141.418 109.980 1.00 151.76 ? 368 LEU F HD21   1 
ATOM   31293 H HD22   . LEU F 1 103 ? 96.508  141.923 109.731 1.00 155.34 ? 368 LEU F HD22   1 
ATOM   31294 H HD23   . LEU F 1 103 ? 95.276  142.796 109.229 1.00 156.50 ? 368 LEU F HD23   1 
ATOM   31295 N N      . LEU F 1 104 ? 98.747  146.424 111.044 1.00 167.55 ? 369 LEU F N      1 
ATOM   31296 C CA     . LEU F 1 104 ? 99.268  147.732 110.670 1.00 167.04 ? 369 LEU F CA     1 
ATOM   31297 C C      . LEU F 1 104 ? 100.199 147.618 109.469 1.00 168.03 ? 369 LEU F C      1 
ATOM   31298 O O      . LEU F 1 104 ? 100.112 148.413 108.526 1.00 170.37 ? 369 LEU F O      1 
ATOM   31299 C CB     . LEU F 1 104 ? 99.989  148.362 111.864 1.00 165.27 ? 369 LEU F CB     1 
ATOM   31300 C CG     . LEU F 1 104 ? 99.112  148.642 113.092 1.00 165.57 ? 369 LEU F CG     1 
ATOM   31301 C CD1    . LEU F 1 104 ? 99.960  149.124 114.258 1.00 163.07 ? 369 LEU F CD1    1 
ATOM   31302 C CD2    . LEU F 1 104 ? 98.034  149.674 112.780 1.00 167.11 ? 369 LEU F CD2    1 
ATOM   31303 H H      . LEU F 1 104 ? 99.006  146.128 111.810 1.00 164.78 ? 369 LEU F H      1 
ATOM   31304 H HA     . LEU F 1 104 ? 98.529  148.310 110.421 1.00 166.54 ? 369 LEU F HA     1 
ATOM   31305 H HB2    . LEU F 1 104 ? 100.697 147.760 112.147 1.00 163.73 ? 369 LEU F HB2    1 
ATOM   31306 H HB3    . LEU F 1 104 ? 100.374 149.207 111.582 1.00 166.26 ? 369 LEU F HB3    1 
ATOM   31307 H HG     . LEU F 1 104 ? 98.670  147.820 113.361 1.00 164.87 ? 369 LEU F HG     1 
ATOM   31308 H HD11   . LEU F 1 104 ? 100.650 148.465 114.441 1.00 164.36 ? 369 LEU F HD11   1 
ATOM   31309 H HD12   . LEU F 1 104 ? 99.390  149.231 115.037 1.00 164.61 ? 369 LEU F HD12   1 
ATOM   31310 H HD13   . LEU F 1 104 ? 100.364 149.975 114.025 1.00 165.73 ? 369 LEU F HD13   1 
ATOM   31311 H HD21   . LEU F 1 104 ? 98.457  150.483 112.449 1.00 168.43 ? 369 LEU F HD21   1 
ATOM   31312 H HD22   . LEU F 1 104 ? 97.542  149.870 113.594 1.00 167.58 ? 369 LEU F HD22   1 
ATOM   31313 H HD23   . LEU F 1 104 ? 97.429  149.316 112.111 1.00 168.84 ? 369 LEU F HD23   1 
ATOM   31314 N N      . ASP F 1 105 ? 101.084 146.622 109.476 1.00 168.80 ? 370 ASP F N      1 
ATOM   31315 C CA     . ASP F 1 105 ? 101.903 146.347 108.300 1.00 168.34 ? 370 ASP F CA     1 
ATOM   31316 C C      . ASP F 1 105 ? 101.061 145.966 107.083 1.00 168.34 ? 370 ASP F C      1 
ATOM   31317 O O      . ASP F 1 105 ? 101.329 146.435 105.971 1.00 168.33 ? 370 ASP F O      1 
ATOM   31318 C CB     . ASP F 1 105 ? 102.916 145.258 108.632 1.00 165.14 ? 370 ASP F CB     1 
ATOM   31319 C CG     . ASP F 1 105 ? 103.868 145.686 109.727 1.00 160.68 ? 370 ASP F CG     1 
ATOM   31320 O OD1    . ASP F 1 105 ? 104.347 146.839 109.674 1.00 156.44 ? 370 ASP F OD1    1 
ATOM   31321 O OD2    . ASP F 1 105 ? 104.116 144.893 110.657 1.00 159.65 ? 370 ASP F OD2    1 
ATOM   31322 H H      . ASP F 1 105 ? 101.215 146.087 110.139 1.00 165.57 ? 370 ASP F H      1 
ATOM   31323 H HA     . ASP F 1 105 ? 102.398 147.147 108.076 1.00 166.99 ? 370 ASP F HA     1 
ATOM   31324 H HB2    . ASP F 1 105 ? 102.446 144.462 108.933 1.00 164.49 ? 370 ASP F HB2    1 
ATOM   31325 H HB3    . ASP F 1 105 ? 103.437 145.055 107.838 1.00 164.60 ? 370 ASP F HB3    1 
ATOM   31326 N N      . ARG F 1 106 ? 100.034 145.131 107.267 1.00 166.10 ? 371 ARG F N      1 
ATOM   31327 C CA     . ARG F 1 106 ? 99.106  144.875 106.167 1.00 162.53 ? 371 ARG F CA     1 
ATOM   31328 C C      . ARG F 1 106 ? 98.444  146.151 105.676 1.00 167.96 ? 371 ARG F C      1 
ATOM   31329 O O      . ARG F 1 106 ? 98.149  146.280 104.483 1.00 168.03 ? 371 ARG F O      1 
ATOM   31330 C CB     . ARG F 1 106 ? 98.032  143.876 106.597 1.00 157.77 ? 371 ARG F CB     1 
ATOM   31331 C CG     . ARG F 1 106 ? 97.087  143.479 105.472 1.00 162.81 ? 371 ARG F CG     1 
ATOM   31332 C CD     . ARG F 1 106 ? 96.090  142.419 105.914 1.00 167.48 ? 371 ARG F CD     1 
ATOM   31333 N NE     . ARG F 1 106 ? 95.170  142.067 104.836 1.00 181.57 ? 371 ARG F NE     1 
ATOM   31334 C CZ     . ARG F 1 106 ? 94.567  140.892 104.702 1.00 190.18 ? 371 ARG F CZ     1 
ATOM   31335 N NH1    . ARG F 1 106 ? 94.740  139.917 105.581 1.00 192.17 ? 371 ARG F NH1    1 
ATOM   31336 N NH2    . ARG F 1 106 ? 93.770  140.687 103.657 1.00 192.12 ? 371 ARG F NH2    1 
ATOM   31337 H H      . ARG F 1 106 ? 99.857  144.714 107.999 1.00 165.03 ? 371 ARG F H      1 
ATOM   31338 H HA     . ARG F 1 106 ? 99.595  144.488 105.421 1.00 163.31 ? 371 ARG F HA     1 
ATOM   31339 H HB2    . ARG F 1 106 ? 98.466  143.069 106.920 1.00 160.33 ? 371 ARG F HB2    1 
ATOM   31340 H HB3    . ARG F 1 106 ? 97.500  144.271 107.307 1.00 160.73 ? 371 ARG F HB3    1 
ATOM   31341 H HG2    . ARG F 1 106 ? 96.584  144.258 105.184 1.00 165.68 ? 371 ARG F HG2    1 
ATOM   31342 H HG3    . ARG F 1 106 ? 97.602  143.121 104.730 1.00 166.42 ? 371 ARG F HG3    1 
ATOM   31343 H HD2    . ARG F 1 106 ? 96.576  141.622 106.178 1.00 170.53 ? 371 ARG F HD2    1 
ATOM   31344 H HD3    . ARG F 1 106 ? 95.570  142.760 106.660 1.00 167.67 ? 371 ARG F HD3    1 
ATOM   31345 H HE     . ARG F 1 106 ? 94.986  142.675 104.255 1.00 180.42 ? 371 ARG F HE     1 
ATOM   31346 H HH11   . ARG F 1 106 ? 94.336  139.164 105.466 1.00 191.78 ? 371 ARG F HH11   1 
ATOM   31347 H HH12   . ARG F 1 106 ? 95.242  140.035 106.269 1.00 186.64 ? 371 ARG F HH12   1 
ATOM   31348 H HH21   . ARG F 1 106 ? 93.659  141.309 103.071 1.00 189.53 ? 371 ARG F HH21   1 
ATOM   31349 H HH22   . ARG F 1 106 ? 93.392  139.921 103.547 1.00 190.94 ? 371 ARG F HH22   1 
ATOM   31350 N N      . MET F 1 107 ? 98.195  147.099 106.572 1.00 172.05 ? 372 MET F N      1 
ATOM   31351 C CA     . MET F 1 107 ? 97.562  148.346 106.174 1.00 173.42 ? 372 MET F CA     1 
ATOM   31352 C C      . MET F 1 107 ? 98.531  149.294 105.476 1.00 175.24 ? 372 MET F C      1 
ATOM   31353 O O      . MET F 1 107 ? 98.085  150.186 104.744 1.00 173.22 ? 372 MET F O      1 
ATOM   31354 C CB     . MET F 1 107 ? 96.888  148.990 107.384 1.00 170.92 ? 372 MET F CB     1 
ATOM   31355 C CG     . MET F 1 107 ? 95.630  148.212 107.763 1.00 165.09 ? 372 MET F CG     1 
ATOM   31356 S SD     . MET F 1 107 ? 94.848  148.699 109.302 1.00 166.57 ? 372 MET F SD     1 
ATOM   31357 C CE     . MET F 1 107 ? 94.187  150.297 108.846 1.00 166.49 ? 372 MET F CE     1 
ATOM   31358 H H      . MET F 1 107 ? 98.354  147.030 107.415 1.00 169.08 ? 372 MET F H      1 
ATOM   31359 H HA     . MET F 1 107 ? 96.859  148.124 105.546 1.00 170.81 ? 372 MET F HA     1 
ATOM   31360 H HB2    . MET F 1 107 ? 97.497  148.975 108.141 1.00 169.41 ? 372 MET F HB2    1 
ATOM   31361 H HB3    . MET F 1 107 ? 96.634  149.902 107.170 1.00 170.76 ? 372 MET F HB3    1 
ATOM   31362 H HG2    . MET F 1 107 ? 94.976  148.331 107.054 1.00 167.03 ? 372 MET F HG2    1 
ATOM   31363 H HG3    . MET F 1 107 ? 95.857  147.270 107.832 1.00 165.03 ? 372 MET F HG3    1 
ATOM   31364 H HE1    . MET F 1 107 ? 94.920  150.893 108.626 1.00 166.36 ? 372 MET F HE1    1 
ATOM   31365 H HE2    . MET F 1 107 ? 93.681  150.651 109.595 1.00 166.35 ? 372 MET F HE2    1 
ATOM   31366 H HE3    . MET F 1 107 ? 93.601  150.188 108.078 1.00 167.91 ? 372 MET F HE3    1 
ATOM   31367 N N      . ASP F 1 108 ? 99.841  149.111 105.666 1.00 174.63 ? 373 ASP F N      1 
ATOM   31368 C CA     . ASP F 1 108 ? 100.811 149.766 104.793 1.00 169.50 ? 373 ASP F CA     1 
ATOM   31369 C C      . ASP F 1 108 ? 100.615 149.361 103.339 1.00 168.26 ? 373 ASP F C      1 
ATOM   31370 O O      . ASP F 1 108 ? 101.128 150.038 102.442 1.00 160.97 ? 373 ASP F O      1 
ATOM   31371 C CB     . ASP F 1 108 ? 102.239 149.427 105.221 1.00 167.09 ? 373 ASP F CB     1 
ATOM   31372 C CG     . ASP F 1 108 ? 102.494 149.712 106.685 1.00 166.99 ? 373 ASP F CG     1 
ATOM   31373 O OD1    . ASP F 1 108 ? 101.846 150.622 107.239 1.00 168.26 ? 373 ASP F OD1    1 
ATOM   31374 O OD2    . ASP F 1 108 ? 103.364 149.040 107.275 1.00 164.83 ? 373 ASP F OD2    1 
ATOM   31375 H H      . ASP F 1 108 ? 100.181 148.572 106.245 1.00 171.53 ? 373 ASP F H      1 
ATOM   31376 H HA     . ASP F 1 108 ? 100.698 150.728 104.857 1.00 168.59 ? 373 ASP F HA     1 
ATOM   31377 H HB2    . ASP F 1 108 ? 102.405 148.484 105.064 1.00 167.89 ? 373 ASP F HB2    1 
ATOM   31378 H HB3    . ASP F 1 108 ? 102.860 149.964 104.701 1.00 166.57 ? 373 ASP F HB3    1 
ATOM   31379 N N      . ILE F 1 109 ? 99.889  148.275 103.095 1.00 173.88 ? 374 ILE F N      1 
ATOM   31380 C CA     . ILE F 1 109 ? 99.372  147.958 101.767 1.00 173.78 ? 374 ILE F CA     1 
ATOM   31381 C C      . ILE F 1 109 ? 98.012  148.601 101.547 1.00 171.93 ? 374 ILE F C      1 
ATOM   31382 O O      . ILE F 1 109 ? 97.772  149.235 100.517 1.00 170.22 ? 374 ILE F O      1 
ATOM   31383 C CB     . ILE F 1 109 ? 99.277  146.428 101.572 1.00 175.42 ? 374 ILE F CB     1 
ATOM   31384 C CG1    . ILE F 1 109 ? 100.534 145.708 102.076 1.00 175.63 ? 374 ILE F CG1    1 
ATOM   31385 C CG2    . ILE F 1 109 ? 99.013  146.103 100.105 1.00 174.52 ? 374 ILE F CG2    1 
ATOM   31386 C CD1    . ILE F 1 109 ? 101.832 146.180 101.445 1.00 173.36 ? 374 ILE F CD1    1 
ATOM   31387 H H      . ILE F 1 109 ? 99.574  147.769 103.714 1.00 172.18 ? 374 ILE F H      1 
ATOM   31388 H HA     . ILE F 1 109 ? 99.982  148.308 101.096 1.00 172.43 ? 374 ILE F HA     1 
ATOM   31389 H HB     . ILE F 1 109 ? 98.520  146.107 102.088 1.00 173.33 ? 374 ILE F HB     1 
ATOM   31390 H HG12   . ILE F 1 109 ? 100.606 145.832 103.036 1.00 172.72 ? 374 ILE F HG12   1 
ATOM   31391 H HG13   . ILE F 1 109 ? 100.441 144.761 101.879 1.00 174.65 ? 374 ILE F HG13   1 
ATOM   31392 H HG21   . ILE F 1 109 ? 99.704  146.512 99.558  1.00 174.64 ? 374 ILE F HG21   1 
ATOM   31393 H HG22   . ILE F 1 109 ? 99.024  145.139 99.987  1.00 174.31 ? 374 ILE F HG22   1 
ATOM   31394 H HG23   . ILE F 1 109 ? 98.143  146.455 99.855  1.00 173.59 ? 374 ILE F HG23   1 
ATOM   31395 H HD11   . ILE F 1 109 ? 101.792 146.028 100.487 1.00 172.80 ? 374 ILE F HD11   1 
ATOM   31396 H HD12   . ILE F 1 109 ? 101.957 147.124 101.629 1.00 172.66 ? 374 ILE F HD12   1 
ATOM   31397 H HD13   . ILE F 1 109 ? 102.566 145.671 101.828 1.00 173.29 ? 374 ILE F HD13   1 
ATOM   31398 N N      . MET F 1 110 ? 97.110  148.428 102.516 1.00 171.64 ? 375 MET F N      1 
ATOM   31399 C CA     . MET F 1 110 ? 95.740  148.914 102.383 1.00 171.64 ? 375 MET F CA     1 
ATOM   31400 C C      . MET F 1 110 ? 95.682  150.330 101.826 1.00 175.61 ? 375 MET F C      1 
ATOM   31401 O O      . MET F 1 110 ? 94.924  150.610 100.891 1.00 175.25 ? 375 MET F O      1 
ATOM   31402 C CB     . MET F 1 110 ? 95.049  148.864 103.746 1.00 170.59 ? 375 MET F CB     1 
ATOM   31403 C CG     . MET F 1 110 ? 93.660  149.476 103.767 1.00 172.97 ? 375 MET F CG     1 
ATOM   31404 S SD     . MET F 1 110 ? 92.539  148.847 102.507 1.00 178.93 ? 375 MET F SD     1 
ATOM   31405 C CE     . MET F 1 110 ? 92.265  147.181 103.101 1.00 166.26 ? 375 MET F CE     1 
ATOM   31406 H H      . MET F 1 110 ? 97.260  147.986 103.240 1.00 171.73 ? 375 MET F H      1 
ATOM   31407 H HA     . MET F 1 110 ? 95.258  148.323 101.782 1.00 171.94 ? 375 MET F HA     1 
ATOM   31408 H HB2    . MET F 1 110 ? 94.979  147.939 104.033 1.00 170.41 ? 375 MET F HB2    1 
ATOM   31409 H HB3    . MET F 1 110 ? 95.588  149.367 104.377 1.00 171.29 ? 375 MET F HB3    1 
ATOM   31410 H HG2    . MET F 1 110 ? 93.258  149.302 104.634 1.00 172.02 ? 375 MET F HG2    1 
ATOM   31411 H HG3    . MET F 1 110 ? 93.746  150.432 103.636 1.00 173.13 ? 375 MET F HG3    1 
ATOM   31412 H HE1    . MET F 1 110 ? 91.836  147.222 103.971 1.00 167.05 ? 375 MET F HE1    1 
ATOM   31413 H HE2    . MET F 1 110 ? 93.120  146.727 103.173 1.00 168.55 ? 375 MET F HE2    1 
ATOM   31414 H HE3    . MET F 1 110 ? 91.694  146.712 102.470 1.00 167.05 ? 375 MET F HE3    1 
ATOM   31415 N N      . PHE F 1 111 ? 96.477  151.237 102.383 1.00 176.97 ? 376 PHE F N      1 
ATOM   31416 C CA     . PHE F 1 111 ? 96.610  152.585 101.844 1.00 176.77 ? 376 PHE F CA     1 
ATOM   31417 C C      . PHE F 1 111 ? 98.055  152.925 101.508 1.00 172.77 ? 376 PHE F C      1 
ATOM   31418 O O      . PHE F 1 111 ? 98.456  154.089 101.544 1.00 170.90 ? 376 PHE F O      1 
ATOM   31419 C CB     . PHE F 1 111 ? 95.999  153.596 102.809 1.00 178.68 ? 376 PHE F CB     1 
ATOM   31420 C CG     . PHE F 1 111 ? 94.618  153.218 103.244 1.00 180.74 ? 376 PHE F CG     1 
ATOM   31421 C CD1    . PHE F 1 111 ? 93.636  152.987 102.293 1.00 179.39 ? 376 PHE F CD1    1 
ATOM   31422 C CD2    . PHE F 1 111 ? 94.294  153.089 104.583 1.00 181.42 ? 376 PHE F CD2    1 
ATOM   31423 C CE1    . PHE F 1 111 ? 92.357  152.634 102.664 1.00 181.64 ? 376 PHE F CE1    1 
ATOM   31424 C CE2    . PHE F 1 111 ? 93.010  152.729 104.966 1.00 182.35 ? 376 PHE F CE2    1 
ATOM   31425 C CZ     . PHE F 1 111 ? 92.041  152.501 104.003 1.00 183.50 ? 376 PHE F CZ     1 
ATOM   31426 H H      . PHE F 1 111 ? 96.974  151.085 103.070 1.00 174.59 ? 376 PHE F H      1 
ATOM   31427 H HA     . PHE F 1 111 ? 96.109  152.641 101.015 1.00 175.62 ? 376 PHE F HA     1 
ATOM   31428 H HB2    . PHE F 1 111 ? 96.557  153.655 103.602 1.00 178.26 ? 376 PHE F HB2    1 
ATOM   31429 H HB3    . PHE F 1 111 ? 95.952  154.463 102.374 1.00 178.37 ? 376 PHE F HB3    1 
ATOM   31430 H HD1    . PHE F 1 111 ? 93.846  153.066 101.389 1.00 178.23 ? 376 PHE F HD1    1 
ATOM   31431 H HD2    . PHE F 1 111 ? 94.944  153.237 105.233 1.00 180.28 ? 376 PHE F HD2    1 
ATOM   31432 H HE1    . PHE F 1 111 ? 91.714  152.462 102.013 1.00 181.41 ? 376 PHE F HE1    1 
ATOM   31433 H HE2    . PHE F 1 111 ? 92.799  152.643 105.869 1.00 181.72 ? 376 PHE F HE2    1 
ATOM   31434 H HZ     . PHE F 1 111 ? 91.179  152.255 104.256 1.00 184.26 ? 376 PHE F HZ     1 
ATOM   31435 N N      . GLY F 1 112 ? 98.844  151.907 101.184 1.00 169.44 ? 377 GLY F N      1 
ATOM   31436 C CA     . GLY F 1 112 ? 100.053 152.114 100.418 1.00 166.09 ? 377 GLY F CA     1 
ATOM   31437 C C      . GLY F 1 112 ? 99.783  152.402 98.954  1.00 164.01 ? 377 GLY F C      1 
ATOM   31438 O O      . GLY F 1 112 ? 98.668  152.762 98.565  1.00 157.05 ? 377 GLY F O      1 
ATOM   31439 H H      . GLY F 1 112 ? 98.688  151.086 101.387 1.00 170.83 ? 377 GLY F H      1 
ATOM   31440 H HA2    . GLY F 1 112 ? 100.550 152.860 100.791 1.00 166.39 ? 377 GLY F HA2    1 
ATOM   31441 H HA3    . GLY F 1 112 ? 100.609 151.320 100.471 1.00 166.81 ? 377 GLY F HA3    1 
ATOM   31442 N N      . SER F 1 113 ? 100.822 152.227 98.136  1.00 165.15 ? 378 SER F N      1 
ATOM   31443 C CA     . SER F 1 113 ? 100.696 152.354 96.687  1.00 163.73 ? 378 SER F CA     1 
ATOM   31444 C C      . SER F 1 113 ? 99.625  151.437 96.115  1.00 164.62 ? 378 SER F C      1 
ATOM   31445 O O      . SER F 1 113 ? 99.028  151.749 95.079  1.00 163.68 ? 378 SER F O      1 
ATOM   31446 C CB     . SER F 1 113 ? 102.038 152.038 96.035  1.00 159.39 ? 378 SER F CB     1 
ATOM   31447 O OG     . SER F 1 113 ? 102.429 150.711 96.342  1.00 152.43 ? 378 SER F OG     1 
ATOM   31448 H H      . SER F 1 113 ? 101.607 151.993 98.399  1.00 163.99 ? 378 SER F H      1 
ATOM   31449 H HA     . SER F 1 113 ? 100.461 153.270 96.465  1.00 162.70 ? 378 SER F HA     1 
ATOM   31450 H HB2    . SER F 1 113 ? 101.958 152.130 95.072  1.00 160.31 ? 378 SER F HB2    1 
ATOM   31451 H HB3    . SER F 1 113 ? 102.710 152.651 96.376  1.00 159.77 ? 378 SER F HB3    1 
ATOM   31452 H HG     . SER F 1 113 ? 103.164 150.532 95.976  1.00 154.83 ? 378 SER F HG     1 
ATOM   31453 N N      . THR F 1 114 ? 99.367  150.307 96.768  1.00 167.32 ? 379 THR F N      1 
ATOM   31454 C CA     . THR F 1 114 ? 98.270  149.442 96.349  1.00 169.73 ? 379 THR F CA     1 
ATOM   31455 C C      . THR F 1 114 ? 96.924  150.150 96.462  1.00 168.37 ? 379 THR F C      1 
ATOM   31456 O O      . THR F 1 114 ? 96.163  150.215 95.489  1.00 163.13 ? 379 THR F O      1 
ATOM   31457 C CB     . THR F 1 114 ? 98.292  148.166 97.190  1.00 176.49 ? 379 THR F CB     1 
ATOM   31458 O OG1    . THR F 1 114 ? 99.423  147.375 96.808  1.00 182.25 ? 379 THR F OG1    1 
ATOM   31459 C CG2    . THR F 1 114 ? 97.020  147.350 96.995  1.00 176.47 ? 379 THR F CG2    1 
ATOM   31460 H H      . THR F 1 114 ? 99.785  150.044 97.473  1.00 167.12 ? 379 THR F H      1 
ATOM   31461 H HA     . THR F 1 114 ? 98.400  149.192 95.420  1.00 168.25 ? 379 THR F HA     1 
ATOM   31462 H HB     . THR F 1 114 ? 98.367  148.400 98.129  1.00 173.63 ? 379 THR F HB     1 
ATOM   31463 H HG1    . THR F 1 114 ? 100.121 147.845 96.827  1.00 175.33 ? 379 THR F HG1    1 
ATOM   31464 H HG21   . THR F 1 114 ? 97.141  146.468 97.386  1.00 176.90 ? 379 THR F HG21   1 
ATOM   31465 H HG22   . THR F 1 114 ? 96.267  147.781 97.431  1.00 175.01 ? 379 THR F HG22   1 
ATOM   31466 H HG23   . THR F 1 114 ? 96.830  147.246 96.049  1.00 175.99 ? 379 THR F HG23   1 
ATOM   31467 N N      . GLY F 1 115 ? 96.612  150.687 97.640  1.00 168.26 ? 380 GLY F N      1 
ATOM   31468 C CA     . GLY F 1 115 ? 95.504  151.615 97.792  1.00 164.14 ? 380 GLY F CA     1 
ATOM   31469 C C      . GLY F 1 115 ? 94.196  151.147 97.180  1.00 167.02 ? 380 GLY F C      1 
ATOM   31470 O O      . GLY F 1 115 ? 93.404  151.965 96.703  1.00 165.15 ? 380 GLY F O      1 
ATOM   31471 H H      . GLY F 1 115 ? 97.042  150.533 98.369  1.00 168.75 ? 380 GLY F H      1 
ATOM   31472 H HA2    . GLY F 1 115 ? 95.353  151.780 98.737  1.00 166.74 ? 380 GLY F HA2    1 
ATOM   31473 H HA3    . GLY F 1 115 ? 95.742  152.459 97.375  1.00 164.71 ? 380 GLY F HA3    1 
ATOM   31474 N N      . SER F 1 116 ? 93.957  149.836 97.184  1.00 167.80 ? 381 SER F N      1 
ATOM   31475 C CA     . SER F 1 116 ? 93.062  149.206 96.215  1.00 164.57 ? 381 SER F CA     1 
ATOM   31476 C C      . SER F 1 116 ? 91.587  149.530 96.451  1.00 169.17 ? 381 SER F C      1 
ATOM   31477 O O      . SER F 1 116 ? 90.742  149.075 95.674  1.00 171.66 ? 381 SER F O      1 
ATOM   31478 C CB     . SER F 1 116 ? 93.273  147.692 96.233  1.00 159.97 ? 381 SER F CB     1 
ATOM   31479 O OG     . SER F 1 116 ? 93.016  147.157 97.517  1.00 158.73 ? 381 SER F OG     1 
ATOM   31480 H H      . SER F 1 116 ? 94.433  149.276 97.628  1.00 167.52 ? 381 SER F H      1 
ATOM   31481 H HA     . SER F 1 116 ? 93.291  149.525 95.327  1.00 165.21 ? 381 SER F HA     1 
ATOM   31482 H HB2    . SER F 1 116 ? 92.669  147.280 95.593  1.00 162.25 ? 381 SER F HB2    1 
ATOM   31483 H HB3    . SER F 1 116 ? 94.193  147.502 95.988  1.00 163.19 ? 381 SER F HB3    1 
ATOM   31484 H HG     . SER F 1 116 ? 93.095  146.319 97.500  1.00 161.14 ? 381 SER F HG     1 
ATOM   31485 N N      . ALA F 1 117 ? 91.260  150.286 97.495  1.00 170.81 ? 382 ALA F N      1 
ATOM   31486 C CA     . ALA F 1 117 ? 89.939  150.873 97.670  1.00 169.98 ? 382 ALA F CA     1 
ATOM   31487 C C      . ALA F 1 117 ? 90.128  152.169 98.441  1.00 172.55 ? 382 ALA F C      1 
ATOM   31488 O O      . ALA F 1 117 ? 91.168  152.384 99.067  1.00 171.93 ? 382 ALA F O      1 
ATOM   31489 C CB     . ALA F 1 117 ? 88.985  149.920 98.402  1.00 169.66 ? 382 ALA F CB     1 
ATOM   31490 H H      . ALA F 1 117 ? 91.833  150.565 98.072  1.00 169.38 ? 382 ALA F H      1 
ATOM   31491 H HA     . ALA F 1 117 ? 89.554  151.082 96.803  1.00 169.10 ? 382 ALA F HA     1 
ATOM   31492 H HB1    . ALA F 1 117 ? 88.740  149.196 97.803  1.00 168.36 ? 382 ALA F HB1    1 
ATOM   31493 H HB2    . ALA F 1 117 ? 89.438  149.560 99.181  1.00 170.39 ? 382 ALA F HB2    1 
ATOM   31494 H HB3    . ALA F 1 117 ? 88.189  150.405 98.674  1.00 169.73 ? 382 ALA F HB3    1 
ATOM   31495 N N      . ASP F 1 118 ? 89.131  153.048 98.387  1.00 175.46 ? 383 ASP F N      1 
ATOM   31496 C CA     . ASP F 1 118 ? 89.371  154.401 98.869  1.00 175.61 ? 383 ASP F CA     1 
ATOM   31497 C C      . ASP F 1 118 ? 89.444  154.433 100.390 1.00 176.63 ? 383 ASP F C      1 
ATOM   31498 O O      . ASP F 1 118 ? 88.552  153.934 101.081 1.00 180.12 ? 383 ASP F O      1 
ATOM   31499 C CB     . ASP F 1 118 ? 88.266  155.343 98.396  1.00 177.66 ? 383 ASP F CB     1 
ATOM   31500 C CG     . ASP F 1 118 ? 87.961  155.194 96.928  1.00 183.98 ? 383 ASP F CG     1 
ATOM   31501 O OD1    . ASP F 1 118 ? 88.877  154.827 96.163  1.00 188.01 ? 383 ASP F OD1    1 
ATOM   31502 O OD2    . ASP F 1 118 ? 86.804  155.452 96.536  1.00 188.26 ? 383 ASP F OD2    1 
ATOM   31503 H H      . ASP F 1 118 ? 88.350  152.904 98.054  1.00 176.06 ? 383 ASP F H      1 
ATOM   31504 H HA     . ASP F 1 118 ? 90.216  154.722 98.515  1.00 175.64 ? 383 ASP F HA     1 
ATOM   31505 H HB2    . ASP F 1 118 ? 87.451  155.152 98.881  1.00 178.65 ? 383 ASP F HB2    1 
ATOM   31506 H HB3    . ASP F 1 118 ? 88.545  156.260 98.555  1.00 177.54 ? 383 ASP F HB3    1 
ATOM   31507 N N      . ILE F 1 119 ? 90.514  155.045 100.904 1.00 172.79 ? 384 ILE F N      1 
ATOM   31508 C CA     . ILE F 1 119 ? 90.607  155.381 102.322 1.00 173.55 ? 384 ILE F CA     1 
ATOM   31509 C C      . ILE F 1 119 ? 89.378  156.167 102.746 1.00 175.59 ? 384 ILE F C      1 
ATOM   31510 O O      . ILE F 1 119 ? 88.916  156.073 103.890 1.00 175.16 ? 384 ILE F O      1 
ATOM   31511 C CB     . ILE F 1 119 ? 91.923  156.149 102.578 1.00 165.08 ? 384 ILE F CB     1 
ATOM   31512 C CG1    . ILE F 1 119 ? 92.135  156.398 104.070 1.00 169.73 ? 384 ILE F CG1    1 
ATOM   31513 C CG2    . ILE F 1 119 ? 91.958  157.460 101.795 1.00 159.88 ? 384 ILE F CG2    1 
ATOM   31514 C CD1    . ILE F 1 119 ? 93.563  156.800 104.401 1.00 170.75 ? 384 ILE F CD1    1 
ATOM   31515 H H      . ILE F 1 119 ? 91.195  155.297 100.439 1.00 172.44 ? 384 ILE F H      1 
ATOM   31516 H HA     . ILE F 1 119 ? 90.622  154.567 102.845 1.00 174.76 ? 384 ILE F HA     1 
ATOM   31517 H HB     . ILE F 1 119 ? 92.656  155.597 102.261 1.00 168.95 ? 384 ILE F HB     1 
ATOM   31518 H HG12   . ILE F 1 119 ? 91.545  157.112 104.361 1.00 170.10 ? 384 ILE F HG12   1 
ATOM   31519 H HG13   . ILE F 1 119 ? 91.934  155.582 104.557 1.00 172.09 ? 384 ILE F HG13   1 
ATOM   31520 H HG21   . ILE F 1 119 ? 91.727  157.289 100.867 1.00 162.85 ? 384 ILE F HG21   1 
ATOM   31521 H HG22   . ILE F 1 119 ? 92.856  157.828 101.843 1.00 159.42 ? 384 ILE F HG22   1 
ATOM   31522 H HG23   . ILE F 1 119 ? 91.326  158.085 102.185 1.00 163.32 ? 384 ILE F HG23   1 
ATOM   31523 H HD11   . ILE F 1 119 ? 93.667  156.842 105.366 1.00 171.58 ? 384 ILE F HD11   1 
ATOM   31524 H HD12   . ILE F 1 119 ? 94.171  156.138 104.032 1.00 171.96 ? 384 ILE F HD12   1 
ATOM   31525 H HD13   . ILE F 1 119 ? 93.748  157.670 104.010 1.00 169.29 ? 384 ILE F HD13   1 
ATOM   31526 N N      . GLU F 1 120 ? 88.827  156.940 101.812 1.00 174.29 ? 385 GLU F N      1 
ATOM   31527 C CA     . GLU F 1 120 ? 87.506  157.547 101.936 1.00 175.98 ? 385 GLU F CA     1 
ATOM   31528 C C      . GLU F 1 120 ? 86.401  156.516 102.146 1.00 179.26 ? 385 GLU F C      1 
ATOM   31529 O O      . GLU F 1 120 ? 85.645  156.585 103.122 1.00 179.65 ? 385 GLU F O      1 
ATOM   31530 C CB     . GLU F 1 120 ? 87.249  158.356 100.666 1.00 174.17 ? 385 GLU F CB     1 
ATOM   31531 C CG     . GLU F 1 120 ? 85.814  158.748 100.408 1.00 178.21 ? 385 GLU F CG     1 
ATOM   31532 C CD     . GLU F 1 120 ? 85.685  159.567 99.145  1.00 181.55 ? 385 GLU F CD     1 
ATOM   31533 O OE1    . GLU F 1 120 ? 86.628  159.539 98.328  1.00 181.88 ? 385 GLU F OE1    1 
ATOM   31534 O OE2    . GLU F 1 120 ? 84.644  160.229 98.962  1.00 186.86 ? 385 GLU F OE2    1 
ATOM   31535 H H      . GLU F 1 120 ? 89.170  157.039 101.031 1.00 173.32 ? 385 GLU F H      1 
ATOM   31536 H HA     . GLU F 1 120 ? 87.500  158.155 102.694 1.00 175.99 ? 385 GLU F HA     1 
ATOM   31537 H HB2    . GLU F 1 120 ? 87.772  159.173 100.717 1.00 176.11 ? 385 GLU F HB2    1 
ATOM   31538 H HB3    . GLU F 1 120 ? 87.548  157.829 99.908  1.00 174.94 ? 385 GLU F HB3    1 
ATOM   31539 H HG2    . GLU F 1 120 ? 85.274  157.950 100.295 1.00 178.05 ? 385 GLU F HG2    1 
ATOM   31540 H HG3    . GLU F 1 120 ? 85.486  159.278 101.152 1.00 178.90 ? 385 GLU F HG3    1 
ATOM   31541 N N      . GLU F 1 121 ? 86.300  155.541 101.244 1.00 180.17 ? 386 GLU F N      1 
ATOM   31542 C CA     . GLU F 1 121 ? 85.284  154.501 101.388 1.00 182.86 ? 386 GLU F CA     1 
ATOM   31543 C C      . GLU F 1 121 ? 85.467  153.719 102.676 1.00 186.63 ? 386 GLU F C      1 
ATOM   31544 O O      . GLU F 1 121 ? 84.490  153.364 103.346 1.00 188.72 ? 386 GLU F O      1 
ATOM   31545 C CB     . GLU F 1 121 ? 85.361  153.530 100.212 1.00 178.93 ? 386 GLU F CB     1 
ATOM   31546 C CG     . GLU F 1 121 ? 84.758  154.023 98.922  1.00 174.62 ? 386 GLU F CG     1 
ATOM   31547 C CD     . GLU F 1 121 ? 85.075  153.095 97.767  1.00 166.93 ? 386 GLU F CD     1 
ATOM   31548 O OE1    . GLU F 1 121 ? 86.234  152.638 97.671  1.00 166.34 ? 386 GLU F OE1    1 
ATOM   31549 O OE2    . GLU F 1 121 ? 84.165  152.808 96.964  1.00 158.37 ? 386 GLU F OE2    1 
ATOM   31550 H H      . GLU F 1 121 ? 86.904  155.369 100.666 1.00 178.44 ? 386 GLU F H      1 
ATOM   31551 H HA     . GLU F 1 121 ? 84.401  154.905 101.397 1.00 180.71 ? 386 GLU F HA     1 
ATOM   31552 H HB2    . GLU F 1 121 ? 86.295  153.325 100.046 1.00 177.50 ? 386 GLU F HB2    1 
ATOM   31553 H HB3    . GLU F 1 121 ? 84.892  152.716 100.458 1.00 177.86 ? 386 GLU F HB3    1 
ATOM   31554 H HG2    . GLU F 1 121 ? 83.793  154.071 99.019  1.00 173.81 ? 386 GLU F HG2    1 
ATOM   31555 H HG3    . GLU F 1 121 ? 85.118  154.902 98.718  1.00 176.09 ? 386 GLU F HG3    1 
ATOM   31556 N N      . TRP F 1 122 ? 86.713  153.453 103.042 1.00 188.32 ? 387 TRP F N      1 
ATOM   31557 C CA     . TRP F 1 122 ? 86.990  152.742 104.280 1.00 189.14 ? 387 TRP F CA     1 
ATOM   31558 C C      . TRP F 1 122 ? 86.480  153.509 105.495 1.00 185.99 ? 387 TRP F C      1 
ATOM   31559 O O      . TRP F 1 122 ? 85.772  152.949 106.340 1.00 184.16 ? 387 TRP F O      1 
ATOM   31560 C CB     . TRP F 1 122 ? 88.488  152.458 104.348 1.00 188.83 ? 387 TRP F CB     1 
ATOM   31561 C CG     . TRP F 1 122 ? 88.807  151.218 103.569 1.00 185.67 ? 387 TRP F CG     1 
ATOM   31562 C CD1    . TRP F 1 122 ? 89.323  151.141 102.308 1.00 182.08 ? 387 TRP F CD1    1 
ATOM   31563 C CD2    . TRP F 1 122 ? 88.596  149.870 103.999 1.00 177.78 ? 387 TRP F CD2    1 
ATOM   31564 N NE1    . TRP F 1 122 ? 89.441  149.824 101.927 1.00 177.96 ? 387 TRP F NE1    1 
ATOM   31565 C CE2    . TRP F 1 122 ? 89.017  149.026 102.957 1.00 171.66 ? 387 TRP F CE2    1 
ATOM   31566 C CE3    . TRP F 1 122 ? 88.089  149.299 105.167 1.00 172.97 ? 387 TRP F CE3    1 
ATOM   31567 C CZ2    . TRP F 1 122 ? 88.951  147.638 103.051 1.00 161.21 ? 387 TRP F CZ2    1 
ATOM   31568 C CZ3    . TRP F 1 122 ? 88.027  147.927 105.261 1.00 164.46 ? 387 TRP F CZ3    1 
ATOM   31569 C CH2    . TRP F 1 122 ? 88.452  147.110 104.210 1.00 159.59 ? 387 TRP F CH2    1 
ATOM   31570 H H      . TRP F 1 122 ? 87.412  153.686 102.597 1.00 183.94 ? 387 TRP F H      1 
ATOM   31571 H HA     . TRP F 1 122 ? 86.529  151.888 104.260 1.00 187.22 ? 387 TRP F HA     1 
ATOM   31572 H HB2    . TRP F 1 122 ? 88.976  153.203 103.959 1.00 183.74 ? 387 TRP F HB2    1 
ATOM   31573 H HB3    . TRP F 1 122 ? 88.753  152.321 105.271 1.00 186.10 ? 387 TRP F HB3    1 
ATOM   31574 H HD1    . TRP F 1 122 ? 89.562  151.872 101.782 1.00 179.66 ? 387 TRP F HD1    1 
ATOM   31575 H HE1    . TRP F 1 122 ? 89.782  149.545 101.189 1.00 176.17 ? 387 TRP F HE1    1 
ATOM   31576 H HE3    . TRP F 1 122 ? 87.812  149.838 105.874 1.00 176.63 ? 387 TRP F HE3    1 
ATOM   31577 H HZ2    . TRP F 1 122 ? 89.228  147.091 102.351 1.00 165.05 ? 387 TRP F HZ2    1 
ATOM   31578 H HZ3    . TRP F 1 122 ? 87.695  147.542 106.041 1.00 165.06 ? 387 TRP F HZ3    1 
ATOM   31579 H HH2    . TRP F 1 122 ? 88.396  146.185 104.304 1.00 161.34 ? 387 TRP F HH2    1 
ATOM   31580 N N      . MET F 1 123 ? 86.803  154.795 105.595 1.00 182.12 ? 388 MET F N      1 
ATOM   31581 C CA     . MET F 1 123 ? 86.229  155.583 106.678 1.00 179.63 ? 388 MET F CA     1 
ATOM   31582 C C      . MET F 1 123 ? 84.723  155.755 106.537 1.00 180.88 ? 388 MET F C      1 
ATOM   31583 O O      . MET F 1 123 ? 84.040  155.956 107.546 1.00 177.87 ? 388 MET F O      1 
ATOM   31584 C CB     . MET F 1 123 ? 86.914  156.945 106.756 1.00 180.12 ? 388 MET F CB     1 
ATOM   31585 C CG     . MET F 1 123 ? 88.185  156.909 107.593 1.00 180.26 ? 388 MET F CG     1 
ATOM   31586 S SD     . MET F 1 123 ? 87.876  156.517 109.329 1.00 181.30 ? 388 MET F SD     1 
ATOM   31587 C CE     . MET F 1 123 ? 87.292  158.094 109.947 1.00 171.76 ? 388 MET F CE     1 
ATOM   31588 H H      . MET F 1 123 ? 87.306  155.229 105.047 1.00 181.97 ? 388 MET F H      1 
ATOM   31589 H HA     . MET F 1 123 ? 86.398  155.117 107.512 1.00 180.34 ? 388 MET F HA     1 
ATOM   31590 H HB2    . MET F 1 123 ? 87.150  157.234 105.860 1.00 180.03 ? 388 MET F HB2    1 
ATOM   31591 H HB3    . MET F 1 123 ? 86.305  157.584 107.161 1.00 180.85 ? 388 MET F HB3    1 
ATOM   31592 H HG2    . MET F 1 123 ? 88.774  156.226 107.234 1.00 181.00 ? 388 MET F HG2    1 
ATOM   31593 H HG3    . MET F 1 123 ? 88.619  157.776 107.552 1.00 181.34 ? 388 MET F HG3    1 
ATOM   31594 H HE1    . MET F 1 123 ? 87.098  158.011 110.895 1.00 173.79 ? 388 MET F HE1    1 
ATOM   31595 H HE2    . MET F 1 123 ? 86.490  158.343 109.463 1.00 176.72 ? 388 MET F HE2    1 
ATOM   31596 H HE3    . MET F 1 123 ? 87.983  158.760 109.805 1.00 174.92 ? 388 MET F HE3    1 
ATOM   31597 N N      . ALA F 1 124 ? 84.187  155.656 105.320 1.00 185.19 ? 389 ALA F N      1 
ATOM   31598 C CA     . ALA F 1 124 ? 82.738  155.712 105.150 1.00 186.71 ? 389 ALA F CA     1 
ATOM   31599 C C      . ALA F 1 124 ? 82.068  154.465 105.715 1.00 183.30 ? 389 ALA F C      1 
ATOM   31600 O O      . ALA F 1 124 ? 80.990  154.549 106.316 1.00 179.87 ? 389 ALA F O      1 
ATOM   31601 C CB     . ALA F 1 124 ? 82.394  155.886 103.670 1.00 186.01 ? 389 ALA F CB     1 
ATOM   31602 H H      . ALA F 1 124 ? 84.631  155.544 104.591 1.00 183.78 ? 389 ALA F H      1 
ATOM   31603 H HA     . ALA F 1 124 ? 82.388  156.480 105.630 1.00 185.84 ? 389 ALA F HA     1 
ATOM   31604 H HB1    . ALA F 1 124 ? 81.428  155.919 103.570 1.00 185.30 ? 389 ALA F HB1    1 
ATOM   31605 H HB2    . ALA F 1 124 ? 82.788  156.713 103.350 1.00 183.93 ? 389 ALA F HB2    1 
ATOM   31606 H HB3    . ALA F 1 124 ? 82.751  155.133 103.171 1.00 184.92 ? 389 ALA F HB3    1 
ATOM   31607 N N      . GLY F 1 125 ? 82.700  153.305 105.556 1.00 180.92 ? 390 GLY F N      1 
ATOM   31608 C CA     . GLY F 1 125 ? 82.255  152.138 106.297 1.00 176.66 ? 390 GLY F CA     1 
ATOM   31609 C C      . GLY F 1 125 ? 82.271  152.383 107.791 1.00 175.31 ? 390 GLY F C      1 
ATOM   31610 O O      . GLY F 1 125 ? 81.304  152.085 108.495 1.00 176.00 ? 390 GLY F O      1 
ATOM   31611 H H      . GLY F 1 125 ? 83.378  153.175 105.041 1.00 183.40 ? 390 GLY F H      1 
ATOM   31612 H HA2    . GLY F 1 125 ? 81.351  151.904 106.030 1.00 177.76 ? 390 GLY F HA2    1 
ATOM   31613 H HA3    . GLY F 1 125 ? 82.840  151.388 106.101 1.00 179.07 ? 390 GLY F HA3    1 
ATOM   31614 N N      . VAL F 1 126 ? 83.363  152.965 108.291 1.00 172.77 ? 391 VAL F N      1 
ATOM   31615 C CA     . VAL F 1 126 ? 83.444  153.291 109.711 1.00 170.05 ? 391 VAL F CA     1 
ATOM   31616 C C      . VAL F 1 126 ? 82.316  154.228 110.106 1.00 171.79 ? 391 VAL F C      1 
ATOM   31617 O O      . VAL F 1 126 ? 81.680  154.051 111.151 1.00 171.85 ? 391 VAL F O      1 
ATOM   31618 C CB     . VAL F 1 126 ? 84.818  153.896 110.044 1.00 168.25 ? 391 VAL F CB     1 
ATOM   31619 C CG1    . VAL F 1 126 ? 84.867  154.322 111.506 1.00 166.89 ? 391 VAL F CG1    1 
ATOM   31620 C CG2    . VAL F 1 126 ? 85.910  152.885 109.761 1.00 167.61 ? 391 VAL F CG2    1 
ATOM   31621 H H      . VAL F 1 126 ? 84.060  153.177 107.831 1.00 176.06 ? 391 VAL F H      1 
ATOM   31622 H HA     . VAL F 1 126 ? 83.346  152.475 110.227 1.00 170.83 ? 391 VAL F HA     1 
ATOM   31623 H HB     . VAL F 1 126 ? 84.974  154.679 109.490 1.00 172.57 ? 391 VAL F HB     1 
ATOM   31624 H HG11   . VAL F 1 126 ? 84.545  153.594 112.061 1.00 167.43 ? 391 VAL F HG11   1 
ATOM   31625 H HG12   . VAL F 1 126 ? 85.784  154.538 111.742 1.00 169.61 ? 391 VAL F HG12   1 
ATOM   31626 H HG13   . VAL F 1 126 ? 84.305  155.105 111.630 1.00 169.33 ? 391 VAL F HG13   1 
ATOM   31627 H HG21   . VAL F 1 126 ? 86.749  153.214 110.121 1.00 171.58 ? 391 VAL F HG21   1 
ATOM   31628 H HG22   . VAL F 1 126 ? 85.985  152.756 108.802 1.00 173.03 ? 391 VAL F HG22   1 
ATOM   31629 H HG23   . VAL F 1 126 ? 85.674  152.046 110.191 1.00 169.94 ? 391 VAL F HG23   1 
ATOM   31630 N N      . ALA F 1 127 ? 82.047  155.238 109.281 1.00 174.31 ? 392 ALA F N      1 
ATOM   31631 C CA     . ALA F 1 127 ? 80.916  156.117 109.550 1.00 178.61 ? 392 ALA F CA     1 
ATOM   31632 C C      . ALA F 1 127 ? 79.617  155.326 109.653 1.00 179.72 ? 392 ALA F C      1 
ATOM   31633 O O      . ALA F 1 127 ? 78.866  155.467 110.624 1.00 180.93 ? 392 ALA F O      1 
ATOM   31634 C CB     . ALA F 1 127 ? 80.816  157.183 108.458 1.00 180.68 ? 392 ALA F CB     1 
ATOM   31635 H H      . ALA F 1 127 ? 82.490  155.425 108.567 1.00 175.58 ? 392 ALA F H      1 
ATOM   31636 H HA     . ALA F 1 127 ? 81.061  156.570 110.397 1.00 178.12 ? 392 ALA F HA     1 
ATOM   31637 H HB1    . ALA F 1 127 ? 80.127  157.823 108.702 1.00 179.88 ? 392 ALA F HB1    1 
ATOM   31638 H HB2    . ALA F 1 127 ? 81.672  157.636 108.377 1.00 179.85 ? 392 ALA F HB2    1 
ATOM   31639 H HB3    . ALA F 1 127 ? 80.587  156.756 107.616 1.00 179.68 ? 392 ALA F HB3    1 
ATOM   31640 N N      . TRP F 1 128 ? 79.342  154.474 108.663 1.00 177.84 ? 393 TRP F N      1 
ATOM   31641 C CA     . TRP F 1 128 ? 78.071  153.755 108.638 1.00 178.69 ? 393 TRP F CA     1 
ATOM   31642 C C      . TRP F 1 128 ? 77.914  152.829 109.837 1.00 177.02 ? 393 TRP F C      1 
ATOM   31643 O O      . TRP F 1 128 ? 76.811  152.680 110.375 1.00 176.71 ? 393 TRP F O      1 
ATOM   31644 C CB     . TRP F 1 128 ? 77.942  152.968 107.333 1.00 177.33 ? 393 TRP F CB     1 
ATOM   31645 C CG     . TRP F 1 128 ? 76.593  152.326 107.158 1.00 182.18 ? 393 TRP F CG     1 
ATOM   31646 C CD1    . TRP F 1 128 ? 75.508  152.869 106.534 1.00 188.50 ? 393 TRP F CD1    1 
ATOM   31647 C CD2    . TRP F 1 128 ? 76.181  151.036 107.625 1.00 185.38 ? 393 TRP F CD2    1 
ATOM   31648 N NE1    . TRP F 1 128 ? 74.448  151.997 106.578 1.00 190.30 ? 393 TRP F NE1    1 
ATOM   31649 C CE2    . TRP F 1 128 ? 74.834  150.865 107.245 1.00 190.43 ? 393 TRP F CE2    1 
ATOM   31650 C CE3    . TRP F 1 128 ? 76.816  150.013 108.336 1.00 187.80 ? 393 TRP F CE3    1 
ATOM   31651 C CZ2    . TRP F 1 128 ? 74.113  149.709 107.545 1.00 193.98 ? 393 TRP F CZ2    1 
ATOM   31652 C CZ3    . TRP F 1 128 ? 76.096  148.864 108.633 1.00 191.43 ? 393 TRP F CZ3    1 
ATOM   31653 C CH2    . TRP F 1 128 ? 74.761  148.720 108.231 1.00 194.06 ? 393 TRP F CH2    1 
ATOM   31654 H H      . TRP F 1 128 ? 79.845  154.343 107.977 1.00 177.12 ? 393 TRP F H      1 
ATOM   31655 H HA     . TRP F 1 128 ? 77.347  154.400 108.669 1.00 180.24 ? 393 TRP F HA     1 
ATOM   31656 H HB2    . TRP F 1 128 ? 78.082  153.574 106.588 1.00 179.27 ? 393 TRP F HB2    1 
ATOM   31657 H HB3    . TRP F 1 128 ? 78.613  152.267 107.319 1.00 178.34 ? 393 TRP F HB3    1 
ATOM   31658 H HD1    . TRP F 1 128 ? 75.495  153.702 106.118 1.00 186.55 ? 393 TRP F HD1    1 
ATOM   31659 H HE1    . TRP F 1 128 ? 73.673  152.131 106.226 1.00 189.12 ? 393 TRP F HE1    1 
ATOM   31660 H HE3    . TRP F 1 128 ? 77.702  150.101 108.606 1.00 186.99 ? 393 TRP F HE3    1 
ATOM   31661 H HZ2    . TRP F 1 128 ? 73.229  149.605 107.269 1.00 193.01 ? 393 TRP F HZ2    1 
ATOM   31662 H HZ3    . TRP F 1 128 ? 76.510  148.171 109.099 1.00 192.10 ? 393 TRP F HZ3    1 
ATOM   31663 H HH2    . TRP F 1 128 ? 74.303  147.936 108.443 1.00 193.52 ? 393 TRP F HH2    1 
ATOM   31664 N N      . LEU F 1 129 ? 79.003  152.200 110.275 1.00 175.83 ? 394 LEU F N      1 
ATOM   31665 C CA     . LEU F 1 129 ? 78.941  151.365 111.470 1.00 171.70 ? 394 LEU F CA     1 
ATOM   31666 C C      . LEU F 1 129 ? 78.852  152.183 112.750 1.00 167.90 ? 394 LEU F C      1 
ATOM   31667 O O      . LEU F 1 129 ? 78.124  151.810 113.676 1.00 166.77 ? 394 LEU F O      1 
ATOM   31668 C CB     . LEU F 1 129 ? 80.171  150.465 111.513 1.00 173.88 ? 394 LEU F CB     1 
ATOM   31669 C CG     . LEU F 1 129 ? 80.170  149.364 110.457 1.00 180.94 ? 394 LEU F CG     1 
ATOM   31670 C CD1    . LEU F 1 129 ? 81.532  148.698 110.379 1.00 178.02 ? 394 LEU F CD1    1 
ATOM   31671 C CD2    . LEU F 1 129 ? 79.104  148.333 110.792 1.00 181.47 ? 394 LEU F CD2    1 
ATOM   31672 H H      . LEU F 1 129 ? 79.780  152.251 109.909 1.00 176.44 ? 394 LEU F H      1 
ATOM   31673 H HA     . LEU F 1 129 ? 78.151  150.805 111.426 1.00 174.28 ? 394 LEU F HA     1 
ATOM   31674 H HB2    . LEU F 1 129 ? 80.960  151.014 111.368 1.00 174.37 ? 394 LEU F HB2    1 
ATOM   31675 H HB3    . LEU F 1 129 ? 80.223  150.044 112.386 1.00 173.90 ? 394 LEU F HB3    1 
ATOM   31676 H HG     . LEU F 1 129 ? 79.964  149.750 109.590 1.00 179.85 ? 394 LEU F HG     1 
ATOM   31677 H HD11   . LEU F 1 129 ? 81.501  147.999 109.705 1.00 179.09 ? 394 LEU F HD11   1 
ATOM   31678 H HD12   . LEU F 1 129 ? 81.752  148.318 111.245 1.00 178.81 ? 394 LEU F HD12   1 
ATOM   31679 H HD13   . LEU F 1 129 ? 82.193  149.365 110.132 1.00 177.56 ? 394 LEU F HD13   1 
ATOM   31680 H HD21   . LEU F 1 129 ? 78.227  148.745 110.749 1.00 180.88 ? 394 LEU F HD21   1 
ATOM   31681 H HD22   . LEU F 1 129 ? 79.268  147.995 111.688 1.00 180.22 ? 394 LEU F HD22   1 
ATOM   31682 H HD23   . LEU F 1 129 ? 79.160  147.605 110.151 1.00 183.46 ? 394 LEU F HD23   1 
ATOM   31683 N N      . HIS F 1 130 ? 79.568  153.304 112.826 1.00 169.58 ? 395 HIS F N      1 
ATOM   31684 C CA     . HIS F 1 130 ? 79.607  154.037 114.085 1.00 168.49 ? 395 HIS F CA     1 
ATOM   31685 C C      . HIS F 1 130 ? 78.230  154.535 114.502 1.00 168.56 ? 395 HIS F C      1 
ATOM   31686 O O      . HIS F 1 130 ? 78.028  154.850 115.680 1.00 164.09 ? 395 HIS F O      1 
ATOM   31687 C CB     . HIS F 1 130 ? 80.578  155.213 114.019 1.00 167.66 ? 395 HIS F CB     1 
ATOM   31688 C CG     . HIS F 1 130 ? 80.991  155.698 115.373 1.00 167.03 ? 395 HIS F CG     1 
ATOM   31689 N ND1    . HIS F 1 130 ? 80.362  156.733 116.032 1.00 167.01 ? 395 HIS F ND1    1 
ATOM   31690 C CD2    . HIS F 1 130 ? 81.959  155.255 116.209 1.00 164.23 ? 395 HIS F CD2    1 
ATOM   31691 C CE1    . HIS F 1 130 ? 80.936  156.916 117.209 1.00 164.56 ? 395 HIS F CE1    1 
ATOM   31692 N NE2    . HIS F 1 130 ? 81.903  156.027 117.344 1.00 163.69 ? 395 HIS F NE2    1 
ATOM   31693 H H      . HIS F 1 130 ? 80.075  153.615 112.204 1.00 171.78 ? 395 HIS F H      1 
ATOM   31694 H HA     . HIS F 1 130 ? 79.927  153.443 114.780 1.00 168.94 ? 395 HIS F HA     1 
ATOM   31695 H HB2    . HIS F 1 130 ? 81.381  154.931 113.551 1.00 168.38 ? 395 HIS F HB2    1 
ATOM   31696 H HB3    . HIS F 1 130 ? 80.161  155.951 113.545 1.00 168.48 ? 395 HIS F HB3    1 
ATOM   31697 H HD2    . HIS F 1 130 ? 82.561  154.565 116.037 1.00 167.67 ? 395 HIS F HD2    1 
ATOM   31698 H HE1    . HIS F 1 130 ? 80.694  157.553 117.844 1.00 165.77 ? 395 HIS F HE1    1 
ATOM   31699 H HE2    . HIS F 1 130 ? 82.440  155.966 118.015 1.00 166.80 ? 395 HIS F HE2    1 
ATOM   31700 N N      . CYS F 1 131 ? 77.284  154.613 113.570 1.00 171.21 ? 396 CYS F N      1 
ATOM   31701 C CA     . CYS F 1 131 ? 75.912  155.001 113.870 1.00 175.86 ? 396 CYS F CA     1 
ATOM   31702 C C      . CYS F 1 131 ? 74.928  153.839 113.806 1.00 176.01 ? 396 CYS F C      1 
ATOM   31703 O O      . CYS F 1 131 ? 73.715  154.071 113.774 1.00 177.89 ? 396 CYS F O      1 
ATOM   31704 C CB     . CYS F 1 131 ? 75.470  156.101 112.907 1.00 181.48 ? 396 CYS F CB     1 
ATOM   31705 S SG     . CYS F 1 131 ? 75.488  155.558 111.192 1.00 194.64 ? 396 CYS F SG     1 
ATOM   31706 H H      . CYS F 1 131 ? 77.422  154.457 112.735 1.00 172.45 ? 396 CYS F H      1 
ATOM   31707 H HA     . CYS F 1 131 ? 75.874  155.366 114.769 1.00 174.36 ? 396 CYS F HA     1 
ATOM   31708 H HB2    . CYS F 1 131 ? 74.564  156.373 113.126 1.00 180.04 ? 396 CYS F HB2    1 
ATOM   31709 H HB3    . CYS F 1 131 ? 76.073  156.859 112.993 1.00 178.47 ? 396 CYS F HB3    1 
ATOM   31710 H HG     . CYS F 1 131 ? 74.732  154.629 111.110 1.00 183.25 ? 396 CYS F HG     1 
ATOM   31711 N N      . LEU F 1 132 ? 75.409  152.597 113.776 1.00 174.23 ? 397 LEU F N      1 
ATOM   31712 C CA     . LEU F 1 132 ? 74.517  151.476 114.050 1.00 173.59 ? 397 LEU F CA     1 
ATOM   31713 C C      . LEU F 1 132 ? 74.063  151.503 115.502 1.00 169.13 ? 397 LEU F C      1 
ATOM   31714 O O      . LEU F 1 132 ? 72.883  151.282 115.797 1.00 168.35 ? 397 LEU F O      1 
ATOM   31715 C CB     . LEU F 1 132 ? 75.210  150.151 113.732 1.00 174.73 ? 397 LEU F CB     1 
ATOM   31716 C CG     . LEU F 1 132 ? 74.517  148.881 114.241 1.00 173.51 ? 397 LEU F CG     1 
ATOM   31717 C CD1    . LEU F 1 132 ? 73.117  148.736 113.660 1.00 174.05 ? 397 LEU F CD1    1 
ATOM   31718 C CD2    . LEU F 1 132 ? 75.356  147.658 113.900 1.00 172.69 ? 397 LEU F CD2    1 
ATOM   31719 H H      . LEU F 1 132 ? 76.243  152.394 113.723 1.00 173.25 ? 397 LEU F H      1 
ATOM   31720 H HA     . LEU F 1 132 ? 73.731  151.546 113.484 1.00 173.17 ? 397 LEU F HA     1 
ATOM   31721 H HB2    . LEU F 1 132 ? 75.294  150.070 112.768 1.00 175.11 ? 397 LEU F HB2    1 
ATOM   31722 H HB3    . LEU F 1 132 ? 76.096  150.171 114.131 1.00 173.65 ? 397 LEU F HB3    1 
ATOM   31723 H HG     . LEU F 1 132 ? 74.438  148.920 115.208 1.00 171.88 ? 397 LEU F HG     1 
ATOM   31724 H HD11   . LEU F 1 132 ? 72.576  149.497 113.924 1.00 171.21 ? 397 LEU F HD11   1 
ATOM   31725 H HD12   . LEU F 1 132 ? 72.721  147.915 113.997 1.00 171.55 ? 397 LEU F HD12   1 
ATOM   31726 H HD13   . LEU F 1 132 ? 73.186  148.694 112.693 1.00 173.69 ? 397 LEU F HD13   1 
ATOM   31727 H HD21   . LEU F 1 132 ? 74.906  146.863 114.229 1.00 172.57 ? 397 LEU F HD21   1 
ATOM   31728 H HD22   . LEU F 1 132 ? 75.459  147.605 112.936 1.00 174.80 ? 397 LEU F HD22   1 
ATOM   31729 H HD23   . LEU F 1 132 ? 76.227  147.744 114.321 1.00 172.23 ? 397 LEU F HD23   1 
ATOM   31730 N N      . LEU F 1 133 ? 74.992  151.759 116.416 1.00 164.92 ? 398 LEU F N      1 
ATOM   31731 C CA     . LEU F 1 133 ? 74.734  151.699 117.847 1.00 160.42 ? 398 LEU F CA     1 
ATOM   31732 C C      . LEU F 1 133 ? 75.651  152.695 118.539 1.00 155.07 ? 398 LEU F C      1 
ATOM   31733 O O      . LEU F 1 133 ? 76.535  153.286 117.906 1.00 154.68 ? 398 LEU F O      1 
ATOM   31734 C CB     . LEU F 1 133 ? 74.938  150.273 118.374 1.00 162.95 ? 398 LEU F CB     1 
ATOM   31735 C CG     . LEU F 1 133 ? 73.711  149.358 118.246 1.00 164.99 ? 398 LEU F CG     1 
ATOM   31736 C CD1    . LEU F 1 133 ? 74.064  147.925 118.608 1.00 164.33 ? 398 LEU F CD1    1 
ATOM   31737 C CD2    . LEU F 1 133 ? 72.574  149.835 119.147 1.00 164.64 ? 398 LEU F CD2    1 
ATOM   31738 H H      . LEU F 1 133 ? 75.810  151.938 116.221 1.00 166.95 ? 398 LEU F H      1 
ATOM   31739 H HA     . LEU F 1 133 ? 73.816  151.966 118.013 1.00 163.16 ? 398 LEU F HA     1 
ATOM   31740 H HB2    . LEU F 1 133 ? 75.651  149.862 117.859 1.00 164.38 ? 398 LEU F HB2    1 
ATOM   31741 H HB3    . LEU F 1 133 ? 75.191  150.304 119.309 1.00 163.77 ? 398 LEU F HB3    1 
ATOM   31742 H HG     . LEU F 1 133 ? 73.392  149.369 117.328 1.00 165.19 ? 398 LEU F HG     1 
ATOM   31743 H HD11   . LEU F 1 133 ? 73.281  147.365 118.484 1.00 163.80 ? 398 LEU F HD11   1 
ATOM   31744 H HD12   . LEU F 1 133 ? 74.353  147.892 119.534 1.00 164.93 ? 398 LEU F HD12   1 
ATOM   31745 H HD13   . LEU F 1 133 ? 74.782  147.624 118.027 1.00 164.83 ? 398 LEU F HD13   1 
ATOM   31746 H HD21   . LEU F 1 133 ? 72.903  149.897 120.059 1.00 164.58 ? 398 LEU F HD21   1 
ATOM   31747 H HD22   . LEU F 1 133 ? 72.258  150.703 118.849 1.00 163.90 ? 398 LEU F HD22   1 
ATOM   31748 H HD23   . LEU F 1 133 ? 71.848  149.190 119.106 1.00 165.67 ? 398 LEU F HD23   1 
ATOM   31749 N N      . PRO F 1 134 ? 75.452  152.925 119.836 1.00 148.37 ? 399 PRO F N      1 
ATOM   31750 C CA     . PRO F 1 134 ? 76.258  153.928 120.551 1.00 148.27 ? 399 PRO F CA     1 
ATOM   31751 C C      . PRO F 1 134 ? 77.760  153.660 120.575 1.00 146.93 ? 399 PRO F C      1 
ATOM   31752 O O      . PRO F 1 134 ? 78.216  152.529 120.753 1.00 142.53 ? 399 PRO F O      1 
ATOM   31753 C CB     . PRO F 1 134 ? 75.673  153.899 121.968 1.00 148.83 ? 399 PRO F CB     1 
ATOM   31754 C CG     . PRO F 1 134 ? 74.279  153.404 121.791 1.00 147.08 ? 399 PRO F CG     1 
ATOM   31755 C CD     . PRO F 1 134 ? 74.359  152.409 120.675 1.00 146.47 ? 399 PRO F CD     1 
ATOM   31756 H HA     . PRO F 1 134 ? 76.100  154.807 120.169 1.00 148.44 ? 399 PRO F HA     1 
ATOM   31757 H HB2    . PRO F 1 134 ? 76.187  153.290 122.523 1.00 148.03 ? 399 PRO F HB2    1 
ATOM   31758 H HB3    . PRO F 1 134 ? 75.679  154.795 122.345 1.00 147.76 ? 399 PRO F HB3    1 
ATOM   31759 H HG2    . PRO F 1 134 ? 73.972  152.983 122.611 1.00 148.45 ? 399 PRO F HG2    1 
ATOM   31760 H HG3    . PRO F 1 134 ? 73.700  154.146 121.549 1.00 147.13 ? 399 PRO F HG3    1 
ATOM   31761 H HD2    . PRO F 1 134 ? 74.595  151.539 121.033 1.00 150.81 ? 399 PRO F HD2    1 
ATOM   31762 H HD3    . PRO F 1 134 ? 73.525  152.370 120.179 1.00 150.17 ? 399 PRO F HD3    1 
ATOM   31763 N N      . LYS F 1 135 ? 78.522  154.746 120.421 1.00 145.88 ? 400 LYS F N      1 
ATOM   31764 C CA     . LYS F 1 135 ? 79.876  154.886 120.970 1.00 143.04 ? 400 LYS F CA     1 
ATOM   31765 C C      . LYS F 1 135 ? 80.850  153.811 120.494 1.00 140.41 ? 400 LYS F C      1 
ATOM   31766 O O      . LYS F 1 135 ? 81.768  153.429 121.221 1.00 138.86 ? 400 LYS F O      1 
ATOM   31767 C CB     . LYS F 1 135 ? 79.827  154.906 122.496 1.00 144.54 ? 400 LYS F CB     1 
ATOM   31768 C CG     . LYS F 1 135 ? 78.890  155.960 123.045 1.00 153.16 ? 400 LYS F CG     1 
ATOM   31769 C CD     . LYS F 1 135 ? 78.844  155.918 124.555 1.00 162.50 ? 400 LYS F CD     1 
ATOM   31770 C CE     . LYS F 1 135 ? 77.920  156.992 125.101 1.00 176.30 ? 400 LYS F CE     1 
ATOM   31771 N NZ     . LYS F 1 135 ? 77.876  156.981 126.591 1.00 183.34 ? 400 LYS F NZ     1 
ATOM   31772 H H      . LYS F 1 135 ? 78.181  155.498 120.192 1.00 147.39 ? 400 LYS F H      1 
ATOM   31773 H HA     . LYS F 1 135 ? 80.232  155.742 120.681 1.00 146.34 ? 400 LYS F HA     1 
ATOM   31774 H HB2    . LYS F 1 135 ? 79.523  154.040 122.814 1.00 145.27 ? 400 LYS F HB2    1 
ATOM   31775 H HB3    . LYS F 1 135 ? 80.717  155.091 122.838 1.00 146.64 ? 400 LYS F HB3    1 
ATOM   31776 H HG2    . LYS F 1 135 ? 79.202  156.839 122.773 1.00 153.58 ? 400 LYS F HG2    1 
ATOM   31777 H HG3    . LYS F 1 135 ? 77.992  155.804 122.709 1.00 151.42 ? 400 LYS F HG3    1 
ATOM   31778 H HD2    . LYS F 1 135 ? 78.511  155.052 124.842 1.00 160.29 ? 400 LYS F HD2    1 
ATOM   31779 H HD3    . LYS F 1 135 ? 79.735  156.072 124.908 1.00 161.44 ? 400 LYS F HD3    1 
ATOM   31780 H HE2    . LYS F 1 135 ? 78.239  157.863 124.813 1.00 174.06 ? 400 LYS F HE2    1 
ATOM   31781 H HE3    . LYS F 1 135 ? 77.021  156.839 124.768 1.00 173.17 ? 400 LYS F HE3    1 
ATOM   31782 H HZ1    . LYS F 1 135 ? 77.604  156.184 126.882 1.00 181.24 ? 400 LYS F HZ1    1 
ATOM   31783 H HZ2    . LYS F 1 135 ? 78.687  157.149 126.921 1.00 180.41 ? 400 LYS F HZ2    1 
ATOM   31784 H HZ3    . LYS F 1 135 ? 77.310  157.604 126.884 1.00 181.68 ? 400 LYS F HZ3    1 
ATOM   31785 N N      . MET F 1 136 ? 80.646  153.316 119.277 1.00 143.56 ? 401 MET F N      1 
ATOM   31786 C CA     . MET F 1 136 ? 81.138  151.996 118.897 1.00 142.44 ? 401 MET F CA     1 
ATOM   31787 C C      . MET F 1 136 ? 82.628  151.826 119.186 1.00 142.84 ? 401 MET F C      1 
ATOM   31788 O O      . MET F 1 136 ? 83.071  150.748 119.595 1.00 142.96 ? 401 MET F O      1 
ATOM   31789 C CB     . MET F 1 136 ? 80.870  151.760 117.413 1.00 146.24 ? 401 MET F CB     1 
ATOM   31790 C CG     . MET F 1 136 ? 79.428  152.000 117.012 1.00 151.74 ? 401 MET F CG     1 
ATOM   31791 S SD     . MET F 1 136 ? 78.288  150.957 117.920 1.00 146.86 ? 401 MET F SD     1 
ATOM   31792 C CE     . MET F 1 136 ? 78.318  149.508 116.879 1.00 152.92 ? 401 MET F CE     1 
ATOM   31793 H H      . MET F 1 136 ? 80.022  153.616 118.778 1.00 147.49 ? 401 MET F H      1 
ATOM   31794 H HA     . MET F 1 136 ? 80.649  151.325 119.400 1.00 143.12 ? 401 MET F HA     1 
ATOM   31795 H HB2    . MET F 1 136 ? 81.428  152.364 116.895 1.00 151.83 ? 401 MET F HB2    1 
ATOM   31796 H HB3    . MET F 1 136 ? 81.092  150.841 117.196 1.00 145.29 ? 401 MET F HB3    1 
ATOM   31797 H HG2    . MET F 1 136 ? 79.191  152.928 117.170 1.00 153.74 ? 401 MET F HG2    1 
ATOM   31798 H HG3    . MET F 1 136 ? 79.328  151.791 116.070 1.00 156.96 ? 401 MET F HG3    1 
ATOM   31799 H HE1    . MET F 1 136 ? 77.975  149.748 116.003 1.00 158.09 ? 401 MET F HE1    1 
ATOM   31800 H HE2    . MET F 1 136 ? 79.235  149.196 116.801 1.00 150.40 ? 401 MET F HE2    1 
ATOM   31801 H HE3    . MET F 1 136 ? 77.763  148.819 117.277 1.00 155.80 ? 401 MET F HE3    1 
ATOM   31802 N N      . ASP F 1 137 ? 83.411  152.890 118.997 1.00 144.00 ? 402 ASP F N      1 
ATOM   31803 C CA     . ASP F 1 137 ? 84.841  152.853 119.301 1.00 143.01 ? 402 ASP F CA     1 
ATOM   31804 C C      . ASP F 1 137 ? 85.132  152.424 120.732 1.00 139.47 ? 402 ASP F C      1 
ATOM   31805 O O      . ASP F 1 137 ? 86.030  151.610 120.973 1.00 138.48 ? 402 ASP F O      1 
ATOM   31806 C CB     . ASP F 1 137 ? 85.435  154.233 119.059 1.00 144.70 ? 402 ASP F CB     1 
ATOM   31807 C CG     . ASP F 1 137 ? 84.763  155.292 119.902 1.00 145.51 ? 402 ASP F CG     1 
ATOM   31808 O OD1    . ASP F 1 137 ? 83.583  155.600 119.634 1.00 148.84 ? 402 ASP F OD1    1 
ATOM   31809 O OD2    . ASP F 1 137 ? 85.403  155.800 120.845 1.00 144.68 ? 402 ASP F OD2    1 
ATOM   31810 H H      . ASP F 1 137 ? 83.113  153.674 118.809 1.00 145.83 ? 402 ASP F H      1 
ATOM   31811 H HA     . ASP F 1 137 ? 85.280  152.224 118.704 1.00 143.59 ? 402 ASP F HA     1 
ATOM   31812 H HB2    . ASP F 1 137 ? 86.380  154.218 119.281 1.00 144.01 ? 402 ASP F HB2    1 
ATOM   31813 H HB3    . ASP F 1 137 ? 85.316  154.467 118.124 1.00 146.31 ? 402 ASP F HB3    1 
ATOM   31814 N N      . SER F 1 138 ? 84.384  152.952 121.695 1.00 136.38 ? 403 SER F N      1 
ATOM   31815 C CA     . SER F 1 138 ? 84.562  152.518 123.074 1.00 131.57 ? 403 SER F CA     1 
ATOM   31816 C C      . SER F 1 138 ? 84.186  151.052 123.227 1.00 127.08 ? 403 SER F C      1 
ATOM   31817 O O      . SER F 1 138 ? 84.860  150.293 123.932 1.00 126.24 ? 403 SER F O      1 
ATOM   31818 C CB     . SER F 1 138 ? 83.714  153.382 123.996 1.00 131.45 ? 403 SER F CB     1 
ATOM   31819 O OG     . SER F 1 138 ? 82.343  153.133 123.754 1.00 136.79 ? 403 SER F OG     1 
ATOM   31820 H H      . SER F 1 138 ? 83.706  153.463 121.561 1.00 138.53 ? 403 SER F H      1 
ATOM   31821 H HA     . SER F 1 138 ? 85.494  152.623 123.328 1.00 133.22 ? 403 SER F HA     1 
ATOM   31822 H HB2    . SER F 1 138 ? 83.923  153.168 124.920 1.00 130.37 ? 403 SER F HB2    1 
ATOM   31823 H HB3    . SER F 1 138 ? 83.905  154.317 123.817 1.00 134.35 ? 403 SER F HB3    1 
ATOM   31824 H HG     . SER F 1 138 ? 82.168  153.271 122.943 1.00 138.90 ? 403 SER F HG     1 
ATOM   31825 N N      . VAL F 1 139 ? 83.106  150.642 122.568 1.00 125.87 ? 404 VAL F N      1 
ATOM   31826 C CA     . VAL F 1 139 ? 82.642  149.262 122.644 1.00 122.26 ? 404 VAL F CA     1 
ATOM   31827 C C      . VAL F 1 139 ? 83.708  148.297 122.141 1.00 122.35 ? 404 VAL F C      1 
ATOM   31828 O O      . VAL F 1 139 ? 83.864  147.192 122.672 1.00 123.75 ? 404 VAL F O      1 
ATOM   31829 C CB     . VAL F 1 139 ? 81.334  149.102 121.851 1.00 124.42 ? 404 VAL F CB     1 
ATOM   31830 C CG1    . VAL F 1 139 ? 80.723  147.737 122.106 1.00 122.62 ? 404 VAL F CG1    1 
ATOM   31831 C CG2    . VAL F 1 139 ? 80.344  150.206 122.209 1.00 128.19 ? 404 VAL F CG2    1 
ATOM   31832 H H      . VAL F 1 139 ? 82.627  151.157 122.074 1.00 131.15 ? 404 VAL F H      1 
ATOM   31833 H HA     . VAL F 1 139 ? 82.458  149.044 123.573 1.00 123.92 ? 404 VAL F HA     1 
ATOM   31834 H HB     . VAL F 1 139 ? 81.532  149.171 120.902 1.00 129.04 ? 404 VAL F HB     1 
ATOM   31835 H HG11   . VAL F 1 139 ? 81.332  147.050 121.791 1.00 122.18 ? 404 VAL F HG11   1 
ATOM   31836 H HG12   . VAL F 1 139 ? 80.569  147.633 123.060 1.00 123.38 ? 404 VAL F HG12   1 
ATOM   31837 H HG13   . VAL F 1 139 ? 79.881  147.676 121.626 1.00 122.67 ? 404 VAL F HG13   1 
ATOM   31838 H HG21   . VAL F 1 139 ? 80.202  150.204 123.170 1.00 128.86 ? 404 VAL F HG21   1 
ATOM   31839 H HG22   . VAL F 1 139 ? 80.694  151.065 121.926 1.00 132.62 ? 404 VAL F HG22   1 
ATOM   31840 H HG23   . VAL F 1 139 ? 79.507  150.034 121.748 1.00 132.09 ? 404 VAL F HG23   1 
ATOM   31841 N N      . VAL F 1 140 ? 84.458  148.689 121.115 1.00 124.92 ? 405 VAL F N      1 
ATOM   31842 C CA     . VAL F 1 140 ? 85.556  147.846 120.652 1.00 126.57 ? 405 VAL F CA     1 
ATOM   31843 C C      . VAL F 1 140 ? 86.651  147.748 121.701 1.00 124.02 ? 405 VAL F C      1 
ATOM   31844 O O      . VAL F 1 140 ? 87.103  146.650 122.047 1.00 125.75 ? 405 VAL F O      1 
ATOM   31845 C CB     . VAL F 1 140 ? 86.110  148.371 119.317 1.00 136.30 ? 405 VAL F CB     1 
ATOM   31846 C CG1    . VAL F 1 140 ? 87.346  147.579 118.901 1.00 134.28 ? 405 VAL F CG1    1 
ATOM   31847 C CG2    . VAL F 1 140 ? 85.045  148.263 118.240 1.00 140.51 ? 405 VAL F CG2    1 
ATOM   31848 H H      . VAL F 1 140 ? 84.355  149.425 120.680 1.00 129.89 ? 405 VAL F H      1 
ATOM   31849 H HA     . VAL F 1 140 ? 85.216  146.949 120.498 1.00 127.50 ? 405 VAL F HA     1 
ATOM   31850 H HB     . VAL F 1 140 ? 86.358  149.305 119.413 1.00 134.48 ? 405 VAL F HB     1 
ATOM   31851 H HG11   . VAL F 1 140 ? 87.650  147.909 118.039 1.00 133.48 ? 405 VAL F HG11   1 
ATOM   31852 H HG12   . VAL F 1 140 ? 88.051  147.693 119.558 1.00 130.64 ? 405 VAL F HG12   1 
ATOM   31853 H HG13   . VAL F 1 140 ? 87.109  146.640 118.823 1.00 132.13 ? 405 VAL F HG13   1 
ATOM   31854 H HG21   . VAL F 1 140 ? 84.288  148.821 118.481 1.00 137.15 ? 405 VAL F HG21   1 
ATOM   31855 H HG22   . VAL F 1 140 ? 85.420  148.556 117.394 1.00 138.99 ? 405 VAL F HG22   1 
ATOM   31856 H HG23   . VAL F 1 140 ? 84.764  147.336 118.172 1.00 135.77 ? 405 VAL F HG23   1 
ATOM   31857 N N      . TYR F 1 141 ? 87.095  148.884 122.226 1.00 121.47 ? 406 TYR F N      1 
ATOM   31858 C CA     . TYR F 1 141 ? 88.164  148.854 123.215 1.00 121.46 ? 406 TYR F CA     1 
ATOM   31859 C C      . TYR F 1 141 ? 87.767  148.056 124.452 1.00 119.33 ? 406 TYR F C      1 
ATOM   31860 O O      . TYR F 1 141 ? 88.596  147.354 125.040 1.00 117.42 ? 406 TYR F O      1 
ATOM   31861 C CB     . TYR F 1 141 ? 88.541  150.275 123.598 1.00 124.47 ? 406 TYR F CB     1 
ATOM   31862 C CG     . TYR F 1 141 ? 89.837  150.358 124.345 1.00 120.80 ? 406 TYR F CG     1 
ATOM   31863 C CD1    . TYR F 1 141 ? 91.031  150.107 123.698 1.00 120.82 ? 406 TYR F CD1    1 
ATOM   31864 C CD2    . TYR F 1 141 ? 89.873  150.680 125.687 1.00 120.19 ? 406 TYR F CD2    1 
ATOM   31865 C CE1    . TYR F 1 141 ? 92.219  150.142 124.366 1.00 123.61 ? 406 TYR F CE1    1 
ATOM   31866 C CE2    . TYR F 1 141 ? 91.067  150.735 126.366 1.00 124.06 ? 406 TYR F CE2    1 
ATOM   31867 C CZ     . TYR F 1 141 ? 92.239  150.470 125.696 1.00 126.76 ? 406 TYR F CZ     1 
ATOM   31868 O OH     . TYR F 1 141 ? 93.442  150.579 126.345 1.00 133.07 ? 406 TYR F OH     1 
ATOM   31869 H H      . TYR F 1 141 ? 86.791  149.668 122.041 1.00 125.13 ? 406 TYR F H      1 
ATOM   31870 H HA     . TYR F 1 141 ? 88.945  148.429 122.823 1.00 122.44 ? 406 TYR F HA     1 
ATOM   31871 H HB2    . TYR F 1 141 ? 88.626  150.806 122.790 1.00 124.82 ? 406 TYR F HB2    1 
ATOM   31872 H HB3    . TYR F 1 141 ? 87.843  150.643 124.164 1.00 124.38 ? 406 TYR F HB3    1 
ATOM   31873 H HD1    . TYR F 1 141 ? 91.020  149.875 122.795 1.00 120.60 ? 406 TYR F HD1    1 
ATOM   31874 H HD2    . TYR F 1 141 ? 89.077  150.835 126.144 1.00 120.38 ? 406 TYR F HD2    1 
ATOM   31875 H HE1    . TYR F 1 141 ? 93.017  149.985 123.910 1.00 123.17 ? 406 TYR F HE1    1 
ATOM   31876 H HE2    . TYR F 1 141 ? 91.086  150.978 127.264 1.00 123.78 ? 406 TYR F HE2    1 
ATOM   31877 H HH     . TYR F 1 141 ? 94.070  150.595 125.787 1.00 129.69 ? 406 TYR F HH     1 
ATOM   31878 N N      . ASP F 1 142 ? 86.499  148.142 124.850 1.00 119.77 ? 407 ASP F N      1 
ATOM   31879 C CA     . ASP F 1 142 ? 86.000  147.327 125.953 1.00 114.78 ? 407 ASP F CA     1 
ATOM   31880 C C      . ASP F 1 142 ? 86.048  145.841 125.625 1.00 114.33 ? 407 ASP F C      1 
ATOM   31881 O O      . ASP F 1 142 ? 86.629  145.049 126.375 1.00 116.96 ? 407 ASP F O      1 
ATOM   31882 C CB     . ASP F 1 142 ? 84.575  147.751 126.289 1.00 121.30 ? 407 ASP F CB     1 
ATOM   31883 C CG     . ASP F 1 142 ? 84.501  149.175 126.787 1.00 129.59 ? 407 ASP F CG     1 
ATOM   31884 O OD1    . ASP F 1 142 ? 85.547  149.707 127.214 1.00 127.10 ? 407 ASP F OD1    1 
ATOM   31885 O OD2    . ASP F 1 142 ? 83.402  149.765 126.749 1.00 137.74 ? 407 ASP F OD2    1 
ATOM   31886 H H      . ASP F 1 142 ? 85.915  148.672 124.506 1.00 122.66 ? 407 ASP F H      1 
ATOM   31887 H HA     . ASP F 1 142 ? 86.553  147.478 126.737 1.00 117.82 ? 407 ASP F HA     1 
ATOM   31888 H HB2    . ASP F 1 142 ? 84.029  147.682 125.488 1.00 122.57 ? 407 ASP F HB2    1 
ATOM   31889 H HB3    . ASP F 1 142 ? 84.224  147.168 126.982 1.00 122.55 ? 407 ASP F HB3    1 
ATOM   31890 N N      . PHE F 1 143 ? 85.448  145.440 124.504 1.00 113.16 ? 408 PHE F N      1 
ATOM   31891 C CA     . PHE F 1 143 ? 85.498  144.033 124.121 1.00 113.04 ? 408 PHE F CA     1 
ATOM   31892 C C      . PHE F 1 143 ? 86.928  143.539 123.983 1.00 114.22 ? 408 PHE F C      1 
ATOM   31893 O O      . PHE F 1 143 ? 87.244  142.405 124.357 1.00 115.72 ? 408 PHE F O      1 
ATOM   31894 C CB     . PHE F 1 143 ? 84.799  143.794 122.795 1.00 115.50 ? 408 PHE F CB     1 
ATOM   31895 C CG     . PHE F 1 143 ? 84.909  142.380 122.347 1.00 113.72 ? 408 PHE F CG     1 
ATOM   31896 C CD1    . PHE F 1 143 ? 84.112  141.409 122.914 1.00 116.51 ? 408 PHE F CD1    1 
ATOM   31897 C CD2    . PHE F 1 143 ? 85.876  142.003 121.432 1.00 110.85 ? 408 PHE F CD2    1 
ATOM   31898 C CE1    . PHE F 1 143 ? 84.228  140.095 122.531 1.00 121.89 ? 408 PHE F CE1    1 
ATOM   31899 C CE2    . PHE F 1 143 ? 86.002  140.692 121.048 1.00 117.06 ? 408 PHE F CE2    1 
ATOM   31900 C CZ     . PHE F 1 143 ? 85.185  139.733 121.606 1.00 122.26 ? 408 PHE F CZ     1 
ATOM   31901 H H      . PHE F 1 143 ? 85.044  145.957 123.946 1.00 117.24 ? 408 PHE F H      1 
ATOM   31902 H HA     . PHE F 1 143 ? 85.054  143.498 124.799 1.00 113.74 ? 408 PHE F HA     1 
ATOM   31903 H HB2    . PHE F 1 143 ? 83.861  144.021 122.873 1.00 116.77 ? 408 PHE F HB2    1 
ATOM   31904 H HB3    . PHE F 1 143 ? 85.216  144.355 122.120 1.00 117.81 ? 408 PHE F HB3    1 
ATOM   31905 H HD1    . PHE F 1 143 ? 83.477  141.652 123.551 1.00 114.55 ? 408 PHE F HD1    1 
ATOM   31906 H HD2    . PHE F 1 143 ? 86.438  142.648 121.064 1.00 112.39 ? 408 PHE F HD2    1 
ATOM   31907 H HE1    . PHE F 1 143 ? 83.684  139.447 122.920 1.00 120.98 ? 408 PHE F HE1    1 
ATOM   31908 H HE2    . PHE F 1 143 ? 86.657  140.447 120.433 1.00 116.18 ? 408 PHE F HE2    1 
ATOM   31909 H HZ     . PHE F 1 143 ? 85.275  138.840 121.357 1.00 121.45 ? 408 PHE F HZ     1 
ATOM   31910 N N      . LEU F 1 144 ? 87.798  144.367 123.418 1.00 112.79 ? 409 LEU F N      1 
ATOM   31911 C CA     . LEU F 1 144 ? 89.201  144.000 123.306 1.00 111.80 ? 409 LEU F CA     1 
ATOM   31912 C C      . LEU F 1 144 ? 89.815  143.713 124.668 1.00 115.80 ? 409 LEU F C      1 
ATOM   31913 O O      . LEU F 1 144 ? 90.407  142.650 124.881 1.00 117.85 ? 409 LEU F O      1 
ATOM   31914 C CB     . LEU F 1 144 ? 89.956  145.121 122.604 1.00 115.21 ? 409 LEU F CB     1 
ATOM   31915 C CG     . LEU F 1 144 ? 91.444  144.881 122.385 1.00 114.09 ? 409 LEU F CG     1 
ATOM   31916 C CD1    . LEU F 1 144 ? 91.642  143.720 121.442 1.00 112.14 ? 409 LEU F CD1    1 
ATOM   31917 C CD2    . LEU F 1 144 ? 92.071  146.140 121.835 1.00 119.92 ? 409 LEU F CD2    1 
ATOM   31918 H H      . LEU F 1 144 ? 87.607  145.156 123.133 1.00 116.10 ? 409 LEU F H      1 
ATOM   31919 H HA     . LEU F 1 144 ? 89.275  143.197 122.765 1.00 112.91 ? 409 LEU F HA     1 
ATOM   31920 H HB2    . LEU F 1 144 ? 89.550  145.264 121.734 1.00 116.76 ? 409 LEU F HB2    1 
ATOM   31921 H HB3    . LEU F 1 144 ? 89.865  145.927 123.138 1.00 116.84 ? 409 LEU F HB3    1 
ATOM   31922 H HG     . LEU F 1 144 ? 91.869  144.671 123.232 1.00 115.09 ? 409 LEU F HG     1 
ATOM   31923 H HD11   . LEU F 1 144 ? 92.568  143.698 121.156 1.00 117.08 ? 409 LEU F HD11   1 
ATOM   31924 H HD12   . LEU F 1 144 ? 91.416  142.895 121.903 1.00 114.65 ? 409 LEU F HD12   1 
ATOM   31925 H HD13   . LEU F 1 144 ? 91.062  143.838 120.672 1.00 115.83 ? 409 LEU F HD13   1 
ATOM   31926 H HD21   . LEU F 1 144 ? 93.023  145.996 121.711 1.00 120.11 ? 409 LEU F HD21   1 
ATOM   31927 H HD22   . LEU F 1 144 ? 91.922  146.865 122.463 1.00 119.87 ? 409 LEU F HD22   1 
ATOM   31928 H HD23   . LEU F 1 144 ? 91.653  146.352 120.984 1.00 120.93 ? 409 LEU F HD23   1 
ATOM   31929 N N      . LYS F 1 145 ? 89.672  144.641 125.611 1.00 115.56 ? 410 LYS F N      1 
ATOM   31930 C CA     . LYS F 1 145 ? 90.259  144.429 126.929 1.00 113.72 ? 410 LYS F CA     1 
ATOM   31931 C C      . LYS F 1 145 ? 89.652  143.219 127.614 1.00 111.34 ? 410 LYS F C      1 
ATOM   31932 O O      . LYS F 1 145 ? 90.350  142.468 128.301 1.00 114.04 ? 410 LYS F O      1 
ATOM   31933 C CB     . LYS F 1 145 ? 90.076  145.672 127.794 1.00 117.93 ? 410 LYS F CB     1 
ATOM   31934 C CG     . LYS F 1 145 ? 91.039  146.779 127.443 1.00 126.91 ? 410 LYS F CG     1 
ATOM   31935 C CD     . LYS F 1 145 ? 92.463  146.436 127.840 1.00 128.51 ? 410 LYS F CD     1 
ATOM   31936 C CE     . LYS F 1 145 ? 93.412  147.553 127.446 1.00 135.20 ? 410 LYS F CE     1 
ATOM   31937 N NZ     . LYS F 1 145 ? 94.830  147.233 127.774 1.00 135.96 ? 410 LYS F NZ     1 
ATOM   31938 H H      . LYS F 1 145 ? 89.255  145.387 125.513 1.00 116.29 ? 410 LYS F H      1 
ATOM   31939 H HA     . LYS F 1 145 ? 91.208  144.258 126.826 1.00 116.36 ? 410 LYS F HA     1 
ATOM   31940 H HB2    . LYS F 1 145 ? 89.173  146.009 127.674 1.00 118.08 ? 410 LYS F HB2    1 
ATOM   31941 H HB3    . LYS F 1 145 ? 90.218  145.433 128.725 1.00 117.45 ? 410 LYS F HB3    1 
ATOM   31942 H HG2    . LYS F 1 145 ? 91.018  146.927 126.483 1.00 124.13 ? 410 LYS F HG2    1 
ATOM   31943 H HG3    . LYS F 1 145 ? 90.780  147.589 127.912 1.00 125.62 ? 410 LYS F HG3    1 
ATOM   31944 H HD2    . LYS F 1 145 ? 92.510  146.318 128.803 1.00 127.06 ? 410 LYS F HD2    1 
ATOM   31945 H HD3    . LYS F 1 145 ? 92.748  145.626 127.387 1.00 126.51 ? 410 LYS F HD3    1 
ATOM   31946 H HE2    . LYS F 1 145 ? 93.349  147.697 126.487 1.00 131.29 ? 410 LYS F HE2    1 
ATOM   31947 H HE3    . LYS F 1 145 ? 93.165  148.363 127.920 1.00 132.83 ? 410 LYS F HE3    1 
ATOM   31948 H HZ1    . LYS F 1 145 ? 94.915  147.089 128.649 1.00 136.33 ? 410 LYS F HZ1    1 
ATOM   31949 H HZ2    . LYS F 1 145 ? 95.087  146.502 127.333 1.00 135.35 ? 410 LYS F HZ2    1 
ATOM   31950 H HZ3    . LYS F 1 145 ? 95.357  147.913 127.540 1.00 134.87 ? 410 LYS F HZ3    1 
ATOM   31951 N N      . CYS F 1 146 ? 88.354  143.008 127.426 1.00 109.23 ? 411 CYS F N      1 
ATOM   31952 C CA     . CYS F 1 146 ? 87.725  141.793 127.917 1.00 109.28 ? 411 CYS F CA     1 
ATOM   31953 C C      . CYS F 1 146 ? 88.458  140.544 127.434 1.00 113.25 ? 411 CYS F C      1 
ATOM   31954 O O      . CYS F 1 146 ? 88.795  139.665 128.233 1.00 115.08 ? 411 CYS F O      1 
ATOM   31955 C CB     . CYS F 1 146 ? 86.261  141.768 127.490 1.00 108.58 ? 411 CYS F CB     1 
ATOM   31956 S SG     . CYS F 1 146 ? 85.362  140.368 128.157 1.00 115.77 ? 411 CYS F SG     1 
ATOM   31957 H H      . CYS F 1 146 ? 87.830  143.532 126.987 1.00 112.36 ? 411 CYS F H      1 
ATOM   31958 H HA     . CYS F 1 146 ? 87.751  141.795 128.888 1.00 111.35 ? 411 CYS F HA     1 
ATOM   31959 H HB2    . CYS F 1 146 ? 85.829  142.579 127.807 1.00 109.65 ? 411 CYS F HB2    1 
ATOM   31960 H HB3    . CYS F 1 146 ? 86.212  141.725 126.521 1.00 112.23 ? 411 CYS F HB3    1 
ATOM   31961 H HG     . CYS F 1 146 ? 85.320  140.540 129.345 1.00 115.24 ? 411 CYS F HG     1 
ATOM   31962 N N      . MET F 1 147 ? 88.731  140.451 126.131 1.00 112.13 ? 412 MET F N      1 
ATOM   31963 C CA     . MET F 1 147 ? 89.450  139.285 125.619 1.00 110.75 ? 412 MET F CA     1 
ATOM   31964 C C      . MET F 1 147 ? 90.902  139.201 126.088 1.00 108.28 ? 412 MET F C      1 
ATOM   31965 O O      . MET F 1 147 ? 91.431  138.093 126.209 1.00 114.98 ? 412 MET F O      1 
ATOM   31966 C CB     . MET F 1 147 ? 89.418  139.265 124.094 1.00 112.60 ? 412 MET F CB     1 
ATOM   31967 C CG     . MET F 1 147 ? 88.033  139.245 123.478 1.00 117.03 ? 412 MET F CG     1 
ATOM   31968 S SD     . MET F 1 147 ? 87.038  137.835 123.988 1.00 112.59 ? 412 MET F SD     1 
ATOM   31969 C CE     . MET F 1 147 ? 86.179  138.516 125.402 1.00 117.79 ? 412 MET F CE     1 
ATOM   31970 H H      . MET F 1 147 ? 88.484  141.018 125.532 1.00 113.17 ? 412 MET F H      1 
ATOM   31971 H HA     . MET F 1 147 ? 88.993  138.486 125.927 1.00 112.54 ? 412 MET F HA     1 
ATOM   31972 H HB2    . MET F 1 147 ? 89.876  140.055 123.763 1.00 113.38 ? 412 MET F HB2    1 
ATOM   31973 H HB3    . MET F 1 147 ? 89.884  138.469 123.789 1.00 112.59 ? 412 MET F HB3    1 
ATOM   31974 H HG2    . MET F 1 147 ? 87.561  140.054 123.731 1.00 116.33 ? 412 MET F HG2    1 
ATOM   31975 H HG3    . MET F 1 147 ? 88.125  139.205 122.512 1.00 116.12 ? 412 MET F HG3    1 
ATOM   31976 H HE1    . MET F 1 147 ? 85.411  137.957 125.603 1.00 117.42 ? 412 MET F HE1    1 
ATOM   31977 H HE2    . MET F 1 147 ? 85.884  139.416 125.186 1.00 117.19 ? 412 MET F HE2    1 
ATOM   31978 H HE3    . MET F 1 147 ? 86.781  138.539 126.163 1.00 115.56 ? 412 MET F HE3    1 
ATOM   31979 N N      . VAL F 1 148 ? 91.579  140.320 126.349 1.00 103.64 ? 413 VAL F N      1 
ATOM   31980 C CA     . VAL F 1 148 ? 92.940  140.212 126.880 1.00 103.00 ? 413 VAL F CA     1 
ATOM   31981 C C      . VAL F 1 148 ? 92.930  139.759 128.335 1.00 104.44 ? 413 VAL F C      1 
ATOM   31982 O O      . VAL F 1 148 ? 93.771  138.954 128.749 1.00 106.33 ? 413 VAL F O      1 
ATOM   31983 C CB     . VAL F 1 148 ? 93.716  141.529 126.714 1.00 106.80 ? 413 VAL F CB     1 
ATOM   31984 C CG1    . VAL F 1 148 ? 95.116  141.385 127.300 1.00 102.64 ? 413 VAL F CG1    1 
ATOM   31985 C CG2    . VAL F 1 148 ? 93.822  141.897 125.249 1.00 113.48 ? 413 VAL F CG2    1 
ATOM   31986 H H      . VAL F 1 148 ? 91.288  141.122 126.231 1.00 108.45 ? 413 VAL F H      1 
ATOM   31987 H HA     . VAL F 1 148 ? 93.415  139.536 126.370 1.00 104.77 ? 413 VAL F HA     1 
ATOM   31988 H HB     . VAL F 1 148 ? 93.254  142.243 127.183 1.00 109.18 ? 413 VAL F HB     1 
ATOM   31989 H HG11   . VAL F 1 148 ? 95.547  140.609 126.906 1.00 105.51 ? 413 VAL F HG11   1 
ATOM   31990 H HG12   . VAL F 1 148 ? 95.058  141.279 128.263 1.00 104.00 ? 413 VAL F HG12   1 
ATOM   31991 H HG13   . VAL F 1 148 ? 95.626  142.186 127.094 1.00 107.90 ? 413 VAL F HG13   1 
ATOM   31992 H HG21   . VAL F 1 148 ? 94.331  142.721 125.170 1.00 114.89 ? 413 VAL F HG21   1 
ATOM   31993 H HG22   . VAL F 1 148 ? 94.282  141.182 124.779 1.00 112.27 ? 413 VAL F HG22   1 
ATOM   31994 H HG23   . VAL F 1 148 ? 92.933  142.020 124.881 1.00 113.55 ? 413 VAL F HG23   1 
ATOM   31995 N N      . TYR F 1 149 ? 92.004  140.275 129.142 1.00 104.48 ? 414 TYR F N      1 
ATOM   31996 C CA     . TYR F 1 149 ? 91.955  139.865 130.542 1.00 102.34 ? 414 TYR F CA     1 
ATOM   31997 C C      . TYR F 1 149 ? 91.435  138.447 130.716 1.00 105.74 ? 414 TYR F C      1 
ATOM   31998 O O      . TYR F 1 149 ? 91.887  137.736 131.617 1.00 107.54 ? 414 TYR F O      1 
ATOM   31999 C CB     . TYR F 1 149 ? 91.090  140.820 131.352 1.00 107.77 ? 414 TYR F CB     1 
ATOM   32000 C CG     . TYR F 1 149 ? 91.659  142.203 131.516 1.00 109.80 ? 414 TYR F CG     1 
ATOM   32001 C CD1    . TYR F 1 149 ? 92.958  142.386 131.964 1.00 106.21 ? 414 TYR F CD1    1 
ATOM   32002 C CD2    . TYR F 1 149 ? 90.886  143.324 131.270 1.00 113.17 ? 414 TYR F CD2    1 
ATOM   32003 C CE1    . TYR F 1 149 ? 93.476  143.642 132.138 1.00 109.14 ? 414 TYR F CE1    1 
ATOM   32004 C CE2    . TYR F 1 149 ? 91.397  144.586 131.439 1.00 115.26 ? 414 TYR F CE2    1 
ATOM   32005 C CZ     . TYR F 1 149 ? 92.693  144.739 131.878 1.00 116.87 ? 414 TYR F CZ     1 
ATOM   32006 O OH     . TYR F 1 149 ? 93.208  146.001 132.063 1.00 126.63 ? 414 TYR F OH     1 
ATOM   32007 H H      . TYR F 1 149 ? 91.427  140.873 128.915 1.00 107.75 ? 414 TYR F H      1 
ATOM   32008 H HA     . TYR F 1 149 ? 92.856  139.890 130.905 1.00 103.84 ? 414 TYR F HA     1 
ATOM   32009 H HB2    . TYR F 1 149 ? 90.227  140.903 130.914 1.00 108.55 ? 414 TYR F HB2    1 
ATOM   32010 H HB3    . TYR F 1 149 ? 90.974  140.448 132.240 1.00 108.38 ? 414 TYR F HB3    1 
ATOM   32011 H HD1    . TYR F 1 149 ? 93.485  141.643 132.160 1.00 106.87 ? 414 TYR F HD1    1 
ATOM   32012 H HD2    . TYR F 1 149 ? 90.006  143.219 130.983 1.00 112.58 ? 414 TYR F HD2    1 
ATOM   32013 H HE1    . TYR F 1 149 ? 94.350  143.752 132.443 1.00 110.58 ? 414 TYR F HE1    1 
ATOM   32014 H HE2    . TYR F 1 149 ? 90.866  145.333 131.275 1.00 115.98 ? 414 TYR F HE2    1 
ATOM   32015 H HH     . TYR F 1 149 ? 93.962  145.954 132.432 1.00 123.15 ? 414 TYR F HH     1 
ATOM   32016 N N      . ASN F 1 150 ? 90.502  138.011 129.879 1.00 107.78 ? 415 ASN F N      1 
ATOM   32017 C CA     . ASN F 1 150 ? 90.106  136.605 129.853 1.00 110.03 ? 415 ASN F CA     1 
ATOM   32018 C C      . ASN F 1 150 ? 89.631  136.121 131.224 1.00 111.68 ? 415 ASN F C      1 
ATOM   32019 O O      . ASN F 1 150 ? 89.876  134.983 131.622 1.00 116.21 ? 415 ASN F O      1 
ATOM   32020 C CB     . ASN F 1 150 ? 91.266  135.753 129.337 1.00 108.65 ? 415 ASN F CB     1 
ATOM   32021 C CG     . ASN F 1 150 ? 90.874  134.324 129.081 1.00 114.80 ? 415 ASN F CG     1 
ATOM   32022 O OD1    . ASN F 1 150 ? 89.725  134.031 128.758 1.00 121.13 ? 415 ASN F OD1    1 
ATOM   32023 N ND2    . ASN F 1 150 ? 91.839  133.425 129.181 1.00 115.24 ? 415 ASN F ND2    1 
ATOM   32024 H H      . ASN F 1 150 ? 90.129  138.495 129.273 1.00 108.92 ? 415 ASN F H      1 
ATOM   32025 H HA     . ASN F 1 150 ? 89.364  136.503 129.235 1.00 111.07 ? 415 ASN F HA     1 
ATOM   32026 H HB2    . ASN F 1 150 ? 91.576  136.129 128.497 1.00 108.27 ? 415 ASN F HB2    1 
ATOM   32027 H HB3    . ASN F 1 150 ? 91.985  135.759 129.989 1.00 108.35 ? 415 ASN F HB3    1 
ATOM   32028 H HD21   . ASN F 1 150 ? 92.636  133.671 129.399 1.00 111.99 ? 415 ASN F HD21   1 
ATOM   32029 H HD22   . ASN F 1 150 ? 91.669  132.593 129.036 1.00 114.35 ? 415 ASN F HD22   1 
ATOM   32030 N N      . ILE F 1 151 ? 88.957  137.000 131.951 1.00 107.24 ? 416 ILE F N      1 
ATOM   32031 C CA     . ILE F 1 151 ? 88.595  136.745 133.351 1.00 105.43 ? 416 ILE F CA     1 
ATOM   32032 C C      . ILE F 1 151 ? 87.544  135.639 133.407 1.00 109.43 ? 416 ILE F C      1 
ATOM   32033 O O      . ILE F 1 151 ? 86.522  135.732 132.709 1.00 114.63 ? 416 ILE F O      1 
ATOM   32034 C CB     . ILE F 1 151 ? 88.068  138.023 133.987 1.00 109.30 ? 416 ILE F CB     1 
ATOM   32035 C CG1    . ILE F 1 151 ? 89.172  139.072 134.049 1.00 114.42 ? 416 ILE F CG1    1 
ATOM   32036 C CG2    . ILE F 1 151 ? 87.552  137.757 135.388 1.00 112.15 ? 416 ILE F CG2    1 
ATOM   32037 C CD1    . ILE F 1 151 ? 88.667  140.468 133.747 1.00 118.45 ? 416 ILE F CD1    1 
ATOM   32038 H H      . ILE F 1 151 ? 88.736  137.784 131.672 1.00 108.51 ? 416 ILE F H      1 
ATOM   32039 H HA     . ILE F 1 151 ? 89.387  136.465 133.836 1.00 107.59 ? 416 ILE F HA     1 
ATOM   32040 H HB     . ILE F 1 151 ? 87.339  138.365 133.443 1.00 110.76 ? 416 ILE F HB     1 
ATOM   32041 H HG12   . ILE F 1 151 ? 89.551  139.080 134.943 1.00 114.01 ? 416 ILE F HG12   1 
ATOM   32042 H HG13   . ILE F 1 151 ? 89.862  138.854 133.401 1.00 111.02 ? 416 ILE F HG13   1 
ATOM   32043 H HG21   . ILE F 1 151 ? 87.297  138.603 135.790 1.00 114.04 ? 416 ILE F HG21   1 
ATOM   32044 H HG22   . ILE F 1 151 ? 88.261  137.348 135.909 1.00 110.67 ? 416 ILE F HG22   1 
ATOM   32045 H HG23   . ILE F 1 151 ? 86.782  137.167 135.351 1.00 112.10 ? 416 ILE F HG23   1 
ATOM   32046 H HD11   . ILE F 1 151 ? 87.935  140.677 134.350 1.00 116.90 ? 416 ILE F HD11   1 
ATOM   32047 H HD12   . ILE F 1 151 ? 89.390  141.104 133.866 1.00 115.57 ? 416 ILE F HD12   1 
ATOM   32048 H HD13   . ILE F 1 151 ? 88.352  140.492 132.828 1.00 114.53 ? 416 ILE F HD13   1 
ATOM   32049 N N      . PRO F 1 152 ? 87.720  134.603 134.227 1.00 105.19 ? 417 PRO F N      1 
ATOM   32050 C CA     . PRO F 1 152 ? 86.786  133.468 134.200 1.00 104.73 ? 417 PRO F CA     1 
ATOM   32051 C C      . PRO F 1 152 ? 85.327  133.855 134.411 1.00 104.26 ? 417 PRO F C      1 
ATOM   32052 O O      . PRO F 1 152 ? 84.996  134.717 135.224 1.00 102.66 ? 417 PRO F O      1 
ATOM   32053 C CB     . PRO F 1 152 ? 87.289  132.563 135.331 1.00 107.87 ? 417 PRO F CB     1 
ATOM   32054 C CG     . PRO F 1 152 ? 88.151  133.410 136.172 1.00 108.64 ? 417 PRO F CG     1 
ATOM   32055 C CD     . PRO F 1 152 ? 88.764  134.407 135.239 1.00 109.21 ? 417 PRO F CD     1 
ATOM   32056 H HA     . PRO F 1 152 ? 86.867  132.990 133.361 1.00 106.85 ? 417 PRO F HA     1 
ATOM   32057 H HB2    . PRO F 1 152 ? 86.534  132.227 135.842 1.00 107.89 ? 417 PRO F HB2    1 
ATOM   32058 H HB3    . PRO F 1 152 ? 87.797  131.826 134.953 1.00 107.22 ? 417 PRO F HB3    1 
ATOM   32059 H HG2    . PRO F 1 152 ? 87.613  133.854 136.848 1.00 106.91 ? 417 PRO F HG2    1 
ATOM   32060 H HG3    . PRO F 1 152 ? 88.837  132.862 136.587 1.00 106.93 ? 417 PRO F HG3    1 
ATOM   32061 H HD2    . PRO F 1 152 ? 88.966  135.239 135.695 1.00 109.10 ? 417 PRO F HD2    1 
ATOM   32062 H HD3    . PRO F 1 152 ? 89.560  134.037 134.823 1.00 108.93 ? 417 PRO F HD3    1 
ATOM   32063 N N      . LYS F 1 153 ? 84.460  133.183 133.654 1.00 107.58 ? 418 LYS F N      1 
ATOM   32064 C CA     . LYS F 1 153 ? 83.049  133.511 133.454 1.00 107.18 ? 418 LYS F CA     1 
ATOM   32065 C C      . LYS F 1 153 ? 82.793  134.867 132.806 1.00 109.71 ? 418 LYS F C      1 
ATOM   32066 O O      . LYS F 1 153 ? 81.863  135.002 132.006 1.00 113.65 ? 418 LYS F O      1 
ATOM   32067 C CB     . LYS F 1 153 ? 82.296  133.418 134.783 1.00 106.80 ? 418 LYS F CB     1 
ATOM   32068 C CG     . LYS F 1 153 ? 80.787  133.416 134.590 1.00 110.72 ? 418 LYS F CG     1 
ATOM   32069 C CD     . LYS F 1 153 ? 80.007  133.187 135.873 1.00 112.61 ? 418 LYS F CD     1 
ATOM   32070 C CE     . LYS F 1 153 ? 80.279  131.806 136.445 1.00 117.08 ? 418 LYS F CE     1 
ATOM   32071 N NZ     . LYS F 1 153 ? 79.464  131.534 137.663 1.00 128.88 ? 418 LYS F NZ     1 
ATOM   32072 H H      . LYS F 1 153 ? 84.702  132.510 133.177 1.00 108.66 ? 418 LYS F H      1 
ATOM   32073 H HA     . LYS F 1 153 ? 82.667  132.841 132.865 1.00 108.07 ? 418 LYS F HA     1 
ATOM   32074 H HB2    . LYS F 1 153 ? 82.550  132.593 135.226 1.00 107.28 ? 418 LYS F HB2    1 
ATOM   32075 H HB3    . LYS F 1 153 ? 82.527  134.179 135.341 1.00 107.75 ? 418 LYS F HB3    1 
ATOM   32076 H HG2    . LYS F 1 153 ? 80.516  134.278 134.234 1.00 111.28 ? 418 LYS F HG2    1 
ATOM   32077 H HG3    . LYS F 1 153 ? 80.549  132.713 133.965 1.00 110.64 ? 418 LYS F HG3    1 
ATOM   32078 H HD2    . LYS F 1 153 ? 80.266  133.850 136.534 1.00 112.33 ? 418 LYS F HD2    1 
ATOM   32079 H HD3    . LYS F 1 153 ? 79.056  133.256 135.685 1.00 114.25 ? 418 LYS F HD3    1 
ATOM   32080 H HE2    . LYS F 1 153 ? 80.059  131.137 135.777 1.00 117.04 ? 418 LYS F HE2    1 
ATOM   32081 H HE3    . LYS F 1 153 ? 81.214  131.737 136.694 1.00 115.41 ? 418 LYS F HE3    1 
ATOM   32082 H HZ1    . LYS F 1 153 ? 79.652  132.128 138.299 1.00 125.88 ? 418 LYS F HZ1    1 
ATOM   32083 H HZ2    . LYS F 1 153 ? 79.640  130.715 137.969 1.00 127.76 ? 418 LYS F HZ2    1 
ATOM   32084 H HZ3    . LYS F 1 153 ? 78.596  131.585 137.465 1.00 126.24 ? 418 LYS F HZ3    1 
ATOM   32085 N N      . LYS F 1 154 ? 83.590  135.874 133.135 1.00 105.51 ? 419 LYS F N      1 
ATOM   32086 C CA     . LYS F 1 154 ? 83.449  137.207 132.552 1.00 100.33 ? 419 LYS F CA     1 
ATOM   32087 C C      . LYS F 1 154 ? 84.121  137.272 131.175 1.00 101.10 ? 419 LYS F C      1 
ATOM   32088 O O      . LYS F 1 154 ? 85.154  137.913 130.979 1.00 99.34  ? 419 LYS F O      1 
ATOM   32089 C CB     . LYS F 1 154 ? 83.989  138.240 133.524 1.00 100.85 ? 419 LYS F CB     1 
ATOM   32090 C CG     . LYS F 1 154 ? 83.249  138.195 134.852 1.00 98.07  ? 419 LYS F CG     1 
ATOM   32091 C CD     . LYS F 1 154 ? 83.814  139.172 135.854 1.00 104.86 ? 419 LYS F CD     1 
ATOM   32092 C CE     . LYS F 1 154 ? 83.194  138.963 137.225 1.00 111.22 ? 419 LYS F CE     1 
ATOM   32093 N NZ     . LYS F 1 154 ? 83.828  139.827 138.263 1.00 119.50 ? 419 LYS F NZ     1 
ATOM   32094 H H      . LYS F 1 154 ? 84.224  135.824 133.712 1.00 105.67 ? 419 LYS F H      1 
ATOM   32095 H HA     . LYS F 1 154 ? 82.506  137.385 132.433 1.00 101.87 ? 419 LYS F HA     1 
ATOM   32096 H HB2    . LYS F 1 154 ? 84.928  138.060 133.696 1.00 104.50 ? 419 LYS F HB2    1 
ATOM   32097 H HB3    . LYS F 1 154 ? 83.883  139.128 133.145 1.00 102.60 ? 419 LYS F HB3    1 
ATOM   32098 H HG2    . LYS F 1 154 ? 82.316  138.422 134.703 1.00 99.13  ? 419 LYS F HG2    1 
ATOM   32099 H HG3    . LYS F 1 154 ? 83.318  137.304 135.231 1.00 101.70 ? 419 LYS F HG3    1 
ATOM   32100 H HD2    . LYS F 1 154 ? 84.772  139.035 135.930 1.00 107.08 ? 419 LYS F HD2    1 
ATOM   32101 H HD3    . LYS F 1 154 ? 83.624  140.080 135.565 1.00 105.24 ? 419 LYS F HD3    1 
ATOM   32102 H HE2    . LYS F 1 154 ? 82.250  139.186 137.184 1.00 110.24 ? 419 LYS F HE2    1 
ATOM   32103 H HE3    . LYS F 1 154 ? 83.306  138.036 137.490 1.00 110.57 ? 419 LYS F HE3    1 
ATOM   32104 H HZ1    . LYS F 1 154 ? 84.703  139.661 138.305 1.00 117.55 ? 419 LYS F HZ1    1 
ATOM   32105 H HZ2    . LYS F 1 154 ? 83.465  139.662 139.060 1.00 118.24 ? 419 LYS F HZ2    1 
ATOM   32106 H HZ3    . LYS F 1 154 ? 83.705  140.686 138.063 1.00 118.13 ? 419 LYS F HZ3    1 
ATOM   32107 N N      . ARG F 1 155 ? 83.523  136.569 130.204 1.00 103.08 ? 420 ARG F N      1 
ATOM   32108 C CA     . ARG F 1 155 ? 84.225  136.270 128.955 1.00 102.25 ? 420 ARG F CA     1 
ATOM   32109 C C      . ARG F 1 155 ? 83.383  136.218 127.681 1.00 109.94 ? 420 ARG F C      1 
ATOM   32110 O O      . ARG F 1 155 ? 83.952  136.079 126.595 1.00 112.45 ? 420 ARG F O      1 
ATOM   32111 C CB     . ARG F 1 155 ? 84.893  134.902 129.054 1.00 107.33 ? 420 ARG F CB     1 
ATOM   32112 C CG     . ARG F 1 155 ? 85.663  134.639 130.309 1.00 113.46 ? 420 ARG F CG     1 
ATOM   32113 C CD     . ARG F 1 155 ? 86.089  133.191 130.331 1.00 118.63 ? 420 ARG F CD     1 
ATOM   32114 N NE     . ARG F 1 155 ? 87.116  132.923 129.337 1.00 116.79 ? 420 ARG F NE     1 
ATOM   32115 C CZ     . ARG F 1 155 ? 87.267  131.776 128.690 1.00 113.78 ? 420 ARG F CZ     1 
ATOM   32116 N NH1    . ARG F 1 155 ? 86.325  130.845 128.691 1.00 107.68 ? 420 ARG F NH1    1 
ATOM   32117 N NH2    . ARG F 1 155 ? 88.393  131.558 128.021 1.00 119.45 ? 420 ARG F NH2    1 
ATOM   32118 H H      . ARG F 1 155 ? 82.726  136.246 130.254 1.00 104.92 ? 420 ARG F H      1 
ATOM   32119 H HA     . ARG F 1 155 ? 84.923  136.931 128.816 1.00 103.19 ? 420 ARG F HA     1 
ATOM   32120 H HB2    . ARG F 1 155 ? 84.199  134.225 128.995 1.00 109.25 ? 420 ARG F HB2    1 
ATOM   32121 H HB3    . ARG F 1 155 ? 85.505  134.801 128.307 1.00 107.83 ? 420 ARG F HB3    1 
ATOM   32122 H HG2    . ARG F 1 155 ? 86.454  135.202 130.335 1.00 111.02 ? 420 ARG F HG2    1 
ATOM   32123 H HG3    . ARG F 1 155 ? 85.096  134.796 131.080 1.00 110.56 ? 420 ARG F HG3    1 
ATOM   32124 H HD2    . ARG F 1 155 ? 86.455  132.981 131.205 1.00 115.10 ? 420 ARG F HD2    1 
ATOM   32125 H HD3    . ARG F 1 155 ? 85.316  132.632 130.151 1.00 115.70 ? 420 ARG F HD3    1 
ATOM   32126 H HE     . ARG F 1 155 ? 87.752  133.500 129.265 1.00 116.92 ? 420 ARG F HE     1 
ATOM   32127 H HH11   . ARG F 1 155 ? 86.447  130.122 128.238 1.00 110.68 ? 420 ARG F HH11   1 
ATOM   32128 H HH12   . ARG F 1 155 ? 85.574  130.978 129.086 1.00 108.58 ? 420 ARG F HH12   1 
ATOM   32129 H HH21   . ARG F 1 155 ? 88.507  130.823 127.592 1.00 120.00 ? 420 ARG F HH21   1 
ATOM   32130 H HH22   . ARG F 1 155 ? 89.015  132.155 128.030 1.00 119.81 ? 420 ARG F HH22   1 
ATOM   32131 N N      . TYR F 1 156 ? 82.058  136.301 127.763 1.00 114.27 ? 421 TYR F N      1 
ATOM   32132 C CA     . TYR F 1 156 ? 81.214  136.070 126.592 1.00 114.46 ? 421 TYR F CA     1 
ATOM   32133 C C      . TYR F 1 156 ? 80.126  137.121 126.431 1.00 117.65 ? 421 TYR F C      1 
ATOM   32134 O O      . TYR F 1 156 ? 79.435  137.464 127.395 1.00 122.29 ? 421 TYR F O      1 
ATOM   32135 C CB     . TYR F 1 156 ? 80.624  134.661 126.642 1.00 115.68 ? 421 TYR F CB     1 
ATOM   32136 C CG     . TYR F 1 156 ? 81.555  133.691 125.965 1.00 112.71 ? 421 TYR F CG     1 
ATOM   32137 C CD1    . TYR F 1 156 ? 81.482  133.484 124.600 1.00 112.83 ? 421 TYR F CD1    1 
ATOM   32138 C CD2    . TYR F 1 156 ? 82.542  133.026 126.674 1.00 115.17 ? 421 TYR F CD2    1 
ATOM   32139 C CE1    . TYR F 1 156 ? 82.316  132.593 123.967 1.00 112.99 ? 421 TYR F CE1    1 
ATOM   32140 C CE2    . TYR F 1 156 ? 83.393  132.137 126.043 1.00 115.21 ? 421 TYR F CE2    1 
ATOM   32141 C CZ     . TYR F 1 156 ? 83.281  131.937 124.687 1.00 113.13 ? 421 TYR F CZ     1 
ATOM   32142 O OH     . TYR F 1 156 ? 84.163  131.108 124.038 1.00 114.56 ? 421 TYR F OH     1 
ATOM   32143 H H      . TYR F 1 156 ? 81.624  136.434 128.494 1.00 112.15 ? 421 TYR F H      1 
ATOM   32144 H HA     . TYR F 1 156 ? 81.767  136.116 125.797 1.00 112.55 ? 421 TYR F HA     1 
ATOM   32145 H HB2    . TYR F 1 156 ? 80.508  134.388 127.567 1.00 114.89 ? 421 TYR F HB2    1 
ATOM   32146 H HB3    . TYR F 1 156 ? 79.773  134.648 126.175 1.00 114.66 ? 421 TYR F HB3    1 
ATOM   32147 H HD1    . TYR F 1 156 ? 80.827  133.926 124.107 1.00 113.05 ? 421 TYR F HD1    1 
ATOM   32148 H HD2    . TYR F 1 156 ? 82.595  133.130 127.597 1.00 114.39 ? 421 TYR F HD2    1 
ATOM   32149 H HE1    . TYR F 1 156 ? 82.268  132.484 123.043 1.00 113.29 ? 421 TYR F HE1    1 
ATOM   32150 H HE2    . TYR F 1 156 ? 84.059  131.701 126.526 1.00 114.83 ? 421 TYR F HE2    1 
ATOM   32151 H HH     . TYR F 1 156 ? 84.818  130.934 124.534 1.00 115.55 ? 421 TYR F HH     1 
ATOM   32152 N N      . TRP F 1 157 ? 79.982  137.626 125.202 1.00 115.93 ? 422 TRP F N      1 
ATOM   32153 C CA     . TRP F 1 157 ? 78.991  138.633 124.846 1.00 119.71 ? 422 TRP F CA     1 
ATOM   32154 C C      . TRP F 1 157 ? 78.079  138.074 123.760 1.00 126.28 ? 422 TRP F C      1 
ATOM   32155 O O      . TRP F 1 157 ? 78.509  137.291 122.911 1.00 126.79 ? 422 TRP F O      1 
ATOM   32156 C CB     . TRP F 1 157 ? 79.628  139.922 124.298 1.00 116.57 ? 422 TRP F CB     1 
ATOM   32157 C CG     . TRP F 1 157 ? 80.560  140.674 125.199 1.00 114.98 ? 422 TRP F CG     1 
ATOM   32158 C CD1    . TRP F 1 157 ? 81.125  140.241 126.359 1.00 118.38 ? 422 TRP F CD1    1 
ATOM   32159 C CD2    . TRP F 1 157 ? 81.065  141.998 124.980 1.00 113.30 ? 422 TRP F CD2    1 
ATOM   32160 N NE1    . TRP F 1 157 ? 81.925  141.224 126.892 1.00 120.87 ? 422 TRP F NE1    1 
ATOM   32161 C CE2    . TRP F 1 157 ? 81.919  142.305 126.052 1.00 117.50 ? 422 TRP F CE2    1 
ATOM   32162 C CE3    . TRP F 1 157 ? 80.869  142.954 123.982 1.00 115.44 ? 422 TRP F CE3    1 
ATOM   32163 C CZ2    . TRP F 1 157 ? 82.578  143.530 126.155 1.00 114.67 ? 422 TRP F CZ2    1 
ATOM   32164 C CZ3    . TRP F 1 157 ? 81.517  144.171 124.090 1.00 117.27 ? 422 TRP F CZ3    1 
ATOM   32165 C CH2    . TRP F 1 157 ? 82.366  144.445 125.164 1.00 112.39 ? 422 TRP F CH2    1 
ATOM   32166 H H      . TRP F 1 157 ? 80.455  137.367 124.530 1.00 116.40 ? 422 TRP F H      1 
ATOM   32167 H HA     . TRP F 1 157 ? 78.451  138.854 125.622 1.00 119.13 ? 422 TRP F HA     1 
ATOM   32168 H HB2    . TRP F 1 157 ? 80.131  139.692 123.500 1.00 117.75 ? 422 TRP F HB2    1 
ATOM   32169 H HB3    . TRP F 1 157 ? 78.911  140.531 124.058 1.00 115.88 ? 422 TRP F HB3    1 
ATOM   32170 H HD1    . TRP F 1 157 ? 80.980  139.409 126.748 1.00 117.50 ? 422 TRP F HD1    1 
ATOM   32171 H HE1    . TRP F 1 157 ? 82.410  141.148 127.599 1.00 118.72 ? 422 TRP F HE1    1 
ATOM   32172 H HE3    . TRP F 1 157 ? 80.303  142.780 123.263 1.00 114.96 ? 422 TRP F HE3    1 
ATOM   32173 H HZ2    . TRP F 1 157 ? 83.148  143.717 126.869 1.00 114.88 ? 422 TRP F HZ2    1 
ATOM   32174 H HZ3    . TRP F 1 157 ? 81.395  144.814 123.427 1.00 117.38 ? 422 TRP F HZ3    1 
ATOM   32175 H HH2    . TRP F 1 157 ? 82.795  145.272 125.205 1.00 114.51 ? 422 TRP F HH2    1 
ATOM   32176 N N      . LEU F 1 158 ? 76.815  138.487 123.795 1.00 133.13 ? 423 LEU F N      1 
ATOM   32177 C CA     . LEU F 1 158 ? 75.759  137.913 122.968 1.00 139.71 ? 423 LEU F CA     1 
ATOM   32178 C C      . LEU F 1 158 ? 75.161  138.973 122.054 1.00 146.49 ? 423 LEU F C      1 
ATOM   32179 O O      . LEU F 1 158 ? 74.730  140.030 122.526 1.00 148.41 ? 423 LEU F O      1 
ATOM   32180 C CB     . LEU F 1 158 ? 74.663  137.307 123.844 1.00 142.92 ? 423 LEU F CB     1 
ATOM   32181 C CG     . LEU F 1 158 ? 73.465  136.722 123.098 1.00 148.53 ? 423 LEU F CG     1 
ATOM   32182 C CD1    . LEU F 1 158 ? 73.905  135.571 122.208 1.00 146.64 ? 423 LEU F CD1    1 
ATOM   32183 C CD2    . LEU F 1 158 ? 72.414  136.261 124.091 1.00 148.32 ? 423 LEU F CD2    1 
ATOM   32184 H H      . LEU F 1 158 ? 76.531  139.090 124.338 1.00 132.10 ? 423 LEU F H      1 
ATOM   32185 H HA     . LEU F 1 158 ? 76.131  137.208 122.413 1.00 137.48 ? 423 LEU F HA     1 
ATOM   32186 H HB2    . LEU F 1 158 ? 75.054  136.595 124.375 1.00 143.04 ? 423 LEU F HB2    1 
ATOM   32187 H HB3    . LEU F 1 158 ? 74.328  138.002 124.434 1.00 142.29 ? 423 LEU F HB3    1 
ATOM   32188 H HG     . LEU F 1 158 ? 73.066  137.407 122.536 1.00 145.80 ? 423 LEU F HG     1 
ATOM   32189 H HD11   . LEU F 1 158 ? 73.120  135.107 121.878 1.00 146.67 ? 423 LEU F HD11   1 
ATOM   32190 H HD12   . LEU F 1 158 ? 74.452  134.963 122.731 1.00 144.98 ? 423 LEU F HD12   1 
ATOM   32191 H HD13   . LEU F 1 158 ? 74.419  135.924 121.464 1.00 144.83 ? 423 LEU F HD13   1 
ATOM   32192 H HD21   . LEU F 1 158 ? 72.135  137.018 124.632 1.00 147.07 ? 423 LEU F HD21   1 
ATOM   32193 H HD22   . LEU F 1 158 ? 72.799  135.573 124.659 1.00 148.78 ? 423 LEU F HD22   1 
ATOM   32194 H HD23   . LEU F 1 158 ? 71.654  135.902 123.605 1.00 146.59 ? 423 LEU F HD23   1 
ATOM   32195 N N      . PHE F 1 159 ? 75.119  138.686 120.754 1.00 149.39 ? 424 PHE F N      1 
ATOM   32196 C CA     . PHE F 1 159 ? 74.431  139.535 119.782 1.00 155.15 ? 424 PHE F CA     1 
ATOM   32197 C C      . PHE F 1 159 ? 73.027  138.986 119.552 1.00 161.24 ? 424 PHE F C      1 
ATOM   32198 O O      . PHE F 1 159 ? 72.840  138.005 118.828 1.00 162.07 ? 424 PHE F O      1 
ATOM   32199 C CB     . PHE F 1 159 ? 75.215  139.600 118.478 1.00 154.18 ? 424 PHE F CB     1 
ATOM   32200 C CG     . PHE F 1 159 ? 76.649  139.998 118.653 1.00 148.13 ? 424 PHE F CG     1 
ATOM   32201 C CD1    . PHE F 1 159 ? 77.060  140.709 119.766 1.00 145.05 ? 424 PHE F CD1    1 
ATOM   32202 C CD2    . PHE F 1 159 ? 77.583  139.679 117.690 1.00 148.04 ? 424 PHE F CD2    1 
ATOM   32203 C CE1    . PHE F 1 159 ? 78.378  141.084 119.915 1.00 141.34 ? 424 PHE F CE1    1 
ATOM   32204 C CE2    . PHE F 1 159 ? 78.899  140.051 117.834 1.00 146.71 ? 424 PHE F CE2    1 
ATOM   32205 C CZ     . PHE F 1 159 ? 79.299  140.749 118.951 1.00 142.62 ? 424 PHE F CZ     1 
ATOM   32206 H H      . PHE F 1 159 ? 75.488  137.990 120.405 1.00 148.04 ? 424 PHE F H      1 
ATOM   32207 H HA     . PHE F 1 159 ? 74.347  140.435 120.136 1.00 152.38 ? 424 PHE F HA     1 
ATOM   32208 H HB2    . PHE F 1 159 ? 75.199  138.725 118.056 1.00 151.64 ? 424 PHE F HB2    1 
ATOM   32209 H HB3    . PHE F 1 159 ? 74.795  140.253 117.894 1.00 151.32 ? 424 PHE F HB3    1 
ATOM   32210 H HD1    . PHE F 1 159 ? 76.441  140.946 120.420 1.00 145.94 ? 424 PHE F HD1    1 
ATOM   32211 H HD2    . PHE F 1 159 ? 77.316  139.212 116.929 1.00 147.02 ? 424 PHE F HD2    1 
ATOM   32212 H HE1    . PHE F 1 159 ? 78.647  141.553 120.674 1.00 138.95 ? 424 PHE F HE1    1 
ATOM   32213 H HE2    . PHE F 1 159 ? 79.524  139.809 117.187 1.00 148.13 ? 424 PHE F HE2    1 
ATOM   32214 H HZ     . PHE F 1 159 ? 80.193  140.987 119.057 1.00 144.18 ? 424 PHE F HZ     1 
ATOM   32215 N N      . LYS F 1 160 ? 72.042  139.626 120.169 1.00 165.76 ? 425 LYS F N      1 
ATOM   32216 C CA     . LYS F 1 160 ? 70.637  139.272 120.019 1.00 169.23 ? 425 LYS F CA     1 
ATOM   32217 C C      . LYS F 1 160 ? 69.953  140.237 119.057 1.00 176.79 ? 425 LYS F C      1 
ATOM   32218 O O      . LYS F 1 160 ? 70.027  141.457 119.240 1.00 179.24 ? 425 LYS F O      1 
ATOM   32219 C CB     . LYS F 1 160 ? 69.951  139.286 121.384 1.00 168.31 ? 425 LYS F CB     1 
ATOM   32220 C CG     . LYS F 1 160 ? 68.443  139.119 121.347 1.00 175.01 ? 425 LYS F CG     1 
ATOM   32221 C CD     . LYS F 1 160 ? 67.948  138.393 122.594 1.00 177.32 ? 425 LYS F CD     1 
ATOM   32222 C CE     . LYS F 1 160 ? 66.548  137.831 122.402 1.00 182.90 ? 425 LYS F CE     1 
ATOM   32223 N NZ     . LYS F 1 160 ? 66.051  137.136 123.627 1.00 183.08 ? 425 LYS F NZ     1 
ATOM   32224 H H      . LYS F 1 160 ? 72.167  140.316 120.670 1.00 163.11 ? 425 LYS F H      1 
ATOM   32225 H HA     . LYS F 1 160 ? 70.564  138.378 119.648 1.00 167.30 ? 425 LYS F HA     1 
ATOM   32226 H HB2    . LYS F 1 160 ? 70.320  138.561 121.914 1.00 165.44 ? 425 LYS F HB2    1 
ATOM   32227 H HB3    . LYS F 1 160 ? 70.144  140.133 121.816 1.00 168.85 ? 425 LYS F HB3    1 
ATOM   32228 H HG2    . LYS F 1 160 ? 68.028  139.997 121.326 1.00 175.08 ? 425 LYS F HG2    1 
ATOM   32229 H HG3    . LYS F 1 160 ? 68.185  138.611 120.563 1.00 174.61 ? 425 LYS F HG3    1 
ATOM   32230 H HD2    . LYS F 1 160 ? 68.541  137.649 122.792 1.00 175.90 ? 425 LYS F HD2    1 
ATOM   32231 H HD3    . LYS F 1 160 ? 67.929  139.012 123.342 1.00 178.81 ? 425 LYS F HD3    1 
ATOM   32232 H HE2    . LYS F 1 160 ? 65.939  138.560 122.199 1.00 183.85 ? 425 LYS F HE2    1 
ATOM   32233 H HE3    . LYS F 1 160 ? 66.559  137.191 121.674 1.00 182.30 ? 425 LYS F HE3    1 
ATOM   32234 H HZ1    . LYS F 1 160 ? 65.985  137.717 124.300 1.00 185.13 ? 425 LYS F HZ1    1 
ATOM   32235 H HZ2    . LYS F 1 160 ? 66.615  136.487 123.860 1.00 182.93 ? 425 LYS F HZ2    1 
ATOM   32236 H HZ3    . LYS F 1 160 ? 65.249  136.781 123.472 1.00 184.74 ? 425 LYS F HZ3    1 
ATOM   32237 N N      . GLY F 1 161 ? 69.292  139.693 118.035 1.00 178.75 ? 426 GLY F N      1 
ATOM   32238 C CA     . GLY F 1 161 ? 68.612  140.504 117.047 1.00 184.72 ? 426 GLY F CA     1 
ATOM   32239 C C      . GLY F 1 161 ? 67.978  139.668 115.951 1.00 187.87 ? 426 GLY F C      1 
ATOM   32240 O O      . GLY F 1 161 ? 68.418  138.551 115.663 1.00 188.35 ? 426 GLY F O      1 
ATOM   32241 H H      . GLY F 1 161 ? 69.229  138.846 117.895 1.00 176.56 ? 426 GLY F H      1 
ATOM   32242 H HA2    . GLY F 1 161 ? 67.918  141.024 117.484 1.00 182.25 ? 426 GLY F HA2    1 
ATOM   32243 H HA3    . GLY F 1 161 ? 69.244  141.117 116.639 1.00 182.03 ? 426 GLY F HA3    1 
ATOM   32244 N N      . PRO F 1 162 ? 66.920  140.192 115.315 1.00 188.60 ? 427 PRO F N      1 
ATOM   32245 C CA     . PRO F 1 162 ? 66.195  139.395 114.320 1.00 190.84 ? 427 PRO F CA     1 
ATOM   32246 C C      . PRO F 1 162 ? 66.983  139.204 113.035 1.00 198.65 ? 427 PRO F C      1 
ATOM   32247 O O      . PRO F 1 162 ? 68.110  139.688 112.896 1.00 201.37 ? 427 PRO F O      1 
ATOM   32248 C CB     . PRO F 1 162 ? 64.923  140.216 114.076 1.00 187.41 ? 427 PRO F CB     1 
ATOM   32249 C CG     . PRO F 1 162 ? 65.377  141.618 114.258 1.00 182.26 ? 427 PRO F CG     1 
ATOM   32250 C CD     . PRO F 1 162 ? 66.396  141.566 115.380 1.00 183.85 ? 427 PRO F CD     1 
ATOM   32251 H HA     . PRO F 1 162 ? 65.971  138.522 114.681 1.00 189.15 ? 427 PRO F HA     1 
ATOM   32252 H HB2    . PRO F 1 162 ? 64.595  140.066 113.174 1.00 187.62 ? 427 PRO F HB2    1 
ATOM   32253 H HB3    . PRO F 1 162 ? 64.248  139.981 114.733 1.00 187.56 ? 427 PRO F HB3    1 
ATOM   32254 H HG2    . PRO F 1 162 ? 65.787  141.934 113.436 1.00 182.91 ? 427 PRO F HG2    1 
ATOM   32255 H HG3    . PRO F 1 162 ? 64.621  142.178 114.501 1.00 182.51 ? 427 PRO F HG3    1 
ATOM   32256 H HD2    . PRO F 1 162 ? 67.106  142.206 115.227 1.00 183.96 ? 427 PRO F HD2    1 
ATOM   32257 H HD3    . PRO F 1 162 ? 65.963  141.717 116.236 1.00 184.37 ? 427 PRO F HD3    1 
ATOM   32258 N N      . ILE F 1 163 ? 66.371  138.494 112.086 1.00 205.67 ? 428 ILE F N      1 
ATOM   32259 C CA     . ILE F 1 163 ? 66.911  138.406 110.736 1.00 209.21 ? 428 ILE F CA     1 
ATOM   32260 C C      . ILE F 1 163 ? 67.249  139.800 110.226 1.00 206.62 ? 428 ILE F C      1 
ATOM   32261 O O      . ILE F 1 163 ? 66.512  140.762 110.467 1.00 202.69 ? 428 ILE F O      1 
ATOM   32262 C CB     . ILE F 1 163 ? 65.884  137.728 109.807 1.00 210.43 ? 428 ILE F CB     1 
ATOM   32263 C CG1    . ILE F 1 163 ? 65.361  136.402 110.389 1.00 209.54 ? 428 ILE F CG1    1 
ATOM   32264 C CG2    . ILE F 1 163 ? 66.466  137.507 108.415 1.00 208.11 ? 428 ILE F CG2    1 
ATOM   32265 C CD1    . ILE F 1 163 ? 66.412  135.326 110.587 1.00 209.78 ? 428 ILE F CD1    1 
ATOM   32266 H H      . ILE F 1 163 ? 65.604  138.121 112.191 1.00 202.63 ? 428 ILE F H      1 
ATOM   32267 H HA     . ILE F 1 163 ? 67.723  137.873 110.743 1.00 207.95 ? 428 ILE F HA     1 
ATOM   32268 H HB     . ILE F 1 163 ? 65.126  138.329 109.720 1.00 208.17 ? 428 ILE F HB     1 
ATOM   32269 H HG12   . ILE F 1 163 ? 64.940  136.566 111.247 1.00 208.06 ? 428 ILE F HG12   1 
ATOM   32270 H HG13   . ILE F 1 163 ? 64.697  136.046 109.776 1.00 209.44 ? 428 ILE F HG13   1 
ATOM   32271 H HG21   . ILE F 1 163 ? 66.652  138.368 108.007 1.00 207.03 ? 428 ILE F HG21   1 
ATOM   32272 H HG22   . ILE F 1 163 ? 67.280  136.986 108.485 1.00 207.84 ? 428 ILE F HG22   1 
ATOM   32273 H HG23   . ILE F 1 163 ? 65.812  137.027 107.880 1.00 207.60 ? 428 ILE F HG23   1 
ATOM   32274 H HD11   . ILE F 1 163 ? 66.743  135.044 109.718 1.00 209.75 ? 428 ILE F HD11   1 
ATOM   32275 H HD12   . ILE F 1 163 ? 67.138  135.678 111.124 1.00 210.45 ? 428 ILE F HD12   1 
ATOM   32276 H HD13   . ILE F 1 163 ? 66.000  134.572 111.041 1.00 210.48 ? 428 ILE F HD13   1 
ATOM   32277 N N      . ASP F 1 164 ? 68.381  139.920 109.527 1.00 206.92 ? 429 ASP F N      1 
ATOM   32278 C CA     . ASP F 1 164 ? 68.791  141.196 108.936 1.00 208.91 ? 429 ASP F CA     1 
ATOM   32279 C C      . ASP F 1 164 ? 69.007  142.286 109.982 1.00 207.56 ? 429 ASP F C      1 
ATOM   32280 O O      . ASP F 1 164 ? 68.816  143.473 109.706 1.00 209.68 ? 429 ASP F O      1 
ATOM   32281 C CB     . ASP F 1 164 ? 67.793  141.655 107.871 1.00 213.11 ? 429 ASP F CB     1 
ATOM   32282 C CG     . ASP F 1 164 ? 67.609  140.626 106.780 1.00 212.22 ? 429 ASP F CG     1 
ATOM   32283 O OD1    . ASP F 1 164 ? 68.553  139.839 106.553 1.00 209.05 ? 429 ASP F OD1    1 
ATOM   32284 O OD2    . ASP F 1 164 ? 66.534  140.605 106.146 1.00 212.39 ? 429 ASP F OD2    1 
ATOM   32285 H H      . ASP F 1 164 ? 68.960  139.290 109.436 1.00 207.23 ? 429 ASP F H      1 
ATOM   32286 H HA     . ASP F 1 164 ? 69.643  141.058 108.492 1.00 208.28 ? 429 ASP F HA     1 
ATOM   32287 H HB2    . ASP F 1 164 ? 66.928  141.807 108.286 1.00 210.82 ? 429 ASP F HB2    1 
ATOM   32288 H HB3    . ASP F 1 164 ? 68.111  142.476 107.462 1.00 212.79 ? 429 ASP F HB3    1 
ATOM   32289 N N      . SER F 1 165 ? 69.402  141.897 111.189 1.00 204.76 ? 430 SER F N      1 
ATOM   32290 C CA     . SER F 1 165 ? 69.808  142.864 112.200 1.00 201.74 ? 430 SER F CA     1 
ATOM   32291 C C      . SER F 1 165 ? 71.258  143.306 112.036 1.00 202.12 ? 430 SER F C      1 
ATOM   32292 O O      . SER F 1 165 ? 71.692  144.226 112.736 1.00 198.39 ? 430 SER F O      1 
ATOM   32293 C CB     . SER F 1 165 ? 69.595  142.275 113.595 1.00 197.55 ? 430 SER F CB     1 
ATOM   32294 O OG     . SER F 1 165 ? 70.545  141.260 113.860 1.00 197.62 ? 430 SER F OG     1 
ATOM   32295 H H      . SER F 1 165 ? 69.577  141.081 111.394 1.00 204.35 ? 430 SER F H      1 
ATOM   32296 H HA     . SER F 1 165 ? 69.248  143.655 112.125 1.00 201.81 ? 430 SER F HA     1 
ATOM   32297 H HB2    . SER F 1 165 ? 69.696  142.981 114.255 1.00 197.75 ? 430 SER F HB2    1 
ATOM   32298 H HB3    . SER F 1 165 ? 68.701  141.900 113.648 1.00 196.80 ? 430 SER F HB3    1 
ATOM   32299 H HG     . SER F 1 165 ? 70.565  140.717 113.218 1.00 199.91 ? 430 SER F HG     1 
ATOM   32300 N N      . GLY F 1 166 ? 72.010  142.670 111.136 1.00 200.64 ? 431 GLY F N      1 
ATOM   32301 C CA     . GLY F 1 166 ? 73.402  142.987 110.891 1.00 192.87 ? 431 GLY F CA     1 
ATOM   32302 C C      . GLY F 1 166 ? 74.394  142.216 111.731 1.00 182.46 ? 431 GLY F C      1 
ATOM   32303 O O      . GLY F 1 166 ? 75.604  142.332 111.495 1.00 172.48 ? 431 GLY F O      1 
ATOM   32304 H H      . GLY F 1 166 ? 71.716  142.032 110.639 1.00 200.01 ? 431 GLY F H      1 
ATOM   32305 H HA2    . GLY F 1 166 ? 73.604  142.842 109.955 1.00 192.98 ? 431 GLY F HA2    1 
ATOM   32306 H HA3    . GLY F 1 166 ? 73.541  143.930 111.078 1.00 193.39 ? 431 GLY F HA3    1 
ATOM   32307 N N      . LYS F 1 167 ? 73.922  141.427 112.694 1.00 183.18 ? 432 LYS F N      1 
ATOM   32308 C CA     . LYS F 1 167 ? 74.828  140.796 113.646 1.00 176.26 ? 432 LYS F CA     1 
ATOM   32309 C C      . LYS F 1 167 ? 75.841  139.905 112.932 1.00 169.02 ? 432 LYS F C      1 
ATOM   32310 O O      . LYS F 1 167 ? 77.016  139.855 113.314 1.00 157.68 ? 432 LYS F O      1 
ATOM   32311 C CB     . LYS F 1 167 ? 74.013  140.037 114.699 1.00 177.99 ? 432 LYS F CB     1 
ATOM   32312 C CG     . LYS F 1 167 ? 73.094  138.977 114.127 1.00 186.19 ? 432 LYS F CG     1 
ATOM   32313 C CD     . LYS F 1 167 ? 72.175  138.354 115.171 1.00 183.89 ? 432 LYS F CD     1 
ATOM   32314 C CE     . LYS F 1 167 ? 71.274  137.309 114.520 1.00 191.44 ? 432 LYS F CE     1 
ATOM   32315 N NZ     . LYS F 1 167 ? 70.217  137.929 113.662 1.00 202.88 ? 432 LYS F NZ     1 
ATOM   32316 H H      . LYS F 1 167 ? 73.087  141.307 112.860 1.00 186.47 ? 432 LYS F H      1 
ATOM   32317 H HA     . LYS F 1 167 ? 75.327  141.490 114.107 1.00 176.14 ? 432 LYS F HA     1 
ATOM   32318 H HB2    . LYS F 1 167 ? 74.626  139.599 115.312 1.00 173.78 ? 432 LYS F HB2    1 
ATOM   32319 H HB3    . LYS F 1 167 ? 73.466  140.675 115.188 1.00 177.65 ? 432 LYS F HB3    1 
ATOM   32320 H HG2    . LYS F 1 167 ? 72.525  139.395 113.465 1.00 188.39 ? 432 LYS F HG2    1 
ATOM   32321 H HG3    . LYS F 1 167 ? 73.625  138.271 113.725 1.00 184.75 ? 432 LYS F HG3    1 
ATOM   32322 H HD2    . LYS F 1 167 ? 72.707  137.917 115.856 1.00 180.11 ? 432 LYS F HD2    1 
ATOM   32323 H HD3    . LYS F 1 167 ? 71.614  139.042 115.567 1.00 183.64 ? 432 LYS F HD3    1 
ATOM   32324 H HE2    . LYS F 1 167 ? 71.814  136.729 113.960 1.00 193.54 ? 432 LYS F HE2    1 
ATOM   32325 H HE3    . LYS F 1 167 ? 70.830  136.791 115.206 1.00 189.43 ? 432 LYS F HE3    1 
ATOM   32326 H HZ1    . LYS F 1 167 ? 69.553  138.241 114.167 1.00 197.55 ? 432 LYS F HZ1    1 
ATOM   32327 H HZ2    . LYS F 1 167 ? 69.891  137.320 113.099 1.00 201.74 ? 432 LYS F HZ2    1 
ATOM   32328 H HZ3    . LYS F 1 167 ? 70.563  138.598 113.185 1.00 198.88 ? 432 LYS F HZ3    1 
ATOM   32329 N N      . THR F 1 168 ? 75.413  139.225 111.867 1.00 171.93 ? 433 THR F N      1 
ATOM   32330 C CA     . THR F 1 168 ? 76.345  138.445 111.057 1.00 166.14 ? 433 THR F CA     1 
ATOM   32331 C C      . THR F 1 168 ? 77.386  139.339 110.397 1.00 163.56 ? 433 THR F C      1 
ATOM   32332 O O      . THR F 1 168 ? 78.591  139.068 110.463 1.00 157.83 ? 433 THR F O      1 
ATOM   32333 C CB     . THR F 1 168 ? 75.572  137.684 109.983 1.00 170.24 ? 433 THR F CB     1 
ATOM   32334 O OG1    . THR F 1 168 ? 74.561  136.878 110.595 1.00 171.83 ? 433 THR F OG1    1 
ATOM   32335 C CG2    . THR F 1 168 ? 76.511  136.794 109.173 1.00 172.35 ? 433 THR F CG2    1 
ATOM   32336 H H      . THR F 1 168 ? 74.596  139.195 111.600 1.00 173.84 ? 433 THR F H      1 
ATOM   32337 H HA     . THR F 1 168 ? 76.807  137.802 111.620 1.00 167.19 ? 433 THR F HA     1 
ATOM   32338 H HB     . THR F 1 168 ? 75.162  138.321 109.380 1.00 168.64 ? 433 THR F HB     1 
ATOM   32339 H HG1    . THR F 1 168 ? 73.861  137.331 110.692 1.00 171.64 ? 433 THR F HG1    1 
ATOM   32340 H HG21   . THR F 1 168 ? 75.996  136.238 108.565 1.00 170.97 ? 433 THR F HG21   1 
ATOM   32341 H HG22   . THR F 1 168 ? 77.023  136.221 109.766 1.00 170.54 ? 433 THR F HG22   1 
ATOM   32342 H HG23   . THR F 1 168 ? 77.127  137.337 108.653 1.00 170.45 ? 433 THR F HG23   1 
ATOM   32343 N N      . THR F 1 169 ? 76.934  140.425 109.771 1.00 166.19 ? 434 THR F N      1 
ATOM   32344 C CA     . THR F 1 169 ? 77.851  141.385 109.167 1.00 160.20 ? 434 THR F CA     1 
ATOM   32345 C C      . THR F 1 169 ? 78.829  141.930 110.195 1.00 154.56 ? 434 THR F C      1 
ATOM   32346 O O      . THR F 1 169 ? 80.036  142.024 109.938 1.00 147.26 ? 434 THR F O      1 
ATOM   32347 C CB     . THR F 1 169 ? 77.042  142.520 108.551 1.00 163.72 ? 434 THR F CB     1 
ATOM   32348 O OG1    . THR F 1 169 ? 76.247  142.001 107.481 1.00 172.69 ? 434 THR F OG1    1 
ATOM   32349 C CG2    . THR F 1 169 ? 77.950  143.632 108.038 1.00 163.18 ? 434 THR F CG2    1 
ATOM   32350 H H      . THR F 1 169 ? 76.103  140.633 109.697 1.00 167.93 ? 434 THR F H      1 
ATOM   32351 H HA     . THR F 1 169 ? 78.361  140.951 108.463 1.00 160.93 ? 434 THR F HA     1 
ATOM   32352 H HB     . THR F 1 169 ? 76.459  142.895 109.231 1.00 165.90 ? 434 THR F HB     1 
ATOM   32353 H HG1    . THR F 1 169 ? 75.585  141.592 107.798 1.00 169.40 ? 434 THR F HG1    1 
ATOM   32354 H HG21   . THR F 1 169 ? 78.287  144.157 108.783 1.00 162.31 ? 434 THR F HG21   1 
ATOM   32355 H HG22   . THR F 1 169 ? 77.446  144.218 107.450 1.00 163.32 ? 434 THR F HG22   1 
ATOM   32356 H HG23   . THR F 1 169 ? 78.700  143.260 107.549 1.00 161.05 ? 434 THR F HG23   1 
ATOM   32357 N N      . LEU F 1 170 ? 78.323  142.273 111.374 1.00 152.53 ? 435 LEU F N      1 
ATOM   32358 C CA     . LEU F 1 170 ? 79.187  142.677 112.472 1.00 147.43 ? 435 LEU F CA     1 
ATOM   32359 C C      . LEU F 1 170 ? 80.152  141.559 112.833 1.00 145.85 ? 435 LEU F C      1 
ATOM   32360 O O      . LEU F 1 170 ? 81.361  141.782 112.969 1.00 146.12 ? 435 LEU F O      1 
ATOM   32361 C CB     . LEU F 1 170 ? 78.327  143.067 113.667 1.00 152.13 ? 435 LEU F CB     1 
ATOM   32362 C CG     . LEU F 1 170 ? 79.044  143.266 114.995 1.00 156.37 ? 435 LEU F CG     1 
ATOM   32363 C CD1    . LEU F 1 170 ? 80.105  144.344 114.877 1.00 156.28 ? 435 LEU F CD1    1 
ATOM   32364 C CD2    . LEU F 1 170 ? 78.026  143.631 116.056 1.00 159.33 ? 435 LEU F CD2    1 
ATOM   32365 H H      . LEU F 1 170 ? 77.488  142.228 111.576 1.00 158.54 ? 435 LEU F H      1 
ATOM   32366 H HA     . LEU F 1 170 ? 79.708  143.452 112.204 1.00 150.32 ? 435 LEU F HA     1 
ATOM   32367 H HB2    . LEU F 1 170 ? 77.873  143.899 113.453 1.00 155.67 ? 435 LEU F HB2    1 
ATOM   32368 H HB3    . LEU F 1 170 ? 77.665  142.368 113.799 1.00 156.51 ? 435 LEU F HB3    1 
ATOM   32369 H HG     . LEU F 1 170 ? 79.474  142.437 115.260 1.00 154.59 ? 435 LEU F HG     1 
ATOM   32370 H HD11   . LEU F 1 170 ? 80.503  144.490 115.751 1.00 157.70 ? 435 LEU F HD11   1 
ATOM   32371 H HD12   . LEU F 1 170 ? 80.787  144.053 114.249 1.00 154.70 ? 435 LEU F HD12   1 
ATOM   32372 H HD13   . LEU F 1 170 ? 79.691  145.163 114.561 1.00 155.51 ? 435 LEU F HD13   1 
ATOM   32373 H HD21   . LEU F 1 170 ? 77.590  144.460 115.800 1.00 157.61 ? 435 LEU F HD21   1 
ATOM   32374 H HD22   . LEU F 1 170 ? 77.370  142.918 116.120 1.00 156.93 ? 435 LEU F HD22   1 
ATOM   32375 H HD23   . LEU F 1 170 ? 78.481  143.743 116.906 1.00 156.06 ? 435 LEU F HD23   1 
ATOM   32376 N N      . ALA F 1 171 ? 79.633  140.341 112.980 1.00 143.85 ? 436 ALA F N      1 
ATOM   32377 C CA     . ALA F 1 171 ? 80.480  139.215 113.348 1.00 143.65 ? 436 ALA F CA     1 
ATOM   32378 C C      . ALA F 1 171 ? 81.601  139.012 112.339 1.00 143.70 ? 436 ALA F C      1 
ATOM   32379 O O      . ALA F 1 171 ? 82.736  138.699 112.715 1.00 143.26 ? 436 ALA F O      1 
ATOM   32380 C CB     . ALA F 1 171 ? 79.633  137.951 113.468 1.00 144.79 ? 436 ALA F CB     1 
ATOM   32381 H H      . ALA F 1 171 ? 78.797  140.152 112.902 1.00 149.81 ? 436 ALA F H      1 
ATOM   32382 H HA     . ALA F 1 171 ? 80.885  139.392 114.214 1.00 145.31 ? 436 ALA F HA     1 
ATOM   32383 H HB1    . ALA F 1 171 ? 78.914  138.116 114.098 1.00 148.38 ? 436 ALA F HB1    1 
ATOM   32384 H HB2    . ALA F 1 171 ? 80.194  137.225 113.786 1.00 146.18 ? 436 ALA F HB2    1 
ATOM   32385 H HB3    . ALA F 1 171 ? 79.269  137.731 112.595 1.00 149.94 ? 436 ALA F HB3    1 
ATOM   32386 N N      . ALA F 1 172 ? 81.313  139.206 111.055 1.00 142.83 ? 437 ALA F N      1 
ATOM   32387 C CA     . ALA F 1 172 ? 82.375  139.169 110.058 1.00 143.87 ? 437 ALA F CA     1 
ATOM   32388 C C      . ALA F 1 172 ? 83.479  140.160 110.402 1.00 146.64 ? 437 ALA F C      1 
ATOM   32389 O O      . ALA F 1 172 ? 84.659  139.798 110.474 1.00 147.13 ? 437 ALA F O      1 
ATOM   32390 C CB     . ALA F 1 172 ? 81.799  139.464 108.674 1.00 149.30 ? 437 ALA F CB     1 
ATOM   32391 H H      . ALA F 1 172 ? 80.529  139.380 110.745 1.00 146.70 ? 437 ALA F H      1 
ATOM   32392 H HA     . ALA F 1 172 ? 82.766  138.280 110.040 1.00 144.72 ? 437 ALA F HA     1 
ATOM   32393 H HB1    . ALA F 1 172 ? 81.044  138.873 108.516 1.00 149.21 ? 437 ALA F HB1    1 
ATOM   32394 H HB2    . ALA F 1 172 ? 82.486  139.307 108.006 1.00 147.90 ? 437 ALA F HB2    1 
ATOM   32395 H HB3    . ALA F 1 172 ? 81.509  140.389 108.640 1.00 147.93 ? 437 ALA F HB3    1 
ATOM   32396 N N      . ALA F 1 173 ? 83.109  141.417 110.641 1.00 147.11 ? 438 ALA F N      1 
ATOM   32397 C CA     . ALA F 1 173 ? 84.103  142.437 110.960 1.00 149.87 ? 438 ALA F CA     1 
ATOM   32398 C C      . ALA F 1 173 ? 84.852  142.114 112.248 1.00 145.33 ? 438 ALA F C      1 
ATOM   32399 O O      . ALA F 1 173 ? 86.060  142.358 112.348 1.00 146.16 ? 438 ALA F O      1 
ATOM   32400 C CB     . ALA F 1 173 ? 83.426  143.802 111.064 1.00 152.11 ? 438 ALA F CB     1 
ATOM   32401 H H      . ALA F 1 173 ? 82.298  141.705 110.604 1.00 146.16 ? 438 ALA F H      1 
ATOM   32402 H HA     . ALA F 1 173 ? 84.752  142.478 110.239 1.00 149.13 ? 438 ALA F HA     1 
ATOM   32403 H HB1    . ALA F 1 173 ? 82.858  143.815 111.852 1.00 149.04 ? 438 ALA F HB1    1 
ATOM   32404 H HB2    . ALA F 1 173 ? 84.107  144.490 111.132 1.00 152.12 ? 438 ALA F HB2    1 
ATOM   32405 H HB3    . ALA F 1 173 ? 82.888  143.946 110.268 1.00 150.97 ? 438 ALA F HB3    1 
ATOM   32406 N N      . LEU F 1 174 ? 84.157  141.566 113.243 1.00 141.31 ? 439 LEU F N      1 
ATOM   32407 C CA     . LEU F 1 174 ? 84.803  141.218 114.505 1.00 137.86 ? 439 LEU F CA     1 
ATOM   32408 C C      . LEU F 1 174 ? 85.863  140.135 114.337 1.00 137.41 ? 439 LEU F C      1 
ATOM   32409 O O      . LEU F 1 174 ? 87.033  140.345 114.671 1.00 141.81 ? 439 LEU F O      1 
ATOM   32410 C CB     . LEU F 1 174 ? 83.749  140.781 115.512 1.00 133.67 ? 439 LEU F CB     1 
ATOM   32411 C CG     . LEU F 1 174 ? 82.902  141.940 116.017 1.00 139.41 ? 439 LEU F CG     1 
ATOM   32412 C CD1    . LEU F 1 174 ? 81.735  141.409 116.808 1.00 141.53 ? 439 LEU F CD1    1 
ATOM   32413 C CD2    . LEU F 1 174 ? 83.739  142.879 116.878 1.00 141.57 ? 439 LEU F CD2    1 
ATOM   32414 H H      . LEU F 1 174 ? 83.310  141.413 113.221 1.00 143.21 ? 439 LEU F H      1 
ATOM   32415 H HA     . LEU F 1 174 ? 85.254  142.004 114.850 1.00 139.80 ? 439 LEU F HA     1 
ATOM   32416 H HB2    . LEU F 1 174 ? 83.159  140.136 115.089 1.00 138.02 ? 439 LEU F HB2    1 
ATOM   32417 H HB3    . LEU F 1 174 ? 84.192  140.375 116.276 1.00 136.11 ? 439 LEU F HB3    1 
ATOM   32418 H HG     . LEU F 1 174 ? 82.561  142.443 115.259 1.00 142.95 ? 439 LEU F HG     1 
ATOM   32419 H HD11   . LEU F 1 174 ? 82.071  140.895 117.560 1.00 142.29 ? 439 LEU F HD11   1 
ATOM   32420 H HD12   . LEU F 1 174 ? 81.206  142.159 117.126 1.00 145.01 ? 439 LEU F HD12   1 
ATOM   32421 H HD13   . LEU F 1 174 ? 81.197  140.845 116.229 1.00 143.85 ? 439 LEU F HD13   1 
ATOM   32422 H HD21   . LEU F 1 174 ? 84.414  143.310 116.330 1.00 141.34 ? 439 LEU F HD21   1 
ATOM   32423 H HD22   . LEU F 1 174 ? 84.165  142.365 117.583 1.00 137.82 ? 439 LEU F HD22   1 
ATOM   32424 H HD23   . LEU F 1 174 ? 83.157  143.552 117.266 1.00 142.72 ? 439 LEU F HD23   1 
ATOM   32425 N N      . LEU F 1 175 ? 85.486  138.969 113.812 1.00 134.22 ? 440 LEU F N      1 
ATOM   32426 C CA     . LEU F 1 175 ? 86.499  137.937 113.609 1.00 138.95 ? 440 LEU F CA     1 
ATOM   32427 C C      . LEU F 1 175 ? 87.579  138.419 112.660 1.00 142.05 ? 440 LEU F C      1 
ATOM   32428 O O      . LEU F 1 175 ? 88.762  138.112 112.849 1.00 142.84 ? 440 LEU F O      1 
ATOM   32429 C CB     . LEU F 1 175 ? 85.876  136.652 113.067 1.00 143.33 ? 440 LEU F CB     1 
ATOM   32430 C CG     . LEU F 1 175 ? 85.189  135.700 114.046 1.00 142.66 ? 440 LEU F CG     1 
ATOM   32431 C CD1    . LEU F 1 175 ? 84.629  134.514 113.279 1.00 138.39 ? 440 LEU F CD1    1 
ATOM   32432 C CD2    . LEU F 1 175 ? 86.143  135.203 115.129 1.00 136.84 ? 440 LEU F CD2    1 
ATOM   32433 H H      . LEU F 1 175 ? 84.700  138.783 113.516 1.00 138.66 ? 440 LEU F H      1 
ATOM   32434 H HA     . LEU F 1 175 ? 86.921  137.737 114.460 1.00 139.49 ? 440 LEU F HA     1 
ATOM   32435 H HB2    . LEU F 1 175 ? 85.219  136.898 112.397 1.00 142.29 ? 440 LEU F HB2    1 
ATOM   32436 H HB3    . LEU F 1 175 ? 86.585  136.144 112.639 1.00 142.71 ? 440 LEU F HB3    1 
ATOM   32437 H HG     . LEU F 1 175 ? 84.454  136.164 114.477 1.00 142.85 ? 440 LEU F HG     1 
ATOM   32438 H HD11   . LEU F 1 175 ? 84.261  133.874 113.909 1.00 139.09 ? 440 LEU F HD11   1 
ATOM   32439 H HD12   . LEU F 1 175 ? 85.347  134.102 112.771 1.00 140.09 ? 440 LEU F HD12   1 
ATOM   32440 H HD13   . LEU F 1 175 ? 83.934  134.826 112.677 1.00 140.66 ? 440 LEU F HD13   1 
ATOM   32441 H HD21   . LEU F 1 175 ? 85.680  134.546 115.675 1.00 139.56 ? 440 LEU F HD21   1 
ATOM   32442 H HD22   . LEU F 1 175 ? 86.915  134.791 114.706 1.00 139.87 ? 440 LEU F HD22   1 
ATOM   32443 H HD23   . LEU F 1 175 ? 86.423  135.949 115.682 1.00 141.35 ? 440 LEU F HD23   1 
ATOM   32444 N N      . GLU F 1 176 ? 87.201  139.185 111.641 1.00 140.28 ? 441 GLU F N      1 
ATOM   32445 C CA     . GLU F 1 176 ? 88.206  139.709 110.729 1.00 140.35 ? 441 GLU F CA     1 
ATOM   32446 C C      . GLU F 1 176 ? 89.216  140.555 111.484 1.00 144.73 ? 441 GLU F C      1 
ATOM   32447 O O      . GLU F 1 176 ? 90.430  140.396 111.315 1.00 144.69 ? 441 GLU F O      1 
ATOM   32448 C CB     . GLU F 1 176 ? 87.545  140.522 109.620 1.00 149.80 ? 441 GLU F CB     1 
ATOM   32449 C CG     . GLU F 1 176 ? 88.548  141.219 108.705 1.00 158.34 ? 441 GLU F CG     1 
ATOM   32450 C CD     . GLU F 1 176 ? 87.892  141.907 107.521 1.00 162.68 ? 441 GLU F CD     1 
ATOM   32451 O OE1    . GLU F 1 176 ? 86.881  141.384 107.005 1.00 167.06 ? 441 GLU F OE1    1 
ATOM   32452 O OE2    . GLU F 1 176 ? 88.368  142.992 107.127 1.00 159.10 ? 441 GLU F OE2    1 
ATOM   32453 H H      . GLU F 1 176 ? 86.392  139.428 111.475 1.00 142.40 ? 441 GLU F H      1 
ATOM   32454 H HA     . GLU F 1 176 ? 88.682  138.969 110.318 1.00 142.36 ? 441 GLU F HA     1 
ATOM   32455 H HB2    . GLU F 1 176 ? 87.006  139.926 109.075 1.00 150.26 ? 441 GLU F HB2    1 
ATOM   32456 H HB3    . GLU F 1 176 ? 86.980  141.199 110.026 1.00 148.64 ? 441 GLU F HB3    1 
ATOM   32457 H HG2    . GLU F 1 176 ? 89.023  141.898 109.211 1.00 156.53 ? 441 GLU F HG2    1 
ATOM   32458 H HG3    . GLU F 1 176 ? 89.175  140.561 108.364 1.00 156.32 ? 441 GLU F HG3    1 
ATOM   32459 N N      . LEU F 1 177 ? 88.731  141.453 112.340 1.00 149.60 ? 442 LEU F N      1 
ATOM   32460 C CA     . LEU F 1 177 ? 89.640  142.293 113.109 1.00 151.15 ? 442 LEU F CA     1 
ATOM   32461 C C      . LEU F 1 177 ? 90.576  141.438 113.944 1.00 144.41 ? 442 LEU F C      1 
ATOM   32462 O O      . LEU F 1 177 ? 91.792  141.658 113.970 1.00 144.33 ? 442 LEU F O      1 
ATOM   32463 C CB     . LEU F 1 177 ? 88.837  143.242 114.002 1.00 150.36 ? 442 LEU F CB     1 
ATOM   32464 C CG     . LEU F 1 177 ? 89.632  144.035 115.044 1.00 150.84 ? 442 LEU F CG     1 
ATOM   32465 C CD1    . LEU F 1 177 ? 90.543  145.049 114.365 1.00 154.39 ? 442 LEU F CD1    1 
ATOM   32466 C CD2    . LEU F 1 177 ? 88.694  144.737 116.015 1.00 149.66 ? 442 LEU F CD2    1 
ATOM   32467 H H      . LEU F 1 177 ? 87.895  141.599 112.481 1.00 146.74 ? 442 LEU F H      1 
ATOM   32468 H HA     . LEU F 1 177 ? 90.176  142.829 112.501 1.00 149.75 ? 442 LEU F HA     1 
ATOM   32469 H HB2    . LEU F 1 177 ? 88.387  143.887 113.432 1.00 149.71 ? 442 LEU F HB2    1 
ATOM   32470 H HB3    . LEU F 1 177 ? 88.171  142.722 114.480 1.00 146.21 ? 442 LEU F HB3    1 
ATOM   32471 H HG     . LEU F 1 177 ? 90.188  143.431 115.562 1.00 147.99 ? 442 LEU F HG     1 
ATOM   32472 H HD11   . LEU F 1 177 ? 91.024  145.547 115.046 1.00 149.67 ? 442 LEU F HD11   1 
ATOM   32473 H HD12   . LEU F 1 177 ? 91.170  144.577 113.794 1.00 150.24 ? 442 LEU F HD12   1 
ATOM   32474 H HD13   . LEU F 1 177 ? 90.001  145.654 113.833 1.00 152.99 ? 442 LEU F HD13   1 
ATOM   32475 H HD21   . LEU F 1 177 ? 88.161  145.385 115.524 1.00 150.13 ? 442 LEU F HD21   1 
ATOM   32476 H HD22   . LEU F 1 177 ? 89.224  145.193 116.689 1.00 147.78 ? 442 LEU F HD22   1 
ATOM   32477 H HD23   . LEU F 1 177 ? 88.116  144.081 116.436 1.00 146.62 ? 442 LEU F HD23   1 
ATOM   32478 N N      . CYS F 1 178 ? 90.023  140.448 114.623 1.00 139.69 ? 443 CYS F N      1 
ATOM   32479 C CA     . CYS F 1 178 ? 90.655  139.870 115.789 1.00 143.20 ? 443 CYS F CA     1 
ATOM   32480 C C      . CYS F 1 178 ? 91.282  138.509 115.532 1.00 135.68 ? 443 CYS F C      1 
ATOM   32481 O O      . CYS F 1 178 ? 92.122  138.078 116.325 1.00 133.87 ? 443 CYS F O      1 
ATOM   32482 C CB     . CYS F 1 178 ? 89.624  139.770 116.918 1.00 152.26 ? 443 CYS F CB     1 
ATOM   32483 S SG     . CYS F 1 178 ? 88.822  141.366 117.220 1.00 159.70 ? 443 CYS F SG     1 
ATOM   32484 H H      . CYS F 1 178 ? 89.185  140.279 114.571 1.00 143.25 ? 443 CYS F H      1 
ATOM   32485 H HA     . CYS F 1 178 ? 91.360  140.467 116.089 1.00 142.77 ? 443 CYS F HA     1 
ATOM   32486 H HB2    . CYS F 1 178 ? 88.939  139.130 116.666 1.00 149.79 ? 443 CYS F HB2    1 
ATOM   32487 H HB3    . CYS F 1 178 ? 90.065  139.491 117.737 1.00 151.24 ? 443 CYS F HB3    1 
ATOM   32488 H HG     . CYS F 1 178 ? 87.996  141.532 116.368 1.00 147.68 ? 443 CYS F HG     1 
ATOM   32489 N N      . GLY F 1 179 ? 90.910  137.837 114.451 1.00 132.49 ? 444 GLY F N      1 
ATOM   32490 C CA     . GLY F 1 179 ? 91.179  136.420 114.313 1.00 128.39 ? 444 GLY F CA     1 
ATOM   32491 C C      . GLY F 1 179 ? 90.144  135.577 115.039 1.00 130.73 ? 444 GLY F C      1 
ATOM   32492 O O      . GLY F 1 179 ? 89.016  136.006 115.290 1.00 137.98 ? 444 GLY F O      1 
ATOM   32493 H H      . GLY F 1 179 ? 90.487  138.183 113.786 1.00 137.05 ? 444 GLY F H      1 
ATOM   32494 H HA2    . GLY F 1 179 ? 91.174  136.179 113.372 1.00 131.67 ? 444 GLY F HA2    1 
ATOM   32495 H HA3    . GLY F 1 179 ? 92.057  136.218 114.677 1.00 131.36 ? 444 GLY F HA3    1 
ATOM   32496 N N      . GLY F 1 180 ? 90.544  134.358 115.383 1.00 123.49 ? 445 GLY F N      1 
ATOM   32497 C CA     . GLY F 1 180 ? 89.631  133.390 115.969 1.00 121.23 ? 445 GLY F CA     1 
ATOM   32498 C C      . GLY F 1 180 ? 89.010  132.485 114.921 1.00 116.68 ? 445 GLY F C      1 
ATOM   32499 O O      . GLY F 1 180 ? 89.523  132.348 113.809 1.00 116.37 ? 445 GLY F O      1 
ATOM   32500 H H      . GLY F 1 180 ? 91.348  134.065 115.279 1.00 124.35 ? 445 GLY F H      1 
ATOM   32501 H HA2    . GLY F 1 180 ? 90.112  132.839 116.608 1.00 123.12 ? 445 GLY F HA2    1 
ATOM   32502 H HA3    . GLY F 1 180 ? 88.920  133.857 116.438 1.00 126.33 ? 445 GLY F HA3    1 
ATOM   32503 N N      . LYS F 1 181 ? 87.901  131.840 115.285 1.00 117.63 ? 446 LYS F N      1 
ATOM   32504 C CA     . LYS F 1 181 ? 87.146  131.076 114.299 1.00 117.51 ? 446 LYS F CA     1 
ATOM   32505 C C      . LYS F 1 181 ? 85.662  131.008 114.647 1.00 120.79 ? 446 LYS F C      1 
ATOM   32506 O O      . LYS F 1 181 ? 85.274  131.138 115.809 1.00 125.69 ? 446 LYS F O      1 
ATOM   32507 C CB     . LYS F 1 181 ? 87.724  129.677 114.147 1.00 116.81 ? 446 LYS F CB     1 
ATOM   32508 C CG     . LYS F 1 181 ? 87.290  129.025 112.865 1.00 125.60 ? 446 LYS F CG     1 
ATOM   32509 C CD     . LYS F 1 181 ? 88.254  127.941 112.443 1.00 135.03 ? 446 LYS F CD     1 
ATOM   32510 C CE     . LYS F 1 181 ? 87.831  127.348 111.111 1.00 142.74 ? 446 LYS F CE     1 
ATOM   32511 N NZ     . LYS F 1 181 ? 88.829  126.378 110.579 1.00 142.95 ? 446 LYS F NZ     1 
ATOM   32512 H H      . LYS F 1 181 ? 87.564  131.845 116.078 1.00 121.21 ? 446 LYS F H      1 
ATOM   32513 H HA     . LYS F 1 181 ? 87.223  131.524 113.441 1.00 120.27 ? 446 LYS F HA     1 
ATOM   32514 H HB2    . LYS F 1 181 ? 88.693  129.737 114.143 1.00 118.26 ? 446 LYS F HB2    1 
ATOM   32515 H HB3    . LYS F 1 181 ? 87.428  129.125 114.889 1.00 118.97 ? 446 LYS F HB3    1 
ATOM   32516 H HG2    . LYS F 1 181 ? 86.415  128.624 112.991 1.00 125.73 ? 446 LYS F HG2    1 
ATOM   32517 H HG3    . LYS F 1 181 ? 87.256  129.692 112.160 1.00 126.12 ? 446 LYS F HG3    1 
ATOM   32518 H HD2    . LYS F 1 181 ? 89.141  128.323 112.341 1.00 132.75 ? 446 LYS F HD2    1 
ATOM   32519 H HD3    . LYS F 1 181 ? 88.263  127.236 113.110 1.00 134.73 ? 446 LYS F HD3    1 
ATOM   32520 H HE2    . LYS F 1 181 ? 86.986  126.883 111.225 1.00 141.81 ? 446 LYS F HE2    1 
ATOM   32521 H HE3    . LYS F 1 181 ? 87.731  128.065 110.464 1.00 141.06 ? 446 LYS F HE3    1 
ATOM   32522 H HZ1    . LYS F 1 181 ? 89.610  126.788 110.450 1.00 142.89 ? 446 LYS F HZ1    1 
ATOM   32523 H HZ2    . LYS F 1 181 ? 88.944  125.709 111.156 1.00 142.16 ? 446 LYS F HZ2    1 
ATOM   32524 H HZ3    . LYS F 1 181 ? 88.546  126.047 109.801 1.00 142.82 ? 446 LYS F HZ3    1 
ATOM   32525 N N      . ALA F 1 182 ? 84.840  130.808 113.619 1.00 118.97 ? 447 ALA F N      1 
ATOM   32526 C CA     . ALA F 1 182 ? 83.406  130.578 113.761 1.00 124.23 ? 447 ALA F CA     1 
ATOM   32527 C C      . ALA F 1 182 ? 83.092  129.083 113.889 1.00 128.21 ? 447 ALA F C      1 
ATOM   32528 O O      . ALA F 1 182 ? 83.864  128.227 113.455 1.00 126.37 ? 447 ALA F O      1 
ATOM   32529 C CB     . ALA F 1 182 ? 82.658  131.180 112.570 1.00 127.78 ? 447 ALA F CB     1 
ATOM   32530 H H      . ALA F 1 182 ? 85.116  130.720 112.809 1.00 121.68 ? 447 ALA F H      1 
ATOM   32531 H HA     . ALA F 1 182 ? 83.096  131.027 114.561 1.00 123.38 ? 447 ALA F HA     1 
ATOM   32532 H HB1    . ALA F 1 182 ? 81.702  131.107 112.723 1.00 126.64 ? 447 ALA F HB1    1 
ATOM   32533 H HB2    . ALA F 1 182 ? 82.906  132.116 112.485 1.00 126.68 ? 447 ALA F HB2    1 
ATOM   32534 H HB3    . ALA F 1 182 ? 82.903  130.700 111.762 1.00 126.81 ? 447 ALA F HB3    1 
ATOM   32535 N N      . LEU F 1 183 ? 81.947  128.775 114.508 1.00 132.41 ? 448 LEU F N      1 
ATOM   32536 C CA     . LEU F 1 183 ? 81.559  127.394 114.788 1.00 129.76 ? 448 LEU F CA     1 
ATOM   32537 C C      . LEU F 1 183 ? 80.045  127.221 114.711 1.00 131.19 ? 448 LEU F C      1 
ATOM   32538 O O      . LEU F 1 183 ? 79.291  128.172 114.933 1.00 135.30 ? 448 LEU F O      1 
ATOM   32539 C CB     . LEU F 1 183 ? 82.031  126.981 116.181 1.00 134.52 ? 448 LEU F CB     1 
ATOM   32540 C CG     . LEU F 1 183 ? 83.532  127.087 116.442 1.00 134.40 ? 448 LEU F CG     1 
ATOM   32541 C CD1    . LEU F 1 183 ? 83.802  127.002 117.933 1.00 130.33 ? 448 LEU F CD1    1 
ATOM   32542 C CD2    . LEU F 1 183 ? 84.285  125.996 115.704 1.00 132.72 ? 448 LEU F CD2    1 
ATOM   32543 H H      . LEU F 1 183 ? 81.431  129.361 114.871 1.00 130.93 ? 448 LEU F H      1 
ATOM   32544 H HA     . LEU F 1 183 ? 81.969  126.802 114.135 1.00 128.21 ? 448 LEU F HA     1 
ATOM   32545 H HB2    . LEU F 1 183 ? 81.583  127.548 116.830 1.00 134.87 ? 448 LEU F HB2    1 
ATOM   32546 H HB3    . LEU F 1 183 ? 81.773  126.057 116.330 1.00 133.60 ? 448 LEU F HB3    1 
ATOM   32547 H HG     . LEU F 1 183 ? 83.856  127.947 116.130 1.00 131.60 ? 448 LEU F HG     1 
ATOM   32548 H HD11   . LEU F 1 183 ? 83.523  126.131 118.259 1.00 133.32 ? 448 LEU F HD11   1 
ATOM   32549 H HD12   . LEU F 1 183 ? 83.300  127.701 118.383 1.00 131.11 ? 448 LEU F HD12   1 
ATOM   32550 H HD13   . LEU F 1 183 ? 84.752  127.128 118.088 1.00 131.54 ? 448 LEU F HD13   1 
ATOM   32551 H HD21   . LEU F 1 183 ? 85.234  126.097 115.882 1.00 133.13 ? 448 LEU F HD21   1 
ATOM   32552 H HD22   . LEU F 1 183 ? 83.979  125.131 116.024 1.00 133.52 ? 448 LEU F HD22   1 
ATOM   32553 H HD23   . LEU F 1 183 ? 84.116  126.078 114.751 1.00 130.78 ? 448 LEU F HD23   1 
ATOM   32554 N N      . ASN F 1 184 ? 79.606  126.000 114.394 1.00 126.14 ? 449 ASN F N      1 
ATOM   32555 C CA     . ASN F 1 184 ? 78.205  125.598 114.501 1.00 131.93 ? 449 ASN F CA     1 
ATOM   32556 C C      . ASN F 1 184 ? 77.943  124.805 115.781 1.00 135.36 ? 449 ASN F C      1 
ATOM   32557 O O      . ASN F 1 184 ? 78.844  124.185 116.349 1.00 134.69 ? 449 ASN F O      1 
ATOM   32558 C CB     . ASN F 1 184 ? 77.786  124.764 113.290 1.00 132.85 ? 449 ASN F CB     1 
ATOM   32559 C CG     . ASN F 1 184 ? 76.321  124.366 113.335 1.00 135.42 ? 449 ASN F CG     1 
ATOM   32560 O OD1    . ASN F 1 184 ? 75.488  125.092 113.872 1.00 137.92 ? 449 ASN F OD1    1 
ATOM   32561 N ND2    . ASN F 1 184 ? 76.012  123.181 112.824 1.00 134.56 ? 449 ASN F ND2    1 
ATOM   32562 H H      . ASN F 1 184 ? 80.135  125.340 114.239 1.00 127.85 ? 449 ASN F H      1 
ATOM   32563 H HA     . ASN F 1 184 ? 77.647  126.392 114.523 1.00 132.15 ? 449 ASN F HA     1 
ATOM   32564 H HB2    . ASN F 1 184 ? 77.929  125.284 112.482 1.00 132.57 ? 449 ASN F HB2    1 
ATOM   32565 H HB3    . ASN F 1 184 ? 78.319  123.952 113.261 1.00 132.37 ? 449 ASN F HB3    1 
ATOM   32566 H HD21   . ASN F 1 184 ? 75.191  122.920 112.813 1.00 133.23 ? 449 ASN F HD21   1 
ATOM   32567 H HD22   . ASN F 1 184 ? 76.615  122.709 112.430 1.00 133.97 ? 449 ASN F HD22   1 
ATOM   32568 N N      . VAL F 1 185 ? 76.683  124.829 116.233 1.00 141.89 ? 450 VAL F N      1 
ATOM   32569 C CA     . VAL F 1 185 ? 76.244  124.011 117.366 1.00 145.29 ? 450 VAL F CA     1 
ATOM   32570 C C      . VAL F 1 185 ? 74.848  123.422 117.172 1.00 146.62 ? 450 VAL F C      1 
ATOM   32571 O O      . VAL F 1 185 ? 74.265  122.875 118.115 1.00 144.39 ? 450 VAL F O      1 
ATOM   32572 C CB     . VAL F 1 185 ? 76.293  124.814 118.679 1.00 145.22 ? 450 VAL F CB     1 
ATOM   32573 C CG1    . VAL F 1 185 ? 77.706  125.290 118.959 1.00 141.44 ? 450 VAL F CG1    1 
ATOM   32574 C CG2    . VAL F 1 185 ? 75.326  125.996 118.630 1.00 146.16 ? 450 VAL F CG2    1 
ATOM   32575 H H      . VAL F 1 185 ? 76.055  125.302 115.881 1.00 139.44 ? 450 VAL F H      1 
ATOM   32576 H HA     . VAL F 1 185 ? 76.856  123.263 117.462 1.00 142.65 ? 450 VAL F HA     1 
ATOM   32577 H HB     . VAL F 1 185 ? 76.018  124.237 119.411 1.00 144.86 ? 450 VAL F HB     1 
ATOM   32578 H HG11   . VAL F 1 185 ? 78.298  124.520 118.977 1.00 141.47 ? 450 VAL F HG11   1 
ATOM   32579 H HG12   . VAL F 1 185 ? 77.981  125.909 118.265 1.00 141.15 ? 450 VAL F HG12   1 
ATOM   32580 H HG13   . VAL F 1 185 ? 77.719  125.735 119.823 1.00 142.86 ? 450 VAL F HG13   1 
ATOM   32581 H HG21   . VAL F 1 185 ? 75.591  126.593 117.912 1.00 144.08 ? 450 VAL F HG21   1 
ATOM   32582 H HG22   . VAL F 1 185 ? 74.423  125.673 118.478 1.00 145.30 ? 450 VAL F HG22   1 
ATOM   32583 H HG23   . VAL F 1 185 ? 75.365  126.465 119.479 1.00 145.04 ? 450 VAL F HG23   1 
ATOM   32584 N N      . ASN F 1 186 ? 74.293  123.535 115.972 1.00 146.20 ? 451 ASN F N      1 
ATOM   32585 C CA     . ASN F 1 186 ? 72.981  122.973 115.667 1.00 144.91 ? 451 ASN F CA     1 
ATOM   32586 C C      . ASN F 1 186 ? 73.056  121.555 115.114 1.00 142.96 ? 451 ASN F C      1 
ATOM   32587 O O      . ASN F 1 186 ? 72.031  121.008 114.695 1.00 140.26 ? 451 ASN F O      1 
ATOM   32588 C CB     . ASN F 1 186 ? 72.242  123.902 114.708 1.00 150.42 ? 451 ASN F CB     1 
ATOM   32589 C CG     . ASN F 1 186 ? 72.074  125.294 115.288 1.00 161.14 ? 451 ASN F CG     1 
ATOM   32590 O OD1    . ASN F 1 186 ? 71.400  125.472 116.303 1.00 161.33 ? 451 ASN F OD1    1 
ATOM   32591 N ND2    . ASN F 1 186 ? 72.673  126.287 114.645 1.00 163.35 ? 451 ASN F ND2    1 
ATOM   32592 H H      . ASN F 1 186 ? 74.660  123.937 115.305 1.00 144.25 ? 451 ASN F H      1 
ATOM   32593 H HA     . ASN F 1 186 ? 72.461  122.935 116.487 1.00 145.66 ? 451 ASN F HA     1 
ATOM   32594 H HB2    . ASN F 1 186 ? 72.743  123.975 113.880 1.00 147.95 ? 451 ASN F HB2    1 
ATOM   32595 H HB3    . ASN F 1 186 ? 71.357  123.542 114.533 1.00 149.49 ? 451 ASN F HB3    1 
ATOM   32596 H HD21   . ASN F 1 186 ? 72.614  127.090 114.952 1.00 158.51 ? 451 ASN F HD21   1 
ATOM   32597 H HD22   . ASN F 1 186 ? 73.164  126.124 113.958 1.00 156.43 ? 451 ASN F HD22   1 
ATOM   32598 N N      . LEU F 1 187 ? 74.245  120.956 115.107 1.00 142.70 ? 452 LEU F N      1 
ATOM   32599 C CA     . LEU F 1 187 ? 74.401  119.540 114.826 1.00 139.14 ? 452 LEU F CA     1 
ATOM   32600 C C      . LEU F 1 187 ? 73.629  118.696 115.837 1.00 141.37 ? 452 LEU F C      1 
ATOM   32601 O O      . LEU F 1 187 ? 73.345  119.146 116.949 1.00 144.13 ? 452 LEU F O      1 
ATOM   32602 C CB     . LEU F 1 187 ? 75.874  119.165 114.897 1.00 134.57 ? 452 LEU F CB     1 
ATOM   32603 C CG     . LEU F 1 187 ? 76.788  119.989 113.997 1.00 132.63 ? 452 LEU F CG     1 
ATOM   32604 C CD1    . LEU F 1 187 ? 78.235  119.624 114.252 1.00 133.22 ? 452 LEU F CD1    1 
ATOM   32605 C CD2    . LEU F 1 187 ? 76.435  119.758 112.545 1.00 133.19 ? 452 LEU F CD2    1 
ATOM   32606 H H      . LEU F 1 187 ? 74.960  121.329 115.402 1.00 141.86 ? 452 LEU F H      1 
ATOM   32607 H HA     . LEU F 1 187 ? 74.069  119.350 113.934 1.00 138.57 ? 452 LEU F HA     1 
ATOM   32608 H HB2    . LEU F 1 187 ? 76.176  119.285 115.813 1.00 136.68 ? 452 LEU F HB2    1 
ATOM   32609 H HB3    . LEU F 1 187 ? 75.968  118.233 114.644 1.00 134.02 ? 452 LEU F HB3    1 
ATOM   32610 H HG     . LEU F 1 187 ? 76.671  120.932 114.195 1.00 134.83 ? 452 LEU F HG     1 
ATOM   32611 H HD11   . LEU F 1 187 ? 78.431  119.757 115.194 1.00 133.21 ? 452 LEU F HD11   1 
ATOM   32612 H HD12   . LEU F 1 187 ? 78.804  120.197 113.713 1.00 132.90 ? 452 LEU F HD12   1 
ATOM   32613 H HD13   . LEU F 1 187 ? 78.376  118.694 114.012 1.00 132.90 ? 452 LEU F HD13   1 
ATOM   32614 H HD21   . LEU F 1 187 ? 75.538  120.087 112.375 1.00 133.54 ? 452 LEU F HD21   1 
ATOM   32615 H HD22   . LEU F 1 187 ? 77.073  120.233 111.988 1.00 133.21 ? 452 LEU F HD22   1 
ATOM   32616 H HD23   . LEU F 1 187 ? 76.480  118.805 112.360 1.00 133.04 ? 452 LEU F HD23   1 
ATOM   32617 N N      . PRO F 1 188 ? 73.281  117.462 115.474 1.00 140.61 ? 453 PRO F N      1 
ATOM   32618 C CA     . PRO F 1 188 ? 73.044  116.443 116.500 1.00 138.40 ? 453 PRO F CA     1 
ATOM   32619 C C      . PRO F 1 188 ? 74.239  116.320 117.428 1.00 139.01 ? 453 PRO F C      1 
ATOM   32620 O O      . PRO F 1 188 ? 75.393  116.422 117.007 1.00 139.32 ? 453 PRO F O      1 
ATOM   32621 C CB     . PRO F 1 188 ? 72.822  115.158 115.693 1.00 138.40 ? 453 PRO F CB     1 
ATOM   32622 C CG     . PRO F 1 188 ? 72.496  115.607 114.315 1.00 142.55 ? 453 PRO F CG     1 
ATOM   32623 C CD     . PRO F 1 188 ? 73.255  116.884 114.124 1.00 141.94 ? 453 PRO F CD     1 
ATOM   32624 H HA     . PRO F 1 188 ? 72.253  116.655 117.021 1.00 138.78 ? 453 PRO F HA     1 
ATOM   32625 H HB2    . PRO F 1 188 ? 73.637  114.628 115.695 1.00 137.94 ? 453 PRO F HB2    1 
ATOM   32626 H HB3    . PRO F 1 188 ? 72.086  114.652 116.076 1.00 137.27 ? 453 PRO F HB3    1 
ATOM   32627 H HG2    . PRO F 1 188 ? 72.785  114.935 113.676 1.00 141.63 ? 453 PRO F HG2    1 
ATOM   32628 H HG3    . PRO F 1 188 ? 71.540  115.760 114.242 1.00 140.89 ? 453 PRO F HG3    1 
ATOM   32629 H HD2    . PRO F 1 188 ? 74.159  116.697 113.825 1.00 139.81 ? 453 PRO F HD2    1 
ATOM   32630 H HD3    . PRO F 1 188 ? 72.796  117.477 113.507 1.00 140.44 ? 453 PRO F HD3    1 
ATOM   32631 N N      . LEU F 1 189 ? 73.946  116.103 118.709 1.00 141.27 ? 454 LEU F N      1 
ATOM   32632 C CA     . LEU F 1 189 ? 74.998  115.910 119.699 1.00 140.54 ? 454 LEU F CA     1 
ATOM   32633 C C      . LEU F 1 189 ? 75.993  114.867 119.222 1.00 136.44 ? 454 LEU F C      1 
ATOM   32634 O O      . LEU F 1 189 ? 77.207  115.004 119.410 1.00 131.21 ? 454 LEU F O      1 
ATOM   32635 C CB     . LEU F 1 189 ? 74.363  115.474 121.018 1.00 138.65 ? 454 LEU F CB     1 
ATOM   32636 C CG     . LEU F 1 189 ? 75.289  115.030 122.144 1.00 137.13 ? 454 LEU F CG     1 
ATOM   32637 C CD1    . LEU F 1 189 ? 76.218  116.162 122.547 1.00 138.02 ? 454 LEU F CD1    1 
ATOM   32638 C CD2    . LEU F 1 189 ? 74.460  114.557 123.325 1.00 132.06 ? 454 LEU F CD2    1 
ATOM   32639 H H      . LEU F 1 189 ? 73.147  116.074 119.028 1.00 140.28 ? 454 LEU F H      1 
ATOM   32640 H HA     . LEU F 1 189 ? 75.470  116.747 119.843 1.00 139.11 ? 454 LEU F HA     1 
ATOM   32641 H HB2    . LEU F 1 189 ? 73.830  116.212 121.355 1.00 137.70 ? 454 LEU F HB2    1 
ATOM   32642 H HB3    . LEU F 1 189 ? 73.776  114.723 120.826 1.00 137.27 ? 454 LEU F HB3    1 
ATOM   32643 H HG     . LEU F 1 189 ? 75.831  114.284 121.841 1.00 136.91 ? 454 LEU F HG     1 
ATOM   32644 H HD11   . LEU F 1 189 ? 75.682  116.931 122.802 1.00 137.09 ? 454 LEU F HD11   1 
ATOM   32645 H HD12   . LEU F 1 189 ? 76.789  116.389 121.795 1.00 138.12 ? 454 LEU F HD12   1 
ATOM   32646 H HD13   . LEU F 1 189 ? 76.759  115.872 123.300 1.00 137.20 ? 454 LEU F HD13   1 
ATOM   32647 H HD21   . LEU F 1 189 ? 75.056  114.260 124.032 1.00 133.40 ? 454 LEU F HD21   1 
ATOM   32648 H HD22   . LEU F 1 189 ? 73.893  113.822 123.039 1.00 132.88 ? 454 LEU F HD22   1 
ATOM   32649 H HD23   . LEU F 1 189 ? 73.911  115.293 123.641 1.00 133.24 ? 454 LEU F HD23   1 
ATOM   32650 N N      . ASP F 1 190 ? 75.480  113.828 118.581 1.00 136.09 ? 455 ASP F N      1 
ATOM   32651 C CA     . ASP F 1 190 ? 76.242  112.756 117.963 1.00 142.67 ? 455 ASP F CA     1 
ATOM   32652 C C      . ASP F 1 190 ? 77.450  113.228 117.157 1.00 144.41 ? 455 ASP F C      1 
ATOM   32653 O O      . ASP F 1 190 ? 78.457  112.519 117.079 1.00 150.43 ? 455 ASP F O      1 
ATOM   32654 C CB     . ASP F 1 190 ? 75.282  111.977 117.067 1.00 148.30 ? 455 ASP F CB     1 
ATOM   32655 C CG     . ASP F 1 190 ? 75.828  110.643 116.641 1.00 161.37 ? 455 ASP F CG     1 
ATOM   32656 O OD1    . ASP F 1 190 ? 76.670  110.081 117.369 1.00 164.50 ? 455 ASP F OD1    1 
ATOM   32657 O OD2    . ASP F 1 190 ? 75.401  110.148 115.579 1.00 168.16 ? 455 ASP F OD2    1 
ATOM   32658 H H      . ASP F 1 190 ? 74.631  113.720 118.488 1.00 138.36 ? 455 ASP F H      1 
ATOM   32659 H HA     . ASP F 1 190 ? 76.562  112.158 118.659 1.00 144.28 ? 455 ASP F HA     1 
ATOM   32660 H HB2    . ASP F 1 190 ? 74.455  111.824 117.554 1.00 146.72 ? 455 ASP F HB2    1 
ATOM   32661 H HB3    . ASP F 1 190 ? 75.104  112.502 116.271 1.00 147.16 ? 455 ASP F HB3    1 
ATOM   32662 N N      . ARG F 1 191 ? 77.373  114.418 116.567 1.00 140.53 ? 456 ARG F N      1 
ATOM   32663 C CA     . ARG F 1 191 ? 78.433  114.942 115.712 1.00 138.28 ? 456 ARG F CA     1 
ATOM   32664 C C      . ARG F 1 191 ? 79.356  115.910 116.434 1.00 132.44 ? 456 ARG F C      1 
ATOM   32665 O O      . ARG F 1 191 ? 80.512  116.083 116.031 1.00 123.52 ? 456 ARG F O      1 
ATOM   32666 C CB     . ARG F 1 191 ? 77.812  115.685 114.528 1.00 142.29 ? 456 ARG F CB     1 
ATOM   32667 C CG     . ARG F 1 191 ? 76.583  115.019 113.920 1.00 147.45 ? 456 ARG F CG     1 
ATOM   32668 C CD     . ARG F 1 191 ? 76.793  113.557 113.571 1.00 157.23 ? 456 ARG F CD     1 
ATOM   32669 N NE     . ARG F 1 191 ? 77.849  113.374 112.581 1.00 169.67 ? 456 ARG F NE     1 
ATOM   32670 C CZ     . ARG F 1 191 ? 77.676  113.468 111.268 1.00 179.35 ? 456 ARG F CZ     1 
ATOM   32671 N NH1    . ARG F 1 191 ? 76.501  113.780 110.743 1.00 181.72 ? 456 ARG F NH1    1 
ATOM   32672 N NH2    . ARG F 1 191 ? 78.707  113.238 110.460 1.00 181.95 ? 456 ARG F NH2    1 
ATOM   32673 H H      . ARG F 1 191 ? 76.703  114.951 116.654 1.00 141.03 ? 456 ARG F H      1 
ATOM   32674 H HA     . ARG F 1 191 ? 78.969  114.208 115.368 1.00 141.41 ? 456 ARG F HA     1 
ATOM   32675 H HB2    . ARG F 1 191 ? 77.546  116.569 114.829 1.00 140.16 ? 456 ARG F HB2    1 
ATOM   32676 H HB3    . ARG F 1 191 ? 78.480  115.768 113.828 1.00 145.11 ? 456 ARG F HB3    1 
ATOM   32677 H HG2    . ARG F 1 191 ? 75.853  115.069 114.559 1.00 144.98 ? 456 ARG F HG2    1 
ATOM   32678 H HG3    . ARG F 1 191 ? 76.340  115.491 113.107 1.00 148.85 ? 456 ARG F HG3    1 
ATOM   32679 H HD2    . ARG F 1 191 ? 77.040  113.064 114.370 1.00 153.80 ? 456 ARG F HD2    1 
ATOM   32680 H HD3    . ARG F 1 191 ? 75.968  113.197 113.206 1.00 158.19 ? 456 ARG F HD3    1 
ATOM   32681 H HE     . ARG F 1 191 ? 78.617  113.102 112.862 1.00 165.01 ? 456 ARG F HE     1 
ATOM   32682 H HH11   . ARG F 1 191 ? 75.823  113.929 111.251 1.00 174.86 ? 456 ARG F HH11   1 
ATOM   32683 H HH12   . ARG F 1 191 ? 76.414  113.822 109.886 1.00 181.06 ? 456 ARG F HH12   1 
ATOM   32684 H HH21   . ARG F 1 191 ? 79.474  113.028 110.788 1.00 178.72 ? 456 ARG F HH21   1 
ATOM   32685 H HH22   . ARG F 1 191 ? 78.601  113.282 109.605 1.00 181.22 ? 456 ARG F HH22   1 
ATOM   32686 N N      . LEU F 1 192 ? 78.838  116.539 117.485 1.00 132.14 ? 457 LEU F N      1 
ATOM   32687 C CA     . LEU F 1 192 ? 79.275  117.859 117.927 1.00 128.66 ? 457 LEU F CA     1 
ATOM   32688 C C      . LEU F 1 192 ? 80.659  117.850 118.567 1.00 125.19 ? 457 LEU F C      1 
ATOM   32689 O O      . LEU F 1 192 ? 81.369  118.860 118.526 1.00 125.23 ? 457 LEU F O      1 
ATOM   32690 C CB     . LEU F 1 192 ? 78.225  118.396 118.891 1.00 131.82 ? 457 LEU F CB     1 
ATOM   32691 C CG     . LEU F 1 192 ? 78.371  119.811 119.423 1.00 132.11 ? 457 LEU F CG     1 
ATOM   32692 C CD1    . LEU F 1 192 ? 78.427  120.803 118.281 1.00 132.74 ? 457 LEU F CD1    1 
ATOM   32693 C CD2    . LEU F 1 192 ? 77.181  120.107 120.317 1.00 133.03 ? 457 LEU F CD2    1 
ATOM   32694 H H      . LEU F 1 192 ? 78.105  116.288 117.854 1.00 134.22 ? 457 LEU F H      1 
ATOM   32695 H HA     . LEU F 1 192 ? 79.309  118.449 117.156 1.00 129.78 ? 457 LEU F HA     1 
ATOM   32696 H HB2    . LEU F 1 192 ? 77.365  118.349 118.441 1.00 133.66 ? 457 LEU F HB2    1 
ATOM   32697 H HB3    . LEU F 1 192 ? 78.206  117.805 119.661 1.00 132.59 ? 457 LEU F HB3    1 
ATOM   32698 H HG     . LEU F 1 192 ? 79.184  119.882 119.948 1.00 131.59 ? 457 LEU F HG     1 
ATOM   32699 H HD11   . LEU F 1 192 ? 79.228  120.641 117.757 1.00 131.81 ? 457 LEU F HD11   1 
ATOM   32700 H HD12   . LEU F 1 192 ? 78.449  121.701 118.649 1.00 134.55 ? 457 LEU F HD12   1 
ATOM   32701 H HD13   . LEU F 1 192 ? 77.637  120.693 117.726 1.00 135.14 ? 457 LEU F HD13   1 
ATOM   32702 H HD21   . LEU F 1 192 ? 77.152  119.452 121.034 1.00 132.30 ? 457 LEU F HD21   1 
ATOM   32703 H HD22   . LEU F 1 192 ? 77.271  121.001 120.683 1.00 133.45 ? 457 LEU F HD22   1 
ATOM   32704 H HD23   . LEU F 1 192 ? 76.369  120.047 119.785 1.00 134.90 ? 457 LEU F HD23   1 
ATOM   32705 N N      . ASN F 1 193 ? 81.052  116.721 119.151 1.00 121.70 ? 458 ASN F N      1 
ATOM   32706 C CA     . ASN F 1 193 ? 82.364  116.578 119.778 1.00 119.57 ? 458 ASN F CA     1 
ATOM   32707 C C      . ASN F 1 193 ? 83.523  117.051 118.900 1.00 122.67 ? 458 ASN F C      1 
ATOM   32708 O O      . ASN F 1 193 ? 84.332  117.880 119.330 1.00 120.72 ? 458 ASN F O      1 
ATOM   32709 C CB     . ASN F 1 193 ? 82.542  115.116 120.167 1.00 119.19 ? 458 ASN F CB     1 
ATOM   32710 C CG     . ASN F 1 193 ? 82.292  114.187 119.004 1.00 127.83 ? 458 ASN F CG     1 
ATOM   32711 O OD1    . ASN F 1 193 ? 81.152  114.028 118.569 1.00 128.72 ? 458 ASN F OD1    1 
ATOM   32712 N ND2    . ASN F 1 193 ? 83.353  113.625 118.446 1.00 133.58 ? 458 ASN F ND2    1 
ATOM   32713 H H      . ASN F 1 193 ? 80.583  116.000 119.157 1.00 125.34 ? 458 ASN F H      1 
ATOM   32714 H HA     . ASN F 1 193 ? 82.380  117.106 120.593 1.00 120.79 ? 458 ASN F HA     1 
ATOM   32715 H HB2    . ASN F 1 193 ? 83.449  114.975 120.484 1.00 120.59 ? 458 ASN F HB2    1 
ATOM   32716 H HB3    . ASN F 1 193 ? 81.905  114.899 120.867 1.00 121.50 ? 458 ASN F HB3    1 
ATOM   32717 H HD21   . ASN F 1 193 ? 83.248  113.083 117.785 1.00 131.78 ? 458 ASN F HD21   1 
ATOM   32718 H HD22   . ASN F 1 193 ? 84.133  113.741 118.788 1.00 130.22 ? 458 ASN F HD22   1 
ATOM   32719 N N      . PHE F 1 194 ? 83.622  116.559 117.663 1.00 124.83 ? 459 PHE F N      1 
ATOM   32720 C CA     . PHE F 1 194 ? 84.711  117.018 116.801 1.00 122.29 ? 459 PHE F CA     1 
ATOM   32721 C C      . PHE F 1 194 ? 84.584  118.500 116.499 1.00 124.28 ? 459 PHE F C      1 
ATOM   32722 O O      . PHE F 1 194 ? 85.575  119.238 116.537 1.00 125.93 ? 459 PHE F O      1 
ATOM   32723 C CB     . PHE F 1 194 ? 84.720  116.257 115.480 1.00 127.02 ? 459 PHE F CB     1 
ATOM   32724 C CG     . PHE F 1 194 ? 85.228  114.859 115.579 1.00 136.01 ? 459 PHE F CG     1 
ATOM   32725 C CD1    . PHE F 1 194 ? 86.513  114.601 116.021 1.00 134.38 ? 459 PHE F CD1    1 
ATOM   32726 C CD2    . PHE F 1 194 ? 84.433  113.800 115.180 1.00 145.09 ? 459 PHE F CD2    1 
ATOM   32727 C CE1    . PHE F 1 194 ? 86.982  113.306 116.098 1.00 138.46 ? 459 PHE F CE1    1 
ATOM   32728 C CE2    . PHE F 1 194 ? 84.892  112.503 115.258 1.00 149.50 ? 459 PHE F CE2    1 
ATOM   32729 C CZ     . PHE F 1 194 ? 86.171  112.254 115.716 1.00 145.58 ? 459 PHE F CZ     1 
ATOM   32730 H H      . PHE F 1 194 ? 83.097  115.974 117.313 1.00 126.21 ? 459 PHE F H      1 
ATOM   32731 H HA     . PHE F 1 194 ? 85.561  116.873 117.249 1.00 124.58 ? 459 PHE F HA     1 
ATOM   32732 H HB2    . PHE F 1 194 ? 83.816  116.227 115.130 1.00 128.41 ? 459 PHE F HB2    1 
ATOM   32733 H HB3    . PHE F 1 194 ? 85.295  116.733 114.858 1.00 128.75 ? 459 PHE F HB3    1 
ATOM   32734 H HD1    . PHE F 1 194 ? 87.061  115.307 116.285 1.00 133.55 ? 459 PHE F HD1    1 
ATOM   32735 H HD2    . PHE F 1 194 ? 83.568  113.966 114.874 1.00 140.27 ? 459 PHE F HD2    1 
ATOM   32736 H HE1    . PHE F 1 194 ? 87.840  113.140 116.418 1.00 139.40 ? 459 PHE F HE1    1 
ATOM   32737 H HE2    . PHE F 1 194 ? 84.351  111.799 114.978 1.00 147.20 ? 459 PHE F HE2    1 
ATOM   32738 H HZ     . PHE F 1 194 ? 86.491  111.381 115.751 1.00 144.18 ? 459 PHE F HZ     1 
ATOM   32739 N N      . GLU F 1 195 ? 83.369  118.952 116.204 1.00 123.42 ? 460 GLU F N      1 
ATOM   32740 C CA     . GLU F 1 195 ? 83.150  120.361 115.911 1.00 122.96 ? 460 GLU F CA     1 
ATOM   32741 C C      . GLU F 1 195 ? 83.638  121.238 117.055 1.00 124.27 ? 460 GLU F C      1 
ATOM   32742 O O      . GLU F 1 195 ? 84.254  122.284 116.826 1.00 125.39 ? 460 GLU F O      1 
ATOM   32743 C CB     . GLU F 1 195 ? 81.665  120.588 115.624 1.00 126.29 ? 460 GLU F CB     1 
ATOM   32744 C CG     . GLU F 1 195 ? 81.222  122.045 115.506 1.00 136.24 ? 460 GLU F CG     1 
ATOM   32745 C CD     . GLU F 1 195 ? 81.797  122.752 114.294 1.00 139.62 ? 460 GLU F CD     1 
ATOM   32746 O OE1    . GLU F 1 195 ? 82.483  122.090 113.488 1.00 140.03 ? 460 GLU F OE1    1 
ATOM   32747 O OE2    . GLU F 1 195 ? 81.553  123.970 114.142 1.00 134.01 ? 460 GLU F OE2    1 
ATOM   32748 H H      . GLU F 1 195 ? 82.657  118.468 116.198 1.00 124.60 ? 460 GLU F H      1 
ATOM   32749 H HA     . GLU F 1 195 ? 83.652  120.600 115.116 1.00 125.29 ? 460 GLU F HA     1 
ATOM   32750 H HB2    . GLU F 1 195 ? 81.449  120.149 114.785 1.00 127.21 ? 460 GLU F HB2    1 
ATOM   32751 H HB3    . GLU F 1 195 ? 81.148  120.182 116.340 1.00 127.11 ? 460 GLU F HB3    1 
ATOM   32752 H HG2    . GLU F 1 195 ? 80.255  122.061 115.418 1.00 134.76 ? 460 GLU F HG2    1 
ATOM   32753 H HG3    . GLU F 1 195 ? 81.485  122.534 116.301 1.00 134.33 ? 460 GLU F HG3    1 
ATOM   32754 N N      . LEU F 1 196 ? 83.399  120.814 118.294 1.00 122.00 ? 461 LEU F N      1 
ATOM   32755 C CA     . LEU F 1 196 ? 83.916  121.553 119.440 1.00 117.53 ? 461 LEU F CA     1 
ATOM   32756 C C      . LEU F 1 196 ? 85.437  121.576 119.449 1.00 115.15 ? 461 LEU F C      1 
ATOM   32757 O O      . LEU F 1 196 ? 86.048  122.582 119.823 1.00 111.37 ? 461 LEU F O      1 
ATOM   32758 C CB     . LEU F 1 196 ? 83.383  120.922 120.722 1.00 118.84 ? 461 LEU F CB     1 
ATOM   32759 C CG     . LEU F 1 196 ? 81.877  121.091 120.909 1.00 124.22 ? 461 LEU F CG     1 
ATOM   32760 C CD1    . LEU F 1 196 ? 81.355  120.112 121.944 1.00 127.37 ? 461 LEU F CD1    1 
ATOM   32761 C CD2    . LEU F 1 196 ? 81.556  122.512 121.325 1.00 125.85 ? 461 LEU F CD2    1 
ATOM   32762 H H      . LEU F 1 196 ? 82.948  120.108 118.494 1.00 122.80 ? 461 LEU F H      1 
ATOM   32763 H HA     . LEU F 1 196 ? 83.602  122.470 119.397 1.00 119.91 ? 461 LEU F HA     1 
ATOM   32764 H HB2    . LEU F 1 196 ? 83.576  119.970 120.707 1.00 120.30 ? 461 LEU F HB2    1 
ATOM   32765 H HB3    . LEU F 1 196 ? 83.824  121.334 121.483 1.00 120.22 ? 461 LEU F HB3    1 
ATOM   32766 H HG     . LEU F 1 196 ? 81.427  120.913 120.066 1.00 124.72 ? 461 LEU F HG     1 
ATOM   32767 H HD11   . LEU F 1 196 ? 81.490  119.208 121.617 1.00 125.54 ? 461 LEU F HD11   1 
ATOM   32768 H HD12   . LEU F 1 196 ? 80.407  120.275 122.082 1.00 127.28 ? 461 LEU F HD12   1 
ATOM   32769 H HD13   . LEU F 1 196 ? 81.839  120.240 122.776 1.00 126.09 ? 461 LEU F HD13   1 
ATOM   32770 H HD21   . LEU F 1 196 ? 81.866  123.127 120.641 1.00 125.04 ? 461 LEU F HD21   1 
ATOM   32771 H HD22   . LEU F 1 196 ? 82.000  122.700 122.168 1.00 124.35 ? 461 LEU F HD22   1 
ATOM   32772 H HD23   . LEU F 1 196 ? 80.594  122.597 121.435 1.00 126.49 ? 461 LEU F HD23   1 
ATOM   32773 N N      . GLY F 1 197 ? 86.068  120.482 119.033 1.00 117.80 ? 462 GLY F N      1 
ATOM   32774 C CA     . GLY F 1 197 ? 87.520  120.447 118.974 1.00 115.94 ? 462 GLY F CA     1 
ATOM   32775 C C      . GLY F 1 197 ? 88.121  121.479 118.041 1.00 112.97 ? 462 GLY F C      1 
ATOM   32776 O O      . GLY F 1 197 ? 89.259  121.912 118.239 1.00 111.10 ? 462 GLY F O      1 
ATOM   32777 H H      . GLY F 1 197 ? 85.678  119.757 118.781 1.00 119.55 ? 462 GLY F H      1 
ATOM   32778 H HA2    . GLY F 1 197 ? 87.880  120.593 119.865 1.00 115.42 ? 462 GLY F HA2    1 
ATOM   32779 H HA3    . GLY F 1 197 ? 87.802  119.567 118.674 1.00 118.25 ? 462 GLY F HA3    1 
ATOM   32780 N N      . VAL F 1 198 ? 87.370  121.892 117.022 1.00 113.78 ? 463 VAL F N      1 
ATOM   32781 C CA     . VAL F 1 198 ? 87.893  122.819 116.023 1.00 117.62 ? 463 VAL F CA     1 
ATOM   32782 C C      . VAL F 1 198 ? 88.444  124.084 116.663 1.00 114.44 ? 463 VAL F C      1 
ATOM   32783 O O      . VAL F 1 198 ? 89.427  124.658 116.182 1.00 110.12 ? 463 VAL F O      1 
ATOM   32784 C CB     . VAL F 1 198 ? 86.779  123.155 115.013 1.00 127.80 ? 463 VAL F CB     1 
ATOM   32785 C CG1    . VAL F 1 198 ? 87.242  124.214 114.019 1.00 129.28 ? 463 VAL F CG1    1 
ATOM   32786 C CG2    . VAL F 1 198 ? 86.319  121.898 114.286 1.00 131.13 ? 463 VAL F CG2    1 
ATOM   32787 H H      . VAL F 1 198 ? 86.568  121.618 116.869 1.00 117.74 ? 463 VAL F H      1 
ATOM   32788 H HA     . VAL F 1 198 ? 88.616  122.387 115.539 1.00 117.07 ? 463 VAL F HA     1 
ATOM   32789 H HB     . VAL F 1 198 ? 86.018  123.515 115.498 1.00 124.99 ? 463 VAL F HB     1 
ATOM   32790 H HG11   . VAL F 1 198 ? 88.069  123.922 113.604 1.00 128.18 ? 463 VAL F HG11   1 
ATOM   32791 H HG12   . VAL F 1 198 ? 87.378  125.057 114.481 1.00 126.76 ? 463 VAL F HG12   1 
ATOM   32792 H HG13   . VAL F 1 198 ? 86.553  124.324 113.342 1.00 128.99 ? 463 VAL F HG13   1 
ATOM   32793 H HG21   . VAL F 1 198 ? 85.601  122.136 113.677 1.00 130.19 ? 463 VAL F HG21   1 
ATOM   32794 H HG22   . VAL F 1 198 ? 87.067  121.532 113.786 1.00 127.44 ? 463 VAL F HG22   1 
ATOM   32795 H HG23   . VAL F 1 198 ? 86.000  121.249 114.932 1.00 126.24 ? 463 VAL F HG23   1 
ATOM   32796 N N      . ALA F 1 199 ? 87.835  124.534 117.754 1.00 115.59 ? 464 ALA F N      1 
ATOM   32797 C CA     . ALA F 1 199 ? 88.258  125.768 118.404 1.00 115.68 ? 464 ALA F CA     1 
ATOM   32798 C C      . ALA F 1 199 ? 89.690  125.710 118.907 1.00 112.12 ? 464 ALA F C      1 
ATOM   32799 O O      . ALA F 1 199 ? 90.284  126.758 119.174 1.00 113.82 ? 464 ALA F O      1 
ATOM   32800 C CB     . ALA F 1 199 ? 87.326  126.068 119.576 1.00 117.54 ? 464 ALA F CB     1 
ATOM   32801 H H      . ALA F 1 199 ? 87.172  124.140 118.138 1.00 116.99 ? 464 ALA F H      1 
ATOM   32802 H HA     . ALA F 1 199 ? 88.190  126.500 117.769 1.00 115.62 ? 464 ALA F HA     1 
ATOM   32803 H HB1    . ALA F 1 199 ? 86.410  126.089 119.254 1.00 118.94 ? 464 ALA F HB1    1 
ATOM   32804 H HB2    . ALA F 1 199 ? 87.426  125.362 120.235 1.00 116.99 ? 464 ALA F HB2    1 
ATOM   32805 H HB3    . ALA F 1 199 ? 87.566  126.922 119.968 1.00 117.07 ? 464 ALA F HB3    1 
ATOM   32806 N N      . ILE F 1 200 ? 90.251  124.511 119.037 1.00 111.06 ? 465 ILE F N      1 
ATOM   32807 C CA     . ILE F 1 200 ? 91.485  124.321 119.787 1.00 109.48 ? 465 ILE F CA     1 
ATOM   32808 C C      . ILE F 1 200 ? 92.547  125.338 119.405 1.00 108.46 ? 465 ILE F C      1 
ATOM   32809 O O      . ILE F 1 200 ? 92.883  125.522 118.232 1.00 109.76 ? 465 ILE F O      1 
ATOM   32810 C CB     . ILE F 1 200 ? 91.998  122.883 119.605 1.00 109.33 ? 465 ILE F CB     1 
ATOM   32811 C CG1    . ILE F 1 200 ? 93.254  122.682 120.447 1.00 106.58 ? 465 ILE F CG1    1 
ATOM   32812 C CG2    . ILE F 1 200 ? 92.259  122.571 118.139 1.00 113.23 ? 465 ILE F CG2    1 
ATOM   32813 C CD1    . ILE F 1 200 ? 93.631  121.236 120.620 1.00 111.43 ? 465 ILE F CD1    1 
ATOM   32814 H H      . ILE F 1 200 ? 89.889  123.778 118.770 1.00 112.04 ? 465 ILE F H      1 
ATOM   32815 H HA     . ILE F 1 200 ? 91.292  124.445 120.730 1.00 110.40 ? 465 ILE F HA     1 
ATOM   32816 H HB     . ILE F 1 200 ? 91.313  122.276 119.929 1.00 110.60 ? 465 ILE F HB     1 
ATOM   32817 H HG12   . ILE F 1 200 ? 93.999  123.131 120.014 1.00 105.51 ? 465 ILE F HG12   1 
ATOM   32818 H HG13   . ILE F 1 200 ? 93.108  123.062 121.328 1.00 106.74 ? 465 ILE F HG13   1 
ATOM   32819 H HG21   . ILE F 1 200 ? 93.108  122.960 117.875 1.00 111.40 ? 465 ILE F HG21   1 
ATOM   32820 H HG22   . ILE F 1 200 ? 91.543  122.934 117.595 1.00 112.24 ? 465 ILE F HG22   1 
ATOM   32821 H HG23   . ILE F 1 200 ? 92.292  121.606 118.031 1.00 111.55 ? 465 ILE F HG23   1 
ATOM   32822 H HD11   . ILE F 1 200 ? 94.377  121.178 121.238 1.00 110.04 ? 465 ILE F HD11   1 
ATOM   32823 H HD12   . ILE F 1 200 ? 92.868  120.753 120.975 1.00 111.11 ? 465 ILE F HD12   1 
ATOM   32824 H HD13   . ILE F 1 200 ? 93.887  120.868 119.758 1.00 110.11 ? 465 ILE F HD13   1 
ATOM   32825 N N      . ASP F 1 201 ? 93.072  126.006 120.428 1.00 109.65 ? 466 ASP F N      1 
ATOM   32826 C CA     . ASP F 1 201 ? 94.122  127.014 120.345 1.00 114.43 ? 466 ASP F CA     1 
ATOM   32827 C C      . ASP F 1 201 ? 93.831  128.275 119.532 1.00 112.76 ? 466 ASP F C      1 
ATOM   32828 O O      . ASP F 1 201 ? 94.720  129.118 119.393 1.00 116.99 ? 466 ASP F O      1 
ATOM   32829 C CB     . ASP F 1 201 ? 95.391  126.348 119.816 1.00 113.42 ? 466 ASP F CB     1 
ATOM   32830 C CG     . ASP F 1 201 ? 96.643  126.969 120.385 1.00 128.70 ? 466 ASP F CG     1 
ATOM   32831 O OD1    . ASP F 1 201 ? 96.598  127.450 121.535 1.00 138.14 ? 466 ASP F OD1    1 
ATOM   32832 O OD2    . ASP F 1 201 ? 97.680  126.966 119.694 1.00 138.19 ? 466 ASP F OD2    1 
ATOM   32833 H H      . ASP F 1 201 ? 92.847  125.843 121.243 1.00 111.15 ? 466 ASP F H      1 
ATOM   32834 H HA     . ASP F 1 201 ? 94.305  127.309 121.251 1.00 117.23 ? 466 ASP F HA     1 
ATOM   32835 H HB2    . ASP F 1 201 ? 95.384  125.412 120.075 1.00 113.49 ? 466 ASP F HB2    1 
ATOM   32836 H HB3    . ASP F 1 201 ? 95.424  126.426 118.850 1.00 116.03 ? 466 ASP F HB3    1 
ATOM   32837 N N      . GLN F 1 202 ? 92.626  128.450 119.000 1.00 111.02 ? 467 GLN F N      1 
ATOM   32838 C CA     . GLN F 1 202 ? 92.247  129.782 118.541 1.00 115.05 ? 467 GLN F CA     1 
ATOM   32839 C C      . GLN F 1 202 ? 92.165  130.739 119.725 1.00 109.95 ? 467 GLN F C      1 
ATOM   32840 O O      . GLN F 1 202 ? 91.753  130.362 120.822 1.00 110.05 ? 467 GLN F O      1 
ATOM   32841 C CB     . GLN F 1 202 ? 90.902  129.742 117.810 1.00 121.30 ? 467 GLN F CB     1 
ATOM   32842 C CG     . GLN F 1 202 ? 90.940  129.155 116.397 1.00 120.01 ? 467 GLN F CG     1 
ATOM   32843 C CD     . GLN F 1 202 ? 91.411  130.157 115.350 1.00 118.86 ? 467 GLN F CD     1 
ATOM   32844 O OE1    . GLN F 1 202 ? 91.775  131.286 115.671 1.00 118.10 ? 467 GLN F OE1    1 
ATOM   32845 N NE2    . GLN F 1 202 ? 91.395  129.746 114.089 1.00 113.81 ? 467 GLN F NE2    1 
ATOM   32846 H H      . GLN F 1 202 ? 91.985  127.881 119.050 1.00 112.97 ? 467 GLN F H      1 
ATOM   32847 H HA     . GLN F 1 202 ? 92.920  130.116 117.925 1.00 114.91 ? 467 GLN F HA     1 
ATOM   32848 H HB2    . GLN F 1 202 ? 90.284  129.205 118.333 1.00 117.73 ? 467 GLN F HB2    1 
ATOM   32849 H HB3    . GLN F 1 202 ? 90.562  130.649 117.741 1.00 119.69 ? 467 GLN F HB3    1 
ATOM   32850 H HG2    . GLN F 1 202 ? 91.550  128.399 116.385 1.00 116.95 ? 467 GLN F HG2    1 
ATOM   32851 H HG3    . GLN F 1 202 ? 90.047  128.864 116.152 1.00 117.36 ? 467 GLN F HG3    1 
ATOM   32852 H HE21   . GLN F 1 202 ? 91.127  128.950 113.897 1.00 117.14 ? 467 GLN F HE21   1 
ATOM   32853 H HE22   . GLN F 1 202 ? 91.636  130.283 113.460 1.00 116.62 ? 467 GLN F HE22   1 
ATOM   32854 N N      . PHE F 1 203 ? 92.561  131.991 119.496 1.00 107.93 ? 468 PHE F N      1 
ATOM   32855 C CA     . PHE F 1 203 ? 92.488  133.002 120.547 1.00 108.93 ? 468 PHE F CA     1 
ATOM   32856 C C      . PHE F 1 203 ? 91.057  133.403 120.858 1.00 105.96 ? 468 PHE F C      1 
ATOM   32857 O O      . PHE F 1 203 ? 90.771  133.876 121.961 1.00 109.10 ? 468 PHE F O      1 
ATOM   32858 C CB     . PHE F 1 203 ? 93.285  134.234 120.137 1.00 110.25 ? 468 PHE F CB     1 
ATOM   32859 C CG     . PHE F 1 203 ? 92.829  135.498 120.801 1.00 105.28 ? 468 PHE F CG     1 
ATOM   32860 C CD1    . PHE F 1 203 ? 93.182  135.782 122.103 1.00 102.86 ? 468 PHE F CD1    1 
ATOM   32861 C CD2    . PHE F 1 203 ? 92.010  136.383 120.128 1.00 109.53 ? 468 PHE F CD2    1 
ATOM   32862 C CE1    . PHE F 1 203 ? 92.742  136.935 122.714 1.00 107.42 ? 468 PHE F CE1    1 
ATOM   32863 C CE2    . PHE F 1 203 ? 91.581  137.543 120.730 1.00 113.05 ? 468 PHE F CE2    1 
ATOM   32864 C CZ     . PHE F 1 203 ? 91.950  137.820 122.023 1.00 112.22 ? 468 PHE F CZ     1 
ATOM   32865 H H      . PHE F 1 203 ? 92.915  132.265 118.760 1.00 110.86 ? 468 PHE F H      1 
ATOM   32866 H HA     . PHE F 1 203 ? 92.884  132.646 121.359 1.00 109.44 ? 468 PHE F HA     1 
ATOM   32867 H HB2    . PHE F 1 203 ? 94.218  134.096 120.367 1.00 109.85 ? 468 PHE F HB2    1 
ATOM   32868 H HB3    . PHE F 1 203 ? 93.198  134.357 119.178 1.00 111.02 ? 468 PHE F HB3    1 
ATOM   32869 H HD1    . PHE F 1 203 ? 93.731  135.193 122.571 1.00 104.87 ? 468 PHE F HD1    1 
ATOM   32870 H HD2    . PHE F 1 203 ? 91.757  136.200 119.250 1.00 113.14 ? 468 PHE F HD2    1 
ATOM   32871 H HE1    . PHE F 1 203 ? 93.025  137.145 123.576 1.00 107.03 ? 468 PHE F HE1    1 
ATOM   32872 H HE2    . PHE F 1 203 ? 91.044  138.141 120.259 1.00 115.58 ? 468 PHE F HE2    1 
ATOM   32873 H HZ     . PHE F 1 203 ? 91.679  138.616 122.424 1.00 111.60 ? 468 PHE F HZ     1 
ATOM   32874 N N      . LEU F 1 204 ? 90.158  133.240 119.898 1.00 102.27 ? 469 LEU F N      1 
ATOM   32875 C CA     . LEU F 1 204 ? 88.828  133.817 119.963 1.00 103.76 ? 469 LEU F CA     1 
ATOM   32876 C C      . LEU F 1 204 ? 87.914  132.950 119.115 1.00 106.70 ? 469 LEU F C      1 
ATOM   32877 O O      . LEU F 1 204 ? 88.376  132.238 118.223 1.00 114.48 ? 469 LEU F O      1 
ATOM   32878 C CB     . LEU F 1 204 ? 88.858  135.263 119.465 1.00 109.94 ? 469 LEU F CB     1 
ATOM   32879 C CG     . LEU F 1 204 ? 87.547  135.945 119.108 1.00 114.15 ? 469 LEU F CG     1 
ATOM   32880 C CD1    . LEU F 1 204 ? 86.673  136.095 120.326 1.00 115.78 ? 469 LEU F CD1    1 
ATOM   32881 C CD2    . LEU F 1 204 ? 87.847  137.294 118.497 1.00 120.23 ? 469 LEU F CD2    1 
ATOM   32882 H H      . LEU F 1 204 ? 90.329  132.858 119.147 1.00 107.88 ? 469 LEU F H      1 
ATOM   32883 H HA     . LEU F 1 204 ? 88.506  133.808 120.880 1.00 105.36 ? 469 LEU F HA     1 
ATOM   32884 H HB2    . LEU F 1 204 ? 89.274  135.802 120.158 1.00 110.26 ? 469 LEU F HB2    1 
ATOM   32885 H HB3    . LEU F 1 204 ? 89.416  135.288 118.671 1.00 113.78 ? 469 LEU F HB3    1 
ATOM   32886 H HG     . LEU F 1 204 ? 87.072  135.413 118.449 1.00 115.54 ? 469 LEU F HG     1 
ATOM   32887 H HD11   . LEU F 1 204 ? 87.075  136.750 120.920 1.00 114.76 ? 469 LEU F HD11   1 
ATOM   32888 H HD12   . LEU F 1 204 ? 86.605  135.240 120.778 1.00 113.56 ? 469 LEU F HD12   1 
ATOM   32889 H HD13   . LEU F 1 204 ? 85.794  136.401 120.048 1.00 116.24 ? 469 LEU F HD13   1 
ATOM   32890 H HD21   . LEU F 1 204 ? 87.012  137.734 118.272 1.00 124.18 ? 469 LEU F HD21   1 
ATOM   32891 H HD22   . LEU F 1 204 ? 88.380  137.162 117.696 1.00 125.31 ? 469 LEU F HD22   1 
ATOM   32892 H HD23   . LEU F 1 204 ? 88.345  137.827 119.139 1.00 120.67 ? 469 LEU F HD23   1 
ATOM   32893 N N      . VAL F 1 205 ? 86.612  133.000 119.390 1.00 103.79 ? 470 VAL F N      1 
ATOM   32894 C CA     . VAL F 1 205 ? 85.650  132.342 118.518 1.00 110.76 ? 470 VAL F CA     1 
ATOM   32895 C C      . VAL F 1 205 ? 84.375  133.156 118.380 1.00 116.18 ? 470 VAL F C      1 
ATOM   32896 O O      . VAL F 1 205 ? 84.060  134.021 119.198 1.00 121.44 ? 470 VAL F O      1 
ATOM   32897 C CB     . VAL F 1 205 ? 85.288  130.923 119.014 1.00 116.18 ? 470 VAL F CB     1 
ATOM   32898 C CG1    . VAL F 1 205 ? 86.500  130.016 118.963 1.00 116.82 ? 470 VAL F CG1    1 
ATOM   32899 C CG2    . VAL F 1 205 ? 84.720  130.969 120.425 1.00 118.28 ? 470 VAL F CG2    1 
ATOM   32900 H H      . VAL F 1 205 ? 86.262  133.429 120.049 1.00 108.43 ? 470 VAL F H      1 
ATOM   32901 H HA     . VAL F 1 205 ? 86.044  132.263 117.637 1.00 113.96 ? 470 VAL F HA     1 
ATOM   32902 H HB     . VAL F 1 205 ? 84.608  130.550 118.430 1.00 117.35 ? 470 VAL F HB     1 
ATOM   32903 H HG11   . VAL F 1 205 ? 86.220  129.112 119.183 1.00 117.11 ? 470 VAL F HG11   1 
ATOM   32904 H HG12   . VAL F 1 205 ? 87.158  130.324 119.607 1.00 114.41 ? 470 VAL F HG12   1 
ATOM   32905 H HG13   . VAL F 1 205 ? 86.871  130.035 118.067 1.00 117.17 ? 470 VAL F HG13   1 
ATOM   32906 H HG21   . VAL F 1 205 ? 85.391  131.328 121.028 1.00 116.05 ? 470 VAL F HG21   1 
ATOM   32907 H HG22   . VAL F 1 205 ? 83.927  131.529 120.439 1.00 117.82 ? 470 VAL F HG22   1 
ATOM   32908 H HG23   . VAL F 1 205 ? 84.487  130.065 120.695 1.00 117.56 ? 470 VAL F HG23   1 
ATOM   32909 N N      . VAL F 1 206 ? 83.637  132.841 117.324 1.00 119.33 ? 471 VAL F N      1 
ATOM   32910 C CA     . VAL F 1 206 ? 82.224  133.162 117.195 1.00 125.09 ? 471 VAL F CA     1 
ATOM   32911 C C      . VAL F 1 206 ? 81.459  131.855 117.151 1.00 123.34 ? 471 VAL F C      1 
ATOM   32912 O O      . VAL F 1 206 ? 81.903  130.885 116.530 1.00 122.75 ? 471 VAL F O      1 
ATOM   32913 C CB     . VAL F 1 206 ? 81.933  134.006 115.941 1.00 131.41 ? 471 VAL F CB     1 
ATOM   32914 C CG1    . VAL F 1 206 ? 80.438  134.029 115.639 1.00 136.14 ? 471 VAL F CG1    1 
ATOM   32915 C CG2    . VAL F 1 206 ? 82.431  135.418 116.144 1.00 134.91 ? 471 VAL F CG2    1 
ATOM   32916 H H      . VAL F 1 206 ? 83.895  132.254 116.754 1.00 121.08 ? 471 VAL F H      1 
ATOM   32917 H HA     . VAL F 1 206 ? 81.933  133.663 117.975 1.00 123.98 ? 471 VAL F HA     1 
ATOM   32918 H HB     . VAL F 1 206 ? 82.395  133.620 115.180 1.00 128.53 ? 471 VAL F HB     1 
ATOM   32919 H HG11   . VAL F 1 206 ? 79.951  134.290 116.438 1.00 132.60 ? 471 VAL F HG11   1 
ATOM   32920 H HG12   . VAL F 1 206 ? 80.151  133.149 115.345 1.00 132.97 ? 471 VAL F HG12   1 
ATOM   32921 H HG13   . VAL F 1 206 ? 80.276  134.669 114.927 1.00 134.74 ? 471 VAL F HG13   1 
ATOM   32922 H HG21   . VAL F 1 206 ? 83.360  135.392 116.425 1.00 133.33 ? 471 VAL F HG21   1 
ATOM   32923 H HG22   . VAL F 1 206 ? 82.347  135.905 115.308 1.00 135.81 ? 471 VAL F HG22   1 
ATOM   32924 H HG23   . VAL F 1 206 ? 81.889  135.844 116.829 1.00 133.23 ? 471 VAL F HG23   1 
ATOM   32925 N N      . PHE F 1 207 ? 80.315  131.827 117.809 1.00 125.77 ? 472 PHE F N      1 
ATOM   32926 C CA     . PHE F 1 207 ? 79.314  130.801 117.570 1.00 129.29 ? 472 PHE F CA     1 
ATOM   32927 C C      . PHE F 1 207 ? 78.252  131.329 116.620 1.00 136.02 ? 472 PHE F C      1 
ATOM   32928 O O      . PHE F 1 207 ? 77.612  132.350 116.893 1.00 144.30 ? 472 PHE F O      1 
ATOM   32929 C CB     . PHE F 1 207 ? 78.725  130.339 118.897 1.00 129.36 ? 472 PHE F CB     1 
ATOM   32930 C CG     . PHE F 1 207 ? 79.694  129.542 119.704 1.00 126.16 ? 472 PHE F CG     1 
ATOM   32931 C CD1    . PHE F 1 207 ? 80.608  130.166 120.530 1.00 127.01 ? 472 PHE F CD1    1 
ATOM   32932 C CD2    . PHE F 1 207 ? 79.733  128.170 119.586 1.00 125.15 ? 472 PHE F CD2    1 
ATOM   32933 C CE1    . PHE F 1 207 ? 81.520  129.425 121.248 1.00 124.76 ? 472 PHE F CE1    1 
ATOM   32934 C CE2    . PHE F 1 207 ? 80.641  127.429 120.296 1.00 122.19 ? 472 PHE F CE2    1 
ATOM   32935 C CZ     . PHE F 1 207 ? 81.535  128.054 121.130 1.00 121.45 ? 472 PHE F CZ     1 
ATOM   32936 H H      . PHE F 1 207 ? 80.057  132.447 118.348 1.00 127.12 ? 472 PHE F H      1 
ATOM   32937 H HA     . PHE F 1 207 ? 79.735  130.034 117.151 1.00 128.68 ? 472 PHE F HA     1 
ATOM   32938 H HB2    . PHE F 1 207 ? 78.468  131.119 119.417 1.00 129.13 ? 472 PHE F HB2    1 
ATOM   32939 H HB3    . PHE F 1 207 ? 77.945  129.787 118.725 1.00 129.82 ? 472 PHE F HB3    1 
ATOM   32940 H HD1    . PHE F 1 207 ? 80.602  131.094 120.609 1.00 125.45 ? 472 PHE F HD1    1 
ATOM   32941 H HD2    . PHE F 1 207 ? 79.139  127.744 119.009 1.00 128.73 ? 472 PHE F HD2    1 
ATOM   32942 H HE1    . PHE F 1 207 ? 82.123  129.852 121.817 1.00 123.01 ? 472 PHE F HE1    1 
ATOM   32943 H HE2    . PHE F 1 207 ? 80.655  126.502 120.207 1.00 125.12 ? 472 PHE F HE2    1 
ATOM   32944 H HZ     . PHE F 1 207 ? 82.153  127.552 121.613 1.00 122.71 ? 472 PHE F HZ     1 
ATOM   32945 N N      . GLU F 1 208 ? 78.076  130.628 115.508 1.00 133.62 ? 473 GLU F N      1 
ATOM   32946 C CA     . GLU F 1 208 ? 76.980  130.903 114.597 1.00 136.42 ? 473 GLU F CA     1 
ATOM   32947 C C      . GLU F 1 208 ? 75.662  130.510 115.249 1.00 139.04 ? 473 GLU F C      1 
ATOM   32948 O O      . GLU F 1 208 ? 75.616  129.661 116.140 1.00 140.11 ? 473 GLU F O      1 
ATOM   32949 C CB     . GLU F 1 208 ? 77.211  130.140 113.301 1.00 140.95 ? 473 GLU F CB     1 
ATOM   32950 C CG     . GLU F 1 208 ? 78.550  130.502 112.672 1.00 144.04 ? 473 GLU F CG     1 
ATOM   32951 C CD     . GLU F 1 208 ? 78.819  129.767 111.377 1.00 155.55 ? 473 GLU F CD     1 
ATOM   32952 O OE1    . GLU F 1 208 ? 78.241  128.679 111.178 1.00 162.31 ? 473 GLU F OE1    1 
ATOM   32953 O OE2    . GLU F 1 208 ? 79.619  130.273 110.563 1.00 157.98 ? 473 GLU F OE2    1 
ATOM   32954 H H      . GLU F 1 208 ? 78.502  129.903 115.334 1.00 134.45 ? 473 GLU F H      1 
ATOM   32955 H HA     . GLU F 1 208 ? 76.955  131.853 114.394 1.00 137.67 ? 473 GLU F HA     1 
ATOM   32956 H HB2    . GLU F 1 208 ? 77.211  129.187 113.487 1.00 140.43 ? 473 GLU F HB2    1 
ATOM   32957 H HB3    . GLU F 1 208 ? 76.509  130.360 112.667 1.00 142.90 ? 473 GLU F HB3    1 
ATOM   32958 H HG2    . GLU F 1 208 ? 78.564  131.455 112.485 1.00 144.12 ? 473 GLU F HG2    1 
ATOM   32959 H HG3    . GLU F 1 208 ? 79.264  130.279 113.293 1.00 139.94 ? 473 GLU F HG3    1 
ATOM   32960 N N      . ASP F 1 209 ? 74.581  131.141 114.808 1.00 145.72 ? 474 ASP F N      1 
ATOM   32961 C CA     . ASP F 1 209 ? 73.411  131.243 115.669 1.00 156.63 ? 474 ASP F CA     1 
ATOM   32962 C C      . ASP F 1 209 ? 72.769  129.885 115.923 1.00 154.05 ? 474 ASP F C      1 
ATOM   32963 O O      . ASP F 1 209 ? 72.521  129.103 115.000 1.00 147.99 ? 474 ASP F O      1 
ATOM   32964 C CB     . ASP F 1 209 ? 72.385  132.215 115.090 1.00 165.36 ? 474 ASP F CB     1 
ATOM   32965 C CG     . ASP F 1 209 ? 71.713  131.689 113.849 1.00 173.25 ? 474 ASP F CG     1 
ATOM   32966 O OD1    . ASP F 1 209 ? 72.338  130.898 113.116 1.00 167.84 ? 474 ASP F OD1    1 
ATOM   32967 O OD2    . ASP F 1 209 ? 70.549  132.072 113.606 1.00 183.61 ? 474 ASP F OD2    1 
ATOM   32968 H H      . ASP F 1 209 ? 74.579  131.668 114.131 1.00 148.16 ? 474 ASP F H      1 
ATOM   32969 H HA     . ASP F 1 209 ? 73.697  131.588 116.527 1.00 154.63 ? 474 ASP F HA     1 
ATOM   32970 H HB2    . ASP F 1 209 ? 71.696  132.366 115.758 1.00 162.89 ? 474 ASP F HB2    1 
ATOM   32971 H HB3    . ASP F 1 209 ? 72.825  133.053 114.874 1.00 163.22 ? 474 ASP F HB3    1 
ATOM   32972 N N      . VAL F 1 210 ? 72.498  129.629 117.202 1.00 157.28 ? 475 VAL F N      1 
ATOM   32973 C CA     . VAL F 1 210 ? 71.598  128.565 117.618 1.00 156.31 ? 475 VAL F CA     1 
ATOM   32974 C C      . VAL F 1 210 ? 70.274  128.707 116.898 1.00 162.10 ? 475 VAL F C      1 
ATOM   32975 O O      . VAL F 1 210 ? 69.668  129.782 116.893 1.00 167.90 ? 475 VAL F O      1 
ATOM   32976 C CB     . VAL F 1 210 ? 71.396  128.633 119.143 1.00 155.04 ? 475 VAL F CB     1 
ATOM   32977 C CG1    . VAL F 1 210 ? 70.177  127.824 119.570 1.00 157.29 ? 475 VAL F CG1    1 
ATOM   32978 C CG2    . VAL F 1 210 ? 72.640  128.160 119.871 1.00 150.90 ? 475 VAL F CG2    1 
ATOM   32979 H H      . VAL F 1 210 ? 72.725  130.156 117.842 1.00 156.58 ? 475 VAL F H      1 
ATOM   32980 H HA     . VAL F 1 210 ? 71.984  127.702 117.395 1.00 155.69 ? 475 VAL F HA     1 
ATOM   32981 H HB     . VAL F 1 210 ? 71.239  129.558 119.392 1.00 156.36 ? 475 VAL F HB     1 
ATOM   32982 H HG11   . VAL F 1 210 ? 70.221  127.684 120.529 1.00 157.58 ? 475 VAL F HG11   1 
ATOM   32983 H HG12   . VAL F 1 210 ? 69.372  128.325 119.354 1.00 158.28 ? 475 VAL F HG12   1 
ATOM   32984 H HG13   . VAL F 1 210 ? 70.173  126.973 119.106 1.00 157.29 ? 475 VAL F HG13   1 
ATOM   32985 H HG21   . VAL F 1 210 ? 73.376  128.755 119.656 1.00 152.53 ? 475 VAL F HG21   1 
ATOM   32986 H HG22   . VAL F 1 210 ? 72.849  127.256 119.588 1.00 153.25 ? 475 VAL F HG22   1 
ATOM   32987 H HG23   . VAL F 1 210 ? 72.468  128.176 120.827 1.00 152.60 ? 475 VAL F HG23   1 
ATOM   32988 N N      . LYS F 1 211 ? 69.816  127.621 116.286 1.00 163.39 ? 476 LYS F N      1 
ATOM   32989 C CA     . LYS F 1 211 ? 68.417  127.524 115.891 1.00 170.49 ? 476 LYS F CA     1 
ATOM   32990 C C      . LYS F 1 211 ? 67.618  127.051 117.098 1.00 169.57 ? 476 LYS F C      1 
ATOM   32991 O O      . LYS F 1 211 ? 67.781  125.917 117.559 1.00 164.10 ? 476 LYS F O      1 
ATOM   32992 C CB     . LYS F 1 211 ? 68.253  126.577 114.707 1.00 170.81 ? 476 LYS F CB     1 
ATOM   32993 C CG     . LYS F 1 211 ? 69.120  126.927 113.501 1.00 172.57 ? 476 LYS F CG     1 
ATOM   32994 C CD     . LYS F 1 211 ? 69.117  128.421 113.179 1.00 175.56 ? 476 LYS F CD     1 
ATOM   32995 C CE     . LYS F 1 211 ? 69.865  128.691 111.878 1.00 178.10 ? 476 LYS F CE     1 
ATOM   32996 N NZ     . LYS F 1 211 ? 69.969  130.142 111.549 1.00 181.57 ? 476 LYS F NZ     1 
ATOM   32997 H H      . LYS F 1 211 ? 70.247  126.880 116.242 1.00 162.39 ? 476 LYS F H      1 
ATOM   32998 H HA     . LYS F 1 211 ? 68.085  128.400 115.635 1.00 168.74 ? 476 LYS F HA     1 
ATOM   32999 H HB2    . LYS F 1 211 ? 68.491  125.679 114.989 1.00 167.91 ? 476 LYS F HB2    1 
ATOM   33000 H HB3    . LYS F 1 211 ? 67.326  126.594 114.419 1.00 170.27 ? 476 LYS F HB3    1 
ATOM   33001 H HG2    . LYS F 1 211 ? 70.037  126.662 113.682 1.00 169.10 ? 476 LYS F HG2    1 
ATOM   33002 H HG3    . LYS F 1 211 ? 68.785  126.453 112.722 1.00 171.43 ? 476 LYS F HG3    1 
ATOM   33003 H HD2    . LYS F 1 211 ? 68.202  128.730 113.076 1.00 174.42 ? 476 LYS F HD2    1 
ATOM   33004 H HD3    . LYS F 1 211 ? 69.561  128.912 113.890 1.00 170.65 ? 476 LYS F HD3    1 
ATOM   33005 H HE2    . LYS F 1 211 ? 70.766  128.337 111.955 1.00 174.38 ? 476 LYS F HE2    1 
ATOM   33006 H HE3    . LYS F 1 211 ? 69.398  128.251 111.149 1.00 178.38 ? 476 LYS F HE3    1 
ATOM   33007 H HZ1    . LYS F 1 211 ? 70.494  130.549 112.138 1.00 176.22 ? 476 LYS F HZ1    1 
ATOM   33008 H HZ2    . LYS F 1 211 ? 69.163  130.521 111.568 1.00 181.64 ? 476 LYS F HZ2    1 
ATOM   33009 H HZ3    . LYS F 1 211 ? 70.320  130.245 110.736 1.00 179.72 ? 476 LYS F HZ3    1 
ATOM   33010 N N      . GLY F 1 212 ? 66.759  127.928 117.608 1.00 173.40 ? 477 GLY F N      1 
ATOM   33011 C CA     . GLY F 1 212 ? 66.154  127.759 118.913 1.00 169.35 ? 477 GLY F CA     1 
ATOM   33012 C C      . GLY F 1 212 ? 65.433  126.440 119.057 1.00 168.31 ? 477 GLY F C      1 
ATOM   33013 O O      . GLY F 1 212 ? 64.689  126.032 118.165 1.00 170.88 ? 477 GLY F O      1 
ATOM   33014 H H      . GLY F 1 212 ? 66.513  128.643 117.205 1.00 171.72 ? 477 GLY F H      1 
ATOM   33015 H HA2    . GLY F 1 212 ? 66.841  127.814 119.597 1.00 167.90 ? 477 GLY F HA2    1 
ATOM   33016 H HA3    . GLY F 1 212 ? 65.512  128.470 119.070 1.00 168.06 ? 477 GLY F HA3    1 
ATOM   33017 N N      . THR F 1 213 ? 65.635  125.760 120.176 1.00 167.70 ? 478 THR F N      1 
ATOM   33018 C CA     . THR F 1 213 ? 64.846  124.572 120.463 1.00 169.79 ? 478 THR F CA     1 
ATOM   33019 C C      . THR F 1 213 ? 63.419  125.010 120.765 1.00 170.85 ? 478 THR F C      1 
ATOM   33020 O O      . THR F 1 213 ? 63.158  125.672 121.774 1.00 169.26 ? 478 THR F O      1 
ATOM   33021 C CB     . THR F 1 213 ? 65.474  123.786 121.611 1.00 167.34 ? 478 THR F CB     1 
ATOM   33022 O OG1    . THR F 1 213 ? 66.852  123.535 121.304 1.00 160.76 ? 478 THR F OG1    1 
ATOM   33023 C CG2    . THR F 1 213 ? 64.775  122.448 121.803 1.00 165.19 ? 478 THR F CG2    1 
ATOM   33024 H H      . THR F 1 213 ? 66.165  126.004 120.810 1.00 168.20 ? 478 THR F H      1 
ATOM   33025 H HA     . THR F 1 213 ? 64.807  124.007 119.680 1.00 168.63 ? 478 THR F HA     1 
ATOM   33026 H HB     . THR F 1 213 ? 65.414  124.293 122.437 1.00 168.63 ? 478 THR F HB     1 
ATOM   33027 H HG1    . THR F 1 213 ? 66.905  123.123 120.573 1.00 163.99 ? 478 THR F HG1    1 
ATOM   33028 H HG21   . THR F 1 213 ? 65.247  121.927 122.474 1.00 164.63 ? 478 THR F HG21   1 
ATOM   33029 H HG22   . THR F 1 213 ? 63.860  122.583 122.094 1.00 166.25 ? 478 THR F HG22   1 
ATOM   33030 H HG23   . THR F 1 213 ? 64.779  121.950 120.969 1.00 165.87 ? 478 THR F HG23   1 
ATOM   33031 N N      . GLY F 1 214 ? 62.501  124.660 119.868 1.00 171.95 ? 479 GLY F N      1 
ATOM   33032 C CA     . GLY F 1 214 ? 61.180  125.256 119.841 1.00 174.58 ? 479 GLY F CA     1 
ATOM   33033 C C      . GLY F 1 214 ? 61.157  126.674 119.316 1.00 182.73 ? 479 GLY F C      1 
ATOM   33034 O O      . GLY F 1 214 ? 60.164  127.382 119.502 1.00 191.60 ? 479 GLY F O      1 
ATOM   33035 H H      . GLY F 1 214 ? 62.632  124.072 119.252 1.00 171.07 ? 479 GLY F H      1 
ATOM   33036 H HA2    . GLY F 1 214 ? 60.600  124.715 119.282 1.00 174.12 ? 479 GLY F HA2    1 
ATOM   33037 H HA3    . GLY F 1 214 ? 60.814  125.259 120.742 1.00 173.36 ? 479 GLY F HA3    1 
ATOM   33038 N N      . GLY F 1 215 ? 62.235  127.108 118.661 1.00 181.69 ? 480 GLY F N      1 
ATOM   33039 C CA     . GLY F 1 215 ? 62.355  128.499 118.249 1.00 184.65 ? 480 GLY F CA     1 
ATOM   33040 C C      . GLY F 1 215 ? 61.302  128.952 117.253 1.00 193.81 ? 480 GLY F C      1 
ATOM   33041 O O      . GLY F 1 215 ? 60.966  130.138 117.198 1.00 196.77 ? 480 GLY F O      1 
ATOM   33042 H H      . GLY F 1 215 ? 62.908  126.615 118.452 1.00 177.36 ? 480 GLY F H      1 
ATOM   33043 H HA2    . GLY F 1 215 ? 62.301  129.072 119.032 1.00 181.44 ? 480 GLY F HA2    1 
ATOM   33044 H HA3    . GLY F 1 215 ? 63.225  128.619 117.840 1.00 181.04 ? 480 GLY F HA3    1 
ATOM   33045 N N      . GLU F 1 216 ? 60.769  128.025 116.455 1.00 195.93 ? 481 GLU F N      1 
ATOM   33046 C CA     . GLU F 1 216 ? 59.782  128.356 115.429 1.00 198.58 ? 481 GLU F CA     1 
ATOM   33047 C C      . GLU F 1 216 ? 58.438  128.795 115.996 1.00 202.20 ? 481 GLU F C      1 
ATOM   33048 O O      . GLU F 1 216 ? 57.618  129.338 115.248 1.00 202.44 ? 481 GLU F O      1 
ATOM   33049 C CB     . GLU F 1 216 ? 59.614  127.154 114.495 1.00 195.44 ? 481 GLU F CB     1 
ATOM   33050 C CG     . GLU F 1 216 ? 58.594  127.340 113.379 1.00 199.05 ? 481 GLU F CG     1 
ATOM   33051 C CD     . GLU F 1 216 ? 58.748  128.659 112.643 1.00 200.65 ? 481 GLU F CD     1 
ATOM   33052 O OE1    . GLU F 1 216 ? 59.883  129.174 112.556 1.00 200.76 ? 481 GLU F OE1    1 
ATOM   33053 O OE2    . GLU F 1 216 ? 57.727  129.182 112.149 1.00 197.85 ? 481 GLU F OE2    1 
ATOM   33054 H H      . GLU F 1 216 ? 61.016  127.200 116.447 1.00 192.90 ? 481 GLU F H      1 
ATOM   33055 H HA     . GLU F 1 216 ? 60.111  129.098 114.904 1.00 198.68 ? 481 GLU F HA     1 
ATOM   33056 H HB2    . GLU F 1 216 ? 60.472  126.973 114.077 1.00 196.25 ? 481 GLU F HB2    1 
ATOM   33057 H HB3    . GLU F 1 216 ? 59.341  126.385 115.020 1.00 195.88 ? 481 GLU F HB3    1 
ATOM   33058 H HG2    . GLU F 1 216 ? 58.715  126.626 112.731 1.00 199.06 ? 481 GLU F HG2    1 
ATOM   33059 H HG3    . GLU F 1 216 ? 57.699  127.298 113.752 1.00 199.44 ? 481 GLU F HG3    1 
ATOM   33060 N N      . SER F 1 217 ? 58.204  128.601 117.293 1.00 204.31 ? 482 SER F N      1 
ATOM   33061 C CA     . SER F 1 217 ? 57.134  129.320 117.977 1.00 204.97 ? 482 SER F CA     1 
ATOM   33062 C C      . SER F 1 217 ? 57.191  130.820 117.716 1.00 204.53 ? 482 SER F C      1 
ATOM   33063 O O      . SER F 1 217 ? 56.156  131.496 117.734 1.00 206.13 ? 482 SER F O      1 
ATOM   33064 C CB     . SER F 1 217 ? 57.219  129.053 119.480 1.00 203.74 ? 482 SER F CB     1 
ATOM   33065 O OG     . SER F 1 217 ? 58.484  129.448 119.985 1.00 198.79 ? 482 SER F OG     1 
ATOM   33066 H H      . SER F 1 217 ? 58.731  128.169 117.816 1.00 199.77 ? 482 SER F H      1 
ATOM   33067 H HA     . SER F 1 217 ? 56.275  128.993 117.662 1.00 203.80 ? 482 SER F HA     1 
ATOM   33068 H HB2    . SER F 1 217 ? 56.526  129.562 119.933 1.00 202.99 ? 482 SER F HB2    1 
ATOM   33069 H HB3    . SER F 1 217 ? 57.095  128.104 119.642 1.00 201.75 ? 482 SER F HB3    1 
ATOM   33070 H HG     . SER F 1 217 ? 59.027  128.808 119.931 1.00 197.56 ? 482 SER F HG     1 
ATOM   33071 N N      . ARG F 1 218 ? 58.381  131.353 117.462 1.00 203.47 ? 483 ARG F N      1 
ATOM   33072 C CA     . ARG F 1 218 ? 58.587  132.771 117.197 1.00 198.81 ? 483 ARG F CA     1 
ATOM   33073 C C      . ARG F 1 218 ? 58.498  133.114 115.716 1.00 196.63 ? 483 ARG F C      1 
ATOM   33074 O O      . ARG F 1 218 ? 58.672  134.282 115.352 1.00 187.38 ? 483 ARG F O      1 
ATOM   33075 C CB     . ARG F 1 218 ? 59.959  133.177 117.737 1.00 195.10 ? 483 ARG F CB     1 
ATOM   33076 C CG     . ARG F 1 218 ? 60.124  132.864 119.217 1.00 192.66 ? 483 ARG F CG     1 
ATOM   33077 C CD     . ARG F 1 218 ? 61.492  133.267 119.728 1.00 187.14 ? 483 ARG F CD     1 
ATOM   33078 N NE     . ARG F 1 218 ? 61.610  133.084 121.169 1.00 184.78 ? 483 ARG F NE     1 
ATOM   33079 C CZ     . ARG F 1 218 ? 61.536  134.050 122.074 1.00 186.27 ? 483 ARG F CZ     1 
ATOM   33080 N NH1    . ARG F 1 218 ? 61.702  135.321 121.749 1.00 188.89 ? 483 ARG F NH1    1 
ATOM   33081 N NH2    . ARG F 1 218 ? 61.172  133.744 123.317 1.00 184.81 ? 483 ARG F NH2    1 
ATOM   33082 H H      . ARG F 1 218 ? 59.109  130.896 117.440 1.00 200.78 ? 483 ARG F H      1 
ATOM   33083 H HA     . ARG F 1 218 ? 57.912  133.288 117.666 1.00 197.92 ? 483 ARG F HA     1 
ATOM   33084 H HB2    . ARG F 1 218 ? 60.646  132.696 117.248 1.00 196.41 ? 483 ARG F HB2    1 
ATOM   33085 H HB3    . ARG F 1 218 ? 60.075  134.134 117.618 1.00 194.21 ? 483 ARG F HB3    1 
ATOM   33086 H HG2    . ARG F 1 218 ? 59.456  133.358 119.720 1.00 193.21 ? 483 ARG F HG2    1 
ATOM   33087 H HG3    . ARG F 1 218 ? 60.014  131.910 119.361 1.00 194.44 ? 483 ARG F HG3    1 
ATOM   33088 H HD2    . ARG F 1 218 ? 62.158  132.713 119.292 1.00 188.70 ? 483 ARG F HD2    1 
ATOM   33089 H HD3    . ARG F 1 218 ? 61.643  134.201 119.513 1.00 189.32 ? 483 ARG F HD3    1 
ATOM   33090 H HE     . ARG F 1 218 ? 61.507  132.280 121.461 1.00 186.93 ? 483 ARG F HE     1 
ATOM   33091 H HH11   . ARG F 1 218 ? 61.693  135.906 122.382 1.00 188.81 ? 483 ARG F HH11   1 
ATOM   33092 H HH12   . ARG F 1 218 ? 62.038  135.545 120.997 1.00 188.86 ? 483 ARG F HH12   1 
ATOM   33093 H HH21   . ARG F 1 218 ? 61.108  134.364 123.911 1.00 186.90 ? 483 ARG F HH21   1 
ATOM   33094 H HH22   . ARG F 1 218 ? 60.999  132.927 123.526 1.00 186.27 ? 483 ARG F HH22   1 
ATOM   33095 N N      . ASP F 1 219 ? 58.237  132.130 114.862 1.00 199.33 ? 484 ASP F N      1 
ATOM   33096 C CA     . ASP F 1 219 ? 58.583  132.196 113.446 1.00 195.87 ? 484 ASP F CA     1 
ATOM   33097 C C      . ASP F 1 219 ? 60.075  132.471 113.261 1.00 196.83 ? 484 ASP F C      1 
ATOM   33098 O O      . ASP F 1 219 ? 60.487  133.410 112.577 1.00 194.92 ? 484 ASP F O      1 
ATOM   33099 C CB     . ASP F 1 219 ? 57.730  133.242 112.728 1.00 195.03 ? 484 ASP F CB     1 
ATOM   33100 C CG     . ASP F 1 219 ? 57.958  133.244 111.234 1.00 201.33 ? 484 ASP F CG     1 
ATOM   33101 O OD1    . ASP F 1 219 ? 58.523  132.257 110.720 1.00 198.79 ? 484 ASP F OD1    1 
ATOM   33102 O OD2    . ASP F 1 219 ? 57.563  134.226 110.570 1.00 211.59 ? 484 ASP F OD2    1 
ATOM   33103 H H      . ASP F 1 219 ? 58.024  131.340 115.120 1.00 199.64 ? 484 ASP F H      1 
ATOM   33104 H HA     . ASP F 1 219 ? 58.391  131.337 113.042 1.00 197.48 ? 484 ASP F HA     1 
ATOM   33105 H HB2    . ASP F 1 219 ? 56.792  133.043 112.884 1.00 196.98 ? 484 ASP F HB2    1 
ATOM   33106 H HB3    . ASP F 1 219 ? 57.940  134.127 113.066 1.00 196.62 ? 484 ASP F HB3    1 
ATOM   33107 N N      . LEU F 1 220 ? 60.891  131.632 113.900 1.00 198.60 ? 485 LEU F N      1 
ATOM   33108 C CA     . LEU F 1 220 ? 62.329  131.569 113.692 1.00 193.70 ? 485 LEU F CA     1 
ATOM   33109 C C      . LEU F 1 220 ? 62.734  130.097 113.717 1.00 190.83 ? 485 LEU F C      1 
ATOM   33110 O O      . LEU F 1 220 ? 62.300  129.360 114.612 1.00 192.39 ? 485 LEU F O      1 
ATOM   33111 C CB     . LEU F 1 220 ? 63.080  132.344 114.786 1.00 190.44 ? 485 LEU F CB     1 
ATOM   33112 C CG     . LEU F 1 220 ? 62.971  133.873 114.831 1.00 185.76 ? 485 LEU F CG     1 
ATOM   33113 C CD1    . LEU F 1 220 ? 63.658  134.402 116.087 1.00 178.57 ? 485 LEU F CD1    1 
ATOM   33114 C CD2    . LEU F 1 220 ? 63.596  134.514 113.599 1.00 186.07 ? 485 LEU F CD2    1 
ATOM   33115 H H      . LEU F 1 220 ? 60.592  130.962 114.343 1.00 197.73 ? 485 LEU F H      1 
ATOM   33116 H HA     . LEU F 1 220 ? 62.544  131.963 112.832 1.00 193.63 ? 485 LEU F HA     1 
ATOM   33117 H HB2    . LEU F 1 220 ? 62.763  132.020 115.644 1.00 191.88 ? 485 LEU F HB2    1 
ATOM   33118 H HB3    . LEU F 1 220 ? 64.024  132.141 114.694 1.00 190.01 ? 485 LEU F HB3    1 
ATOM   33119 H HG     . LEU F 1 220 ? 62.035  134.130 114.865 1.00 189.25 ? 485 LEU F HG     1 
ATOM   33120 H HD11   . LEU F 1 220 ? 64.572  134.074 116.112 1.00 179.13 ? 485 LEU F HD11   1 
ATOM   33121 H HD12   . LEU F 1 220 ? 63.172  134.087 116.867 1.00 183.44 ? 485 LEU F HD12   1 
ATOM   33122 H HD13   . LEU F 1 220 ? 63.653  135.373 116.067 1.00 178.37 ? 485 LEU F HD13   1 
ATOM   33123 H HD21   . LEU F 1 220 ? 63.088  134.261 112.812 1.00 189.47 ? 485 LEU F HD21   1 
ATOM   33124 H HD22   . LEU F 1 220 ? 63.584  135.480 113.705 1.00 187.77 ? 485 LEU F HD22   1 
ATOM   33125 H HD23   . LEU F 1 220 ? 64.513  134.204 113.515 1.00 188.40 ? 485 LEU F HD23   1 
ATOM   33126 N N      . PRO F 1 221 ? 63.572  129.644 112.783 1.00 186.68 ? 486 PRO F N      1 
ATOM   33127 C CA     . PRO F 1 221 ? 63.844  128.202 112.662 1.00 184.99 ? 486 PRO F CA     1 
ATOM   33128 C C      . PRO F 1 221 ? 64.164  127.515 113.986 1.00 183.46 ? 486 PRO F C      1 
ATOM   33129 O O      . PRO F 1 221 ? 64.973  127.998 114.781 1.00 183.73 ? 486 PRO F O      1 
ATOM   33130 C CB     . PRO F 1 221 ? 65.038  128.155 111.704 1.00 182.61 ? 486 PRO F CB     1 
ATOM   33131 C CG     . PRO F 1 221 ? 64.848  129.345 110.833 1.00 182.46 ? 486 PRO F CG     1 
ATOM   33132 C CD     . PRO F 1 221 ? 64.251  130.411 111.724 1.00 184.56 ? 486 PRO F CD     1 
ATOM   33133 H HA     . PRO F 1 221 ? 63.094  127.758 112.233 1.00 187.44 ? 486 PRO F HA     1 
ATOM   33134 H HB2    . PRO F 1 221 ? 65.867  128.222 112.205 1.00 182.42 ? 486 PRO F HB2    1 
ATOM   33135 H HB3    . PRO F 1 221 ? 65.012  127.335 111.184 1.00 183.14 ? 486 PRO F HB3    1 
ATOM   33136 H HG2    . PRO F 1 221 ? 65.704  129.632 110.476 1.00 183.02 ? 486 PRO F HG2    1 
ATOM   33137 H HG3    . PRO F 1 221 ? 64.235  129.123 110.112 1.00 184.02 ? 486 PRO F HG3    1 
ATOM   33138 H HD2    . PRO F 1 221 ? 64.955  130.956 112.111 1.00 185.84 ? 486 PRO F HD2    1 
ATOM   33139 H HD3    . PRO F 1 221 ? 63.618  130.963 111.237 1.00 186.66 ? 486 PRO F HD3    1 
ATOM   33140 N N      . SER F 1 222 ? 63.515  126.373 114.218 1.00 181.81 ? 487 SER F N      1 
ATOM   33141 C CA     . SER F 1 222 ? 63.756  125.544 115.393 1.00 177.43 ? 487 SER F CA     1 
ATOM   33142 C C      . SER F 1 222 ? 65.060  124.748 115.257 1.00 173.83 ? 487 SER F C      1 
ATOM   33143 O O      . SER F 1 222 ? 65.607  124.592 114.163 1.00 173.86 ? 487 SER F O      1 
ATOM   33144 C CB     . SER F 1 222 ? 62.584  124.587 115.618 1.00 173.86 ? 487 SER F CB     1 
ATOM   33145 O OG     . SER F 1 222 ? 62.679  123.952 116.880 1.00 167.93 ? 487 SER F OG     1 
ATOM   33146 H H      . SER F 1 222 ? 62.952  126.027 113.665 1.00 182.71 ? 487 SER F H      1 
ATOM   33147 H HA     . SER F 1 222 ? 63.822  126.126 116.161 1.00 177.68 ? 487 SER F HA     1 
ATOM   33148 H HB2    . SER F 1 222 ? 61.754  125.091 115.583 1.00 178.71 ? 487 SER F HB2    1 
ATOM   33149 H HB3    . SER F 1 222 ? 62.587  123.909 114.922 1.00 175.11 ? 487 SER F HB3    1 
ATOM   33150 H HG     . SER F 1 222 ? 62.218  123.248 116.882 1.00 170.10 ? 487 SER F HG     1 
ATOM   33151 N N      . GLY F 1 223 ? 65.557  124.246 116.385 1.00 169.72 ? 488 GLY F N      1 
ATOM   33152 C CA     . GLY F 1 223 ? 66.740  123.395 116.352 1.00 166.74 ? 488 GLY F CA     1 
ATOM   33153 C C      . GLY F 1 223 ? 67.127  122.879 117.723 1.00 164.45 ? 488 GLY F C      1 
ATOM   33154 O O      . GLY F 1 223 ? 66.303  122.829 118.635 1.00 164.80 ? 488 GLY F O      1 
ATOM   33155 H H      . GLY F 1 223 ? 65.230  124.379 117.169 1.00 170.25 ? 488 GLY F H      1 
ATOM   33156 H HA2    . GLY F 1 223 ? 66.573  122.631 115.776 1.00 168.49 ? 488 GLY F HA2    1 
ATOM   33157 H HA3    . GLY F 1 223 ? 67.490  123.892 115.988 1.00 167.71 ? 488 GLY F HA3    1 
ATOM   33158 N N      . GLN F 1 224 ? 68.391  122.457 117.853 1.00 157.35 ? 489 GLN F N      1 
ATOM   33159 C CA     . GLN F 1 224 ? 68.911  121.895 119.098 1.00 151.73 ? 489 GLN F CA     1 
ATOM   33160 C C      . GLN F 1 224 ? 69.938  122.772 119.804 1.00 149.89 ? 489 GLN F C      1 
ATOM   33161 O O      . GLN F 1 224 ? 70.305  122.467 120.944 1.00 147.54 ? 489 GLN F O      1 
ATOM   33162 C CB     . GLN F 1 224 ? 69.519  120.509 118.837 1.00 149.44 ? 489 GLN F CB     1 
ATOM   33163 C CG     . GLN F 1 224 ? 68.466  119.425 118.701 1.00 152.02 ? 489 GLN F CG     1 
ATOM   33164 C CD     . GLN F 1 224 ? 67.647  119.274 119.971 1.00 157.50 ? 489 GLN F CD     1 
ATOM   33165 O OE1    . GLN F 1 224 ? 68.091  119.655 121.053 1.00 153.04 ? 489 GLN F OE1    1 
ATOM   33166 N NE2    . GLN F 1 224 ? 66.441  118.736 119.844 1.00 162.40 ? 489 GLN F NE2    1 
ATOM   33167 H H      . GLN F 1 224 ? 68.949  122.414 117.198 1.00 156.91 ? 489 GLN F H      1 
ATOM   33168 H HA     . GLN F 1 224 ? 68.173  121.781 119.715 1.00 155.24 ? 489 GLN F HA     1 
ATOM   33169 H HB2    . GLN F 1 224 ? 70.033  120.534 118.013 1.00 149.00 ? 489 GLN F HB2    1 
ATOM   33170 H HB3    . GLN F 1 224 ? 70.099  120.269 119.579 1.00 152.34 ? 489 GLN F HB3    1 
ATOM   33171 H HG2    . GLN F 1 224 ? 67.862  119.656 117.977 1.00 153.59 ? 489 GLN F HG2    1 
ATOM   33172 H HG3    . GLN F 1 224 ? 68.900  118.576 118.516 1.00 152.31 ? 489 GLN F HG3    1 
ATOM   33173 H HE21   . GLN F 1 224 ? 66.159  118.483 119.071 1.00 160.12 ? 489 GLN F HE21   1 
ATOM   33174 H HE22   . GLN F 1 224 ? 65.944  118.632 120.540 1.00 160.42 ? 489 GLN F HE22   1 
ATOM   33175 N N      . GLY F 1 225 ? 70.406  123.841 119.165 1.00 149.95 ? 490 GLY F N      1 
ATOM   33176 C CA     . GLY F 1 225 ? 71.531  124.596 119.695 1.00 148.26 ? 490 GLY F CA     1 
ATOM   33177 C C      . GLY F 1 225 ? 71.346  125.111 121.111 1.00 145.27 ? 490 GLY F C      1 
ATOM   33178 O O      . GLY F 1 225 ? 72.329  125.319 121.826 1.00 142.81 ? 490 GLY F O      1 
ATOM   33179 H H      . GLY F 1 225 ? 70.095  124.140 118.421 1.00 153.55 ? 490 GLY F H      1 
ATOM   33180 H HA2    . GLY F 1 225 ? 72.321  124.031 119.685 1.00 148.42 ? 490 GLY F HA2    1 
ATOM   33181 H HA3    . GLY F 1 225 ? 71.702  125.355 119.115 1.00 151.33 ? 490 GLY F HA3    1 
ATOM   33182 N N      . ILE F 1 226 ? 70.100  125.309 121.550 1.00 144.08 ? 491 ILE F N      1 
ATOM   33183 C CA     . ILE F 1 226 ? 69.876  125.812 122.906 1.00 144.24 ? 491 ILE F CA     1 
ATOM   33184 C C      . ILE F 1 226 ? 70.372  124.806 123.934 1.00 140.09 ? 491 ILE F C      1 
ATOM   33185 O O      . ILE F 1 226 ? 71.303  125.076 124.701 1.00 136.84 ? 491 ILE F O      1 
ATOM   33186 C CB     . ILE F 1 226 ? 68.385  126.121 123.132 1.00 148.28 ? 491 ILE F CB     1 
ATOM   33187 C CG1    . ILE F 1 226 ? 67.907  127.272 122.245 1.00 152.25 ? 491 ILE F CG1    1 
ATOM   33188 C CG2    . ILE F 1 226 ? 68.117  126.439 124.607 1.00 145.44 ? 491 ILE F CG2    1 
ATOM   33189 C CD1    . ILE F 1 226 ? 68.464  128.637 122.628 1.00 147.13 ? 491 ILE F CD1    1 
ATOM   33190 H H      . ILE F 1 226 ? 69.386  125.122 121.108 1.00 148.75 ? 491 ILE F H      1 
ATOM   33191 H HA     . ILE F 1 226 ? 70.380  126.632 123.030 1.00 145.53 ? 491 ILE F HA     1 
ATOM   33192 H HB     . ILE F 1 226 ? 67.875  125.328 122.900 1.00 151.48 ? 491 ILE F HB     1 
ATOM   33193 H HG12   . ILE F 1 226 ? 68.161  127.089 121.327 1.00 154.32 ? 491 ILE F HG12   1 
ATOM   33194 H HG13   . ILE F 1 226 ? 66.939  127.325 122.311 1.00 155.55 ? 491 ILE F HG13   1 
ATOM   33195 H HG21   . ILE F 1 226 ? 67.212  126.779 124.698 1.00 147.67 ? 491 ILE F HG21   1 
ATOM   33196 H HG22   . ILE F 1 226 ? 68.752  127.108 124.910 1.00 145.22 ? 491 ILE F HG22   1 
ATOM   33197 H HG23   . ILE F 1 226 ? 68.216  125.631 125.137 1.00 146.34 ? 491 ILE F HG23   1 
ATOM   33198 H HD11   . ILE F 1 226 ? 68.213  129.280 121.944 1.00 150.55 ? 491 ILE F HD11   1 
ATOM   33199 H HD12   . ILE F 1 226 ? 68.085  128.906 123.481 1.00 145.77 ? 491 ILE F HD12   1 
ATOM   33200 H HD13   . ILE F 1 226 ? 69.430  128.587 122.697 1.00 146.79 ? 491 ILE F HD13   1 
ATOM   33201 N N      . ASN F 1 227 ? 69.766  123.624 123.953 1.00 136.96 ? 492 ASN F N      1 
ATOM   33202 C CA     . ASN F 1 227 ? 70.137  122.635 124.956 1.00 133.50 ? 492 ASN F CA     1 
ATOM   33203 C C      . ASN F 1 227 ? 71.574  122.185 124.762 1.00 131.77 ? 492 ASN F C      1 
ATOM   33204 O O      . ASN F 1 227 ? 72.293  121.928 125.734 1.00 130.09 ? 492 ASN F O      1 
ATOM   33205 C CB     . ASN F 1 227 ? 69.167  121.465 124.908 1.00 133.56 ? 492 ASN F CB     1 
ATOM   33206 C CG     . ASN F 1 227 ? 67.794  121.857 125.392 1.00 136.23 ? 492 ASN F CG     1 
ATOM   33207 O OD1    . ASN F 1 227 ? 66.960  122.312 124.612 1.00 140.48 ? 492 ASN F OD1    1 
ATOM   33208 N ND2    . ASN F 1 227 ? 67.569  121.744 126.694 1.00 128.93 ? 492 ASN F ND2    1 
ATOM   33209 H H      . ASN F 1 227 ? 69.123  123.389 123.431 1.00 140.67 ? 492 ASN F H      1 
ATOM   33210 H HA     . ASN F 1 227 ? 70.070  123.039 125.837 1.00 134.60 ? 492 ASN F HA     1 
ATOM   33211 H HB2    . ASN F 1 227 ? 69.087  121.155 123.990 1.00 136.48 ? 492 ASN F HB2    1 
ATOM   33212 H HB3    . ASN F 1 227 ? 69.497  120.749 125.475 1.00 133.98 ? 492 ASN F HB3    1 
ATOM   33213 H HD21   . ASN F 1 227 ? 68.184  121.438 127.214 1.00 130.07 ? 492 ASN F HD21   1 
ATOM   33214 H HD22   . ASN F 1 227 ? 66.806  121.976 127.018 1.00 130.48 ? 492 ASN F HD22   1 
ATOM   33215 N N      . ASN F 1 228 ? 72.013  122.097 123.508 1.00 131.88 ? 493 ASN F N      1 
ATOM   33216 C CA     . ASN F 1 228 ? 73.423  121.868 123.227 1.00 132.10 ? 493 ASN F CA     1 
ATOM   33217 C C      . ASN F 1 228 ? 74.318  122.852 123.976 1.00 128.91 ? 493 ASN F C      1 
ATOM   33218 O O      . ASN F 1 228 ? 75.237  122.444 124.692 1.00 129.31 ? 493 ASN F O      1 
ATOM   33219 C CB     . ASN F 1 228 ? 73.666  121.964 121.722 1.00 140.37 ? 493 ASN F CB     1 
ATOM   33220 C CG     . ASN F 1 228 ? 72.915  120.904 120.951 1.00 145.36 ? 493 ASN F CG     1 
ATOM   33221 O OD1    . ASN F 1 228 ? 72.348  119.985 121.541 1.00 142.06 ? 493 ASN F OD1    1 
ATOM   33222 N ND2    . ASN F 1 228 ? 72.940  120.998 119.626 1.00 146.12 ? 493 ASN F ND2    1 
ATOM   33223 H H      . ASN F 1 228 ? 71.521  122.200 122.809 1.00 136.98 ? 493 ASN F H      1 
ATOM   33224 H HA     . ASN F 1 228 ? 73.663  120.972 123.514 1.00 133.93 ? 493 ASN F HA     1 
ATOM   33225 H HB2    . ASN F 1 228 ? 73.370  122.833 121.406 1.00 140.46 ? 493 ASN F HB2    1 
ATOM   33226 H HB3    . ASN F 1 228 ? 74.614  121.851 121.545 1.00 140.09 ? 493 ASN F HB3    1 
ATOM   33227 H HD21   . ASN F 1 228 ? 73.390  121.628 119.251 1.00 144.59 ? 493 ASN F HD21   1 
ATOM   33228 H HD22   . ASN F 1 228 ? 72.608  120.369 119.145 1.00 144.88 ? 493 ASN F HD22   1 
ATOM   33229 N N      . LEU F 1 229 ? 74.062  124.154 123.837 1.00 127.18 ? 494 LEU F N      1 
ATOM   33230 C CA     . LEU F 1 229 ? 74.911  125.131 124.518 1.00 125.72 ? 494 LEU F CA     1 
ATOM   33231 C C      . LEU F 1 229 ? 74.815  125.036 126.033 1.00 124.03 ? 494 LEU F C      1 
ATOM   33232 O O      . LEU F 1 229 ? 75.842  124.983 126.718 1.00 123.26 ? 494 LEU F O      1 
ATOM   33233 C CB     . LEU F 1 229 ? 74.570  126.551 124.069 1.00 129.42 ? 494 LEU F CB     1 
ATOM   33234 C CG     . LEU F 1 229 ? 75.108  127.015 122.720 1.00 132.64 ? 494 LEU F CG     1 
ATOM   33235 C CD1    . LEU F 1 229 ? 74.848  128.499 122.557 1.00 135.70 ? 494 LEU F CD1    1 
ATOM   33236 C CD2    . LEU F 1 229 ? 76.600  126.747 122.618 1.00 127.35 ? 494 LEU F CD2    1 
ATOM   33237 H H      . LEU F 1 229 ? 73.426  124.490 123.363 1.00 132.18 ? 494 LEU F H      1 
ATOM   33238 H HA     . LEU F 1 229 ? 75.835  124.948 124.288 1.00 127.20 ? 494 LEU F HA     1 
ATOM   33239 H HB2    . LEU F 1 229 ? 73.603  126.634 124.036 1.00 132.50 ? 494 LEU F HB2    1 
ATOM   33240 H HB3    . LEU F 1 229 ? 74.915  127.166 124.738 1.00 128.35 ? 494 LEU F HB3    1 
ATOM   33241 H HG     . LEU F 1 229 ? 74.656  126.538 122.006 1.00 135.43 ? 494 LEU F HG     1 
ATOM   33242 H HD11   . LEU F 1 229 ? 73.901  128.673 122.682 1.00 137.61 ? 494 LEU F HD11   1 
ATOM   33243 H HD12   . LEU F 1 229 ? 75.122  128.772 121.666 1.00 135.82 ? 494 LEU F HD12   1 
ATOM   33244 H HD13   . LEU F 1 229 ? 75.364  128.984 123.223 1.00 134.11 ? 494 LEU F HD13   1 
ATOM   33245 H HD21   . LEU F 1 229 ? 77.031  127.049 123.434 1.00 126.96 ? 494 LEU F HD21   1 
ATOM   33246 H HD22   . LEU F 1 229 ? 76.750  125.796 122.495 1.00 128.57 ? 494 LEU F HD22   1 
ATOM   33247 H HD23   . LEU F 1 229 ? 76.956  127.235 121.857 1.00 129.70 ? 494 LEU F HD23   1 
ATOM   33248 N N      . ASP F 1 230 ? 73.607  125.015 126.589 1.00 121.67 ? 495 ASP F N      1 
ATOM   33249 C CA     . ASP F 1 230 ? 73.539  125.086 128.043 1.00 125.51 ? 495 ASP F CA     1 
ATOM   33250 C C      . ASP F 1 230 ? 74.033  123.804 128.692 1.00 122.03 ? 495 ASP F C      1 
ATOM   33251 O O      . ASP F 1 230 ? 74.403  123.822 129.869 1.00 121.89 ? 495 ASP F O      1 
ATOM   33252 C CB     . ASP F 1 230 ? 72.118  125.421 128.504 1.00 132.67 ? 495 ASP F CB     1 
ATOM   33253 C CG     . ASP F 1 230 ? 72.099  126.244 129.791 1.00 137.40 ? 495 ASP F CG     1 
ATOM   33254 O OD1    . ASP F 1 230 ? 73.186  126.537 130.333 1.00 138.09 ? 495 ASP F OD1    1 
ATOM   33255 O OD2    . ASP F 1 230 ? 71.000  126.617 130.252 1.00 134.37 ? 495 ASP F OD2    1 
ATOM   33256 H H      . ASP F 1 230 ? 72.853  125.026 126.172 1.00 126.56 ? 495 ASP F H      1 
ATOM   33257 H HA     . ASP F 1 230 ? 74.123  125.804 128.336 1.00 127.40 ? 495 ASP F HA     1 
ATOM   33258 H HB2    . ASP F 1 230 ? 71.680  125.947 127.815 1.00 132.33 ? 495 ASP F HB2    1 
ATOM   33259 H HB3    . ASP F 1 230 ? 71.625  124.601 128.663 1.00 130.99 ? 495 ASP F HB3    1 
ATOM   33260 N N      . ASN F 1 231 ? 74.065  122.703 127.947 1.00 117.68 ? 496 ASN F N      1 
ATOM   33261 C CA     . ASN F 1 231 ? 74.794  121.523 128.393 1.00 116.47 ? 496 ASN F CA     1 
ATOM   33262 C C      . ASN F 1 231 ? 76.306  121.741 128.395 1.00 118.31 ? 496 ASN F C      1 
ATOM   33263 O O      . ASN F 1 231 ? 77.019  121.093 129.167 1.00 119.88 ? 496 ASN F O      1 
ATOM   33264 C CB     . ASN F 1 231 ? 74.412  120.334 127.523 1.00 117.67 ? 496 ASN F CB     1 
ATOM   33265 C CG     . ASN F 1 231 ? 72.990  119.882 127.770 1.00 120.63 ? 496 ASN F CG     1 
ATOM   33266 O OD1    . ASN F 1 231 ? 72.429  120.136 128.833 1.00 117.47 ? 496 ASN F OD1    1 
ATOM   33267 N ND2    . ASN F 1 231 ? 72.395  119.216 126.791 1.00 124.99 ? 496 ASN F ND2    1 
ATOM   33268 H H      . ASN F 1 231 ? 73.741  122.644 127.152 1.00 121.77 ? 496 ASN F H      1 
ATOM   33269 H HA     . ASN F 1 231 ? 74.529  121.319 129.305 1.00 119.19 ? 496 ASN F HA     1 
ATOM   33270 H HB2    . ASN F 1 231 ? 74.491  120.586 126.588 1.00 121.59 ? 496 ASN F HB2    1 
ATOM   33271 H HB3    . ASN F 1 231 ? 75.005  119.590 127.719 1.00 118.83 ? 496 ASN F HB3    1 
ATOM   33272 H HD21   . ASN F 1 231 ? 72.817  119.054 126.058 1.00 125.25 ? 496 ASN F HD21   1 
ATOM   33273 H HD22   . ASN F 1 231 ? 71.586  118.938 126.894 1.00 124.17 ? 496 ASN F HD22   1 
ATOM   33274 N N      . LEU F 1 232 ? 76.812  122.641 127.553 1.00 118.24 ? 497 LEU F N      1 
ATOM   33275 C CA     . LEU F 1 232 ? 78.239  122.952 127.490 1.00 113.69 ? 497 LEU F CA     1 
ATOM   33276 C C      . LEU F 1 232 ? 78.707  123.977 128.522 1.00 110.15 ? 497 LEU F C      1 
ATOM   33277 O O      . LEU F 1 232 ? 79.622  124.758 128.248 1.00 105.88 ? 497 LEU F O      1 
ATOM   33278 C CB     . LEU F 1 232 ? 78.578  123.436 126.083 1.00 117.92 ? 497 LEU F CB     1 
ATOM   33279 C CG     . LEU F 1 232 ? 78.400  122.344 125.031 1.00 128.49 ? 497 LEU F CG     1 
ATOM   33280 C CD1    . LEU F 1 232 ? 78.312  122.942 123.643 1.00 132.61 ? 497 LEU F CD1    1 
ATOM   33281 C CD2    . LEU F 1 232 ? 79.564  121.367 125.101 1.00 129.08 ? 497 LEU F CD2    1 
ATOM   33282 H H      . LEU F 1 232 ? 76.333  123.115 127.018 1.00 120.33 ? 497 LEU F H      1 
ATOM   33283 H HA     . LEU F 1 232 ? 78.740  122.137 127.651 1.00 115.89 ? 497 LEU F HA     1 
ATOM   33284 H HB2    . LEU F 1 232 ? 77.993  124.174 125.850 1.00 120.26 ? 497 LEU F HB2    1 
ATOM   33285 H HB3    . LEU F 1 232 ? 79.505  123.726 126.057 1.00 118.50 ? 497 LEU F HB3    1 
ATOM   33286 H HG     . LEU F 1 232 ? 77.582  121.852 125.208 1.00 125.25 ? 497 LEU F HG     1 
ATOM   33287 H HD11   . LEU F 1 232 ? 77.524  123.506 123.592 1.00 129.87 ? 497 LEU F HD11   1 
ATOM   33288 H HD12   . LEU F 1 232 ? 78.244  122.221 122.996 1.00 130.42 ? 497 LEU F HD12   1 
ATOM   33289 H HD13   . LEU F 1 232 ? 79.110  123.466 123.471 1.00 129.33 ? 497 LEU F HD13   1 
ATOM   33290 H HD21   . LEU F 1 232 ? 79.443  120.681 124.424 1.00 129.59 ? 497 LEU F HD21   1 
ATOM   33291 H HD22   . LEU F 1 232 ? 79.594  120.961 125.982 1.00 126.11 ? 497 LEU F HD22   1 
ATOM   33292 H HD23   . LEU F 1 232 ? 80.390  121.851 124.935 1.00 127.84 ? 497 LEU F HD23   1 
ATOM   33293 N N      . ARG F 1 233 ? 78.074  123.987 129.698 1.00 114.20 ? 498 ARG F N      1 
ATOM   33294 C CA     . ARG F 1 233 ? 78.309  124.992 130.733 1.00 116.05 ? 498 ARG F CA     1 
ATOM   33295 C C      . ARG F 1 233 ? 79.769  125.426 130.871 1.00 113.18 ? 498 ARG F C      1 
ATOM   33296 O O      . ARG F 1 233 ? 80.110  126.594 130.665 1.00 110.83 ? 498 ARG F O      1 
ATOM   33297 C CB     . ARG F 1 233 ? 77.827  124.438 132.079 1.00 120.92 ? 498 ARG F CB     1 
ATOM   33298 C CG     . ARG F 1 233 ? 77.809  125.468 133.207 1.00 127.79 ? 498 ARG F CG     1 
ATOM   33299 C CD     . ARG F 1 233 ? 77.840  124.833 134.603 1.00 134.03 ? 498 ARG F CD     1 
ATOM   33300 N NE     . ARG F 1 233 ? 76.925  123.711 134.744 1.00 142.11 ? 498 ARG F NE     1 
ATOM   33301 C CZ     . ARG F 1 233 ? 76.831  122.937 135.819 1.00 146.63 ? 498 ARG F CZ     1 
ATOM   33302 N NH1    . ARG F 1 233 ? 77.271  123.336 137.001 1.00 143.23 ? 498 ARG F NH1    1 
ATOM   33303 N NH2    . ARG F 1 233 ? 76.389  121.691 135.685 1.00 147.56 ? 498 ARG F NH2    1 
ATOM   33304 H H      . ARG F 1 233 ? 77.484  123.403 129.922 1.00 116.46 ? 498 ARG F H      1 
ATOM   33305 H HA     . ARG F 1 233 ? 77.784  125.783 130.529 1.00 117.44 ? 498 ARG F HA     1 
ATOM   33306 H HB2    . ARG F 1 233 ? 76.922  124.101 131.970 1.00 122.09 ? 498 ARG F HB2    1 
ATOM   33307 H HB3    . ARG F 1 233 ? 78.415  123.713 132.348 1.00 121.27 ? 498 ARG F HB3    1 
ATOM   33308 H HG2    . ARG F 1 233 ? 78.583  126.048 133.130 1.00 125.69 ? 498 ARG F HG2    1 
ATOM   33309 H HG3    . ARG F 1 233 ? 76.996  125.994 133.137 1.00 127.91 ? 498 ARG F HG3    1 
ATOM   33310 H HD2    . ARG F 1 233 ? 78.738  124.515 134.786 1.00 133.78 ? 498 ARG F HD2    1 
ATOM   33311 H HD3    . ARG F 1 233 ? 77.589  125.506 135.257 1.00 135.35 ? 498 ARG F HD3    1 
ATOM   33312 H HE     . ARG F 1 233 ? 76.521  123.440 134.034 1.00 139.06 ? 498 ARG F HE     1 
ATOM   33313 H HH11   . ARG F 1 233 ? 77.184  122.802 137.672 1.00 140.88 ? 498 ARG F HH11   1 
ATOM   33314 H HH12   . ARG F 1 233 ? 77.465  124.157 137.149 1.00 143.67 ? 498 ARG F HH12   1 
ATOM   33315 H HH21   . ARG F 1 233 ? 76.206  121.394 134.898 1.00 146.38 ? 498 ARG F HH21   1 
ATOM   33316 H HH22   . ARG F 1 233 ? 76.461  121.136 136.328 1.00 145.46 ? 498 ARG F HH22   1 
ATOM   33317 N N      . ASP F 1 234 ? 80.638  124.487 131.239 1.00 111.61 ? 499 ASP F N      1 
ATOM   33318 C CA     . ASP F 1 234 ? 81.982  124.838 131.687 1.00 110.51 ? 499 ASP F CA     1 
ATOM   33319 C C      . ASP F 1 234 ? 82.866  125.389 130.578 1.00 108.15 ? 499 ASP F C      1 
ATOM   33320 O O      . ASP F 1 234 ? 83.797  126.151 130.860 1.00 108.44 ? 499 ASP F O      1 
ATOM   33321 C CB     . ASP F 1 234 ? 82.666  123.627 132.292 1.00 117.11 ? 499 ASP F CB     1 
ATOM   33322 C CG     . ASP F 1 234 ? 84.054  123.949 132.774 1.00 118.74 ? 499 ASP F CG     1 
ATOM   33323 O OD1    . ASP F 1 234 ? 84.177  124.718 133.747 1.00 119.97 ? 499 ASP F OD1    1 
ATOM   33324 O OD2    . ASP F 1 234 ? 85.023  123.459 132.162 1.00 119.49 ? 499 ASP F OD2    1 
ATOM   33325 H H      . ASP F 1 234 ? 80.422  123.668 131.380 1.00 114.20 ? 499 ASP F H      1 
ATOM   33326 H HA     . ASP F 1 234 ? 81.915  125.519 132.377 1.00 112.14 ? 499 ASP F HA     1 
ATOM   33327 H HB2    . ASP F 1 234 ? 82.145  123.312 133.048 1.00 117.67 ? 499 ASP F HB2    1 
ATOM   33328 H HB3    . ASP F 1 234 ? 82.732  122.932 131.617 1.00 115.53 ? 499 ASP F HB3    1 
ATOM   33329 N N      . TYR F 1 235 ? 82.621  125.009 129.328 1.00 103.92 ? 500 TYR F N      1 
ATOM   33330 C CA     . TYR F 1 235 ? 83.404  125.577 128.238 1.00 99.95  ? 500 TYR F CA     1 
ATOM   33331 C C      . TYR F 1 235 ? 83.332  127.091 128.245 1.00 107.08 ? 500 TYR F C      1 
ATOM   33332 O O      . TYR F 1 235 ? 84.341  127.771 128.026 1.00 109.35 ? 500 TYR F O      1 
ATOM   33333 C CB     . TYR F 1 235 ? 82.889  125.047 126.912 1.00 99.18  ? 500 TYR F CB     1 
ATOM   33334 C CG     . TYR F 1 235 ? 83.166  123.594 126.738 1.00 99.49  ? 500 TYR F CG     1 
ATOM   33335 C CD1    . TYR F 1 235 ? 82.334  122.647 127.297 1.00 102.76 ? 500 TYR F CD1    1 
ATOM   33336 C CD2    . TYR F 1 235 ? 84.260  123.166 126.010 1.00 99.04  ? 500 TYR F CD2    1 
ATOM   33337 C CE1    . TYR F 1 235 ? 82.584  121.312 127.135 1.00 108.31 ? 500 TYR F CE1    1 
ATOM   33338 C CE2    . TYR F 1 235 ? 84.522  121.840 125.847 1.00 97.82  ? 500 TYR F CE2    1 
ATOM   33339 C CZ     . TYR F 1 235 ? 83.681  120.914 126.407 1.00 105.61 ? 500 TYR F CZ     1 
ATOM   33340 O OH     . TYR F 1 235 ? 83.946  119.576 126.249 1.00 114.54 ? 500 TYR F OH     1 
ATOM   33341 H H      . TYR F 1 235 ? 81.957  124.521 129.086 1.00 106.05 ? 500 TYR F H      1 
ATOM   33342 H HA     . TYR F 1 235 ? 84.334  125.315 128.335 1.00 101.74 ? 500 TYR F HA     1 
ATOM   33343 H HB2    . TYR F 1 235 ? 81.928  125.184 126.870 1.00 103.29 ? 500 TYR F HB2    1 
ATOM   33344 H HB3    . TYR F 1 235 ? 83.325  125.529 126.190 1.00 100.92 ? 500 TYR F HB3    1 
ATOM   33345 H HD1    . TYR F 1 235 ? 81.591  122.922 127.787 1.00 105.59 ? 500 TYR F HD1    1 
ATOM   33346 H HD2    . TYR F 1 235 ? 84.830  123.798 125.629 1.00 100.84 ? 500 TYR F HD2    1 
ATOM   33347 H HE1    . TYR F 1 235 ? 82.017  120.680 127.519 1.00 109.27 ? 500 TYR F HE1    1 
ATOM   33348 H HE2    . TYR F 1 235 ? 85.264  121.566 125.356 1.00 99.38  ? 500 TYR F HE2    1 
ATOM   33349 H HH     . TYR F 1 235 ? 84.684  119.474 125.860 1.00 110.35 ? 500 TYR F HH     1 
ATOM   33350 N N      . LEU F 1 236 ? 82.150  127.638 128.506 1.00 108.42 ? 501 LEU F N      1 
ATOM   33351 C CA     . LEU F 1 236 ? 82.008  129.084 128.539 1.00 107.98 ? 501 LEU F CA     1 
ATOM   33352 C C      . LEU F 1 236 ? 82.842  129.668 129.666 1.00 105.24 ? 501 LEU F C      1 
ATOM   33353 O O      . LEU F 1 236 ? 83.627  130.601 129.467 1.00 102.77 ? 501 LEU F O      1 
ATOM   33354 C CB     . LEU F 1 236 ? 80.537  129.441 128.724 1.00 107.86 ? 501 LEU F CB     1 
ATOM   33355 C CG     . LEU F 1 236 ? 79.587  128.774 127.735 1.00 108.47 ? 501 LEU F CG     1 
ATOM   33356 C CD1    . LEU F 1 236 ? 78.179  129.269 127.967 1.00 111.95 ? 501 LEU F CD1    1 
ATOM   33357 C CD2    . LEU F 1 236 ? 80.007  129.042 126.306 1.00 107.41 ? 501 LEU F CD2    1 
ATOM   33358 H H      . LEU F 1 236 ? 81.438  127.199 128.705 1.00 107.41 ? 501 LEU F H      1 
ATOM   33359 H HA     . LEU F 1 236 ? 82.317  129.464 127.700 1.00 108.27 ? 501 LEU F HA     1 
ATOM   33360 H HB2    . LEU F 1 236 ? 80.266  129.176 129.619 1.00 107.95 ? 501 LEU F HB2    1 
ATOM   33361 H HB3    . LEU F 1 236 ? 80.437  130.402 128.625 1.00 108.06 ? 501 LEU F HB3    1 
ATOM   33362 H HG     . LEU F 1 236 ? 79.598  127.813 127.879 1.00 108.68 ? 501 LEU F HG     1 
ATOM   33363 H HD11   . LEU F 1 236 ? 78.151  130.229 127.826 1.00 107.28 ? 501 LEU F HD11   1 
ATOM   33364 H HD12   . LEU F 1 236 ? 77.582  128.823 127.344 1.00 111.63 ? 501 LEU F HD12   1 
ATOM   33365 H HD13   . LEU F 1 236 ? 77.919  129.058 128.879 1.00 111.59 ? 501 LEU F HD13   1 
ATOM   33366 H HD21   . LEU F 1 236 ? 80.860  128.611 126.134 1.00 107.81 ? 501 LEU F HD21   1 
ATOM   33367 H HD22   . LEU F 1 236 ? 80.087  130.001 126.177 1.00 108.20 ? 501 LEU F HD22   1 
ATOM   33368 H HD23   . LEU F 1 236 ? 79.330  128.685 125.709 1.00 107.93 ? 501 LEU F HD23   1 
ATOM   33369 N N      . ASP F 1 237 ? 82.709  129.090 130.854 1.00 105.64 ? 502 ASP F N      1 
ATOM   33370 C CA     . ASP F 1 237 ? 83.242  129.707 132.059 1.00 112.57 ? 502 ASP F CA     1 
ATOM   33371 C C      . ASP F 1 237 ? 84.756  129.827 132.012 1.00 114.05 ? 502 ASP F C      1 
ATOM   33372 O O      . ASP F 1 237 ? 85.325  130.790 132.535 1.00 121.83 ? 502 ASP F O      1 
ATOM   33373 C CB     . ASP F 1 237 ? 82.815  128.888 133.269 1.00 116.41 ? 502 ASP F CB     1 
ATOM   33374 C CG     . ASP F 1 237 ? 81.316  128.792 133.393 1.00 126.64 ? 502 ASP F CG     1 
ATOM   33375 O OD1    . ASP F 1 237 ? 80.623  129.695 132.882 1.00 132.59 ? 502 ASP F OD1    1 
ATOM   33376 O OD2    . ASP F 1 237 ? 80.828  127.809 133.985 1.00 132.09 ? 502 ASP F OD2    1 
ATOM   33377 H H      . ASP F 1 237 ? 82.203  128.410 130.997 1.00 109.95 ? 502 ASP F H      1 
ATOM   33378 H HA     . ASP F 1 237 ? 82.871  130.600 132.149 1.00 113.37 ? 502 ASP F HA     1 
ATOM   33379 H HB2    . ASP F 1 237 ? 83.171  127.989 133.182 1.00 115.56 ? 502 ASP F HB2    1 
ATOM   33380 H HB3    . ASP F 1 237 ? 83.160  129.308 134.074 1.00 117.50 ? 502 ASP F HB3    1 
ATOM   33381 N N      . GLY F 1 238 ? 85.428  128.860 131.401 1.00 110.91 ? 503 GLY F N      1 
ATOM   33382 C CA     . GLY F 1 238 ? 86.877  128.838 131.457 1.00 112.22 ? 503 GLY F CA     1 
ATOM   33383 C C      . GLY F 1 238 ? 87.396  128.670 132.864 1.00 106.72 ? 503 GLY F C      1 
ATOM   33384 O O      . GLY F 1 238 ? 88.512  129.099 133.171 1.00 108.12 ? 503 GLY F O      1 
ATOM   33385 H H      . GLY F 1 238 ? 85.071  128.215 130.958 1.00 110.65 ? 503 GLY F H      1 
ATOM   33386 H HA2    . GLY F 1 238 ? 87.212  128.106 130.915 1.00 111.68 ? 503 GLY F HA2    1 
ATOM   33387 H HA3    . GLY F 1 238 ? 87.227  129.671 131.099 1.00 112.80 ? 503 GLY F HA3    1 
ATOM   33388 N N      . SER F 1 239 ? 86.599  128.060 133.738 1.00 96.68  ? 504 SER F N      1 
ATOM   33389 C CA     . SER F 1 239 ? 87.045  127.808 135.100 1.00 97.53  ? 504 SER F CA     1 
ATOM   33390 C C      . SER F 1 239 ? 88.205  126.822 135.135 1.00 96.35  ? 504 SER F C      1 
ATOM   33391 O O      . SER F 1 239 ? 89.166  127.015 135.887 1.00 98.56  ? 504 SER F O      1 
ATOM   33392 C CB     . SER F 1 239 ? 85.879  127.281 135.930 1.00 109.26 ? 504 SER F CB     1 
ATOM   33393 O OG     . SER F 1 239 ? 86.278  127.029 137.264 1.00 115.57 ? 504 SER F OG     1 
ATOM   33394 H H      . SER F 1 239 ? 85.817  127.752 133.554 1.00 104.12 ? 504 SER F H      1 
ATOM   33395 H HA     . SER F 1 239 ? 87.345  128.642 135.498 1.00 100.89 ? 504 SER F HA     1 
ATOM   33396 H HB2    . SER F 1 239 ? 85.167  127.941 135.930 1.00 110.05 ? 504 SER F HB2    1 
ATOM   33397 H HB3    . SER F 1 239 ? 85.563  126.452 135.534 1.00 109.78 ? 504 SER F HB3    1 
ATOM   33398 H HG     . SER F 1 239 ? 85.641  126.682 137.690 1.00 113.58 ? 504 SER F HG     1 
ATOM   33399 N N      . VAL F 1 240 ? 88.139  125.762 134.329 1.00 93.34  ? 505 VAL F N      1 
ATOM   33400 C CA     . VAL F 1 240 ? 89.131  124.693 134.347 1.00 90.56  ? 505 VAL F CA     1 
ATOM   33401 C C      . VAL F 1 240 ? 89.434  124.243 132.925 1.00 90.91  ? 505 VAL F C      1 
ATOM   33402 O O      . VAL F 1 240 ? 88.641  124.439 132.004 1.00 95.86  ? 505 VAL F O      1 
ATOM   33403 C CB     . VAL F 1 240 ? 88.660  123.493 135.192 1.00 90.36  ? 505 VAL F CB     1 
ATOM   33404 C CG1    . VAL F 1 240 ? 88.485  123.907 136.632 1.00 95.70  ? 505 VAL F CG1    1 
ATOM   33405 C CG2    . VAL F 1 240 ? 87.357  122.941 134.655 1.00 92.46  ? 505 VAL F CG2    1 
ATOM   33406 H H      . VAL F 1 240 ? 87.481  125.612 133.795 1.00 97.88  ? 505 VAL F H      1 
ATOM   33407 H HA     . VAL F 1 240 ? 89.955  125.028 134.736 1.00 93.87  ? 505 VAL F HA     1 
ATOM   33408 H HB     . VAL F 1 240 ? 89.330  122.791 135.154 1.00 91.58  ? 505 VAL F HB     1 
ATOM   33409 H HG11   . VAL F 1 240 ? 88.259  123.122 137.159 1.00 94.92  ? 505 VAL F HG11   1 
ATOM   33410 H HG12   . VAL F 1 240 ? 87.770  124.561 136.692 1.00 96.84  ? 505 VAL F HG12   1 
ATOM   33411 H HG13   . VAL F 1 240 ? 89.316  124.293 136.954 1.00 96.53  ? 505 VAL F HG13   1 
ATOM   33412 H HG21   . VAL F 1 240 ? 87.102  122.173 135.191 1.00 94.48  ? 505 VAL F HG21   1 
ATOM   33413 H HG22   . VAL F 1 240 ? 87.475  122.670 133.730 1.00 96.03  ? 505 VAL F HG22   1 
ATOM   33414 H HG23   . VAL F 1 240 ? 86.672  123.626 134.718 1.00 97.74  ? 505 VAL F HG23   1 
ATOM   33415 N N      . LYS F 1 241 ? 90.597  123.620 132.755 1.00 89.86  ? 506 LYS F N      1 
ATOM   33416 C CA     . LYS F 1 241 ? 90.965  123.083 131.452 1.00 88.62  ? 506 LYS F CA     1 
ATOM   33417 C C      . LYS F 1 241 ? 89.988  121.998 131.030 1.00 87.03  ? 506 LYS F C      1 
ATOM   33418 O O      . LYS F 1 241 ? 89.452  121.258 131.856 1.00 89.19  ? 506 LYS F O      1 
ATOM   33419 C CB     . LYS F 1 241 ? 92.380  122.516 131.487 1.00 89.51  ? 506 LYS F CB     1 
ATOM   33420 C CG     . LYS F 1 241 ? 93.434  123.555 131.748 1.00 92.85  ? 506 LYS F CG     1 
ATOM   33421 C CD     . LYS F 1 241 ? 94.806  122.940 131.841 1.00 97.00  ? 506 LYS F CD     1 
ATOM   33422 C CE     . LYS F 1 241 ? 95.827  123.988 132.216 1.00 102.85 ? 506 LYS F CE     1 
ATOM   33423 N NZ     . LYS F 1 241 ? 97.192  123.416 132.356 1.00 111.16 ? 506 LYS F NZ     1 
ATOM   33424 H H      . LYS F 1 241 ? 91.152  123.437 133.388 1.00 91.29  ? 506 LYS F H      1 
ATOM   33425 H HA     . LYS F 1 241 ? 90.938  123.794 130.790 1.00 89.33  ? 506 LYS F HA     1 
ATOM   33426 H HB2    . LYS F 1 241 ? 92.436  121.849 132.191 1.00 89.75  ? 506 LYS F HB2    1 
ATOM   33427 H HB3    . LYS F 1 241 ? 92.575  122.103 130.629 1.00 88.75  ? 506 LYS F HB3    1 
ATOM   33428 H HG2    . LYS F 1 241 ? 93.438  124.197 131.019 1.00 93.53  ? 506 LYS F HG2    1 
ATOM   33429 H HG3    . LYS F 1 241 ? 93.244  124.002 132.589 1.00 93.10  ? 506 LYS F HG3    1 
ATOM   33430 H HD2    . LYS F 1 241 ? 94.807  122.250 132.525 1.00 97.70  ? 506 LYS F HD2    1 
ATOM   33431 H HD3    . LYS F 1 241 ? 95.052  122.563 130.980 1.00 96.46  ? 506 LYS F HD3    1 
ATOM   33432 H HE2    . LYS F 1 241 ? 95.853  124.669 131.524 1.00 101.89 ? 506 LYS F HE2    1 
ATOM   33433 H HE3    . LYS F 1 241 ? 95.576  124.386 133.065 1.00 102.72 ? 506 LYS F HE3    1 
ATOM   33434 H HZ1    . LYS F 1 241 ? 97.195  122.782 132.983 1.00 109.25 ? 506 LYS F HZ1    1 
ATOM   33435 H HZ2    . LYS F 1 241 ? 97.767  124.055 132.589 1.00 110.33 ? 506 LYS F HZ2    1 
ATOM   33436 H HZ3    . LYS F 1 241 ? 97.454  123.059 131.582 1.00 110.26 ? 506 LYS F HZ3    1 
ATOM   33437 N N      . VAL F 1 242 ? 89.762  121.901 129.726 1.00 88.43  ? 507 VAL F N      1 
ATOM   33438 C CA     . VAL F 1 242 ? 88.819  120.941 129.172 1.00 92.53  ? 507 VAL F CA     1 
ATOM   33439 C C      . VAL F 1 242 ? 89.474  120.167 128.037 1.00 100.70 ? 507 VAL F C      1 
ATOM   33440 O O      . VAL F 1 242 ? 90.375  120.666 127.358 1.00 104.65 ? 507 VAL F O      1 
ATOM   33441 C CB     . VAL F 1 242 ? 87.535  121.645 128.704 1.00 90.70  ? 507 VAL F CB     1 
ATOM   33442 C CG1    . VAL F 1 242 ? 87.788  122.442 127.439 1.00 93.10  ? 507 VAL F CG1    1 
ATOM   33443 C CG2    . VAL F 1 242 ? 86.435  120.632 128.496 1.00 96.22  ? 507 VAL F CG2    1 
ATOM   33444 H H      . VAL F 1 242 ? 90.109  122.428 129.139 1.00 90.80  ? 507 VAL F H      1 
ATOM   33445 H HA     . VAL F 1 242 ? 88.575  120.303 129.861 1.00 92.91  ? 507 VAL F HA     1 
ATOM   33446 H HB     . VAL F 1 242 ? 87.248  122.262 129.397 1.00 92.61  ? 507 VAL F HB     1 
ATOM   33447 H HG11   . VAL F 1 242 ? 86.977  122.931 127.221 1.00 95.53  ? 507 VAL F HG11   1 
ATOM   33448 H HG12   . VAL F 1 242 ? 88.016  121.846 126.709 1.00 94.74  ? 507 VAL F HG12   1 
ATOM   33449 H HG13   . VAL F 1 242 ? 88.508  123.073 127.603 1.00 92.67  ? 507 VAL F HG13   1 
ATOM   33450 H HG21   . VAL F 1 242 ? 85.597  121.108 128.379 1.00 98.91  ? 507 VAL F HG21   1 
ATOM   33451 H HG22   . VAL F 1 242 ? 86.630  120.102 127.706 1.00 98.25  ? 507 VAL F HG22   1 
ATOM   33452 H HG23   . VAL F 1 242 ? 86.377  120.061 129.279 1.00 96.38  ? 507 VAL F HG23   1 
ATOM   33453 N N      . ASN F 1 243 ? 89.019  118.931 127.841 1.00 101.22 ? 508 ASN F N      1 
ATOM   33454 C CA     . ASN F 1 243 ? 89.500  118.112 126.737 1.00 93.98  ? 508 ASN F CA     1 
ATOM   33455 C C      . ASN F 1 243 ? 88.915  118.574 125.409 1.00 97.36  ? 508 ASN F C      1 
ATOM   33456 O O      . ASN F 1 243 ? 87.780  119.046 125.328 1.00 102.50 ? 508 ASN F O      1 
ATOM   33457 C CB     . ASN F 1 243 ? 89.141  116.647 126.965 1.00 91.27  ? 508 ASN F CB     1 
ATOM   33458 C CG     . ASN F 1 243 ? 89.770  116.087 128.211 1.00 89.98  ? 508 ASN F CG     1 
ATOM   33459 O OD1    . ASN F 1 243 ? 90.831  116.533 128.634 1.00 89.57  ? 508 ASN F OD1    1 
ATOM   33460 N ND2    . ASN F 1 243 ? 89.120  115.099 128.808 1.00 93.24  ? 508 ASN F ND2    1 
ATOM   33461 H H      . ASN F 1 243 ? 88.362  118.585 128.276 1.00 98.24  ? 508 ASN F H      1 
ATOM   33462 H HA     . ASN F 1 243 ? 90.467  118.182 126.685 1.00 93.42  ? 508 ASN F HA     1 
ATOM   33463 H HB2    . ASN F 1 243 ? 88.177  116.567 127.053 1.00 93.70  ? 508 ASN F HB2    1 
ATOM   33464 H HB3    . ASN F 1 243 ? 89.450  116.122 126.210 1.00 92.25  ? 508 ASN F HB3    1 
ATOM   33465 H HD21   . ASN F 1 243 ? 89.444  114.742 129.522 1.00 91.28  ? 508 ASN F HD21   1 
ATOM   33466 H HD22   . ASN F 1 243 ? 88.380  114.807 128.478 1.00 93.19  ? 508 ASN F HD22   1 
ATOM   33467 N N      . LEU F 1 244 ? 89.706  118.407 124.355 1.00 94.75  ? 509 LEU F N      1 
ATOM   33468 C CA     . LEU F 1 244 ? 89.346  118.821 123.009 1.00 95.45  ? 509 LEU F CA     1 
ATOM   33469 C C      . LEU F 1 244 ? 89.733  117.701 122.057 1.00 102.17 ? 509 LEU F C      1 
ATOM   33470 O O      . LEU F 1 244 ? 90.614  116.895 122.357 1.00 111.33 ? 509 LEU F O      1 
ATOM   33471 C CB     . LEU F 1 244 ? 90.062  120.121 122.640 1.00 99.43  ? 509 LEU F CB     1 
ATOM   33472 C CG     . LEU F 1 244 ? 89.672  121.334 123.481 1.00 103.17 ? 509 LEU F CG     1 
ATOM   33473 C CD1    . LEU F 1 244 ? 90.556  122.508 123.139 1.00 106.00 ? 509 LEU F CD1    1 
ATOM   33474 C CD2    . LEU F 1 244 ? 88.224  121.702 123.246 1.00 103.11 ? 509 LEU F CD2    1 
ATOM   33475 H H      . LEU F 1 244 ? 90.502  118.083 124.409 1.00 97.10  ? 509 LEU F H      1 
ATOM   33476 H HA     . LEU F 1 244 ? 88.387  118.959 122.948 1.00 96.92  ? 509 LEU F HA     1 
ATOM   33477 H HB2    . LEU F 1 244 ? 91.017  119.985 122.750 1.00 100.68 ? 509 LEU F HB2    1 
ATOM   33478 H HB3    . LEU F 1 244 ? 89.869  120.331 121.711 1.00 102.50 ? 509 LEU F HB3    1 
ATOM   33479 H HG     . LEU F 1 244 ? 89.786  121.125 124.422 1.00 102.06 ? 509 LEU F HG     1 
ATOM   33480 H HD11   . LEU F 1 244 ? 91.483  122.250 123.269 1.00 104.63 ? 509 LEU F HD11   1 
ATOM   33481 H HD12   . LEU F 1 244 ? 90.336  123.248 123.728 1.00 105.29 ? 509 LEU F HD12   1 
ATOM   33482 H HD13   . LEU F 1 244 ? 90.407  122.762 122.214 1.00 107.31 ? 509 LEU F HD13   1 
ATOM   33483 H HD21   . LEU F 1 244 ? 87.653  120.970 123.527 1.00 102.36 ? 509 LEU F HD21   1 
ATOM   33484 H HD22   . LEU F 1 244 ? 88.096  121.880 122.299 1.00 104.96 ? 509 LEU F HD22   1 
ATOM   33485 H HD23   . LEU F 1 244 ? 88.017  122.499 123.760 1.00 102.03 ? 509 LEU F HD23   1 
ATOM   33486 N N      . GLU F 1 245 ? 89.078  117.647 120.902 1.00 101.64 ? 510 GLU F N      1 
ATOM   33487 C CA     . GLU F 1 245 ? 89.121  116.436 120.090 1.00 110.26 ? 510 GLU F CA     1 
ATOM   33488 C C      . GLU F 1 245 ? 89.214  116.756 118.604 1.00 115.04 ? 510 GLU F C      1 
ATOM   33489 O O      . GLU F 1 245 ? 88.223  117.150 117.982 1.00 117.80 ? 510 GLU F O      1 
ATOM   33490 C CB     . GLU F 1 245 ? 87.891  115.589 120.380 1.00 116.36 ? 510 GLU F CB     1 
ATOM   33491 C CG     . GLU F 1 245 ? 87.912  114.255 119.720 1.00 125.05 ? 510 GLU F CG     1 
ATOM   33492 C CD     . GLU F 1 245 ? 86.759  113.401 120.171 1.00 134.78 ? 510 GLU F CD     1 
ATOM   33493 O OE1    . GLU F 1 245 ? 85.617  113.674 119.747 1.00 141.86 ? 510 GLU F OE1    1 
ATOM   33494 O OE2    . GLU F 1 245 ? 86.990  112.464 120.961 1.00 140.04 ? 510 GLU F OE2    1 
ATOM   33495 H H      . GLU F 1 245 ? 88.470  118.209 120.673 1.00 104.61 ? 510 GLU F H      1 
ATOM   33496 H HA     . GLU F 1 245 ? 89.905  115.916 120.328 1.00 110.99 ? 510 GLU F HA     1 
ATOM   33497 H HB2    . GLU F 1 245 ? 87.837  115.445 121.339 1.00 115.63 ? 510 GLU F HB2    1 
ATOM   33498 H HB3    . GLU F 1 245 ? 87.102  116.066 120.075 1.00 118.45 ? 510 GLU F HB3    1 
ATOM   33499 H HG2    . GLU F 1 245 ? 87.844  114.375 118.759 1.00 128.39 ? 510 GLU F HG2    1 
ATOM   33500 H HG3    . GLU F 1 245 ? 88.741  113.800 119.943 1.00 123.92 ? 510 GLU F HG3    1 
ATOM   33501 N N      . LYS F 1 246 ? 90.406  116.568 118.045 1.00 113.57 ? 511 LYS F N      1 
ATOM   33502 C CA     . LYS F 1 246 ? 90.620  116.607 116.605 1.00 121.24 ? 511 LYS F CA     1 
ATOM   33503 C C      . LYS F 1 246 ? 90.219  115.287 115.957 1.00 127.08 ? 511 LYS F C      1 
ATOM   33504 O O      . LYS F 1 246 ? 90.441  114.213 116.520 1.00 129.26 ? 511 LYS F O      1 
ATOM   33505 C CB     . LYS F 1 246 ? 92.087  116.900 116.322 1.00 123.94 ? 511 LYS F CB     1 
ATOM   33506 C CG     . LYS F 1 246 ? 92.469  118.320 116.643 1.00 129.68 ? 511 LYS F CG     1 
ATOM   33507 C CD     . LYS F 1 246 ? 93.927  118.578 116.343 1.00 134.58 ? 511 LYS F CD     1 
ATOM   33508 C CE     . LYS F 1 246 ? 94.264  120.051 116.502 1.00 139.37 ? 511 LYS F CE     1 
ATOM   33509 N NZ     . LYS F 1 246 ? 95.667  120.349 116.098 1.00 144.73 ? 511 LYS F NZ     1 
ATOM   33510 H H      . LYS F 1 246 ? 91.106  116.339 118.489 1.00 114.69 ? 511 LYS F H      1 
ATOM   33511 H HA     . LYS F 1 246 ? 90.084  117.317 116.214 1.00 120.64 ? 511 LYS F HA     1 
ATOM   33512 H HB2    . LYS F 1 246 ? 92.636  116.311 116.864 1.00 122.54 ? 511 LYS F HB2    1 
ATOM   33513 H HB3    . LYS F 1 246 ? 92.266  116.745 115.379 1.00 124.99 ? 511 LYS F HB3    1 
ATOM   33514 H HG2    . LYS F 1 246 ? 91.936  118.924 116.099 1.00 128.66 ? 511 LYS F HG2    1 
ATOM   33515 H HG3    . LYS F 1 246 ? 92.312  118.492 117.586 1.00 125.14 ? 511 LYS F HG3    1 
ATOM   33516 H HD2    . LYS F 1 246 ? 94.475  118.070 116.964 1.00 132.26 ? 511 LYS F HD2    1 
ATOM   33517 H HD3    . LYS F 1 246 ? 94.121  118.314 115.429 1.00 134.00 ? 511 LYS F HD3    1 
ATOM   33518 H HE2    . LYS F 1 246 ? 93.669  120.574 115.940 1.00 135.69 ? 511 LYS F HE2    1 
ATOM   33519 H HE3    . LYS F 1 246 ? 94.154  120.304 117.433 1.00 133.64 ? 511 LYS F HE3    1 
ATOM   33520 H HZ1    . LYS F 1 246 ? 95.789  120.142 115.240 1.00 145.35 ? 511 LYS F HZ1    1 
ATOM   33521 H HZ2    . LYS F 1 246 ? 96.233  119.872 116.594 1.00 142.75 ? 511 LYS F HZ2    1 
ATOM   33522 H HZ3    . LYS F 1 246 ? 95.840  121.215 116.215 1.00 142.20 ? 511 LYS F HZ3    1 
ATOM   33523 N N      . LYS F 1 247 ? 89.638  115.365 114.763 1.00 128.92 ? 512 LYS F N      1 
ATOM   33524 C CA     . LYS F 1 247 ? 89.435  114.167 113.956 1.00 128.66 ? 512 LYS F CA     1 
ATOM   33525 C C      . LYS F 1 247 ? 90.769  113.531 113.575 1.00 128.91 ? 512 LYS F C      1 
ATOM   33526 O O      . LYS F 1 247 ? 91.756  114.223 113.317 1.00 126.67 ? 512 LYS F O      1 
ATOM   33527 C CB     . LYS F 1 247 ? 88.621  114.513 112.711 1.00 133.57 ? 512 LYS F CB     1 
ATOM   33528 C CG     . LYS F 1 247 ? 87.741  113.376 112.231 1.00 138.18 ? 512 LYS F CG     1 
ATOM   33529 C CD     . LYS F 1 247 ? 86.870  113.792 111.051 1.00 145.09 ? 512 LYS F CD     1 
ATOM   33530 C CE     . LYS F 1 247 ? 85.817  112.730 110.741 1.00 142.02 ? 512 LYS F CE     1 
ATOM   33531 N NZ     . LYS F 1 247 ? 84.906  113.134 109.631 1.00 139.56 ? 512 LYS F NZ     1 
ATOM   33532 H H      . LYS F 1 247 ? 89.447  116.102 114.362 1.00 128.64 ? 512 LYS F H      1 
ATOM   33533 H HA     . LYS F 1 247 ? 88.941  113.510 114.464 1.00 130.94 ? 512 LYS F HA     1 
ATOM   33534 H HB2    . LYS F 1 247 ? 88.044  115.268 112.914 1.00 133.93 ? 512 LYS F HB2    1 
ATOM   33535 H HB3    . LYS F 1 247 ? 89.227  114.749 111.989 1.00 133.40 ? 512 LYS F HB3    1 
ATOM   33536 H HG2    . LYS F 1 247 ? 88.304  112.640 111.944 1.00 136.43 ? 512 LYS F HG2    1 
ATOM   33537 H HG3    . LYS F 1 247 ? 87.159  113.093 112.955 1.00 137.11 ? 512 LYS F HG3    1 
ATOM   33538 H HD2    . LYS F 1 247 ? 86.411  114.621 111.268 1.00 142.52 ? 512 LYS F HD2    1 
ATOM   33539 H HD3    . LYS F 1 247 ? 87.426  113.913 110.264 1.00 143.30 ? 512 LYS F HD3    1 
ATOM   33540 H HE2    . LYS F 1 247 ? 86.263  111.909 110.480 1.00 139.72 ? 512 LYS F HE2    1 
ATOM   33541 H HE3    . LYS F 1 247 ? 85.277  112.578 111.534 1.00 141.64 ? 512 LYS F HE3    1 
ATOM   33542 H HZ1    . LYS F 1 247 ? 84.540  113.926 109.813 1.00 140.96 ? 512 LYS F HZ1    1 
ATOM   33543 H HZ2    . LYS F 1 247 ? 85.360  113.194 108.867 1.00 140.40 ? 512 LYS F HZ2    1 
ATOM   33544 H HZ3    . LYS F 1 247 ? 84.255  112.533 109.537 1.00 137.68 ? 512 LYS F HZ3    1 
ATOM   33545 N N      . HIS F 1 248 ? 90.798  112.197 113.562 1.00 131.06 ? 513 HIS F N      1 
ATOM   33546 C CA     . HIS F 1 248 ? 92.005  111.409 113.297 1.00 134.12 ? 513 HIS F CA     1 
ATOM   33547 C C      . HIS F 1 248 ? 93.177  111.724 114.220 1.00 132.07 ? 513 HIS F C      1 
ATOM   33548 O O      . HIS F 1 248 ? 94.317  111.382 113.898 1.00 133.00 ? 513 HIS F O      1 
ATOM   33549 C CB     . HIS F 1 248 ? 92.450  111.526 111.835 1.00 140.59 ? 513 HIS F CB     1 
ATOM   33550 C CG     . HIS F 1 248 ? 91.408  111.099 110.854 1.00 146.25 ? 513 HIS F CG     1 
ATOM   33551 N ND1    . HIS F 1 248 ? 90.461  111.950 110.329 1.00 148.21 ? 513 HIS F ND1    1 
ATOM   33552 C CD2    . HIS F 1 248 ? 91.162  109.882 110.316 1.00 148.54 ? 513 HIS F CD2    1 
ATOM   33553 C CE1    . HIS F 1 248 ? 89.676  111.274 109.506 1.00 153.65 ? 513 HIS F CE1    1 
ATOM   33554 N NE2    . HIS F 1 248 ? 90.087  110.019 109.475 1.00 152.27 ? 513 HIS F NE2    1 
ATOM   33555 H H      . HIS F 1 248 ? 90.109  111.710 113.733 1.00 133.02 ? 513 HIS F H      1 
ATOM   33556 H HA     . HIS F 1 248 ? 91.782  110.475 113.441 1.00 134.46 ? 513 HIS F HA     1 
ATOM   33557 H HB2    . HIS F 1 248 ? 92.675  112.452 111.645 1.00 138.56 ? 513 HIS F HB2    1 
ATOM   33558 H HB3    . HIS F 1 248 ? 93.231  110.965 111.696 1.00 140.58 ? 513 HIS F HB3    1 
ATOM   33559 H HD2    . HIS F 1 248 ? 91.654  109.105 110.467 1.00 145.10 ? 513 HIS F HD2    1 
ATOM   33560 H HE1    . HIS F 1 248 ? 88.977  111.625 109.002 1.00 150.27 ? 513 HIS F HE1    1 
ATOM   33561 H HE2    . HIS F 1 248 ? 89.753  109.392 108.988 1.00 149.68 ? 513 HIS F HE2    1 
ATOM   33562 N N      . LEU F 1 249 ? 92.960  112.378 115.356 1.00 129.01 ? 514 LEU F N      1 
ATOM   33563 C CA     . LEU F 1 249 ? 94.057  112.609 116.284 1.00 130.53 ? 514 LEU F CA     1 
ATOM   33564 C C      . LEU F 1 249 ? 93.545  112.492 117.717 1.00 131.74 ? 514 LEU F C      1 
ATOM   33565 O O      . LEU F 1 249 ? 92.342  112.551 117.974 1.00 135.69 ? 514 LEU F O      1 
ATOM   33566 C CB     . LEU F 1 249 ? 94.732  113.949 115.991 1.00 131.89 ? 514 LEU F CB     1 
ATOM   33567 C CG     . LEU F 1 249 ? 96.012  114.247 116.766 1.00 135.59 ? 514 LEU F CG     1 
ATOM   33568 C CD1    . LEU F 1 249 ? 97.058  113.163 116.557 1.00 134.51 ? 514 LEU F CD1    1 
ATOM   33569 C CD2    . LEU F 1 249 ? 96.569  115.570 116.280 1.00 136.89 ? 514 LEU F CD2    1 
ATOM   33570 H H      . LEU F 1 249 ? 92.212  112.738 115.581 1.00 129.70 ? 514 LEU F H      1 
ATOM   33571 H HA     . LEU F 1 249 ? 94.718  111.909 116.158 1.00 131.45 ? 514 LEU F HA     1 
ATOM   33572 H HB2    . LEU F 1 249 ? 94.963  113.965 115.047 1.00 132.18 ? 514 LEU F HB2    1 
ATOM   33573 H HB3    . LEU F 1 249 ? 94.100  114.661 116.178 1.00 130.86 ? 514 LEU F HB3    1 
ATOM   33574 H HG     . LEU F 1 249 ? 95.815  114.321 117.714 1.00 135.26 ? 514 LEU F HG     1 
ATOM   33575 H HD11   . LEU F 1 249 ? 97.215  113.048 115.606 1.00 134.71 ? 514 LEU F HD11   1 
ATOM   33576 H HD12   . LEU F 1 249 ? 96.741  112.332 116.945 1.00 133.90 ? 514 LEU F HD12   1 
ATOM   33577 H HD13   . LEU F 1 249 ? 97.879  113.434 116.999 1.00 135.30 ? 514 LEU F HD13   1 
ATOM   33578 H HD21   . LEU F 1 249 ? 96.815  115.476 115.344 1.00 135.45 ? 514 LEU F HD21   1 
ATOM   33579 H HD22   . LEU F 1 249 ? 95.893  116.259 116.375 1.00 134.98 ? 514 LEU F HD22   1 
ATOM   33580 H HD23   . LEU F 1 249 ? 97.356  115.795 116.802 1.00 137.29 ? 514 LEU F HD23   1 
ATOM   33581 N N      . ASN F 1 250 ? 94.478  112.300 118.650 1.00 126.08 ? 515 ASN F N      1 
ATOM   33582 C CA     . ASN F 1 250 ? 94.155  112.091 120.057 1.00 119.89 ? 515 ASN F CA     1 
ATOM   33583 C C      . ASN F 1 250 ? 93.783  113.398 120.763 1.00 112.30 ? 515 ASN F C      1 
ATOM   33584 O O      . ASN F 1 250 ? 93.901  114.494 120.215 1.00 120.22 ? 515 ASN F O      1 
ATOM   33585 C CB     . ASN F 1 250 ? 95.323  111.414 120.765 1.00 122.55 ? 515 ASN F CB     1 
ATOM   33586 C CG     . ASN F 1 250 ? 96.575  112.245 120.729 1.00 122.98 ? 515 ASN F CG     1 
ATOM   33587 O OD1    . ASN F 1 250 ? 96.642  113.307 121.340 1.00 120.29 ? 515 ASN F OD1    1 
ATOM   33588 N ND2    . ASN F 1 250 ? 97.561  111.796 119.963 1.00 126.80 ? 515 ASN F ND2    1 
ATOM   33589 H H      . ASN F 1 250 ? 95.324  112.337 118.493 1.00 126.87 ? 515 ASN F H      1 
ATOM   33590 H HA     . ASN F 1 250 ? 93.390  111.495 120.116 1.00 122.62 ? 515 ASN F HA     1 
ATOM   33591 H HB2    . ASN F 1 250 ? 95.088  111.259 121.694 1.00 122.23 ? 515 ASN F HB2    1 
ATOM   33592 H HB3    . ASN F 1 250 ? 95.509  110.568 120.326 1.00 123.91 ? 515 ASN F HB3    1 
ATOM   33593 H HD21   . ASN F 1 250 ? 98.302  112.234 119.917 1.00 125.81 ? 515 ASN F HD21   1 
ATOM   33594 H HD22   . ASN F 1 250 ? 97.486  111.037 119.562 1.00 126.21 ? 515 ASN F HD22   1 
ATOM   33595 N N      . LYS F 1 251 ? 93.336  113.260 122.012 1.00 103.53 ? 516 LYS F N      1 
ATOM   33596 C CA     . LYS F 1 251 ? 92.837  114.386 122.790 1.00 102.35 ? 516 LYS F CA     1 
ATOM   33597 C C      . LYS F 1 251 ? 93.923  115.421 123.046 1.00 105.11 ? 516 LYS F C      1 
ATOM   33598 O O      . LYS F 1 251 ? 95.118  115.124 123.059 1.00 112.36 ? 516 LYS F O      1 
ATOM   33599 C CB     . LYS F 1 251 ? 92.338  113.926 124.156 1.00 102.82 ? 516 LYS F CB     1 
ATOM   33600 C CG     . LYS F 1 251 ? 91.321  112.824 124.167 1.00 107.44 ? 516 LYS F CG     1 
ATOM   33601 C CD     . LYS F 1 251 ? 89.966  113.225 123.654 1.00 112.11 ? 516 LYS F CD     1 
ATOM   33602 C CE     . LYS F 1 251 ? 89.009  112.075 123.920 1.00 122.85 ? 516 LYS F CE     1 
ATOM   33603 N NZ     . LYS F 1 251 ? 87.579  112.374 123.650 1.00 134.23 ? 516 LYS F NZ     1 
ATOM   33604 H H      . LYS F 1 251 ? 93.308  112.508 122.431 1.00 109.68 ? 516 LYS F H      1 
ATOM   33605 H HA     . LYS F 1 251 ? 92.104  114.814 122.318 1.00 106.87 ? 516 LYS F HA     1 
ATOM   33606 H HB2    . LYS F 1 251 ? 93.103  113.616 124.669 1.00 106.92 ? 516 LYS F HB2    1 
ATOM   33607 H HB3    . LYS F 1 251 ? 91.941  114.689 124.607 1.00 102.81 ? 516 LYS F HB3    1 
ATOM   33608 H HG2    . LYS F 1 251 ? 91.641  112.089 123.620 1.00 110.13 ? 516 LYS F HG2    1 
ATOM   33609 H HG3    . LYS F 1 251 ? 91.208  112.523 125.084 1.00 107.11 ? 516 LYS F HG3    1 
ATOM   33610 H HD2    . LYS F 1 251 ? 89.651  114.013 124.128 1.00 109.64 ? 516 LYS F HD2    1 
ATOM   33611 H HD3    . LYS F 1 251 ? 90.006  113.390 122.698 1.00 113.86 ? 516 LYS F HD3    1 
ATOM   33612 H HE2    . LYS F 1 251 ? 89.267  111.323 123.363 1.00 122.22 ? 516 LYS F HE2    1 
ATOM   33613 H HE3    . LYS F 1 251 ? 89.082  111.825 124.856 1.00 121.01 ? 516 LYS F HE3    1 
ATOM   33614 H HZ1    . LYS F 1 251 ? 87.073  111.716 123.975 1.00 132.74 ? 516 LYS F HZ1    1 
ATOM   33615 H HZ2    . LYS F 1 251 ? 87.345  113.139 124.042 1.00 130.16 ? 516 LYS F HZ2    1 
ATOM   33616 H HZ3    . LYS F 1 251 ? 87.440  112.438 122.773 1.00 132.86 ? 516 LYS F HZ3    1 
ATOM   33617 N N      . ARG F 1 252 ? 93.483  116.652 123.278 1.00 104.12 ? 517 ARG F N      1 
ATOM   33618 C CA     . ARG F 1 252 ? 94.301  117.692 123.878 1.00 105.17 ? 517 ARG F CA     1 
ATOM   33619 C C      . ARG F 1 252 ? 93.460  118.357 124.959 1.00 101.80 ? 517 ARG F C      1 
ATOM   33620 O O      . ARG F 1 252 ? 92.234  118.232 124.961 1.00 104.31 ? 517 ARG F O      1 
ATOM   33621 C CB     . ARG F 1 252 ? 94.767  118.690 122.813 1.00 108.34 ? 517 ARG F CB     1 
ATOM   33622 C CG     . ARG F 1 252 ? 95.815  119.685 123.259 1.00 111.82 ? 517 ARG F CG     1 
ATOM   33623 C CD     . ARG F 1 252 ? 97.030  118.987 123.839 1.00 117.96 ? 517 ARG F CD     1 
ATOM   33624 N NE     . ARG F 1 252 ? 98.125  119.914 124.094 1.00 129.04 ? 517 ARG F NE     1 
ATOM   33625 C CZ     . ARG F 1 252 ? 99.010  120.302 123.184 1.00 138.02 ? 517 ARG F CZ     1 
ATOM   33626 N NH1    . ARG F 1 252 ? 98.925  119.909 121.923 1.00 136.53 ? 517 ARG F NH1    1 
ATOM   33627 N NH2    . ARG F 1 252 ? 99.994  121.120 123.544 1.00 140.99 ? 517 ARG F NH2    1 
ATOM   33628 H H      . ARG F 1 252 ? 92.682  116.910 123.096 1.00 105.39 ? 517 ARG F H      1 
ATOM   33629 H HA     . ARG F 1 252 ? 95.075  117.284 124.296 1.00 106.54 ? 517 ARG F HA     1 
ATOM   33630 H HB2    . ARG F 1 252 ? 95.142  118.187 122.072 1.00 110.41 ? 517 ARG F HB2    1 
ATOM   33631 H HB3    . ARG F 1 252 ? 93.995  119.192 122.504 1.00 107.12 ? 517 ARG F HB3    1 
ATOM   33632 H HG2    . ARG F 1 252 ? 96.105  120.202 122.490 1.00 115.26 ? 517 ARG F HG2    1 
ATOM   33633 H HG3    . ARG F 1 252 ? 95.441  120.271 123.937 1.00 113.34 ? 517 ARG F HG3    1 
ATOM   33634 H HD2    . ARG F 1 252 ? 96.791  118.578 124.686 1.00 116.96 ? 517 ARG F HD2    1 
ATOM   33635 H HD3    . ARG F 1 252 ? 97.340  118.307 123.218 1.00 120.12 ? 517 ARG F HD3    1 
ATOM   33636 H HE     . ARG F 1 252 ? 98.219  120.214 124.896 1.00 128.86 ? 517 ARG F HE     1 
ATOM   33637 H HH11   . ARG F 1 252 ? 99.513  120.177 121.352 1.00 136.04 ? 517 ARG F HH11   1 
ATOM   33638 H HH12   . ARG F 1 252 ? 98.296  119.378 121.673 1.00 132.30 ? 517 ARG F HH12   1 
ATOM   33639 H HH21   . ARG F 1 252 ? 100.056 121.387 124.360 1.00 139.12 ? 517 ARG F HH21   1 
ATOM   33640 H HH22   . ARG F 1 252 ? 100.571 121.383 122.960 1.00 140.11 ? 517 ARG F HH22   1 
ATOM   33641 N N      . THR F 1 253 ? 94.098  119.061 125.894 1.00 95.30  ? 518 THR F N      1 
ATOM   33642 C CA     . THR F 1 253 ? 93.316  119.779 126.895 1.00 98.75  ? 518 THR F CA     1 
ATOM   33643 C C      . THR F 1 253 ? 93.898  121.146 127.226 1.00 103.51 ? 518 THR F C      1 
ATOM   33644 O O      . THR F 1 253 ? 95.114  121.311 127.337 1.00 109.30 ? 518 THR F O      1 
ATOM   33645 C CB     . THR F 1 253 ? 93.171  118.951 128.174 1.00 93.61  ? 518 THR F CB     1 
ATOM   33646 O OG1    . THR F 1 253 ? 92.350  119.663 129.101 1.00 100.03 ? 518 THR F OG1    1 
ATOM   33647 C CG2    . THR F 1 253 ? 94.511  118.659 128.813 1.00 93.48  ? 518 THR F CG2    1 
ATOM   33648 H H      . THR F 1 253 ? 94.950  119.179 125.936 1.00 100.29 ? 518 THR F H      1 
ATOM   33649 H HA     . THR F 1 253 ? 92.428  119.930 126.538 1.00 99.55  ? 518 THR F HA     1 
ATOM   33650 H HB     . THR F 1 253 ? 92.744  118.107 127.956 1.00 95.26  ? 518 THR F HB     1 
ATOM   33651 H HG1    . THR F 1 253 ? 91.626  119.858 128.738 1.00 97.99  ? 518 THR F HG1    1 
ATOM   33652 H HG21   . THR F 1 253 ? 94.946  119.483 129.082 1.00 96.40  ? 518 THR F HG21   1 
ATOM   33653 H HG22   . THR F 1 253 ? 95.082  118.178 128.193 1.00 96.07  ? 518 THR F HG22   1 
ATOM   33654 H HG23   . THR F 1 253 ? 94.372  118.110 129.602 1.00 94.45  ? 518 THR F HG23   1 
ATOM   33655 N N      . GLN F 1 254 ? 93.000  122.118 127.388 1.00 101.75 ? 519 GLN F N      1 
ATOM   33656 C CA     . GLN F 1 254 ? 93.343  123.534 127.385 1.00 100.21 ? 519 GLN F CA     1 
ATOM   33657 C C      . GLN F 1 254 ? 92.198  124.306 128.029 1.00 97.75  ? 519 GLN F C      1 
ATOM   33658 O O      . GLN F 1 254 ? 91.074  123.808 128.113 1.00 100.48 ? 519 GLN F O      1 
ATOM   33659 C CB     . GLN F 1 254 ? 93.586  124.008 125.953 1.00 109.68 ? 519 GLN F CB     1 
ATOM   33660 C CG     . GLN F 1 254 ? 94.171  125.388 125.806 1.00 121.45 ? 519 GLN F CG     1 
ATOM   33661 C CD     . GLN F 1 254 ? 94.579  125.668 124.370 1.00 139.04 ? 519 GLN F CD     1 
ATOM   33662 O OE1    . GLN F 1 254 ? 93.997  125.118 123.434 1.00 137.49 ? 519 GLN F OE1    1 
ATOM   33663 N NE2    . GLN F 1 254 ? 95.564  126.538 124.187 1.00 146.89 ? 519 GLN F NE2    1 
ATOM   33664 H H      . GLN F 1 254 ? 92.153  121.976 127.368 1.00 100.84 ? 519 GLN F H      1 
ATOM   33665 H HA     . GLN F 1 254 ? 94.151  123.679 127.904 1.00 102.36 ? 519 GLN F HA     1 
ATOM   33666 H HB2    . GLN F 1 254 ? 94.199  123.386 125.528 1.00 112.06 ? 519 GLN F HB2    1 
ATOM   33667 H HB3    . GLN F 1 254 ? 92.737  123.995 125.481 1.00 111.09 ? 519 GLN F HB3    1 
ATOM   33668 H HG2    . GLN F 1 254 ? 93.508  126.047 126.068 1.00 121.80 ? 519 GLN F HG2    1 
ATOM   33669 H HG3    . GLN F 1 254 ? 94.960  125.462 126.366 1.00 121.36 ? 519 GLN F HG3    1 
ATOM   33670 H HE21   . GLN F 1 254 ? 95.826  126.726 123.388 1.00 139.00 ? 519 GLN F HE21   1 
ATOM   33671 H HE22   . GLN F 1 254 ? 95.950  126.904 124.864 1.00 141.11 ? 519 GLN F HE22   1 
ATOM   33672 N N      . ILE F 1 255 ? 92.476  125.535 128.467 1.00 93.60  ? 520 ILE F N      1 
ATOM   33673 C CA     . ILE F 1 255 ? 91.392  126.404 128.919 1.00 91.42  ? 520 ILE F CA     1 
ATOM   33674 C C      . ILE F 1 255 ? 90.616  126.867 127.699 1.00 91.94  ? 520 ILE F C      1 
ATOM   33675 O O      . ILE F 1 255 ? 91.201  127.378 126.737 1.00 95.41  ? 520 ILE F O      1 
ATOM   33676 C CB     . ILE F 1 255 ? 91.919  127.603 129.716 1.00 93.98  ? 520 ILE F CB     1 
ATOM   33677 C CG1    . ILE F 1 255 ? 92.817  127.142 130.860 1.00 99.90  ? 520 ILE F CG1    1 
ATOM   33678 C CG2    . ILE F 1 255 ? 90.743  128.389 130.274 1.00 95.34  ? 520 ILE F CG2    1 
ATOM   33679 C CD1    . ILE F 1 255 ? 93.399  128.286 131.671 1.00 99.67  ? 520 ILE F CD1    1 
ATOM   33680 H H      . ILE F 1 255 ? 93.244  125.917 128.404 1.00 97.65  ? 520 ILE F H      1 
ATOM   33681 H HA     . ILE F 1 255 ? 90.791  125.899 129.492 1.00 93.77  ? 520 ILE F HA     1 
ATOM   33682 H HB     . ILE F 1 255 ? 92.430  128.178 129.124 1.00 94.77  ? 520 ILE F HB     1 
ATOM   33683 H HG12   . ILE F 1 255 ? 92.300  126.582 131.462 1.00 97.42  ? 520 ILE F HG12   1 
ATOM   33684 H HG13   . ILE F 1 255 ? 93.561  126.636 130.494 1.00 98.78  ? 520 ILE F HG13   1 
ATOM   33685 H HG21   . ILE F 1 255 ? 90.167  128.668 129.544 1.00 97.24  ? 520 ILE F HG21   1 
ATOM   33686 H HG22   . ILE F 1 255 ? 91.067  129.173 130.745 1.00 98.26  ? 520 ILE F HG22   1 
ATOM   33687 H HG23   . ILE F 1 255 ? 90.243  127.819 130.882 1.00 96.02  ? 520 ILE F HG23   1 
ATOM   33688 H HD11   . ILE F 1 255 ? 92.688  128.715 132.175 1.00 97.87  ? 520 ILE F HD11   1 
ATOM   33689 H HD12   . ILE F 1 255 ? 93.810  128.928 131.069 1.00 99.23  ? 520 ILE F HD12   1 
ATOM   33690 H HD13   . ILE F 1 255 ? 94.063  127.934 132.285 1.00 98.30  ? 520 ILE F HD13   1 
ATOM   33691 N N      . PHE F 1 256 ? 89.311  126.688 127.715 1.00 93.24  ? 521 PHE F N      1 
ATOM   33692 C CA     . PHE F 1 256 ? 88.560  126.988 126.510 1.00 96.32  ? 521 PHE F CA     1 
ATOM   33693 C C      . PHE F 1 256 ? 88.555  128.491 126.221 1.00 103.54 ? 521 PHE F C      1 
ATOM   33694 O O      . PHE F 1 256 ? 88.243  129.286 127.112 1.00 112.22 ? 521 PHE F O      1 
ATOM   33695 C CB     . PHE F 1 256 ? 87.137  126.492 126.591 1.00 89.89  ? 521 PHE F CB     1 
ATOM   33696 C CG     . PHE F 1 256 ? 86.431  126.642 125.301 1.00 90.90  ? 521 PHE F CG     1 
ATOM   33697 C CD1    . PHE F 1 256 ? 86.712  125.772 124.271 1.00 94.11  ? 521 PHE F CD1    1 
ATOM   33698 C CD2    . PHE F 1 256 ? 85.578  127.692 125.070 1.00 96.13  ? 521 PHE F CD2    1 
ATOM   33699 C CE1    . PHE F 1 256 ? 86.113  125.908 123.054 1.00 97.42  ? 521 PHE F CE1    1 
ATOM   33700 C CE2    . PHE F 1 256 ? 84.977  127.838 123.844 1.00 97.95  ? 521 PHE F CE2    1 
ATOM   33701 C CZ     . PHE F 1 256 ? 85.248  126.946 122.835 1.00 98.46  ? 521 PHE F CZ     1 
ATOM   33702 H H      . PHE F 1 256 ? 88.860  126.338 128.361 1.00 94.40  ? 521 PHE F H      1 
ATOM   33703 H HA     . PHE F 1 256 ? 88.980  126.511 125.782 1.00 95.57  ? 521 PHE F HA     1 
ATOM   33704 H HB2    . PHE F 1 256 ? 87.142  125.549 126.828 1.00 92.65  ? 521 PHE F HB2    1 
ATOM   33705 H HB3    . PHE F 1 256 ? 86.658  127.000 127.266 1.00 95.91  ? 521 PHE F HB3    1 
ATOM   33706 H HD1    . PHE F 1 256 ? 87.308  125.069 124.416 1.00 95.30  ? 521 PHE F HD1    1 
ATOM   33707 H HD2    . PHE F 1 256 ? 85.414  128.310 125.746 1.00 100.73 ? 521 PHE F HD2    1 
ATOM   33708 H HE1    . PHE F 1 256 ? 86.302  125.301 122.373 1.00 100.47 ? 521 PHE F HE1    1 
ATOM   33709 H HE2    . PHE F 1 256 ? 84.395  128.548 123.693 1.00 102.23 ? 521 PHE F HE2    1 
ATOM   33710 H HZ     . PHE F 1 256 ? 84.838  127.038 122.004 1.00 103.77 ? 521 PHE F HZ     1 
ATOM   33711 N N      . PRO F 1 257 ? 88.887  128.913 125.001 1.00 103.13 ? 522 PRO F N      1 
ATOM   33712 C CA     . PRO F 1 257 ? 89.024  130.351 124.690 1.00 107.40 ? 522 PRO F CA     1 
ATOM   33713 C C      . PRO F 1 257 ? 87.764  131.158 124.956 1.00 111.77 ? 522 PRO F C      1 
ATOM   33714 O O      . PRO F 1 257 ? 86.652  130.614 124.994 1.00 117.25 ? 522 PRO F O      1 
ATOM   33715 C CB     . PRO F 1 257 ? 89.361  130.350 123.194 1.00 107.66 ? 522 PRO F CB     1 
ATOM   33716 C CG     . PRO F 1 257 ? 90.023  129.056 122.971 1.00 107.12 ? 522 PRO F CG     1 
ATOM   33717 C CD     . PRO F 1 257 ? 89.308  128.085 123.862 1.00 103.17 ? 522 PRO F CD     1 
ATOM   33718 H HA     . PRO F 1 257 ? 89.782  130.718 125.171 1.00 107.43 ? 522 PRO F HA     1 
ATOM   33719 H HB2    . PRO F 1 257 ? 88.541  130.409 122.677 1.00 108.29 ? 522 PRO F HB2    1 
ATOM   33720 H HB3    . PRO F 1 257 ? 89.955  131.090 122.987 1.00 107.46 ? 522 PRO F HB3    1 
ATOM   33721 H HG2    . PRO F 1 257 ? 89.932  128.797 122.040 1.00 109.02 ? 522 PRO F HG2    1 
ATOM   33722 H HG3    . PRO F 1 257 ? 90.959  129.122 123.221 1.00 107.21 ? 522 PRO F HG3    1 
ATOM   33723 H HD2    . PRO F 1 257 ? 88.527  127.733 123.404 1.00 102.46 ? 522 PRO F HD2    1 
ATOM   33724 H HD3    . PRO F 1 257 ? 89.903  127.373 124.141 1.00 103.34 ? 522 PRO F HD3    1 
ATOM   33725 N N      . PRO F 1 258 ? 87.907  132.469 125.139 1.00 109.32 ? 523 PRO F N      1 
ATOM   33726 C CA     . PRO F 1 258 ? 86.750  133.361 125.272 1.00 111.92 ? 523 PRO F CA     1 
ATOM   33727 C C      . PRO F 1 258 ? 86.115  133.616 123.909 1.00 107.97 ? 523 PRO F C      1 
ATOM   33728 O O      . PRO F 1 258 ? 86.621  133.172 122.881 1.00 107.28 ? 523 PRO F O      1 
ATOM   33729 C CB     . PRO F 1 258 ? 87.375  134.634 125.847 1.00 111.18 ? 523 PRO F CB     1 
ATOM   33730 C CG     . PRO F 1 258 ? 88.729  134.670 125.200 1.00 104.04 ? 523 PRO F CG     1 
ATOM   33731 C CD     . PRO F 1 258 ? 89.171  133.226 125.134 1.00 102.34 ? 523 PRO F CD     1 
ATOM   33732 H HA     . PRO F 1 258 ? 86.093  133.002 125.890 1.00 111.73 ? 523 PRO F HA     1 
ATOM   33733 H HB2    . PRO F 1 258 ? 86.847  135.411 125.601 1.00 111.65 ? 523 PRO F HB2    1 
ATOM   33734 H HB3    . PRO F 1 258 ? 87.457  134.559 126.812 1.00 111.12 ? 523 PRO F HB3    1 
ATOM   33735 H HG2    . PRO F 1 258 ? 88.655  135.046 124.307 1.00 107.27 ? 523 PRO F HG2    1 
ATOM   33736 H HG3    . PRO F 1 258 ? 89.342  135.194 125.742 1.00 106.98 ? 523 PRO F HG3    1 
ATOM   33737 H HD2    . PRO F 1 258 ? 89.675  133.040 124.326 1.00 105.50 ? 523 PRO F HD2    1 
ATOM   33738 H HD3    . PRO F 1 258 ? 89.693  132.999 125.921 1.00 106.76 ? 523 PRO F HD3    1 
ATOM   33739 N N      . GLY F 1 259 ? 84.989  134.333 123.898 1.00 106.74 ? 524 GLY F N      1 
ATOM   33740 C CA     . GLY F 1 259 ? 84.514  134.801 122.600 1.00 112.84 ? 524 GLY F CA     1 
ATOM   33741 C C      . GLY F 1 259 ? 83.089  135.322 122.546 1.00 118.33 ? 524 GLY F C      1 
ATOM   33742 O O      . GLY F 1 259 ? 82.587  135.918 123.504 1.00 118.11 ? 524 GLY F O      1 
ATOM   33743 H H      . GLY F 1 259 ? 84.517  134.559 124.582 1.00 110.44 ? 524 GLY F H      1 
ATOM   33744 H HA2    . GLY F 1 259 ? 85.086  135.531 122.319 1.00 113.06 ? 524 GLY F HA2    1 
ATOM   33745 H HA3    . GLY F 1 259 ? 84.593  134.084 121.951 1.00 112.49 ? 524 GLY F HA3    1 
ATOM   33746 N N      . ILE F 1 260 ? 82.459  135.099 121.389 1.00 118.54 ? 525 ILE F N      1 
ATOM   33747 C CA     . ILE F 1 260 ? 81.257  135.798 120.950 1.00 116.39 ? 525 ILE F CA     1 
ATOM   33748 C C      . ILE F 1 260 ? 80.200  134.798 120.506 1.00 120.29 ? 525 ILE F C      1 
ATOM   33749 O O      . ILE F 1 260 ? 80.518  133.727 119.981 1.00 124.40 ? 525 ILE F O      1 
ATOM   33750 C CB     . ILE F 1 260 ? 81.599  136.752 119.788 1.00 117.88 ? 525 ILE F CB     1 
ATOM   33751 C CG1    . ILE F 1 260 ? 82.427  137.934 120.277 1.00 116.80 ? 525 ILE F CG1    1 
ATOM   33752 C CG2    . ILE F 1 260 ? 80.338  137.252 119.084 1.00 129.02 ? 525 ILE F CG2    1 
ATOM   33753 C CD1    . ILE F 1 260 ? 83.271  138.529 119.173 1.00 120.50 ? 525 ILE F CD1    1 
ATOM   33754 H H      . ILE F 1 260 ? 82.815  134.633 120.761 1.00 118.26 ? 525 ILE F H      1 
ATOM   33755 H HA     . ILE F 1 260 ? 80.895  136.323 121.684 1.00 117.57 ? 525 ILE F HA     1 
ATOM   33756 H HB     . ILE F 1 260 ? 82.130  136.258 119.142 1.00 119.87 ? 525 ILE F HB     1 
ATOM   33757 H HG12   . ILE F 1 260 ? 81.831  138.627 120.607 1.00 120.88 ? 525 ILE F HG12   1 
ATOM   33758 H HG13   . ILE F 1 260 ? 83.021  137.640 120.987 1.00 116.89 ? 525 ILE F HG13   1 
ATOM   33759 H HG21   . ILE F 1 260 ? 80.595  137.920 118.427 1.00 131.66 ? 525 ILE F HG21   1 
ATOM   33760 H HG22   . ILE F 1 260 ? 79.741  137.648 119.739 1.00 129.65 ? 525 ILE F HG22   1 
ATOM   33761 H HG23   . ILE F 1 260 ? 79.896  136.513 118.634 1.00 127.50 ? 525 ILE F HG23   1 
ATOM   33762 H HD11   . ILE F 1 260 ? 82.703  138.730 118.411 1.00 125.17 ? 525 ILE F HD11   1 
ATOM   33763 H HD12   . ILE F 1 260 ? 83.946  137.879 118.915 1.00 119.40 ? 525 ILE F HD12   1 
ATOM   33764 H HD13   . ILE F 1 260 ? 83.699  139.338 119.488 1.00 122.04 ? 525 ILE F HD13   1 
ATOM   33765 N N      . VAL F 1 261 ? 78.932  135.156 120.704 1.00 122.44 ? 526 VAL F N      1 
ATOM   33766 C CA     . VAL F 1 261 ? 77.803  134.362 120.229 1.00 128.03 ? 526 VAL F CA     1 
ATOM   33767 C C      . VAL F 1 261 ? 76.839  135.244 119.449 1.00 137.85 ? 526 VAL F C      1 
ATOM   33768 O O      . VAL F 1 261 ? 76.622  136.409 119.801 1.00 141.40 ? 526 VAL F O      1 
ATOM   33769 C CB     . VAL F 1 261 ? 77.065  133.685 121.402 1.00 128.25 ? 526 VAL F CB     1 
ATOM   33770 C CG1    . VAL F 1 261 ? 75.917  132.830 120.893 1.00 131.72 ? 526 VAL F CG1    1 
ATOM   33771 C CG2    . VAL F 1 261 ? 78.026  132.851 122.221 1.00 125.79 ? 526 VAL F CG2    1 
ATOM   33772 H H      . VAL F 1 261 ? 78.697  135.879 121.111 1.00 125.37 ? 526 VAL F H      1 
ATOM   33773 H HA     . VAL F 1 261 ? 78.125  133.666 119.633 1.00 127.46 ? 526 VAL F HA     1 
ATOM   33774 H HB     . VAL F 1 261 ? 76.695  134.372 121.981 1.00 130.93 ? 526 VAL F HB     1 
ATOM   33775 H HG11   . VAL F 1 261 ? 76.253  132.211 120.226 1.00 130.51 ? 526 VAL F HG11   1 
ATOM   33776 H HG12   . VAL F 1 261 ? 75.539  132.338 121.641 1.00 131.20 ? 526 VAL F HG12   1 
ATOM   33777 H HG13   . VAL F 1 261 ? 75.236  133.403 120.503 1.00 132.72 ? 526 VAL F HG13   1 
ATOM   33778 H HG21   . VAL F 1 261 ? 78.700  133.431 122.611 1.00 124.24 ? 526 VAL F HG21   1 
ATOM   33779 H HG22   . VAL F 1 261 ? 78.447  132.195 121.642 1.00 125.95 ? 526 VAL F HG22   1 
ATOM   33780 H HG23   . VAL F 1 261 ? 77.530  132.401 122.924 1.00 126.03 ? 526 VAL F HG23   1 
ATOM   33781 N N      . THR F 1 262 ? 76.259  134.685 118.387 1.00 146.10 ? 527 THR F N      1 
ATOM   33782 C CA     . THR F 1 262 ? 75.192  135.318 117.620 1.00 152.60 ? 527 THR F CA     1 
ATOM   33783 C C      . THR F 1 262 ? 73.889  134.577 117.882 1.00 154.09 ? 527 THR F C      1 
ATOM   33784 O O      . THR F 1 262 ? 73.884  133.350 117.999 1.00 156.37 ? 527 THR F O      1 
ATOM   33785 C CB     . THR F 1 262 ? 75.493  135.293 116.120 1.00 158.46 ? 527 THR F CB     1 
ATOM   33786 O OG1    . THR F 1 262 ? 75.564  133.935 115.671 1.00 162.27 ? 527 THR F OG1    1 
ATOM   33787 C CG2    . THR F 1 262 ? 76.813  135.989 115.822 1.00 155.13 ? 527 THR F CG2    1 
ATOM   33788 H H      . THR F 1 262 ? 76.434  133.884 118.124 1.00 143.08 ? 527 THR F H      1 
ATOM   33789 H HA     . THR F 1 262 ? 75.086  136.242 117.899 1.00 150.27 ? 527 THR F HA     1 
ATOM   33790 H HB     . THR F 1 262 ? 74.786  135.755 115.641 1.00 159.20 ? 527 THR F HB     1 
ATOM   33791 H HG1    . THR F 1 262 ? 76.166  133.526 116.092 1.00 152.48 ? 527 THR F HG1    1 
ATOM   33792 H HG21   . THR F 1 262 ? 76.807  136.888 116.190 1.00 153.55 ? 527 THR F HG21   1 
ATOM   33793 H HG22   . THR F 1 262 ? 76.945  136.043 114.861 1.00 156.76 ? 527 THR F HG22   1 
ATOM   33794 H HG23   . THR F 1 262 ? 77.549  135.490 116.212 1.00 148.40 ? 527 THR F HG23   1 
ATOM   33795 N N      . MET F 1 263 ? 72.782  135.310 117.982 1.00 158.35 ? 528 MET F N      1 
ATOM   33796 C CA     . MET F 1 263 ? 71.484  134.656 118.066 1.00 165.76 ? 528 MET F CA     1 
ATOM   33797 C C      . MET F 1 263 ? 70.397  135.486 117.400 1.00 171.55 ? 528 MET F C      1 
ATOM   33798 O O      . MET F 1 263 ? 70.332  136.705 117.579 1.00 171.05 ? 528 MET F O      1 
ATOM   33799 C CB     . MET F 1 263 ? 71.120  134.366 119.526 1.00 171.65 ? 528 MET F CB     1 
ATOM   33800 C CG     . MET F 1 263 ? 70.790  135.596 120.355 1.00 174.12 ? 528 MET F CG     1 
ATOM   33801 S SD     . MET F 1 263 ? 69.052  136.059 120.303 1.00 188.96 ? 528 MET F SD     1 
ATOM   33802 C CE     . MET F 1 263 ? 68.346  134.823 121.392 1.00 176.01 ? 528 MET F CE     1 
ATOM   33803 H H      . MET F 1 263 ? 72.759  136.171 118.024 1.00 161.20 ? 528 MET F H      1 
ATOM   33804 H HA     . MET F 1 263 ? 71.537  133.805 117.602 1.00 163.58 ? 528 MET F HA     1 
ATOM   33805 H HB2    . MET F 1 263 ? 70.339  133.787 119.536 1.00 170.55 ? 528 MET F HB2    1 
ATOM   33806 H HB3    . MET F 1 263 ? 71.867  133.913 119.947 1.00 165.38 ? 528 MET F HB3    1 
ATOM   33807 H HG2    . MET F 1 263 ? 71.013  135.410 121.281 1.00 168.62 ? 528 MET F HG2    1 
ATOM   33808 H HG3    . MET F 1 263 ? 71.317  136.344 120.032 1.00 168.92 ? 528 MET F HG3    1 
ATOM   33809 H HE1    . MET F 1 263 ? 68.474  133.946 120.996 1.00 177.96 ? 528 MET F HE1    1 
ATOM   33810 H HE2    . MET F 1 263 ? 68.797  134.865 122.252 1.00 175.24 ? 528 MET F HE2    1 
ATOM   33811 H HE3    . MET F 1 263 ? 67.398  134.998 121.503 1.00 178.46 ? 528 MET F HE3    1 
ATOM   33812 N N      . ASN F 1 264 ? 69.549  134.810 116.632 1.00 173.86 ? 529 ASN F N      1 
ATOM   33813 C CA     . ASN F 1 264 ? 68.197  135.292 116.411 1.00 176.41 ? 529 ASN F CA     1 
ATOM   33814 C C      . ASN F 1 264 ? 67.340  135.036 117.654 1.00 176.36 ? 529 ASN F C      1 
ATOM   33815 O O      . ASN F 1 264 ? 67.629  134.170 118.481 1.00 179.00 ? 529 ASN F O      1 
ATOM   33816 C CB     . ASN F 1 264 ? 67.622  134.663 115.146 1.00 181.23 ? 529 ASN F CB     1 
ATOM   33817 C CG     . ASN F 1 264 ? 68.159  135.332 113.895 1.00 195.57 ? 529 ASN F CG     1 
ATOM   33818 O OD1    . ASN F 1 264 ? 67.785  136.463 113.586 1.00 204.66 ? 529 ASN F OD1    1 
ATOM   33819 N ND2    . ASN F 1 264 ? 69.095  134.679 113.216 1.00 197.87 ? 529 ASN F ND2    1 
ATOM   33820 H H      . ASN F 1 264 ? 69.647  133.975 116.480 1.00 174.33 ? 529 ASN F H      1 
ATOM   33821 H HA     . ASN F 1 264 ? 68.226  136.251 116.267 1.00 180.45 ? 529 ASN F HA     1 
ATOM   33822 H HB2    . ASN F 1 264 ? 67.864  133.722 115.112 1.00 181.81 ? 529 ASN F HB2    1 
ATOM   33823 H HB3    . ASN F 1 264 ? 66.655  134.759 115.144 1.00 183.47 ? 529 ASN F HB3    1 
ATOM   33824 H HD21   . ASN F 1 264 ? 69.432  135.035 112.506 1.00 196.71 ? 529 ASN F HD21   1 
ATOM   33825 H HD22   . ASN F 1 264 ? 69.349  133.895 113.465 1.00 190.44 ? 529 ASN F HD22   1 
ATOM   33826 N N      . GLU F 1 265 ? 66.275  135.825 117.775 1.00 173.18 ? 530 GLU F N      1 
ATOM   33827 C CA     . GLU F 1 265 ? 65.701  136.205 119.070 1.00 175.15 ? 530 GLU F CA     1 
ATOM   33828 C C      . GLU F 1 265 ? 64.889  135.101 119.769 1.00 174.63 ? 530 GLU F C      1 
ATOM   33829 O O      . GLU F 1 265 ? 63.710  135.255 120.081 1.00 175.38 ? 530 GLU F O      1 
ATOM   33830 C CB     . GLU F 1 265 ? 64.874  137.465 118.856 1.00 175.83 ? 530 GLU F CB     1 
ATOM   33831 C CG     . GLU F 1 265 ? 65.700  138.577 118.204 1.00 179.78 ? 530 GLU F CG     1 
ATOM   33832 C CD     . GLU F 1 265 ? 64.978  139.901 118.152 1.00 186.78 ? 530 GLU F CD     1 
ATOM   33833 O OE1    . GLU F 1 265 ? 63.930  139.981 117.480 1.00 188.96 ? 530 GLU F OE1    1 
ATOM   33834 O OE2    . GLU F 1 265 ? 65.465  140.866 118.776 1.00 191.80 ? 530 GLU F OE2    1 
ATOM   33835 H H      . GLU F 1 265 ? 66.018  136.327 117.129 1.00 177.04 ? 530 GLU F H      1 
ATOM   33836 H HA     . GLU F 1 265 ? 66.431  136.440 119.658 1.00 177.30 ? 530 GLU F HA     1 
ATOM   33837 H HB2    . GLU F 1 265 ? 64.125  137.264 118.271 1.00 177.20 ? 530 GLU F HB2    1 
ATOM   33838 H HB3    . GLU F 1 265 ? 64.553  137.788 119.713 1.00 178.14 ? 530 GLU F HB3    1 
ATOM   33839 H HG2    . GLU F 1 265 ? 66.522  138.698 118.706 1.00 180.11 ? 530 GLU F HG2    1 
ATOM   33840 H HG3    . GLU F 1 265 ? 65.907  138.325 117.290 1.00 181.46 ? 530 GLU F HG3    1 
ATOM   33841 N N      . TYR F 1 266 ? 65.550  133.972 120.021 1.00 174.80 ? 531 TYR F N      1 
ATOM   33842 C CA     . TYR F 1 266 ? 64.950  132.796 120.649 1.00 171.92 ? 531 TYR F CA     1 
ATOM   33843 C C      . TYR F 1 266 ? 64.743  132.934 122.167 1.00 167.50 ? 531 TYR F C      1 
ATOM   33844 O O      . TYR F 1 266 ? 65.130  133.915 122.806 1.00 164.55 ? 531 TYR F O      1 
ATOM   33845 C CB     . TYR F 1 266 ? 65.776  131.555 120.332 1.00 173.39 ? 531 TYR F CB     1 
ATOM   33846 C CG     . TYR F 1 266 ? 65.852  131.264 118.854 1.00 178.30 ? 531 TYR F CG     1 
ATOM   33847 C CD1    . TYR F 1 266 ? 64.718  130.854 118.166 1.00 179.54 ? 531 TYR F CD1    1 
ATOM   33848 C CD2    . TYR F 1 266 ? 67.032  131.420 118.140 1.00 180.43 ? 531 TYR F CD2    1 
ATOM   33849 C CE1    . TYR F 1 266 ? 64.753  130.603 116.815 1.00 185.96 ? 531 TYR F CE1    1 
ATOM   33850 C CE2    . TYR F 1 266 ? 67.085  131.138 116.785 1.00 183.92 ? 531 TYR F CE2    1 
ATOM   33851 C CZ     . TYR F 1 266 ? 65.937  130.744 116.126 1.00 186.91 ? 531 TYR F CZ     1 
ATOM   33852 O OH     . TYR F 1 266 ? 65.973  130.453 114.782 1.00 186.34 ? 531 TYR F OH     1 
ATOM   33853 H H      . TYR F 1 266 ? 66.347  133.827 119.733 1.00 175.98 ? 531 TYR F H      1 
ATOM   33854 H HA     . TYR F 1 266 ? 64.074  132.659 120.258 1.00 175.96 ? 531 TYR F HA     1 
ATOM   33855 H HB2    . TYR F 1 266 ? 66.681  131.690 120.658 1.00 174.32 ? 531 TYR F HB2    1 
ATOM   33856 H HB3    . TYR F 1 266 ? 65.378  130.785 120.769 1.00 173.67 ? 531 TYR F HB3    1 
ATOM   33857 H HD1    . TYR F 1 266 ? 63.914  130.762 118.627 1.00 180.19 ? 531 TYR F HD1    1 
ATOM   33858 H HD2    . TYR F 1 266 ? 67.807  131.684 118.585 1.00 176.74 ? 531 TYR F HD2    1 
ATOM   33859 H HE1    . TYR F 1 266 ? 63.993  130.292 116.377 1.00 185.84 ? 531 TYR F HE1    1 
ATOM   33860 H HE2    . TYR F 1 266 ? 67.878  131.256 116.311 1.00 179.41 ? 531 TYR F HE2    1 
ATOM   33861 H HH     . TYR F 1 266 ? 65.477  129.792 114.620 1.00 184.16 ? 531 TYR F HH     1 
ATOM   33862 N N      . SER F 1 267 ? 64.096  131.898 122.719 1.00 162.83 ? 532 SER F N      1 
ATOM   33863 C CA     . SER F 1 267 ? 63.643  131.785 124.114 1.00 156.46 ? 532 SER F CA     1 
ATOM   33864 C C      . SER F 1 267 ? 64.756  131.425 125.111 1.00 148.18 ? 532 SER F C      1 
ATOM   33865 O O      . SER F 1 267 ? 64.720  130.384 125.766 1.00 141.67 ? 532 SER F O      1 
ATOM   33866 C CB     . SER F 1 267 ? 62.532  130.746 124.186 1.00 156.66 ? 532 SER F CB     1 
ATOM   33867 O OG     . SER F 1 267 ? 61.524  130.998 123.225 1.00 158.26 ? 532 SER F OG     1 
ATOM   33868 H H      . SER F 1 267 ? 63.852  131.217 122.252 1.00 166.01 ? 532 SER F H      1 
ATOM   33869 H HA     . SER F 1 267 ? 63.267  132.636 124.392 1.00 161.10 ? 532 SER F HA     1 
ATOM   33870 H HB2    . SER F 1 267 ? 62.913  129.869 124.015 1.00 159.12 ? 532 SER F HB2    1 
ATOM   33871 H HB3    . SER F 1 267 ? 62.135  130.763 125.072 1.00 157.72 ? 532 SER F HB3    1 
ATOM   33872 H HG     . SER F 1 267 ? 60.941  130.392 123.260 1.00 163.25 ? 532 SER F HG     1 
ATOM   33873 N N      . VAL F 1 268 ? 65.758  132.290 125.228 1.00 146.87 ? 533 VAL F N      1 
ATOM   33874 C CA     . VAL F 1 268 ? 66.939  131.991 126.047 1.00 144.38 ? 533 VAL F CA     1 
ATOM   33875 C C      . VAL F 1 268 ? 66.574  131.602 127.480 1.00 138.25 ? 533 VAL F C      1 
ATOM   33876 O O      . VAL F 1 268 ? 65.987  132.413 128.209 1.00 138.32 ? 533 VAL F O      1 
ATOM   33877 C CB     . VAL F 1 268 ? 67.899  133.191 126.073 1.00 144.88 ? 533 VAL F CB     1 
ATOM   33878 C CG1    . VAL F 1 268 ? 69.107  132.900 126.960 1.00 139.29 ? 533 VAL F CG1    1 
ATOM   33879 C CG2    . VAL F 1 268 ? 68.361  133.528 124.666 1.00 147.82 ? 533 VAL F CG2    1 
ATOM   33880 H H      . VAL F 1 268 ? 65.806  133.030 124.793 1.00 151.78 ? 533 VAL F H      1 
ATOM   33881 H HA     . VAL F 1 268 ? 67.417  131.255 125.635 1.00 145.50 ? 533 VAL F HA     1 
ATOM   33882 H HB     . VAL F 1 268 ? 67.435  133.963 126.435 1.00 145.34 ? 533 VAL F HB     1 
ATOM   33883 H HG11   . VAL F 1 268 ? 68.822  132.799 127.883 1.00 139.46 ? 533 VAL F HG11   1 
ATOM   33884 H HG12   . VAL F 1 268 ? 69.725  133.646 126.894 1.00 141.49 ? 533 VAL F HG12   1 
ATOM   33885 H HG13   . VAL F 1 268 ? 69.542  132.088 126.650 1.00 141.46 ? 533 VAL F HG13   1 
ATOM   33886 H HG21   . VAL F 1 268 ? 67.593  133.752 124.118 1.00 154.17 ? 533 VAL F HG21   1 
ATOM   33887 H HG22   . VAL F 1 268 ? 68.819  132.756 124.295 1.00 147.62 ? 533 VAL F HG22   1 
ATOM   33888 H HG23   . VAL F 1 268 ? 68.970  134.283 124.708 1.00 151.12 ? 533 VAL F HG23   1 
ATOM   33889 N N      . PRO F 1 269 ? 66.901  130.385 127.925 1.00 134.60 ? 534 PRO F N      1 
ATOM   33890 C CA     . PRO F 1 269 ? 66.717  130.027 129.339 1.00 133.68 ? 534 PRO F CA     1 
ATOM   33891 C C      . PRO F 1 269 ? 67.453  130.955 130.294 1.00 133.28 ? 534 PRO F C      1 
ATOM   33892 O O      . PRO F 1 269 ? 68.504  131.515 129.976 1.00 132.83 ? 534 PRO F O      1 
ATOM   33893 C CB     . PRO F 1 269 ? 67.279  128.604 129.422 1.00 129.60 ? 534 PRO F CB     1 
ATOM   33894 C CG     . PRO F 1 269 ? 67.114  128.059 128.055 1.00 132.85 ? 534 PRO F CG     1 
ATOM   33895 C CD     . PRO F 1 269 ? 67.374  129.232 127.143 1.00 135.45 ? 534 PRO F CD     1 
ATOM   33896 H HA     . PRO F 1 269 ? 65.773  130.016 129.566 1.00 134.74 ? 534 PRO F HA     1 
ATOM   33897 H HB2    . PRO F 1 269 ? 68.218  128.636 129.669 1.00 131.08 ? 534 PRO F HB2    1 
ATOM   33898 H HB3    . PRO F 1 269 ? 66.772  128.084 130.068 1.00 129.88 ? 534 PRO F HB3    1 
ATOM   33899 H HG2    . PRO F 1 269 ? 67.763  127.352 127.903 1.00 134.34 ? 534 PRO F HG2    1 
ATOM   33900 H HG3    . PRO F 1 269 ? 66.208  127.727 127.943 1.00 133.68 ? 534 PRO F HG3    1 
ATOM   33901 H HD2    . PRO F 1 269 ? 68.327  129.318 126.978 1.00 137.40 ? 534 PRO F HD2    1 
ATOM   33902 H HD3    . PRO F 1 269 ? 66.881  129.154 126.311 1.00 137.88 ? 534 PRO F HD3    1 
ATOM   33903 N N      . LYS F 1 270 ? 66.872  131.110 131.485 1.00 132.94 ? 535 LYS F N      1 
ATOM   33904 C CA     . LYS F 1 270 ? 67.490  131.908 132.539 1.00 134.32 ? 535 LYS F CA     1 
ATOM   33905 C C      . LYS F 1 270 ? 68.942  131.510 132.768 1.00 133.74 ? 535 LYS F C      1 
ATOM   33906 O O      . LYS F 1 270 ? 69.842  132.357 132.800 1.00 130.15 ? 535 LYS F O      1 
ATOM   33907 C CB     . LYS F 1 270 ? 66.701  131.720 133.834 1.00 142.54 ? 535 LYS F CB     1 
ATOM   33908 C CG     . LYS F 1 270 ? 67.323  132.377 135.053 1.00 149.20 ? 535 LYS F CG     1 
ATOM   33909 C CD     . LYS F 1 270 ? 66.462  132.163 136.286 1.00 160.72 ? 535 LYS F CD     1 
ATOM   33910 C CE     . LYS F 1 270 ? 67.089  132.807 137.513 1.00 170.24 ? 535 LYS F CE     1 
ATOM   33911 N NZ     . LYS F 1 270 ? 66.253  132.624 138.735 1.00 176.48 ? 535 LYS F NZ     1 
ATOM   33912 H H      . LYS F 1 270 ? 66.103  130.784 131.695 1.00 133.84 ? 535 LYS F H      1 
ATOM   33913 H HA     . LYS F 1 270 ? 67.462  132.848 132.295 1.00 134.49 ? 535 LYS F HA     1 
ATOM   33914 H HB2    . LYS F 1 270 ? 65.812  132.092 133.716 1.00 142.77 ? 535 LYS F HB2    1 
ATOM   33915 H HB3    . LYS F 1 270 ? 66.634  130.768 134.019 1.00 141.45 ? 535 LYS F HB3    1 
ATOM   33916 H HG2    . LYS F 1 270 ? 68.195  131.990 135.228 1.00 147.82 ? 535 LYS F HG2    1 
ATOM   33917 H HG3    . LYS F 1 270 ? 67.402  133.333 134.898 1.00 148.55 ? 535 LYS F HG3    1 
ATOM   33918 H HD2    . LYS F 1 270 ? 65.586  132.558 136.143 1.00 159.39 ? 535 LYS F HD2    1 
ATOM   33919 H HD3    . LYS F 1 270 ? 66.377  131.210 136.454 1.00 158.46 ? 535 LYS F HD3    1 
ATOM   33920 H HE2    . LYS F 1 270 ? 67.958  132.405 137.675 1.00 167.76 ? 535 LYS F HE2    1 
ATOM   33921 H HE3    . LYS F 1 270 ? 67.187  133.760 137.355 1.00 167.81 ? 535 LYS F HE3    1 
ATOM   33922 H HZ1    . LYS F 1 270 ? 65.446  132.981 138.611 1.00 174.55 ? 535 LYS F HZ1    1 
ATOM   33923 H HZ2    . LYS F 1 270 ? 66.161  131.755 138.911 1.00 174.31 ? 535 LYS F HZ2    1 
ATOM   33924 H HZ3    . LYS F 1 270 ? 66.642  133.019 139.432 1.00 174.58 ? 535 LYS F HZ3    1 
ATOM   33925 N N      . THR F 1 271 ? 69.180  130.209 132.917 1.00 131.14 ? 536 THR F N      1 
ATOM   33926 C CA     . THR F 1 271 ? 70.532  129.690 133.084 1.00 128.05 ? 536 THR F CA     1 
ATOM   33927 C C      . THR F 1 271 ? 71.442  130.104 131.937 1.00 128.20 ? 536 THR F C      1 
ATOM   33928 O O      . THR F 1 271 ? 72.532  130.645 132.156 1.00 125.50 ? 536 THR F O      1 
ATOM   33929 C CB     . THR F 1 271 ? 70.471  128.172 133.181 1.00 123.04 ? 536 THR F CB     1 
ATOM   33930 O OG1    . THR F 1 271 ? 69.637  127.674 132.131 1.00 123.72 ? 536 THR F OG1    1 
ATOM   33931 C CG2    . THR F 1 271 ? 69.876  127.758 134.514 1.00 121.54 ? 536 THR F CG2    1 
ATOM   33932 H H      . THR F 1 271 ? 68.573  129.601 132.871 1.00 131.07 ? 536 THR F H      1 
ATOM   33933 H HA     . THR F 1 271 ? 70.911  130.033 133.910 1.00 128.35 ? 536 THR F HA     1 
ATOM   33934 H HB     . THR F 1 271 ? 71.363  127.796 133.101 1.00 125.05 ? 536 THR F HB     1 
ATOM   33935 H HG1    . THR F 1 271 ? 70.110  127.366 131.509 1.00 126.94 ? 536 THR F HG1    1 
ATOM   33936 H HG21   . THR F 1 271 ? 69.861  126.790 134.582 1.00 122.86 ? 536 THR F HG21   1 
ATOM   33937 H HG22   . THR F 1 271 ? 70.404  128.120 135.244 1.00 122.88 ? 536 THR F HG22   1 
ATOM   33938 H HG23   . THR F 1 271 ? 68.965  128.088 134.585 1.00 123.72 ? 536 THR F HG23   1 
ATOM   33939 N N      . LEU F 1 272 ? 71.003  129.869 130.702 1.00 127.36 ? 537 LEU F N      1 
ATOM   33940 C CA     . LEU F 1 272 ? 71.806  130.255 129.548 1.00 129.21 ? 537 LEU F CA     1 
ATOM   33941 C C      . LEU F 1 272 ? 72.029  131.760 129.494 1.00 131.25 ? 537 LEU F C      1 
ATOM   33942 O O      . LEU F 1 272 ? 73.129  132.221 129.170 1.00 129.80 ? 537 LEU F O      1 
ATOM   33943 C CB     . LEU F 1 272 ? 71.133  129.762 128.272 1.00 132.14 ? 537 LEU F CB     1 
ATOM   33944 C CG     . LEU F 1 272 ? 71.904  130.011 126.978 1.00 135.83 ? 537 LEU F CG     1 
ATOM   33945 C CD1    . LEU F 1 272 ? 73.303  129.428 127.040 1.00 131.74 ? 537 LEU F CD1    1 
ATOM   33946 C CD2    . LEU F 1 272 ? 71.140  129.407 125.811 1.00 138.46 ? 537 LEU F CD2    1 
ATOM   33947 H H      . LEU F 1 272 ? 70.277  129.446 130.512 1.00 129.03 ? 537 LEU F H      1 
ATOM   33948 H HA     . LEU F 1 272 ? 72.674  129.826 129.618 1.00 130.11 ? 537 LEU F HA     1 
ATOM   33949 H HB2    . LEU F 1 272 ? 70.992  128.804 128.351 1.00 131.87 ? 537 LEU F HB2    1 
ATOM   33950 H HB3    . LEU F 1 272 ? 70.273  130.206 128.191 1.00 132.82 ? 537 LEU F HB3    1 
ATOM   33951 H HG     . LEU F 1 272 ? 71.977  130.968 126.829 1.00 135.55 ? 537 LEU F HG     1 
ATOM   33952 H HD11   . LEU F 1 272 ? 73.823  129.917 127.697 1.00 131.51 ? 537 LEU F HD11   1 
ATOM   33953 H HD12   . LEU F 1 272 ? 73.245  128.491 127.291 1.00 131.75 ? 537 LEU F HD12   1 
ATOM   33954 H HD13   . LEU F 1 272 ? 73.716  129.513 126.165 1.00 130.54 ? 537 LEU F HD13   1 
ATOM   33955 H HD21   . LEU F 1 272 ? 70.270  129.833 125.745 1.00 138.84 ? 537 LEU F HD21   1 
ATOM   33956 H HD22   . LEU F 1 272 ? 71.644  129.550 124.994 1.00 137.38 ? 537 LEU F HD22   1 
ATOM   33957 H HD23   . LEU F 1 272 ? 71.030  128.454 125.969 1.00 137.04 ? 537 LEU F HD23   1 
ATOM   33958 N N      . GLN F 1 273 ? 71.003  132.544 129.815 1.00 132.17 ? 538 GLN F N      1 
ATOM   33959 C CA     . GLN F 1 273 ? 71.187  133.987 129.914 1.00 130.91 ? 538 GLN F CA     1 
ATOM   33960 C C      . GLN F 1 273 ? 72.249  134.335 130.948 1.00 127.33 ? 538 GLN F C      1 
ATOM   33961 O O      . GLN F 1 273 ? 73.116  135.180 130.701 1.00 126.42 ? 538 GLN F O      1 
ATOM   33962 C CB     . GLN F 1 273 ? 69.850  134.644 130.260 1.00 134.02 ? 538 GLN F CB     1 
ATOM   33963 C CG     . GLN F 1 273 ? 69.942  136.050 130.843 1.00 138.89 ? 538 GLN F CG     1 
ATOM   33964 C CD     . GLN F 1 273 ? 70.716  137.008 129.964 1.00 143.63 ? 538 GLN F CD     1 
ATOM   33965 O OE1    . GLN F 1 273 ? 70.880  136.775 128.768 1.00 146.91 ? 538 GLN F OE1    1 
ATOM   33966 N NE2    . GLN F 1 273 ? 71.185  138.102 130.550 1.00 144.84 ? 538 GLN F NE2    1 
ATOM   33967 H H      . GLN F 1 273 ? 70.211  132.266 130.005 1.00 132.58 ? 538 GLN F H      1 
ATOM   33968 H HA     . GLN F 1 273 ? 71.481  134.332 129.055 1.00 132.61 ? 538 GLN F HA     1 
ATOM   33969 H HB2    . GLN F 1 273 ? 69.317  134.699 129.450 1.00 135.34 ? 538 GLN F HB2    1 
ATOM   33970 H HB3    . GLN F 1 273 ? 69.392  134.087 130.911 1.00 133.20 ? 538 GLN F HB3    1 
ATOM   33971 H HG2    . GLN F 1 273 ? 69.042  136.403 130.941 1.00 138.85 ? 538 GLN F HG2    1 
ATOM   33972 H HG3    . GLN F 1 273 ? 70.373  136.015 131.712 1.00 137.72 ? 538 GLN F HG3    1 
ATOM   33973 H HE21   . GLN F 1 273 ? 71.047  138.234 131.391 1.00 142.67 ? 538 GLN F HE21   1 
ATOM   33974 H HE22   . GLN F 1 273 ? 71.631  138.678 130.091 1.00 143.54 ? 538 GLN F HE22   1 
ATOM   33975 N N      . ALA F 1 274 ? 72.203  133.685 132.109 1.00 120.91 ? 539 ALA F N      1 
ATOM   33976 C CA     . ALA F 1 274 ? 73.088  134.035 133.212 1.00 114.65 ? 539 ALA F CA     1 
ATOM   33977 C C      . ALA F 1 274 ? 74.564  133.876 132.867 1.00 116.32 ? 539 ALA F C      1 
ATOM   33978 O O      . ALA F 1 274 ? 75.411  134.512 133.503 1.00 106.48 ? 539 ALA F O      1 
ATOM   33979 C CB     . ALA F 1 274 ? 72.746  133.168 134.422 1.00 113.82 ? 539 ALA F CB     1 
ATOM   33980 H H      . ALA F 1 274 ? 71.609  133.094 132.307 1.00 124.32 ? 539 ALA F H      1 
ATOM   33981 H HA     . ALA F 1 274 ? 72.936  134.962 133.456 1.00 118.69 ? 539 ALA F HA     1 
ATOM   33982 H HB1    . ALA F 1 274 ? 72.935  132.239 134.207 1.00 118.12 ? 539 ALA F HB1    1 
ATOM   33983 H HB2    . ALA F 1 274 ? 73.284  133.449 135.180 1.00 114.48 ? 539 ALA F HB2    1 
ATOM   33984 H HB3    . ALA F 1 274 ? 71.802  133.273 134.628 1.00 118.97 ? 539 ALA F HB3    1 
ATOM   33985 N N      . ARG F 1 275 ? 74.890  133.061 131.866 1.00 121.23 ? 540 ARG F N      1 
ATOM   33986 C CA     . ARG F 1 275 ? 76.284  132.853 131.483 1.00 119.32 ? 540 ARG F CA     1 
ATOM   33987 C C      . ARG F 1 275 ? 76.962  134.121 130.987 1.00 116.66 ? 540 ARG F C      1 
ATOM   33988 O O      . ARG F 1 275 ? 78.173  134.288 131.169 1.00 109.24 ? 540 ARG F O      1 
ATOM   33989 C CB     . ARG F 1 275 ? 76.355  131.814 130.368 1.00 123.62 ? 540 ARG F CB     1 
ATOM   33990 C CG     . ARG F 1 275 ? 75.557  130.554 130.607 1.00 128.57 ? 540 ARG F CG     1 
ATOM   33991 C CD     . ARG F 1 275 ? 75.820  129.919 131.952 1.00 125.42 ? 540 ARG F CD     1 
ATOM   33992 N NE     . ARG F 1 275 ? 75.037  128.696 132.067 1.00 131.69 ? 540 ARG F NE     1 
ATOM   33993 C CZ     . ARG F 1 275 ? 74.736  128.090 133.206 1.00 130.10 ? 540 ARG F CZ     1 
ATOM   33994 N NH1    . ARG F 1 275 ? 75.163  128.549 134.369 1.00 125.66 ? 540 ARG F NH1    1 
ATOM   33995 N NH2    . ARG F 1 275 ? 73.987  126.991 133.173 1.00 132.38 ? 540 ARG F NH2    1 
ATOM   33996 H H      . ARG F 1 275 ? 74.320  132.622 131.393 1.00 122.47 ? 540 ARG F H      1 
ATOM   33997 H HA     . ARG F 1 275 ? 76.784  132.519 132.245 1.00 117.98 ? 540 ARG F HA     1 
ATOM   33998 H HB2    . ARG F 1 275 ? 76.020  132.219 129.550 1.00 122.92 ? 540 ARG F HB2    1 
ATOM   33999 H HB3    . ARG F 1 275 ? 77.282  131.555 130.244 1.00 120.94 ? 540 ARG F HB3    1 
ATOM   34000 H HG2    . ARG F 1 275 ? 74.611  130.766 130.559 1.00 127.19 ? 540 ARG F HG2    1 
ATOM   34001 H HG3    . ARG F 1 275 ? 75.782  129.905 129.920 1.00 127.91 ? 540 ARG F HG3    1 
ATOM   34002 H HD2    . ARG F 1 275 ? 76.761  129.693 132.028 1.00 125.21 ? 540 ARG F HD2    1 
ATOM   34003 H HD3    . ARG F 1 275 ? 75.554  130.527 132.661 1.00 123.03 ? 540 ARG F HD3    1 
ATOM   34004 H HE     . ARG F 1 275 ? 74.710  128.364 131.343 1.00 130.79 ? 540 ARG F HE     1 
ATOM   34005 H HH11   . ARG F 1 275 ? 74.963  128.127 135.093 1.00 127.31 ? 540 ARG F HH11   1 
ATOM   34006 H HH12   . ARG F 1 275 ? 75.648  129.258 134.404 1.00 125.39 ? 540 ARG F HH12   1 
ATOM   34007 H HH21   . ARG F 1 275 ? 73.719  126.681 132.415 1.00 131.20 ? 540 ARG F HH21   1 
ATOM   34008 H HH22   . ARG F 1 275 ? 73.813  126.562 133.898 1.00 130.47 ? 540 ARG F HH22   1 
ATOM   34009 N N      . PHE F 1 276 ? 76.214  135.011 130.352 1.00 118.58 ? 541 PHE F N      1 
ATOM   34010 C CA     . PHE F 1 276 ? 76.806  136.083 129.566 1.00 117.72 ? 541 PHE F CA     1 
ATOM   34011 C C      . PHE F 1 276 ? 77.209  137.296 130.391 1.00 120.46 ? 541 PHE F C      1 
ATOM   34012 O O      . PHE F 1 276 ? 76.569  137.652 131.383 1.00 123.58 ? 541 PHE F O      1 
ATOM   34013 C CB     . PHE F 1 276 ? 75.826  136.487 128.480 1.00 120.14 ? 541 PHE F CB     1 
ATOM   34014 C CG     . PHE F 1 276 ? 75.661  135.435 127.446 1.00 122.54 ? 541 PHE F CG     1 
ATOM   34015 C CD1    . PHE F 1 276 ? 76.568  135.326 126.411 1.00 127.81 ? 541 PHE F CD1    1 
ATOM   34016 C CD2    . PHE F 1 276 ? 74.640  134.511 127.544 1.00 123.97 ? 541 PHE F CD2    1 
ATOM   34017 C CE1    . PHE F 1 276 ? 76.436  134.341 125.462 1.00 128.55 ? 541 PHE F CE1    1 
ATOM   34018 C CE2    . PHE F 1 276 ? 74.501  133.520 126.601 1.00 129.12 ? 541 PHE F CE2    1 
ATOM   34019 C CZ     . PHE F 1 276 ? 75.404  133.430 125.559 1.00 128.69 ? 541 PHE F CZ     1 
ATOM   34020 H H      . PHE F 1 276 ? 75.359  134.956 130.282 1.00 120.14 ? 541 PHE F H      1 
ATOM   34021 H HA     . PHE F 1 276 ? 77.605  135.746 129.130 1.00 118.66 ? 541 PHE F HA     1 
ATOM   34022 H HB2    . PHE F 1 276 ? 74.958  136.656 128.884 1.00 122.72 ? 541 PHE F HB2    1 
ATOM   34023 H HB3    . PHE F 1 276 ? 76.150  137.293 128.045 1.00 121.62 ? 541 PHE F HB3    1 
ATOM   34024 H HD1    . PHE F 1 276 ? 77.265  135.942 126.343 1.00 125.93 ? 541 PHE F HD1    1 
ATOM   34025 H HD2    . PHE F 1 276 ? 74.032  134.568 128.248 1.00 125.10 ? 541 PHE F HD2    1 
ATOM   34026 H HE1    . PHE F 1 276 ? 77.048  134.282 124.763 1.00 127.39 ? 541 PHE F HE1    1 
ATOM   34027 H HE2    . PHE F 1 276 ? 73.807  132.903 126.671 1.00 129.64 ? 541 PHE F HE2    1 
ATOM   34028 H HZ     . PHE F 1 276 ? 75.313  132.760 124.919 1.00 129.88 ? 541 PHE F HZ     1 
ATOM   34029 N N      . VAL F 1 277 ? 78.289  137.941 129.945 1.00 120.20 ? 542 VAL F N      1 
ATOM   34030 C CA     . VAL F 1 277 ? 78.655  139.251 130.467 1.00 118.78 ? 542 VAL F CA     1 
ATOM   34031 C C      . VAL F 1 277 ? 77.688  140.308 129.970 1.00 118.81 ? 542 VAL F C      1 
ATOM   34032 O O      . VAL F 1 277 ? 77.234  141.166 130.734 1.00 120.24 ? 542 VAL F O      1 
ATOM   34033 C CB     . VAL F 1 277 ? 80.095  139.608 130.053 1.00 115.72 ? 542 VAL F CB     1 
ATOM   34034 C CG1    . VAL F 1 277 ? 80.473  141.000 130.546 1.00 116.18 ? 542 VAL F CG1    1 
ATOM   34035 C CG2    . VAL F 1 277 ? 81.066  138.602 130.594 1.00 114.58 ? 542 VAL F CG2    1 
ATOM   34036 H H      . VAL F 1 277 ? 78.758  137.686 129.270 1.00 119.05 ? 542 VAL F H      1 
ATOM   34037 H HA     . VAL F 1 277 ? 78.615  139.234 131.437 1.00 119.23 ? 542 VAL F HA     1 
ATOM   34038 H HB     . VAL F 1 277 ? 80.157  139.603 129.083 1.00 116.59 ? 542 VAL F HB     1 
ATOM   34039 H HG11   . VAL F 1 277 ? 79.926  141.664 130.096 1.00 117.54 ? 542 VAL F HG11   1 
ATOM   34040 H HG12   . VAL F 1 277 ? 81.409  141.160 130.338 1.00 114.92 ? 542 VAL F HG12   1 
ATOM   34041 H HG13   . VAL F 1 277 ? 80.334  141.050 131.505 1.00 116.05 ? 542 VAL F HG13   1 
ATOM   34042 H HG21   . VAL F 1 277 ? 81.962  138.854 130.317 1.00 112.01 ? 542 VAL F HG21   1 
ATOM   34043 H HG22   . VAL F 1 277 ? 80.845  137.722 130.250 1.00 113.98 ? 542 VAL F HG22   1 
ATOM   34044 H HG23   . VAL F 1 277 ? 81.001  138.611 131.562 1.00 112.18 ? 542 VAL F HG23   1 
ATOM   34045 N N      . LYS F 1 278 ? 77.362  140.266 128.685 1.00 120.97 ? 543 LYS F N      1 
ATOM   34046 C CA     . LYS F 1 278 ? 76.824  141.440 128.011 1.00 120.83 ? 543 LYS F CA     1 
ATOM   34047 C C      . LYS F 1 278 ? 76.033  140.999 126.792 1.00 127.71 ? 543 LYS F C      1 
ATOM   34048 O O      . LYS F 1 278 ? 76.625  140.521 125.820 1.00 130.85 ? 543 LYS F O      1 
ATOM   34049 C CB     . LYS F 1 278 ? 77.964  142.353 127.607 1.00 115.19 ? 543 LYS F CB     1 
ATOM   34050 C CG     . LYS F 1 278 ? 77.536  143.606 126.918 1.00 116.94 ? 543 LYS F CG     1 
ATOM   34051 C CD     . LYS F 1 278 ? 78.701  144.555 126.852 1.00 122.41 ? 543 LYS F CD     1 
ATOM   34052 C CE     . LYS F 1 278 ? 78.307  145.865 126.216 1.00 128.01 ? 543 LYS F CE     1 
ATOM   34053 N NZ     . LYS F 1 278 ? 79.399  146.868 126.344 1.00 129.73 ? 543 LYS F NZ     1 
ATOM   34054 H H      . LYS F 1 278 ? 77.622  139.643 128.155 1.00 120.71 ? 543 LYS F H      1 
ATOM   34055 H HA     . LYS F 1 278 ? 76.231  141.923 128.610 1.00 119.82 ? 543 LYS F HA     1 
ATOM   34056 H HB2    . LYS F 1 278 ? 78.451  142.608 128.408 1.00 117.23 ? 543 LYS F HB2    1 
ATOM   34057 H HB3    . LYS F 1 278 ? 78.554  141.868 127.007 1.00 117.12 ? 543 LYS F HB3    1 
ATOM   34058 H HG2    . LYS F 1 278 ? 77.251  143.399 126.013 1.00 117.42 ? 543 LYS F HG2    1 
ATOM   34059 H HG3    . LYS F 1 278 ? 76.817  144.026 127.417 1.00 117.61 ? 543 LYS F HG3    1 
ATOM   34060 H HD2    . LYS F 1 278 ? 79.016  144.735 127.753 1.00 120.95 ? 543 LYS F HD2    1 
ATOM   34061 H HD3    . LYS F 1 278 ? 79.410  144.155 126.322 1.00 119.94 ? 543 LYS F HD3    1 
ATOM   34062 H HE2    . LYS F 1 278 ? 78.131  145.721 125.271 1.00 124.47 ? 543 LYS F HE2    1 
ATOM   34063 H HE3    . LYS F 1 278 ? 77.515  146.212 126.657 1.00 126.43 ? 543 LYS F HE3    1 
ATOM   34064 H HZ1    . LYS F 1 278 ? 79.568  147.023 127.205 1.00 127.36 ? 543 LYS F HZ1    1 
ATOM   34065 H HZ2    . LYS F 1 278 ? 80.140  146.563 125.955 1.00 125.18 ? 543 LYS F HZ2    1 
ATOM   34066 H HZ3    . LYS F 1 278 ? 79.158  147.633 125.955 1.00 128.65 ? 543 LYS F HZ3    1 
ATOM   34067 N N      . GLN F 1 279 ? 74.718  141.170 126.827 1.00 125.10 ? 544 GLN F N      1 
ATOM   34068 C CA     . GLN F 1 279 ? 73.985  141.203 125.574 1.00 133.36 ? 544 GLN F CA     1 
ATOM   34069 C C      . GLN F 1 279 ? 74.238  142.529 124.874 1.00 135.49 ? 544 GLN F C      1 
ATOM   34070 O O      . GLN F 1 279 ? 74.326  143.582 125.510 1.00 128.61 ? 544 GLN F O      1 
ATOM   34071 C CB     . GLN F 1 279 ? 72.491  140.993 125.794 1.00 135.87 ? 544 GLN F CB     1 
ATOM   34072 C CG     . GLN F 1 279 ? 71.690  141.090 124.498 1.00 144.66 ? 544 GLN F CG     1 
ATOM   34073 C CD     . GLN F 1 279 ? 70.236  140.726 124.684 1.00 151.82 ? 544 GLN F CD     1 
ATOM   34074 O OE1    . GLN F 1 279 ? 69.908  139.834 125.464 1.00 148.86 ? 544 GLN F OE1    1 
ATOM   34075 N NE2    . GLN F 1 279 ? 69.351  141.416 123.973 1.00 158.64 ? 544 GLN F NE2    1 
ATOM   34076 H H      . GLN F 1 279 ? 74.294  141.477 127.506 1.00 124.04 ? 544 GLN F H      1 
ATOM   34077 H HA     . GLN F 1 279 ? 74.306  140.491 124.997 1.00 134.55 ? 544 GLN F HA     1 
ATOM   34078 H HB2    . GLN F 1 279 ? 72.348  140.109 126.168 1.00 136.88 ? 544 GLN F HB2    1 
ATOM   34079 H HB3    . GLN F 1 279 ? 72.159  141.671 126.406 1.00 136.68 ? 544 GLN F HB3    1 
ATOM   34080 H HG2    . GLN F 1 279 ? 71.724  142.003 124.170 1.00 143.24 ? 544 GLN F HG2    1 
ATOM   34081 H HG3    . GLN F 1 279 ? 72.072  140.486 123.840 1.00 145.88 ? 544 GLN F HG3    1 
ATOM   34082 H HE21   . GLN F 1 279 ? 69.612  142.048 123.450 1.00 156.41 ? 544 GLN F HE21   1 
ATOM   34083 H HE22   . GLN F 1 279 ? 68.509  141.269 124.080 1.00 159.34 ? 544 GLN F HE22   1 
ATOM   34084 N N      . ILE F 1 280 ? 74.358  142.466 123.558 1.00 141.08 ? 545 ILE F N      1 
ATOM   34085 C CA     . ILE F 1 280 ? 74.186  143.621 122.692 1.00 146.54 ? 545 ILE F CA     1 
ATOM   34086 C C      . ILE F 1 280 ? 73.066  143.290 121.718 1.00 152.87 ? 545 ILE F C      1 
ATOM   34087 O O      . ILE F 1 280 ? 72.858  142.131 121.347 1.00 154.30 ? 545 ILE F O      1 
ATOM   34088 C CB     . ILE F 1 280 ? 75.495  143.999 121.968 1.00 150.92 ? 545 ILE F CB     1 
ATOM   34089 C CG1    . ILE F 1 280 ? 76.619  144.156 123.000 1.00 142.73 ? 545 ILE F CG1    1 
ATOM   34090 C CG2    . ILE F 1 280 ? 75.314  145.286 121.176 1.00 154.15 ? 545 ILE F CG2    1 
ATOM   34091 C CD1    . ILE F 1 280 ? 77.936  144.661 122.436 1.00 138.21 ? 545 ILE F CD1    1 
ATOM   34092 H H      . ILE F 1 280 ? 74.344  141.721 123.133 1.00 142.89 ? 545 ILE F H      1 
ATOM   34093 H HA     . ILE F 1 280 ? 73.907  144.383 123.226 1.00 143.22 ? 545 ILE F HA     1 
ATOM   34094 H HB     . ILE F 1 280 ? 75.734  143.284 121.356 1.00 148.85 ? 545 ILE F HB     1 
ATOM   34095 H HG12   . ILE F 1 280 ? 76.330  144.789 123.679 1.00 139.27 ? 545 ILE F HG12   1 
ATOM   34096 H HG13   . ILE F 1 280 ? 76.790  143.294 123.412 1.00 136.77 ? 545 ILE F HG13   1 
ATOM   34097 H HG21   . ILE F 1 280 ? 76.135  145.486 120.698 1.00 150.23 ? 545 ILE F HG21   1 
ATOM   34098 H HG22   . ILE F 1 280 ? 75.105  146.008 121.790 1.00 150.27 ? 545 ILE F HG22   1 
ATOM   34099 H HG23   . ILE F 1 280 ? 74.592  145.171 120.539 1.00 153.24 ? 545 ILE F HG23   1 
ATOM   34100 H HD11   . ILE F 1 280 ? 78.190  144.112 121.678 1.00 138.09 ? 545 ILE F HD11   1 
ATOM   34101 H HD12   . ILE F 1 280 ? 77.832  145.586 122.159 1.00 137.38 ? 545 ILE F HD12   1 
ATOM   34102 H HD13   . ILE F 1 280 ? 78.614  144.604 123.129 1.00 131.42 ? 545 ILE F HD13   1 
ATOM   34103 N N      . ASP F 1 281 ? 72.326  144.321 121.326 1.00 160.58 ? 546 ASP F N      1 
ATOM   34104 C CA     . ASP F 1 281 ? 70.944  144.160 120.895 1.00 167.88 ? 546 ASP F CA     1 
ATOM   34105 C C      . ASP F 1 281 ? 70.695  144.948 119.615 1.00 173.68 ? 546 ASP F C      1 
ATOM   34106 O O      . ASP F 1 281 ? 70.939  146.157 119.575 1.00 171.75 ? 546 ASP F O      1 
ATOM   34107 C CB     . ASP F 1 281 ? 70.021  144.621 122.021 1.00 171.97 ? 546 ASP F CB     1 
ATOM   34108 C CG     . ASP F 1 281 ? 68.575  144.371 121.723 1.00 185.65 ? 546 ASP F CG     1 
ATOM   34109 O OD1    . ASP F 1 281 ? 68.159  143.196 121.766 1.00 184.90 ? 546 ASP F OD1    1 
ATOM   34110 O OD2    . ASP F 1 281 ? 67.850  145.348 121.454 1.00 197.44 ? 546 ASP F OD2    1 
ATOM   34111 H H      . ASP F 1 281 ? 72.545  145.136 121.485 1.00 160.32 ? 546 ASP F H      1 
ATOM   34112 H HA     . ASP F 1 281 ? 70.766  143.222 120.721 1.00 167.16 ? 546 ASP F HA     1 
ATOM   34113 H HB2    . ASP F 1 281 ? 70.253  144.135 122.831 1.00 165.56 ? 546 ASP F HB2    1 
ATOM   34114 H HB3    . ASP F 1 281 ? 70.148  145.573 122.165 1.00 173.53 ? 546 ASP F HB3    1 
ATOM   34115 N N      . PHE F 1 282 ? 70.214  144.264 118.570 1.00 179.27 ? 547 PHE F N      1 
ATOM   34116 C CA     . PHE F 1 282 ? 70.294  144.745 117.194 1.00 180.59 ? 547 PHE F CA     1 
ATOM   34117 C C      . PHE F 1 282 ? 68.945  144.610 116.498 1.00 185.38 ? 547 PHE F C      1 
ATOM   34118 O O      . PHE F 1 282 ? 68.301  143.565 116.613 1.00 187.69 ? 547 PHE F O      1 
ATOM   34119 C CB     . PHE F 1 282 ? 71.315  143.917 116.418 1.00 180.31 ? 547 PHE F CB     1 
ATOM   34120 C CG     . PHE F 1 282 ? 72.693  143.969 116.989 1.00 176.87 ? 547 PHE F CG     1 
ATOM   34121 C CD1    . PHE F 1 282 ? 73.058  143.112 118.016 1.00 174.19 ? 547 PHE F CD1    1 
ATOM   34122 C CD2    . PHE F 1 282 ? 73.630  144.853 116.489 1.00 175.94 ? 547 PHE F CD2    1 
ATOM   34123 C CE1    . PHE F 1 282 ? 74.332  143.150 118.548 1.00 173.73 ? 547 PHE F CE1    1 
ATOM   34124 C CE2    . PHE F 1 282 ? 74.907  144.898 117.016 1.00 176.85 ? 547 PHE F CE2    1 
ATOM   34125 C CZ     . PHE F 1 282 ? 75.259  144.046 118.048 1.00 174.28 ? 547 PHE F CZ     1 
ATOM   34126 H H      . PHE F 1 282 ? 70.003  143.434 118.626 1.00 177.35 ? 547 PHE F H      1 
ATOM   34127 H HA     . PHE F 1 282 ? 70.566  145.677 117.181 1.00 176.89 ? 547 PHE F HA     1 
ATOM   34128 H HB2    . PHE F 1 282 ? 71.028  142.988 116.424 1.00 181.40 ? 547 PHE F HB2    1 
ATOM   34129 H HB3    . PHE F 1 282 ? 71.355  144.242 115.504 1.00 182.56 ? 547 PHE F HB3    1 
ATOM   34130 H HD1    . PHE F 1 282 ? 72.433  142.515 118.364 1.00 171.65 ? 547 PHE F HD1    1 
ATOM   34131 H HD2    . PHE F 1 282 ? 73.393  145.434 115.802 1.00 175.77 ? 547 PHE F HD2    1 
ATOM   34132 H HE1    . PHE F 1 282 ? 74.564  142.581 119.248 1.00 164.47 ? 547 PHE F HE1    1 
ATOM   34133 H HE2    . PHE F 1 282 ? 75.528  145.503 116.677 1.00 172.59 ? 547 PHE F HE2    1 
ATOM   34134 H HZ     . PHE F 1 282 ? 76.120  144.074 118.404 1.00 165.30 ? 547 PHE F HZ     1 
ATOM   34135 N N      . ARG F 1 283 ? 68.518  145.641 115.763 1.00 181.98 ? 548 ARG F N      1 
ATOM   34136 C CA     . ARG F 1 283 ? 67.316  145.523 114.943 1.00 184.09 ? 548 ARG F CA     1 
ATOM   34137 C C      . ARG F 1 283 ? 67.419  146.397 113.701 1.00 185.27 ? 548 ARG F C      1 
ATOM   34138 O O      . ARG F 1 283 ? 68.163  147.386 113.684 1.00 181.70 ? 548 ARG F O      1 
ATOM   34139 C CB     . ARG F 1 283 ? 66.050  145.855 115.742 1.00 183.99 ? 548 ARG F CB     1 
ATOM   34140 C CG     . ARG F 1 283 ? 65.872  144.834 116.824 1.00 187.69 ? 548 ARG F CG     1 
ATOM   34141 C CD     . ARG F 1 283 ? 64.562  144.817 117.552 1.00 194.01 ? 548 ARG F CD     1 
ATOM   34142 N NE     . ARG F 1 283 ? 64.717  143.865 118.639 1.00 200.74 ? 548 ARG F NE     1 
ATOM   34143 C CZ     . ARG F 1 283 ? 65.505  144.052 119.688 1.00 203.64 ? 548 ARG F CZ     1 
ATOM   34144 N NH1    . ARG F 1 283 ? 65.860  145.266 120.076 1.00 202.06 ? 548 ARG F NH1    1 
ATOM   34145 N NH2    . ARG F 1 283 ? 65.950  142.996 120.362 1.00 203.07 ? 548 ARG F NH2    1 
ATOM   34146 H H      . ARG F 1 283 ? 68.908  146.408 115.722 1.00 181.13 ? 548 ARG F H      1 
ATOM   34147 H HA     . ARG F 1 283 ? 67.247  144.599 114.657 1.00 185.71 ? 548 ARG F HA     1 
ATOM   34148 H HB2    . ARG F 1 283 ? 66.140  146.733 116.149 1.00 184.37 ? 548 ARG F HB2    1 
ATOM   34149 H HB3    . ARG F 1 283 ? 65.276  145.830 115.155 1.00 185.27 ? 548 ARG F HB3    1 
ATOM   34150 H HG2    . ARG F 1 283 ? 65.983  143.957 116.429 1.00 187.77 ? 548 ARG F HG2    1 
ATOM   34151 H HG3    . ARG F 1 283 ? 66.561  144.985 117.488 1.00 187.86 ? 548 ARG F HG3    1 
ATOM   34152 H HD2    . ARG F 1 283 ? 64.363  145.694 117.917 1.00 194.61 ? 548 ARG F HD2    1 
ATOM   34153 H HD3    . ARG F 1 283 ? 63.852  144.513 116.961 1.00 193.30 ? 548 ARG F HD3    1 
ATOM   34154 H HE     . ARG F 1 283 ? 64.471  143.054 118.482 1.00 197.16 ? 548 ARG F HE     1 
ATOM   34155 H HH11   . ARG F 1 283 ? 65.597  145.951 119.625 1.00 199.23 ? 548 ARG F HH11   1 
ATOM   34156 H HH12   . ARG F 1 283 ? 66.440  145.367 120.699 1.00 196.48 ? 548 ARG F HH12   1 
ATOM   34157 H HH21   . ARG F 1 283 ? 65.744  142.205 120.092 1.00 196.24 ? 548 ARG F HH21   1 
ATOM   34158 H HH22   . ARG F 1 283 ? 66.539  143.091 120.977 1.00 194.99 ? 548 ARG F HH22   1 
ATOM   34159 N N      . PRO F 1 284 ? 66.679  146.053 112.643 1.00 188.19 ? 549 PRO F N      1 
ATOM   34160 C CA     . PRO F 1 284 ? 66.561  146.918 111.459 1.00 190.04 ? 549 PRO F CA     1 
ATOM   34161 C C      . PRO F 1 284 ? 66.242  148.380 111.754 1.00 187.55 ? 549 PRO F C      1 
ATOM   34162 O O      . PRO F 1 284 ? 65.387  148.700 112.582 1.00 183.56 ? 549 PRO F O      1 
ATOM   34163 C CB     . PRO F 1 284 ? 65.431  146.256 110.662 1.00 187.58 ? 549 PRO F CB     1 
ATOM   34164 C CG     . PRO F 1 284 ? 65.525  144.812 111.019 1.00 186.71 ? 549 PRO F CG     1 
ATOM   34165 C CD     . PRO F 1 284 ? 65.957  144.781 112.463 1.00 184.50 ? 549 PRO F CD     1 
ATOM   34166 H HA     . PRO F 1 284 ? 67.372  146.857 110.935 1.00 189.02 ? 549 PRO F HA     1 
ATOM   34167 H HB2    . PRO F 1 284 ? 64.574  146.623 110.936 1.00 186.20 ? 549 PRO F HB2    1 
ATOM   34168 H HB3    . PRO F 1 284 ? 65.574  146.388 109.710 1.00 187.46 ? 549 PRO F HB3    1 
ATOM   34169 H HG2    . PRO F 1 284 ? 64.656  144.389 110.911 1.00 186.99 ? 549 PRO F HG2    1 
ATOM   34170 H HG3    . PRO F 1 284 ? 66.187  144.379 110.455 1.00 190.60 ? 549 PRO F HG3    1 
ATOM   34171 H HD2    . PRO F 1 284 ? 65.179  144.757 113.044 1.00 184.48 ? 549 PRO F HD2    1 
ATOM   34172 H HD3    . PRO F 1 284 ? 66.544  144.028 112.634 1.00 187.70 ? 549 PRO F HD3    1 
ATOM   34173 N N      . LYS F 1 285 ? 66.955  149.269 111.059 1.00 187.52 ? 550 LYS F N      1 
ATOM   34174 C CA     . LYS F 1 285 ? 66.742  150.710 111.093 1.00 186.51 ? 550 LYS F CA     1 
ATOM   34175 C C      . LYS F 1 285 ? 66.892  151.252 109.675 1.00 187.20 ? 550 LYS F C      1 
ATOM   34176 O O      . LYS F 1 285 ? 67.696  150.752 108.885 1.00 185.97 ? 550 LYS F O      1 
ATOM   34177 C CB     . LYS F 1 285 ? 67.712  151.397 112.061 1.00 184.55 ? 550 LYS F CB     1 
ATOM   34178 C CG     . LYS F 1 285 ? 68.063  150.511 113.245 1.00 181.41 ? 550 LYS F CG     1 
ATOM   34179 C CD     . LYS F 1 285 ? 68.938  151.195 114.274 1.00 176.28 ? 550 LYS F CD     1 
ATOM   34180 C CE     . LYS F 1 285 ? 69.259  150.215 115.395 1.00 167.60 ? 550 LYS F CE     1 
ATOM   34181 N NZ     . LYS F 1 285 ? 70.118  150.802 116.459 1.00 165.87 ? 550 LYS F NZ     1 
ATOM   34182 H H      . LYS F 1 285 ? 67.623  149.057 110.582 1.00 186.29 ? 550 LYS F H      1 
ATOM   34183 H HA     . LYS F 1 285 ? 65.836  150.893 111.391 1.00 185.08 ? 550 LYS F HA     1 
ATOM   34184 H HB2    . LYS F 1 285 ? 68.534  151.611 111.589 1.00 183.36 ? 550 LYS F HB2    1 
ATOM   34185 H HB3    . LYS F 1 285 ? 67.302  152.211 112.398 1.00 183.33 ? 550 LYS F HB3    1 
ATOM   34186 H HG2    . LYS F 1 285 ? 67.243  150.237 113.686 1.00 181.33 ? 550 LYS F HG2    1 
ATOM   34187 H HG3    . LYS F 1 285 ? 68.547  149.733 112.926 1.00 181.32 ? 550 LYS F HG3    1 
ATOM   34188 H HD2    . LYS F 1 285 ? 69.770  151.479 113.861 1.00 174.62 ? 550 LYS F HD2    1 
ATOM   34189 H HD3    . LYS F 1 285 ? 68.468  151.957 114.650 1.00 176.24 ? 550 LYS F HD3    1 
ATOM   34190 H HE2    . LYS F 1 285 ? 68.426  149.931 115.805 1.00 170.58 ? 550 LYS F HE2    1 
ATOM   34191 H HE3    . LYS F 1 285 ? 69.721  149.448 115.020 1.00 169.51 ? 550 LYS F HE3    1 
ATOM   34192 H HZ1    . LYS F 1 285 ? 70.223  150.213 117.120 1.00 165.80 ? 550 LYS F HZ1    1 
ATOM   34193 H HZ2    . LYS F 1 285 ? 70.917  151.012 116.127 1.00 167.40 ? 550 LYS F HZ2    1 
ATOM   34194 H HZ3    . LYS F 1 285 ? 69.735  151.537 116.787 1.00 167.01 ? 550 LYS F HZ3    1 
ATOM   34195 N N      . ASP F 1 286 ? 66.100  152.278 109.359 1.00 188.74 ? 551 ASP F N      1 
ATOM   34196 C CA     . ASP F 1 286 ? 65.818  152.602 107.962 1.00 190.78 ? 551 ASP F CA     1 
ATOM   34197 C C      . ASP F 1 286 ? 66.904  153.462 107.322 1.00 191.80 ? 551 ASP F C      1 
ATOM   34198 O O      . ASP F 1 286 ? 67.349  153.176 106.205 1.00 192.43 ? 551 ASP F O      1 
ATOM   34199 C CB     . ASP F 1 286 ? 64.461  153.295 107.868 1.00 192.91 ? 551 ASP F CB     1 
ATOM   34200 C CG     . ASP F 1 286 ? 63.332  152.411 108.352 1.00 192.73 ? 551 ASP F CG     1 
ATOM   34201 O OD1    . ASP F 1 286 ? 63.556  151.190 108.493 1.00 189.02 ? 551 ASP F OD1    1 
ATOM   34202 O OD2    . ASP F 1 286 ? 62.224  152.932 108.594 1.00 196.03 ? 551 ASP F OD2    1 
ATOM   34203 H H      . ASP F 1 286 ? 65.552  152.627 109.917 1.00 188.66 ? 551 ASP F H      1 
ATOM   34204 H HA     . ASP F 1 286 ? 65.763  151.777 107.455 1.00 190.45 ? 551 ASP F HA     1 
ATOM   34205 H HB2    . ASP F 1 286 ? 64.473  154.095 108.420 1.00 192.57 ? 551 ASP F HB2    1 
ATOM   34206 H HB3    . ASP F 1 286 ? 64.285  153.533 106.943 1.00 192.74 ? 551 ASP F HB3    1 
ATOM   34207 N N      . TYR F 1 287 ? 67.352  154.513 108.012 1.00 192.80 ? 552 TYR F N      1 
ATOM   34208 C CA     . TYR F 1 287 ? 68.485  155.289 107.516 1.00 193.87 ? 552 TYR F CA     1 
ATOM   34209 C C      . TYR F 1 287 ? 69.679  154.392 107.212 1.00 194.79 ? 552 TYR F C      1 
ATOM   34210 O O      . TYR F 1 287 ? 70.371  154.585 106.206 1.00 196.18 ? 552 TYR F O      1 
ATOM   34211 C CB     . TYR F 1 287 ? 68.863  156.368 108.534 1.00 191.13 ? 552 TYR F CB     1 
ATOM   34212 C CG     . TYR F 1 287 ? 69.451  155.802 109.804 1.00 194.73 ? 552 TYR F CG     1 
ATOM   34213 C CD1    . TYR F 1 287 ? 68.640  155.198 110.757 1.00 196.36 ? 552 TYR F CD1    1 
ATOM   34214 C CD2    . TYR F 1 287 ? 70.817  155.868 110.051 1.00 194.44 ? 552 TYR F CD2    1 
ATOM   34215 C CE1    . TYR F 1 287 ? 69.168  154.695 111.933 1.00 196.30 ? 552 TYR F CE1    1 
ATOM   34216 C CE2    . TYR F 1 287 ? 71.359  155.347 111.215 1.00 196.54 ? 552 TYR F CE2    1 
ATOM   34217 C CZ     . TYR F 1 287 ? 70.529  154.766 112.154 1.00 196.41 ? 552 TYR F CZ     1 
ATOM   34218 O OH     . TYR F 1 287 ? 71.063  154.230 113.305 1.00 189.24 ? 552 TYR F OH     1 
ATOM   34219 H H      . TYR F 1 287 ? 67.041  154.771 108.772 1.00 192.28 ? 552 TYR F H      1 
ATOM   34220 H HA     . TYR F 1 287 ? 68.228  155.735 106.692 1.00 193.78 ? 552 TYR F HA     1 
ATOM   34221 H HB2    . TYR F 1 287 ? 69.524  156.959 108.137 1.00 191.81 ? 552 TYR F HB2    1 
ATOM   34222 H HB3    . TYR F 1 287 ? 68.069  156.875 108.769 1.00 192.31 ? 552 TYR F HB3    1 
ATOM   34223 H HD1    . TYR F 1 287 ? 67.718  155.173 110.624 1.00 194.26 ? 552 TYR F HD1    1 
ATOM   34224 H HD2    . TYR F 1 287 ? 71.378  156.262 109.420 1.00 193.81 ? 552 TYR F HD2    1 
ATOM   34225 H HE1    . TYR F 1 287 ? 68.610  154.297 112.564 1.00 193.63 ? 552 TYR F HE1    1 
ATOM   34226 H HE2    . TYR F 1 287 ? 72.277  155.388 111.364 1.00 193.43 ? 552 TYR F HE2    1 
ATOM   34227 H HH     . TYR F 1 287 ? 71.902  154.273 113.283 1.00 187.05 ? 552 TYR F HH     1 
ATOM   34228 N N      . LEU F 1 288 ? 69.924  153.394 108.060 1.00 193.75 ? 553 LEU F N      1 
ATOM   34229 C CA     . LEU F 1 288 ? 70.989  152.432 107.796 1.00 192.19 ? 553 LEU F CA     1 
ATOM   34230 C C      . LEU F 1 288 ? 70.792  151.735 106.453 1.00 192.60 ? 553 LEU F C      1 
ATOM   34231 O O      . LEU F 1 288 ? 71.612  151.875 105.538 1.00 194.72 ? 553 LEU F O      1 
ATOM   34232 C CB     . LEU F 1 288 ? 71.050  151.408 108.935 1.00 190.91 ? 553 LEU F CB     1 
ATOM   34233 C CG     . LEU F 1 288 ? 71.423  151.950 110.320 1.00 189.19 ? 553 LEU F CG     1 
ATOM   34234 C CD1    . LEU F 1 288 ? 71.425  150.841 111.356 1.00 183.13 ? 553 LEU F CD1    1 
ATOM   34235 C CD2    . LEU F 1 288 ? 72.793  152.622 110.297 1.00 188.09 ? 553 LEU F CD2    1 
ATOM   34236 H H      . LEU F 1 288 ? 69.488  153.256 108.790 1.00 192.99 ? 553 LEU F H      1 
ATOM   34237 H HA     . LEU F 1 288 ? 71.838  152.901 107.763 1.00 192.03 ? 553 LEU F HA     1 
ATOM   34238 H HB2    . LEU F 1 288 ? 70.177  150.990 109.016 1.00 190.02 ? 553 LEU F HB2    1 
ATOM   34239 H HB3    . LEU F 1 288 ? 71.708  150.732 108.703 1.00 190.64 ? 553 LEU F HB3    1 
ATOM   34240 H HG     . LEU F 1 288 ? 70.764  152.610 110.585 1.00 190.57 ? 553 LEU F HG     1 
ATOM   34241 H HD11   . LEU F 1 288 ? 71.588  151.228 112.232 1.00 180.95 ? 553 LEU F HD11   1 
ATOM   34242 H HD12   . LEU F 1 288 ? 72.128  150.208 111.138 1.00 182.31 ? 553 LEU F HD12   1 
ATOM   34243 H HD13   . LEU F 1 288 ? 70.562  150.398 111.343 1.00 183.59 ? 553 LEU F HD13   1 
ATOM   34244 H HD21   . LEU F 1 288 ? 72.762  153.401 109.719 1.00 189.54 ? 553 LEU F HD21   1 
ATOM   34245 H HD22   . LEU F 1 288 ? 73.449  151.987 109.964 1.00 186.91 ? 553 LEU F HD22   1 
ATOM   34246 H HD23   . LEU F 1 288 ? 73.025  152.890 111.201 1.00 185.80 ? 553 LEU F HD23   1 
ATOM   34247 N N      . LYS F 1 289 ? 69.694  150.991 106.311 1.00 190.37 ? 554 LYS F N      1 
ATOM   34248 C CA     . LYS F 1 289 ? 69.515  150.144 105.133 1.00 189.86 ? 554 LYS F CA     1 
ATOM   34249 C C      . LYS F 1 289 ? 69.369  150.960 103.855 1.00 191.24 ? 554 LYS F C      1 
ATOM   34250 O O      . LYS F 1 289 ? 69.883  150.569 102.801 1.00 189.91 ? 554 LYS F O      1 
ATOM   34251 C CB     . LYS F 1 289 ? 68.301  149.237 105.333 1.00 185.65 ? 554 LYS F CB     1 
ATOM   34252 C CG     . LYS F 1 289 ? 66.963  149.956 105.275 1.00 184.68 ? 554 LYS F CG     1 
ATOM   34253 C CD     . LYS F 1 289 ? 65.895  149.175 106.022 1.00 184.09 ? 554 LYS F CD     1 
ATOM   34254 C CE     . LYS F 1 289 ? 64.507  149.707 105.712 1.00 184.67 ? 554 LYS F CE     1 
ATOM   34255 N NZ     . LYS F 1 289 ? 63.480  149.206 106.672 1.00 185.66 ? 554 LYS F NZ     1 
ATOM   34256 H H      . LYS F 1 289 ? 69.080  150.908 106.909 1.00 189.91 ? 554 LYS F H      1 
ATOM   34257 H HA     . LYS F 1 289 ? 70.297  149.578 105.033 1.00 189.47 ? 554 LYS F HA     1 
ATOM   34258 H HB2    . LYS F 1 289 ? 68.301  148.561 104.635 1.00 185.73 ? 554 LYS F HB2    1 
ATOM   34259 H HB3    . LYS F 1 289 ? 68.371  148.810 106.202 1.00 186.46 ? 554 LYS F HB3    1 
ATOM   34260 H HG2    . LYS F 1 289 ? 67.047  150.828 105.692 1.00 187.35 ? 554 LYS F HG2    1 
ATOM   34261 H HG3    . LYS F 1 289 ? 66.684  150.049 104.349 1.00 184.48 ? 554 LYS F HG3    1 
ATOM   34262 H HD2    . LYS F 1 289 ? 65.930  148.243 105.752 1.00 184.18 ? 554 LYS F HD2    1 
ATOM   34263 H HD3    . LYS F 1 289 ? 66.047  149.253 106.979 1.00 185.65 ? 554 LYS F HD3    1 
ATOM   34264 H HE2    . LYS F 1 289 ? 64.520  150.676 105.765 1.00 186.49 ? 554 LYS F HE2    1 
ATOM   34265 H HE3    . LYS F 1 289 ? 64.251  149.424 104.819 1.00 183.73 ? 554 LYS F HE3    1 
ATOM   34266 H HZ1    . LYS F 1 289 ? 62.663  149.356 106.348 1.00 186.60 ? 554 LYS F HZ1    1 
ATOM   34267 H HZ2    . LYS F 1 289 ? 63.562  149.624 107.454 1.00 186.72 ? 554 LYS F HZ2    1 
ATOM   34268 H HZ3    . LYS F 1 289 ? 63.583  148.330 106.799 1.00 185.85 ? 554 LYS F HZ3    1 
ATOM   34269 N N      . HIS F 1 290 ? 68.677  152.094 103.923 1.00 194.60 ? 555 HIS F N      1 
ATOM   34270 C CA     . HIS F 1 290 ? 68.561  152.956 102.752 1.00 195.15 ? 555 HIS F CA     1 
ATOM   34271 C C      . HIS F 1 290 ? 69.889  153.618 102.421 1.00 196.84 ? 555 HIS F C      1 
ATOM   34272 O O      . HIS F 1 290 ? 70.220  153.804 101.244 1.00 195.37 ? 555 HIS F O      1 
ATOM   34273 C CB     . HIS F 1 290 ? 67.461  153.980 102.987 1.00 196.49 ? 555 HIS F CB     1 
ATOM   34274 C CG     . HIS F 1 290 ? 66.149  153.349 103.316 1.00 196.09 ? 555 HIS F CG     1 
ATOM   34275 N ND1    . HIS F 1 290 ? 65.684  152.232 102.656 1.00 194.44 ? 555 HIS F ND1    1 
ATOM   34276 C CD2    . HIS F 1 290 ? 65.226  153.642 104.261 1.00 196.34 ? 555 HIS F CD2    1 
ATOM   34277 C CE1    . HIS F 1 290 ? 64.521  151.874 103.169 1.00 195.18 ? 555 HIS F CE1    1 
ATOM   34278 N NE2    . HIS F 1 290 ? 64.220  152.713 104.144 1.00 196.04 ? 555 HIS F NE2    1 
ATOM   34279 H H      . HIS F 1 290 ? 68.272  152.383 104.626 1.00 193.33 ? 555 HIS F H      1 
ATOM   34280 H HA     . HIS F 1 290 ? 68.304  152.419 101.987 1.00 193.49 ? 555 HIS F HA     1 
ATOM   34281 H HB2    . HIS F 1 290 ? 67.713  154.556 103.728 1.00 195.26 ? 555 HIS F HB2    1 
ATOM   34282 H HB3    . HIS F 1 290 ? 67.346  154.511 102.181 1.00 195.34 ? 555 HIS F HB3    1 
ATOM   34283 H HD1    . HIS F 1 290 ? 66.093  151.825 102.016 1.00 193.61 ? 555 HIS F HD1    1 
ATOM   34284 H HD2    . HIS F 1 290 ? 65.266  154.342 104.873 1.00 195.02 ? 555 HIS F HD2    1 
ATOM   34285 H HE1    . HIS F 1 290 ? 64.003  151.152 102.891 1.00 194.19 ? 555 HIS F HE1    1 
ATOM   34286 N N      . CYS F 1 291 ? 70.670  153.968 103.441 1.00 200.36 ? 556 CYS F N      1 
ATOM   34287 C CA     . CYS F 1 291 ? 72.035  154.406 103.183 1.00 201.99 ? 556 CYS F CA     1 
ATOM   34288 C C      . CYS F 1 291 ? 72.845  153.306 102.508 1.00 202.24 ? 556 CYS F C      1 
ATOM   34289 O O      . CYS F 1 291 ? 73.601  153.575 101.567 1.00 203.52 ? 556 CYS F O      1 
ATOM   34290 C CB     . CYS F 1 291 ? 72.700  154.837 104.488 1.00 202.11 ? 556 CYS F CB     1 
ATOM   34291 S SG     . CYS F 1 291 ? 74.354  155.492 104.244 1.00 214.83 ? 556 CYS F SG     1 
ATOM   34292 H H      . CYS F 1 291 ? 70.458  153.903 104.273 1.00 197.37 ? 556 CYS F H      1 
ATOM   34293 H HA     . CYS F 1 291 ? 72.015  155.174 102.588 1.00 202.10 ? 556 CYS F HA     1 
ATOM   34294 H HB2    . CYS F 1 291 ? 72.166  155.540 104.893 1.00 201.11 ? 556 CYS F HB2    1 
ATOM   34295 H HB3    . CYS F 1 291 ? 72.759  154.077 105.089 1.00 199.07 ? 556 CYS F HB3    1 
ATOM   34296 H HG     . CYS F 1 291 ? 74.220  156.578 103.761 1.00 213.11 ? 556 CYS F HG     1 
ATOM   34297 N N      . LEU F 1 292 ? 72.699  152.059 102.963 1.00 201.57 ? 557 LEU F N      1 
ATOM   34298 C CA     . LEU F 1 292 ? 73.357  150.951 102.274 1.00 201.92 ? 557 LEU F CA     1 
ATOM   34299 C C      . LEU F 1 292 ? 72.940  150.906 100.812 1.00 198.13 ? 557 LEU F C      1 
ATOM   34300 O O      . LEU F 1 292 ? 73.782  150.850 99.909  1.00 195.63 ? 557 LEU F O      1 
ATOM   34301 C CB     . LEU F 1 292 ? 73.028  149.619 102.950 1.00 200.58 ? 557 LEU F CB     1 
ATOM   34302 C CG     . LEU F 1 292 ? 73.633  149.332 104.324 1.00 200.23 ? 557 LEU F CG     1 
ATOM   34303 C CD1    . LEU F 1 292 ? 73.209  147.942 104.789 1.00 196.91 ? 557 LEU F CD1    1 
ATOM   34304 C CD2    . LEU F 1 292 ? 75.154  149.445 104.293 1.00 198.86 ? 557 LEU F CD2    1 
ATOM   34305 H H      . LEU F 1 292 ? 72.223  151.835 103.645 1.00 198.63 ? 557 LEU F H      1 
ATOM   34306 H HA     . LEU F 1 292 ? 74.318  151.083 102.308 1.00 201.86 ? 557 LEU F HA     1 
ATOM   34307 H HB2    . LEU F 1 292 ? 72.064  149.556 103.044 1.00 197.82 ? 557 LEU F HB2    1 
ATOM   34308 H HB3    . LEU F 1 292 ? 73.332  148.910 102.360 1.00 200.28 ? 557 LEU F HB3    1 
ATOM   34309 H HG     . LEU F 1 292 ? 73.292  149.982 104.959 1.00 197.28 ? 557 LEU F HG     1 
ATOM   34310 H HD11   . LEU F 1 292 ? 73.527  147.287 104.146 1.00 196.72 ? 557 LEU F HD11   1 
ATOM   34311 H HD12   . LEU F 1 292 ? 72.241  147.907 104.844 1.00 195.24 ? 557 LEU F HD12   1 
ATOM   34312 H HD13   . LEU F 1 292 ? 73.599  147.764 105.660 1.00 195.26 ? 557 LEU F HD13   1 
ATOM   34313 H HD21   . LEU F 1 292 ? 75.512  149.100 105.127 1.00 196.81 ? 557 LEU F HD21   1 
ATOM   34314 H HD22   . LEU F 1 292 ? 75.403  150.377 104.186 1.00 197.65 ? 557 LEU F HD22   1 
ATOM   34315 H HD23   . LEU F 1 292 ? 75.494  148.922 103.549 1.00 199.33 ? 557 LEU F HD23   1 
ATOM   34316 N N      . GLU F 1 293 ? 71.632  150.952 100.565 1.00 194.43 ? 558 GLU F N      1 
ATOM   34317 C CA     . GLU F 1 293 ? 71.079  150.982 99.218  1.00 187.60 ? 558 GLU F CA     1 
ATOM   34318 C C      . GLU F 1 293 ? 71.575  152.162 98.393  1.00 187.87 ? 558 GLU F C      1 
ATOM   34319 O O      . GLU F 1 293 ? 71.272  152.228 97.196  1.00 177.56 ? 558 GLU F O      1 
ATOM   34320 C CB     . GLU F 1 293 ? 69.557  151.035 99.336  1.00 187.34 ? 558 GLU F CB     1 
ATOM   34321 C CG     . GLU F 1 293 ? 68.959  149.799 99.995  1.00 188.26 ? 558 GLU F CG     1 
ATOM   34322 C CD     . GLU F 1 293 ? 67.712  150.117 100.804 1.00 186.94 ? 558 GLU F CD     1 
ATOM   34323 O OE1    . GLU F 1 293 ? 66.991  151.070 100.442 1.00 186.21 ? 558 GLU F OE1    1 
ATOM   34324 O OE2    . GLU F 1 293 ? 67.459  149.422 101.811 1.00 179.81 ? 558 GLU F OE2    1 
ATOM   34325 H H      . GLU F 1 293 ? 71.032  150.965 101.183 1.00 194.57 ? 558 GLU F H      1 
ATOM   34326 H HA     . GLU F 1 293 ? 71.321  150.164 98.754  1.00 187.86 ? 558 GLU F HA     1 
ATOM   34327 H HB2    . GLU F 1 293 ? 69.311  151.808 99.870  1.00 190.00 ? 558 GLU F HB2    1 
ATOM   34328 H HB3    . GLU F 1 293 ? 69.175  151.114 98.446  1.00 186.85 ? 558 GLU F HB3    1 
ATOM   34329 H HG2    . GLU F 1 293 ? 68.713  149.164 99.302  1.00 187.64 ? 558 GLU F HG2    1 
ATOM   34330 H HG3    . GLU F 1 293 ? 69.614  149.401 100.590 1.00 189.17 ? 558 GLU F HG3    1 
ATOM   34331 N N      . ARG F 1 294 ? 72.330  153.083 98.994  1.00 196.58 ? 559 ARG F N      1 
ATOM   34332 C CA     . ARG F 1 294 ? 72.884  154.240 98.305  1.00 196.71 ? 559 ARG F CA     1 
ATOM   34333 C C      . ARG F 1 294 ? 74.398  154.340 98.443  1.00 193.65 ? 559 ARG F C      1 
ATOM   34334 O O      . ARG F 1 294 ? 74.989  155.316 97.966  1.00 190.24 ? 559 ARG F O      1 
ATOM   34335 C CB     . ARG F 1 294 ? 72.205  155.508 98.839  1.00 199.56 ? 559 ARG F CB     1 
ATOM   34336 C CG     . ARG F 1 294 ? 70.719  155.534 98.505  1.00 200.89 ? 559 ARG F CG     1 
ATOM   34337 C CD     . ARG F 1 294 ? 69.926  156.420 99.441  1.00 203.85 ? 559 ARG F CD     1 
ATOM   34338 N NE     . ARG F 1 294 ? 68.494  156.188 99.280  1.00 209.95 ? 559 ARG F NE     1 
ATOM   34339 C CZ     . ARG F 1 294 ? 67.571  156.502 100.179 1.00 211.72 ? 559 ARG F CZ     1 
ATOM   34340 N NH1    . ARG F 1 294 ? 67.883  157.110 101.312 1.00 207.61 ? 559 ARG F NH1    1 
ATOM   34341 N NH2    . ARG F 1 294 ? 66.295  156.230 99.918  1.00 215.51 ? 559 ARG F NH2    1 
ATOM   34342 H H      . ARG F 1 294 ? 72.533  153.065 99.828  1.00 196.54 ? 559 ARG F H      1 
ATOM   34343 H HA     . ARG F 1 294 ? 72.681  154.174 97.357  1.00 194.54 ? 559 ARG F HA     1 
ATOM   34344 H HB2    . ARG F 1 294 ? 72.302  155.540 99.804  1.00 199.15 ? 559 ARG F HB2    1 
ATOM   34345 H HB3    . ARG F 1 294 ? 72.619  156.289 98.435  1.00 197.77 ? 559 ARG F HB3    1 
ATOM   34346 H HG2    . ARG F 1 294 ? 70.604  155.875 97.602  1.00 200.11 ? 559 ARG F HG2    1 
ATOM   34347 H HG3    . ARG F 1 294 ? 70.357  154.635 98.565  1.00 198.83 ? 559 ARG F HG3    1 
ATOM   34348 H HD2    . ARG F 1 294 ? 70.166  156.200 100.353 1.00 202.93 ? 559 ARG F HD2    1 
ATOM   34349 H HD3    . ARG F 1 294 ? 70.116  157.353 99.251  1.00 204.05 ? 559 ARG F HD3    1 
ATOM   34350 H HE     . ARG F 1 294 ? 68.226  155.849 98.535  1.00 206.62 ? 559 ARG F HE     1 
ATOM   34351 H HH11   . ARG F 1 294 ? 68.701  157.322 101.476 1.00 206.49 ? 559 ARG F HH11   1 
ATOM   34352 H HH12   . ARG F 1 294 ? 67.260  157.362 101.848 1.00 206.91 ? 559 ARG F HH12   1 
ATOM   34353 H HH21   . ARG F 1 294 ? 66.081  155.825 99.188  1.00 213.52 ? 559 ARG F HH21   1 
ATOM   34354 H HH22   . ARG F 1 294 ? 65.685  156.437 100.490 1.00 212.68 ? 559 ARG F HH22   1 
ATOM   34355 N N      . SER F 1 295 ? 75.037  153.360 99.079  1.00 191.63 ? 560 SER F N      1 
ATOM   34356 C CA     . SER F 1 295 ? 76.460  153.381 99.396  1.00 186.28 ? 560 SER F CA     1 
ATOM   34357 C C      . SER F 1 295 ? 77.081  152.048 99.007  1.00 182.07 ? 560 SER F C      1 
ATOM   34358 O O      . SER F 1 295 ? 78.039  151.577 99.625  1.00 179.18 ? 560 SER F O      1 
ATOM   34359 C CB     . SER F 1 295 ? 76.682  153.679 100.875 1.00 190.46 ? 560 SER F CB     1 
ATOM   34360 O OG     . SER F 1 295 ? 75.914  154.803 101.261 1.00 197.81 ? 560 SER F OG     1 
ATOM   34361 H H      . SER F 1 295 ? 74.632  152.674 99.406  1.00 193.85 ? 560 SER F H      1 
ATOM   34362 H HA     . SER F 1 295 ? 76.889  154.081 98.881  1.00 188.06 ? 560 SER F HA     1 
ATOM   34363 H HB2    . SER F 1 295 ? 76.407  152.911 101.400 1.00 193.16 ? 560 SER F HB2    1 
ATOM   34364 H HB3    . SER F 1 295 ? 77.623  153.868 101.024 1.00 189.91 ? 560 SER F HB3    1 
ATOM   34365 H HG     . SER F 1 295 ? 75.129  154.565 101.442 1.00 198.04 ? 560 SER F HG     1 
ATOM   34366 N N      . GLU F 1 296 ? 76.511  151.442 97.972  1.00 180.98 ? 561 GLU F N      1 
ATOM   34367 C CA     . GLU F 1 296 ? 76.558  149.999 97.779  1.00 182.75 ? 561 GLU F CA     1 
ATOM   34368 C C      . GLU F 1 296 ? 77.965  149.517 97.440  1.00 184.98 ? 561 GLU F C      1 
ATOM   34369 O O      . GLU F 1 296 ? 78.312  148.362 97.710  1.00 188.81 ? 561 GLU F O      1 
ATOM   34370 C CB     . GLU F 1 296 ? 75.536  149.654 96.701  1.00 178.45 ? 561 GLU F CB     1 
ATOM   34371 C CG     . GLU F 1 296 ? 74.122  150.051 97.155  1.00 173.95 ? 561 GLU F CG     1 
ATOM   34372 C CD     . GLU F 1 296 ? 73.089  149.981 96.063  1.00 166.18 ? 561 GLU F CD     1 
ATOM   34373 O OE1    . GLU F 1 296 ? 73.297  150.619 95.011  1.00 162.16 ? 561 GLU F OE1    1 
ATOM   34374 O OE2    . GLU F 1 296 ? 72.056  149.314 96.266  1.00 163.74 ? 561 GLU F OE2    1 
ATOM   34375 H H      . GLU F 1 296 ? 75.889  151.823 97.526  1.00 182.96 ? 561 GLU F H      1 
ATOM   34376 H HA     . GLU F 1 296 ? 76.284  149.562 98.601  1.00 182.66 ? 561 GLU F HA     1 
ATOM   34377 H HB2    . GLU F 1 296 ? 75.746  150.145 95.889  1.00 177.33 ? 561 GLU F HB2    1 
ATOM   34378 H HB3    . GLU F 1 296 ? 75.549  148.698 96.531  1.00 177.64 ? 561 GLU F HB3    1 
ATOM   34379 H HG2    . GLU F 1 296 ? 73.844  149.451 97.865  1.00 178.53 ? 561 GLU F HG2    1 
ATOM   34380 H HG3    . GLU F 1 296 ? 74.128  150.964 97.482  1.00 179.96 ? 561 GLU F HG3    1 
ATOM   34381 N N      . PHE F 1 297 ? 78.784  150.400 96.872  1.00 180.87 ? 562 PHE F N      1 
ATOM   34382 C CA     . PHE F 1 297 ? 80.217  150.160 96.724  1.00 180.48 ? 562 PHE F CA     1 
ATOM   34383 C C      . PHE F 1 297 ? 80.889  149.710 98.017  1.00 181.00 ? 562 PHE F C      1 
ATOM   34384 O O      . PHE F 1 297 ? 81.858  148.942 97.975  1.00 177.96 ? 562 PHE F O      1 
ATOM   34385 C CB     . PHE F 1 297 ? 80.883  151.441 96.222  1.00 171.86 ? 562 PHE F CB     1 
ATOM   34386 C CG     . PHE F 1 297 ? 80.459  152.669 96.978  1.00 168.02 ? 562 PHE F CG     1 
ATOM   34387 C CD1    . PHE F 1 297 ? 79.346  153.391 96.574  1.00 169.37 ? 562 PHE F CD1    1 
ATOM   34388 C CD2    . PHE F 1 297 ? 81.157  153.092 98.093  1.00 169.48 ? 562 PHE F CD2    1 
ATOM   34389 C CE1    . PHE F 1 297 ? 78.944  154.516 97.256  1.00 172.36 ? 562 PHE F CE1    1 
ATOM   34390 C CE2    . PHE F 1 297 ? 80.760  154.224 98.783  1.00 175.08 ? 562 PHE F CE2    1 
ATOM   34391 C CZ     . PHE F 1 297 ? 79.651  154.937 98.362  1.00 176.13 ? 562 PHE F CZ     1 
ATOM   34392 H H      . PHE F 1 297 ? 78.528  151.183 96.646  1.00 178.62 ? 562 PHE F H      1 
ATOM   34393 H HA     . PHE F 1 297 ? 80.357  149.468 96.057  1.00 180.14 ? 562 PHE F HA     1 
ATOM   34394 H HB2    . PHE F 1 297 ? 81.847  151.353 96.310  1.00 171.50 ? 562 PHE F HB2    1 
ATOM   34395 H HB3    . PHE F 1 297 ? 80.649  151.570 95.288  1.00 173.32 ? 562 PHE F HB3    1 
ATOM   34396 H HD1    . PHE F 1 297 ? 78.877  153.125 95.814  1.00 172.79 ? 562 PHE F HD1    1 
ATOM   34397 H HD2    . PHE F 1 297 ? 81.913  152.625 98.371  1.00 169.70 ? 562 PHE F HD2    1 
ATOM   34398 H HE1    . PHE F 1 297 ? 78.204  155.000 96.962  1.00 175.06 ? 562 PHE F HE1    1 
ATOM   34399 H HE2    . PHE F 1 297 ? 81.235  154.504 99.534  1.00 174.03 ? 562 PHE F HE2    1 
ATOM   34400 H HZ     . PHE F 1 297 ? 79.377  155.696 98.828  1.00 175.87 ? 562 PHE F HZ     1 
ATOM   34401 N N      . LEU F 1 298 ? 80.399  150.165 99.171  1.00 181.88 ? 563 LEU F N      1 
ATOM   34402 C CA     . LEU F 1 298 ? 80.940  149.683 100.440 1.00 182.02 ? 563 LEU F CA     1 
ATOM   34403 C C      . LEU F 1 298 ? 80.637  148.207 100.655 1.00 181.94 ? 563 LEU F C      1 
ATOM   34404 O O      . LEU F 1 298 ? 81.473  147.467 101.186 1.00 181.55 ? 563 LEU F O      1 
ATOM   34405 C CB     . LEU F 1 298 ? 80.379  150.508 101.595 1.00 183.58 ? 563 LEU F CB     1 
ATOM   34406 C CG     . LEU F 1 298 ? 80.662  152.010 101.548 1.00 183.93 ? 563 LEU F CG     1 
ATOM   34407 C CD1    . LEU F 1 298 ? 80.115  152.681 102.797 1.00 184.60 ? 563 LEU F CD1    1 
ATOM   34408 C CD2    . LEU F 1 298 ? 82.160  152.283 101.417 1.00 183.58 ? 563 LEU F CD2    1 
ATOM   34409 H H      . LEU F 1 298 ? 79.731  150.703 99.243  1.00 180.20 ? 563 LEU F H      1 
ATOM   34410 H HA     . LEU F 1 298 ? 81.906  149.786 100.432 1.00 181.36 ? 563 LEU F HA     1 
ATOM   34411 H HB2    . LEU F 1 298 ? 79.415  150.393 101.612 1.00 182.09 ? 563 LEU F HB2    1 
ATOM   34412 H HB3    . LEU F 1 298 ? 80.758  150.168 102.422 1.00 183.71 ? 563 LEU F HB3    1 
ATOM   34413 H HG     . LEU F 1 298 ? 80.215  152.393 100.776 1.00 181.02 ? 563 LEU F HG     1 
ATOM   34414 H HD11   . LEU F 1 298 ? 79.165  152.490 102.866 1.00 183.57 ? 563 LEU F HD11   1 
ATOM   34415 H HD12   . LEU F 1 298 ? 80.581  152.332 103.574 1.00 183.90 ? 563 LEU F HD12   1 
ATOM   34416 H HD13   . LEU F 1 298 ? 80.256  153.639 102.728 1.00 182.93 ? 563 LEU F HD13   1 
ATOM   34417 H HD21   . LEU F 1 298 ? 82.626  151.832 102.141 1.00 184.53 ? 563 LEU F HD21   1 
ATOM   34418 H HD22   . LEU F 1 298 ? 82.310  153.241 101.476 1.00 181.95 ? 563 LEU F HD22   1 
ATOM   34419 H HD23   . LEU F 1 298 ? 82.476  151.953 100.561 1.00 179.97 ? 563 LEU F HD23   1 
ATOM   34420 N N      . LEU F 1 299 ? 79.461  147.756 100.231 1.00 182.91 ? 564 LEU F N      1 
ATOM   34421 C CA     . LEU F 1 299 ? 79.132  146.340 100.322 1.00 184.20 ? 564 LEU F CA     1 
ATOM   34422 C C      . LEU F 1 299 ? 79.841  145.548 99.238  1.00 181.49 ? 564 LEU F C      1 
ATOM   34423 O O      . LEU F 1 299 ? 80.290  144.422 99.475  1.00 178.39 ? 564 LEU F O      1 
ATOM   34424 C CB     . LEU F 1 299 ? 77.622  146.157 100.207 1.00 187.24 ? 564 LEU F CB     1 
ATOM   34425 C CG     . LEU F 1 299 ? 76.809  146.759 101.353 1.00 188.38 ? 564 LEU F CG     1 
ATOM   34426 C CD1    . LEU F 1 299 ? 75.327  146.619 101.066 1.00 192.41 ? 564 LEU F CD1    1 
ATOM   34427 C CD2    . LEU F 1 299 ? 77.150  146.081 102.676 1.00 183.35 ? 564 LEU F CD2    1 
ATOM   34428 H H      . LEU F 1 299 ? 78.899  148.225 99.780  1.00 182.96 ? 564 LEU F H      1 
ATOM   34429 H HA     . LEU F 1 299 ? 79.423  145.994 101.181 1.00 184.39 ? 564 LEU F HA     1 
ATOM   34430 H HB2    . LEU F 1 299 ? 77.324  146.574 99.382  1.00 185.84 ? 564 LEU F HB2    1 
ATOM   34431 H HB3    . LEU F 1 299 ? 77.429  145.205 100.178 1.00 186.87 ? 564 LEU F HB3    1 
ATOM   34432 H HG     . LEU F 1 299 ? 77.020  147.704 101.432 1.00 187.84 ? 564 LEU F HG     1 
ATOM   34433 H HD11   . LEU F 1 299 ? 75.117  145.680 100.934 1.00 191.47 ? 564 LEU F HD11   1 
ATOM   34434 H HD12   . LEU F 1 299 ? 74.826  146.971 101.819 1.00 193.18 ? 564 LEU F HD12   1 
ATOM   34435 H HD13   . LEU F 1 299 ? 75.115  147.123 100.263 1.00 191.15 ? 564 LEU F HD13   1 
ATOM   34436 H HD21   . LEU F 1 299 ? 76.557  146.423 103.365 1.00 186.74 ? 564 LEU F HD21   1 
ATOM   34437 H HD22   . LEU F 1 299 ? 77.023  145.122 102.580 1.00 184.45 ? 564 LEU F HD22   1 
ATOM   34438 H HD23   . LEU F 1 299 ? 78.071  146.274 102.912 1.00 184.17 ? 564 LEU F HD23   1 
ATOM   34439 N N      . GLU F 1 300 ? 79.966  146.135 98.053  1.00 183.06 ? 565 GLU F N      1 
ATOM   34440 C CA     . GLU F 1 300 ? 80.686  145.476 96.975  1.00 182.79 ? 565 GLU F CA     1 
ATOM   34441 C C      . GLU F 1 300 ? 82.147  145.281 97.350  1.00 179.52 ? 565 GLU F C      1 
ATOM   34442 O O      . GLU F 1 300 ? 82.744  144.243 97.046  1.00 182.42 ? 565 GLU F O      1 
ATOM   34443 C CB     . GLU F 1 300 ? 80.556  146.319 95.711  1.00 188.70 ? 565 GLU F CB     1 
ATOM   34444 C CG     . GLU F 1 300 ? 79.118  146.435 95.230  1.00 193.96 ? 565 GLU F CG     1 
ATOM   34445 C CD     . GLU F 1 300 ? 78.860  147.721 94.472  1.00 199.70 ? 565 GLU F CD     1 
ATOM   34446 O OE1    . GLU F 1 300 ? 79.767  148.179 93.746  1.00 206.31 ? 565 GLU F OE1    1 
ATOM   34447 O OE2    . GLU F 1 300 ? 77.755  148.286 94.620  1.00 197.58 ? 565 GLU F OE2    1 
ATOM   34448 H H      . GLU F 1 300 ? 79.607  146.886 97.840  1.00 184.64 ? 565 GLU F H      1 
ATOM   34449 H HA     . GLU F 1 300 ? 80.294  144.603 96.806  1.00 184.51 ? 565 GLU F HA     1 
ATOM   34450 H HB2    . GLU F 1 300 ? 80.886  147.214 95.895  1.00 187.84 ? 565 GLU F HB2    1 
ATOM   34451 H HB3    . GLU F 1 300 ? 81.080  145.912 95.002  1.00 188.87 ? 565 GLU F HB3    1 
ATOM   34452 H HG2    . GLU F 1 300 ? 78.925  145.692 94.635  1.00 193.47 ? 565 GLU F HG2    1 
ATOM   34453 H HG3    . GLU F 1 300 ? 78.520  146.410 95.994  1.00 190.29 ? 565 GLU F HG3    1 
ATOM   34454 N N      . LYS F 1 301 ? 82.733  146.265 98.023  1.00 175.68 ? 566 LYS F N      1 
ATOM   34455 C CA     . LYS F 1 301 ? 84.059  146.134 98.609  1.00 173.42 ? 566 LYS F CA     1 
ATOM   34456 C C      . LYS F 1 301 ? 84.021  145.448 99.971  1.00 175.71 ? 566 LYS F C      1 
ATOM   34457 O O      . LYS F 1 301 ? 85.071  145.290 100.601 1.00 176.68 ? 566 LYS F O      1 
ATOM   34458 C CB     . LYS F 1 301 ? 84.705  147.518 98.679  1.00 169.32 ? 566 LYS F CB     1 
ATOM   34459 C CG     . LYS F 1 301 ? 85.025  148.030 97.275  1.00 168.42 ? 566 LYS F CG     1 
ATOM   34460 C CD     . LYS F 1 301 ? 85.345  149.512 97.199  1.00 163.33 ? 566 LYS F CD     1 
ATOM   34461 C CE     . LYS F 1 301 ? 85.881  149.845 95.813  1.00 162.94 ? 566 LYS F CE     1 
ATOM   34462 N NZ     . LYS F 1 301 ? 86.021  151.303 95.572  1.00 161.05 ? 566 LYS F NZ     1 
ATOM   34463 H H      . LYS F 1 301 ? 82.373  147.036 98.152  1.00 178.29 ? 566 LYS F H      1 
ATOM   34464 H HA     . LYS F 1 301 ? 84.607  145.586 98.023  1.00 174.96 ? 566 LYS F HA     1 
ATOM   34465 H HB2    . LYS F 1 301 ? 84.095  148.143 99.103  1.00 172.13 ? 566 LYS F HB2    1 
ATOM   34466 H HB3    . LYS F 1 301 ? 85.536  147.464 99.178  1.00 169.48 ? 566 LYS F HB3    1 
ATOM   34467 H HG2    . LYS F 1 301 ? 85.798  147.546 96.939  1.00 168.51 ? 566 LYS F HG2    1 
ATOM   34468 H HG3    . LYS F 1 301 ? 84.263  147.863 96.697  1.00 171.23 ? 566 LYS F HG3    1 
ATOM   34469 H HD2    . LYS F 1 301 ? 84.536  150.027 97.350  1.00 165.58 ? 566 LYS F HD2    1 
ATOM   34470 H HD3    . LYS F 1 301 ? 86.023  149.737 97.857  1.00 164.69 ? 566 LYS F HD3    1 
ATOM   34471 H HE2    . LYS F 1 301 ? 86.756  149.436 95.705  1.00 163.55 ? 566 LYS F HE2    1 
ATOM   34472 H HE3    . LYS F 1 301 ? 85.270  149.489 95.147  1.00 164.46 ? 566 LYS F HE3    1 
ATOM   34473 H HZ1    . LYS F 1 301 ? 86.334  151.448 94.749  1.00 164.40 ? 566 LYS F HZ1    1 
ATOM   34474 H HZ2    . LYS F 1 301 ? 86.583  151.659 96.164  1.00 165.31 ? 566 LYS F HZ2    1 
ATOM   34475 H HZ3    . LYS F 1 301 ? 85.228  151.699 95.654  1.00 164.13 ? 566 LYS F HZ3    1 
ATOM   34476 N N      . ARG F 1 302 ? 82.831  145.051 100.429 1.00 176.50 ? 567 ARG F N      1 
ATOM   34477 C CA     . ARG F 1 302 ? 82.597  144.405 101.726 1.00 176.78 ? 567 ARG F CA     1 
ATOM   34478 C C      . ARG F 1 302 ? 83.266  145.130 102.892 1.00 176.06 ? 567 ARG F C      1 
ATOM   34479 O O      . ARG F 1 302 ? 83.553  144.523 103.928 1.00 174.33 ? 567 ARG F O      1 
ATOM   34480 C CB     . ARG F 1 302 ? 83.019  142.935 101.689 1.00 180.97 ? 567 ARG F CB     1 
ATOM   34481 C CG     . ARG F 1 302 ? 82.125  142.110 100.781 1.00 184.41 ? 567 ARG F CG     1 
ATOM   34482 C CD     . ARG F 1 302 ? 82.575  140.661 100.674 1.00 191.45 ? 567 ARG F CD     1 
ATOM   34483 N NE     . ARG F 1 302 ? 82.736  140.025 101.978 1.00 197.99 ? 567 ARG F NE     1 
ATOM   34484 C CZ     . ARG F 1 302 ? 81.737  139.622 102.753 1.00 195.32 ? 567 ARG F CZ     1 
ATOM   34485 N NH1    . ARG F 1 302 ? 80.474  139.741 102.377 1.00 191.71 ? 567 ARG F NH1    1 
ATOM   34486 N NH2    . ARG F 1 302 ? 82.015  139.059 103.926 1.00 195.06 ? 567 ARG F NH2    1 
ATOM   34487 H H      . ARG F 1 302 ? 82.109  145.143 99.976  1.00 177.78 ? 567 ARG F H      1 
ATOM   34488 H HA     . ARG F 1 302 ? 81.642  144.424 101.884 1.00 178.48 ? 567 ARG F HA     1 
ATOM   34489 H HB2    . ARG F 1 302 ? 83.931  142.868 101.359 1.00 181.74 ? 567 ARG F HB2    1 
ATOM   34490 H HB3    . ARG F 1 302 ? 82.962  142.563 102.584 1.00 182.85 ? 567 ARG F HB3    1 
ATOM   34491 H HG2    . ARG F 1 302 ? 81.219  142.123 101.129 1.00 184.66 ? 567 ARG F HG2    1 
ATOM   34492 H HG3    . ARG F 1 302 ? 82.143  142.494 99.889  1.00 182.89 ? 567 ARG F HG3    1 
ATOM   34493 H HD2    . ARG F 1 302 ? 81.911  140.161 100.172 1.00 190.48 ? 567 ARG F HD2    1 
ATOM   34494 H HD3    . ARG F 1 302 ? 83.430  140.627 100.215 1.00 188.54 ? 567 ARG F HD3    1 
ATOM   34495 H HE     . ARG F 1 302 ? 83.538  139.850 102.239 1.00 195.78 ? 567 ARG F HE     1 
ATOM   34496 H HH11   . ARG F 1 302 ? 79.845  139.460 102.895 1.00 192.95 ? 567 ARG F HH11   1 
ATOM   34497 H HH12   . ARG F 1 302 ? 80.278  140.103 101.621 1.00 192.26 ? 567 ARG F HH12   1 
ATOM   34498 H HH21   . ARG F 1 302 ? 82.834  138.959 104.172 1.00 194.61 ? 567 ARG F HH21   1 
ATOM   34499 H HH22   . ARG F 1 302 ? 81.377  138.760 104.422 1.00 194.80 ? 567 ARG F HH22   1 
ATOM   34500 N N      . ILE F 1 303 ? 83.506  146.430 102.736 1.00 176.83 ? 568 ILE F N      1 
ATOM   34501 C CA     . ILE F 1 303 ? 84.202  147.204 103.761 1.00 172.81 ? 568 ILE F CA     1 
ATOM   34502 C C      . ILE F 1 303 ? 83.427  147.170 105.071 1.00 170.65 ? 568 ILE F C      1 
ATOM   34503 O O      . ILE F 1 303 ? 84.014  147.152 106.158 1.00 167.82 ? 568 ILE F O      1 
ATOM   34504 C CB     . ILE F 1 303 ? 84.407  148.643 103.251 1.00 176.12 ? 568 ILE F CB     1 
ATOM   34505 C CG1    . ILE F 1 303 ? 85.482  148.653 102.159 1.00 172.41 ? 568 ILE F CG1    1 
ATOM   34506 C CG2    . ILE F 1 303 ? 84.708  149.616 104.395 1.00 178.26 ? 568 ILE F CG2    1 
ATOM   34507 C CD1    . ILE F 1 303 ? 85.702  150.008 101.514 1.00 174.42 ? 568 ILE F CD1    1 
ATOM   34508 H H      . ILE F 1 303 ? 83.249  146.893 102.059 1.00 176.88 ? 568 ILE F H      1 
ATOM   34509 H HA     . ILE F 1 303 ? 85.076  146.812 103.921 1.00 172.03 ? 568 ILE F HA     1 
ATOM   34510 H HB     . ILE F 1 303 ? 83.572  148.925 102.842 1.00 177.20 ? 568 ILE F HB     1 
ATOM   34511 H HG12   . ILE F 1 303 ? 86.323  148.373 102.554 1.00 172.08 ? 568 ILE F HG12   1 
ATOM   34512 H HG13   . ILE F 1 303 ? 85.224  148.028 101.462 1.00 172.48 ? 568 ILE F HG13   1 
ATOM   34513 H HG21   . ILE F 1 303 ? 83.989  149.606 105.046 1.00 177.01 ? 568 ILE F HG21   1 
ATOM   34514 H HG22   . ILE F 1 303 ? 84.779  150.510 104.023 1.00 180.47 ? 568 ILE F HG22   1 
ATOM   34515 H HG23   . ILE F 1 303 ? 85.544  149.370 104.813 1.00 176.68 ? 568 ILE F HG23   1 
ATOM   34516 H HD11   . ILE F 1 303 ? 86.316  149.904 100.769 1.00 174.15 ? 568 ILE F HD11   1 
ATOM   34517 H HD12   . ILE F 1 303 ? 86.072  150.622 102.168 1.00 177.52 ? 568 ILE F HD12   1 
ATOM   34518 H HD13   . ILE F 1 303 ? 84.848  150.340 101.191 1.00 176.15 ? 568 ILE F HD13   1 
ATOM   34519 N N      . ILE F 1 304 ? 82.097  147.166 104.988 1.00 173.24 ? 569 ILE F N      1 
ATOM   34520 C CA     . ILE F 1 304 ? 81.261  147.152 106.181 1.00 177.47 ? 569 ILE F CA     1 
ATOM   34521 C C      . ILE F 1 304 ? 81.293  145.798 106.881 1.00 176.13 ? 569 ILE F C      1 
ATOM   34522 O O      . ILE F 1 304 ? 80.905  145.700 108.050 1.00 178.51 ? 569 ILE F O      1 
ATOM   34523 C CB     . ILE F 1 304 ? 79.849  147.623 105.779 1.00 183.14 ? 569 ILE F CB     1 
ATOM   34524 C CG1    . ILE F 1 304 ? 79.890  149.146 105.592 1.00 187.42 ? 569 ILE F CG1    1 
ATOM   34525 C CG2    . ILE F 1 304 ? 78.794  147.221 106.810 1.00 185.45 ? 569 ILE F CG2    1 
ATOM   34526 C CD1    . ILE F 1 304 ? 78.633  149.769 105.014 1.00 188.57 ? 569 ILE F CD1    1 
ATOM   34527 H H      . ILE F 1 304 ? 81.658  147.171 104.247 1.00 175.72 ? 569 ILE F H      1 
ATOM   34528 H HA     . ILE F 1 304 ? 81.612  147.804 106.809 1.00 178.12 ? 569 ILE F HA     1 
ATOM   34529 H HB     . ILE F 1 304 ? 79.619  147.215 104.928 1.00 181.43 ? 569 ILE F HB     1 
ATOM   34530 H HG12   . ILE F 1 304 ? 80.047  149.556 106.459 1.00 183.88 ? 569 ILE F HG12   1 
ATOM   34531 H HG13   . ILE F 1 304 ? 80.626  149.364 104.996 1.00 183.10 ? 569 ILE F HG13   1 
ATOM   34532 H HG21   . ILE F 1 304 ? 78.748  146.253 106.876 1.00 182.48 ? 569 ILE F HG21   1 
ATOM   34533 H HG22   . ILE F 1 304 ? 77.933  147.562 106.515 1.00 186.19 ? 569 ILE F HG22   1 
ATOM   34534 H HG23   . ILE F 1 304 ? 79.020  147.611 107.669 1.00 185.18 ? 569 ILE F HG23   1 
ATOM   34535 H HD11   . ILE F 1 304 ? 78.797  150.716 104.872 1.00 185.98 ? 569 ILE F HD11   1 
ATOM   34536 H HD12   . ILE F 1 304 ? 78.426  149.340 104.169 1.00 187.18 ? 569 ILE F HD12   1 
ATOM   34537 H HD13   . ILE F 1 304 ? 77.900  149.654 105.640 1.00 188.30 ? 569 ILE F HD13   1 
ATOM   34538 N N      . GLN F 1 305 ? 81.748  144.753 106.200 1.00 171.62 ? 570 GLN F N      1 
ATOM   34539 C CA     . GLN F 1 305 ? 82.050  143.469 106.822 1.00 165.17 ? 570 GLN F CA     1 
ATOM   34540 C C      . GLN F 1 305 ? 83.474  143.403 107.364 1.00 159.69 ? 570 GLN F C      1 
ATOM   34541 O O      . GLN F 1 305 ? 83.879  142.354 107.873 1.00 153.18 ? 570 GLN F O      1 
ATOM   34542 C CB     . GLN F 1 305 ? 81.837  142.327 105.820 1.00 164.48 ? 570 GLN F CB     1 
ATOM   34543 C CG     . GLN F 1 305 ? 80.402  142.152 105.330 1.00 165.07 ? 570 GLN F CG     1 
ATOM   34544 C CD     . GLN F 1 305 ? 79.886  143.350 104.559 1.00 165.11 ? 570 GLN F CD     1 
ATOM   34545 O OE1    . GLN F 1 305 ? 80.642  144.032 103.873 1.00 163.74 ? 570 GLN F OE1    1 
ATOM   34546 N NE2    . GLN F 1 305 ? 78.588  143.608 104.667 1.00 162.49 ? 570 GLN F NE2    1 
ATOM   34547 H H      . GLN F 1 305 ? 81.938  144.777 105.361 1.00 171.33 ? 570 GLN F H      1 
ATOM   34548 H HA     . GLN F 1 305 ? 81.443  143.326 107.567 1.00 163.56 ? 570 GLN F HA     1 
ATOM   34549 H HB2    . GLN F 1 305 ? 82.398  142.487 105.043 1.00 169.87 ? 570 GLN F HB2    1 
ATOM   34550 H HB3    . GLN F 1 305 ? 82.101  141.493 106.243 1.00 164.17 ? 570 GLN F HB3    1 
ATOM   34551 H HG2    . GLN F 1 305 ? 80.367  141.383 104.738 1.00 170.26 ? 570 GLN F HG2    1 
ATOM   34552 H HG3    . GLN F 1 305 ? 79.821  142.006 106.093 1.00 164.66 ? 570 GLN F HG3    1 
ATOM   34553 H HE21   . GLN F 1 305 ? 78.087  143.103 105.154 1.00 165.50 ? 570 GLN F HE21   1 
ATOM   34554 H HE22   . GLN F 1 305 ? 78.243  144.272 104.241 1.00 167.58 ? 570 GLN F HE22   1 
ATOM   34555 N N      . SER F 1 306 ? 84.236  144.492 107.278 1.00 162.70 ? 571 SER F N      1 
ATOM   34556 C CA     . SER F 1 306 ? 85.684  144.454 107.446 1.00 157.57 ? 571 SER F CA     1 
ATOM   34557 C C      . SER F 1 306 ? 86.113  144.802 108.863 1.00 160.36 ? 571 SER F C      1 
ATOM   34558 O O      . SER F 1 306 ? 85.877  145.917 109.340 1.00 164.61 ? 571 SER F O      1 
ATOM   34559 C CB     . SER F 1 306 ? 86.374  145.414 106.485 1.00 158.81 ? 571 SER F CB     1 
ATOM   34560 O OG     . SER F 1 306 ? 87.775  145.329 106.664 1.00 152.91 ? 571 SER F OG     1 
ATOM   34561 H H      . SER F 1 306 ? 83.942  145.254 107.009 1.00 165.47 ? 571 SER F H      1 
ATOM   34562 H HA     . SER F 1 306 ? 85.986  143.558 107.249 1.00 158.20 ? 571 SER F HA     1 
ATOM   34563 H HB2    . SER F 1 306 ? 86.144  145.183 105.572 1.00 162.61 ? 571 SER F HB2    1 
ATOM   34564 H HB3    . SER F 1 306 ? 86.092  146.319 106.691 1.00 162.86 ? 571 SER F HB3    1 
ATOM   34565 H HG     . SER F 1 306 ? 88.007  144.522 106.709 1.00 155.84 ? 571 SER F HG     1 
ATOM   34566 N N      . GLY F 1 307 ? 86.775  143.848 109.509 1.00 160.88 ? 572 GLY F N      1 
ATOM   34567 C CA     . GLY F 1 307 ? 87.550  144.140 110.700 1.00 162.17 ? 572 GLY F CA     1 
ATOM   34568 C C      . GLY F 1 307 ? 88.612  145.200 110.481 1.00 163.80 ? 572 GLY F C      1 
ATOM   34569 O O      . GLY F 1 307 ? 88.950  145.945 111.405 1.00 167.82 ? 572 GLY F O      1 
ATOM   34570 H H      . GLY F 1 307 ? 86.775  143.023 109.280 1.00 157.38 ? 572 GLY F H      1 
ATOM   34571 H HA2    . GLY F 1 307 ? 86.961  144.437 111.412 1.00 157.92 ? 572 GLY F HA2    1 
ATOM   34572 H HA3    . GLY F 1 307 ? 87.996  143.330 110.987 1.00 156.56 ? 572 GLY F HA3    1 
ATOM   34573 N N      . ILE F 1 308 ? 89.146  145.298 109.261 1.00 157.33 ? 573 ILE F N      1 
ATOM   34574 C CA     . ILE F 1 308 ? 90.098  146.365 108.977 1.00 156.33 ? 573 ILE F CA     1 
ATOM   34575 C C      . ILE F 1 308 ? 89.437  147.727 109.111 1.00 158.01 ? 573 ILE F C      1 
ATOM   34576 O O      . ILE F 1 308 ? 90.080  148.697 109.530 1.00 158.00 ? 573 ILE F O      1 
ATOM   34577 C CB     . ILE F 1 308 ? 90.722  146.182 107.580 1.00 153.67 ? 573 ILE F CB     1 
ATOM   34578 C CG1    . ILE F 1 308 ? 91.346  144.793 107.440 1.00 147.71 ? 573 ILE F CG1    1 
ATOM   34579 C CG2    . ILE F 1 308 ? 91.767  147.265 107.323 1.00 159.54 ? 573 ILE F CG2    1 
ATOM   34580 C CD1    . ILE F 1 308 ? 92.369  144.461 108.513 1.00 144.93 ? 573 ILE F CD1    1 
ATOM   34581 H H      . ILE F 1 308 ? 88.853  144.880 108.569 1.00 157.49 ? 573 ILE F H      1 
ATOM   34582 H HA     . ILE F 1 308 ? 90.814  146.330 109.631 1.00 157.35 ? 573 ILE F HA     1 
ATOM   34583 H HB     . ILE F 1 308 ? 90.022  146.272 106.913 1.00 156.47 ? 573 ILE F HB     1 
ATOM   34584 H HG12   . ILE F 1 308 ? 90.645  144.124 107.478 1.00 152.30 ? 573 ILE F HG12   1 
ATOM   34585 H HG13   . ILE F 1 308 ? 91.798  144.744 106.581 1.00 151.64 ? 573 ILE F HG13   1 
ATOM   34586 H HG21   . ILE F 1 308 ? 91.319  148.121 107.220 1.00 160.80 ? 573 ILE F HG21   1 
ATOM   34587 H HG22   . ILE F 1 308 ? 92.381  147.303 108.074 1.00 158.85 ? 573 ILE F HG22   1 
ATOM   34588 H HG23   . ILE F 1 308 ? 92.251  147.053 106.508 1.00 159.81 ? 573 ILE F HG23   1 
ATOM   34589 H HD11   . ILE F 1 308 ? 91.929  144.425 109.377 1.00 149.79 ? 573 ILE F HD11   1 
ATOM   34590 H HD12   . ILE F 1 308 ? 93.060  145.144 108.520 1.00 149.13 ? 573 ILE F HD12   1 
ATOM   34591 H HD13   . ILE F 1 308 ? 92.762  143.596 108.313 1.00 151.16 ? 573 ILE F HD13   1 
ATOM   34592 N N      . ALA F 1 309 ? 88.150  147.829 108.785 1.00 157.16 ? 574 ALA F N      1 
ATOM   34593 C CA     . ALA F 1 309 ? 87.439  149.066 109.085 1.00 157.98 ? 574 ALA F CA     1 
ATOM   34594 C C      . ALA F 1 309 ? 87.375  149.311 110.588 1.00 153.69 ? 574 ALA F C      1 
ATOM   34595 O O      . ALA F 1 309 ? 87.467  150.457 111.039 1.00 155.87 ? 574 ALA F O      1 
ATOM   34596 C CB     . ALA F 1 309 ? 86.031  149.019 108.492 1.00 164.55 ? 574 ALA F CB     1 
ATOM   34597 H H      . ALA F 1 309 ? 87.658  147.181 108.508 1.00 158.58 ? 574 ALA F H      1 
ATOM   34598 H HA     . ALA F 1 309 ? 87.911  149.811 108.679 1.00 159.46 ? 574 ALA F HA     1 
ATOM   34599 H HB1    . ALA F 1 309 ? 85.646  149.910 108.526 1.00 166.64 ? 574 ALA F HB1    1 
ATOM   34600 H HB2    . ALA F 1 309 ? 85.488  148.405 109.012 1.00 162.66 ? 574 ALA F HB2    1 
ATOM   34601 H HB3    . ALA F 1 309 ? 86.085  148.716 107.571 1.00 164.86 ? 574 ALA F HB3    1 
ATOM   34602 N N      . LEU F 1 310 ? 87.244  148.248 111.382 1.00 153.37 ? 575 LEU F N      1 
ATOM   34603 C CA     . LEU F 1 310 ? 87.253  148.420 112.832 1.00 156.54 ? 575 LEU F CA     1 
ATOM   34604 C C      . LEU F 1 310 ? 88.614  148.891 113.327 1.00 157.95 ? 575 LEU F C      1 
ATOM   34605 O O      . LEU F 1 310 ? 88.697  149.757 114.205 1.00 159.25 ? 575 LEU F O      1 
ATOM   34606 C CB     . LEU F 1 310 ? 86.862  147.111 113.516 1.00 159.68 ? 575 LEU F CB     1 
ATOM   34607 C CG     . LEU F 1 310 ? 85.569  146.456 113.025 1.00 160.40 ? 575 LEU F CG     1 
ATOM   34608 C CD1    . LEU F 1 310 ? 85.230  145.238 113.875 1.00 153.89 ? 575 LEU F CD1    1 
ATOM   34609 C CD2    . LEU F 1 310 ? 84.416  147.450 113.049 1.00 160.58 ? 575 LEU F CD2    1 
ATOM   34610 H H      . LEU F 1 310 ? 87.208  147.431 111.112 1.00 157.67 ? 575 LEU F H      1 
ATOM   34611 H HA     . LEU F 1 310 ? 86.599  149.095 113.074 1.00 157.30 ? 575 LEU F HA     1 
ATOM   34612 H HB2    . LEU F 1 310 ? 87.579  146.470 113.386 1.00 159.34 ? 575 LEU F HB2    1 
ATOM   34613 H HB3    . LEU F 1 310 ? 86.755  147.285 114.466 1.00 158.13 ? 575 LEU F HB3    1 
ATOM   34614 H HG     . LEU F 1 310 ? 85.690  146.161 112.108 1.00 159.38 ? 575 LEU F HG     1 
ATOM   34615 H HD11   . LEU F 1 310 ? 84.406  144.842 113.548 1.00 151.35 ? 575 LEU F HD11   1 
ATOM   34616 H HD12   . LEU F 1 310 ? 85.955  144.596 113.812 1.00 152.15 ? 575 LEU F HD12   1 
ATOM   34617 H HD13   . LEU F 1 310 ? 85.116  145.520 114.798 1.00 152.79 ? 575 LEU F HD13   1 
ATOM   34618 H HD21   . LEU F 1 310 ? 83.597  146.985 112.813 1.00 160.87 ? 575 LEU F HD21   1 
ATOM   34619 H HD22   . LEU F 1 310 ? 84.588  148.160 112.409 1.00 159.65 ? 575 LEU F HD22   1 
ATOM   34620 H HD23   . LEU F 1 310 ? 84.338  147.820 113.943 1.00 160.58 ? 575 LEU F HD23   1 
ATOM   34621 N N      . LEU F 1 311 ? 89.692  148.351 112.765 1.00 157.56 ? 576 LEU F N      1 
ATOM   34622 C CA     . LEU F 1 311 ? 91.028  148.775 113.169 1.00 155.32 ? 576 LEU F CA     1 
ATOM   34623 C C      . LEU F 1 311 ? 91.241  150.239 112.829 1.00 153.62 ? 576 LEU F C      1 
ATOM   34624 O O      . LEU F 1 311 ? 91.752  151.021 113.638 1.00 154.19 ? 576 LEU F O      1 
ATOM   34625 C CB     . LEU F 1 311 ? 92.072  147.898 112.490 1.00 158.02 ? 576 LEU F CB     1 
ATOM   34626 C CG     . LEU F 1 311 ? 93.534  148.274 112.714 1.00 161.24 ? 576 LEU F CG     1 
ATOM   34627 C CD1    . LEU F 1 311 ? 93.829  148.521 114.181 1.00 158.72 ? 576 LEU F CD1    1 
ATOM   34628 C CD2    . LEU F 1 311 ? 94.415  147.152 112.188 1.00 163.61 ? 576 LEU F CD2    1 
ATOM   34629 H H      . LEU F 1 311 ? 89.677  147.747 112.151 1.00 158.10 ? 576 LEU F H      1 
ATOM   34630 H HA     . LEU F 1 311 ? 91.117  148.670 114.130 1.00 157.04 ? 576 LEU F HA     1 
ATOM   34631 H HB2    . LEU F 1 311 ? 91.955  146.987 112.805 1.00 158.67 ? 576 LEU F HB2    1 
ATOM   34632 H HB3    . LEU F 1 311 ? 91.913  147.928 111.532 1.00 157.99 ? 576 LEU F HB3    1 
ATOM   34633 H HG     . LEU F 1 311 ? 93.738  149.083 112.217 1.00 161.18 ? 576 LEU F HG     1 
ATOM   34634 H HD11   . LEU F 1 311 ? 93.356  149.316 114.475 1.00 158.80 ? 576 LEU F HD11   1 
ATOM   34635 H HD12   . LEU F 1 311 ? 93.540  147.750 114.697 1.00 154.57 ? 576 LEU F HD12   1 
ATOM   34636 H HD13   . LEU F 1 311 ? 94.785  148.650 114.288 1.00 159.01 ? 576 LEU F HD13   1 
ATOM   34637 H HD21   . LEU F 1 311 ? 94.321  146.383 112.773 1.00 160.19 ? 576 LEU F HD21   1 
ATOM   34638 H HD22   . LEU F 1 311 ? 94.131  146.917 111.290 1.00 161.05 ? 576 LEU F HD22   1 
ATOM   34639 H HD23   . LEU F 1 311 ? 95.340  147.449 112.182 1.00 164.43 ? 576 LEU F HD23   1 
ATOM   34640 N N      . LEU F 1 312 ? 90.849  150.617 111.619 1.00 155.87 ? 577 LEU F N      1 
ATOM   34641 C CA     . LEU F 1 312 ? 90.762  152.019 111.237 1.00 161.68 ? 577 LEU F CA     1 
ATOM   34642 C C      . LEU F 1 312 ? 89.965  152.845 112.246 1.00 159.07 ? 577 LEU F C      1 
ATOM   34643 O O      . LEU F 1 312 ? 90.397  153.930 112.654 1.00 150.36 ? 577 LEU F O      1 
ATOM   34644 C CB     . LEU F 1 312 ? 90.129  152.087 109.847 1.00 166.41 ? 577 LEU F CB     1 
ATOM   34645 C CG     . LEU F 1 312 ? 89.606  153.420 109.324 1.00 170.21 ? 577 LEU F CG     1 
ATOM   34646 C CD1    . LEU F 1 312 ? 90.744  154.402 109.142 1.00 170.79 ? 577 LEU F CD1    1 
ATOM   34647 C CD2    . LEU F 1 312 ? 88.882  153.178 108.007 1.00 171.84 ? 577 LEU F CD2    1 
ATOM   34648 H H      . LEU F 1 312 ? 90.511  150.078 111.040 1.00 157.30 ? 577 LEU F H      1 
ATOM   34649 H HA     . LEU F 1 312 ? 91.657  152.392 111.182 1.00 160.39 ? 577 LEU F HA     1 
ATOM   34650 H HB2    . LEU F 1 312 ? 90.792  151.776 109.209 1.00 164.14 ? 577 LEU F HB2    1 
ATOM   34651 H HB3    . LEU F 1 312 ? 89.379  151.470 109.839 1.00 162.13 ? 577 LEU F HB3    1 
ATOM   34652 H HG     . LEU F 1 312 ? 88.971  153.792 109.956 1.00 169.28 ? 577 LEU F HG     1 
ATOM   34653 H HD11   . LEU F 1 312 ? 91.119  154.613 110.013 1.00 168.98 ? 577 LEU F HD11   1 
ATOM   34654 H HD12   . LEU F 1 312 ? 91.423  153.996 108.578 1.00 170.48 ? 577 LEU F HD12   1 
ATOM   34655 H HD13   . LEU F 1 312 ? 90.402  155.208 108.723 1.00 171.97 ? 577 LEU F HD13   1 
ATOM   34656 H HD21   . LEU F 1 312 ? 88.456  154.001 107.721 1.00 175.07 ? 577 LEU F HD21   1 
ATOM   34657 H HD22   . LEU F 1 312 ? 89.530  152.891 107.342 1.00 174.52 ? 577 LEU F HD22   1 
ATOM   34658 H HD23   . LEU F 1 312 ? 88.213  152.486 108.135 1.00 171.69 ? 577 LEU F HD23   1 
ATOM   34659 N N      . MET F 1 313 ? 88.805  152.343 112.677 1.00 160.18 ? 578 MET F N      1 
ATOM   34660 C CA     . MET F 1 313 ? 87.979  153.106 113.612 1.00 150.89 ? 578 MET F CA     1 
ATOM   34661 C C      . MET F 1 313 ? 88.710  153.371 114.921 1.00 147.46 ? 578 MET F C      1 
ATOM   34662 O O      . MET F 1 313 ? 88.721  154.502 115.417 1.00 143.81 ? 578 MET F O      1 
ATOM   34663 C CB     . MET F 1 313 ? 86.670  152.371 113.891 1.00 151.05 ? 578 MET F CB     1 
ATOM   34664 C CG     . MET F 1 313 ? 85.755  153.157 114.814 1.00 153.06 ? 578 MET F CG     1 
ATOM   34665 S SD     . MET F 1 313 ? 84.192  152.346 115.179 1.00 173.43 ? 578 MET F SD     1 
ATOM   34666 C CE     . MET F 1 313 ? 84.764  150.871 116.015 1.00 158.72 ? 578 MET F CE     1 
ATOM   34667 H H      . MET F 1 313 ? 88.465  151.595 112.421 1.00 158.91 ? 578 MET F H      1 
ATOM   34668 H HA     . MET F 1 313 ? 87.755  153.958 113.204 1.00 153.91 ? 578 MET F HA     1 
ATOM   34669 H HB2    . MET F 1 313 ? 86.202  152.224 113.052 1.00 155.11 ? 578 MET F HB2    1 
ATOM   34670 H HB3    . MET F 1 313 ? 86.869  151.519 114.314 1.00 154.43 ? 578 MET F HB3    1 
ATOM   34671 H HG2    . MET F 1 313 ? 86.208  153.303 115.660 1.00 153.50 ? 578 MET F HG2    1 
ATOM   34672 H HG3    . MET F 1 313 ? 85.556  154.012 114.398 1.00 155.92 ? 578 MET F HG3    1 
ATOM   34673 H HE1    . MET F 1 313 ? 84.023  150.484 116.509 1.00 153.59 ? 578 MET F HE1    1 
ATOM   34674 H HE2    . MET F 1 313 ? 85.091  150.238 115.355 1.00 156.37 ? 578 MET F HE2    1 
ATOM   34675 H HE3    . MET F 1 313 ? 85.478  151.113 116.628 1.00 153.25 ? 578 MET F HE3    1 
ATOM   34676 N N      . LEU F 1 314 ? 89.331  152.343 115.497 1.00 151.89 ? 579 LEU F N      1 
ATOM   34677 C CA     . LEU F 1 314 ? 90.082  152.544 116.732 1.00 151.02 ? 579 LEU F CA     1 
ATOM   34678 C C      . LEU F 1 314 ? 91.191  153.556 116.522 1.00 149.40 ? 579 LEU F C      1 
ATOM   34679 O O      . LEU F 1 314 ? 91.389  154.467 117.333 1.00 145.35 ? 579 LEU F O      1 
ATOM   34680 C CB     . LEU F 1 314 ? 90.682  151.226 117.212 1.00 152.90 ? 579 LEU F CB     1 
ATOM   34681 C CG     . LEU F 1 314 ? 89.763  150.183 117.841 1.00 156.07 ? 579 LEU F CG     1 
ATOM   34682 C CD1    . LEU F 1 314 ? 90.602  148.990 118.265 1.00 153.21 ? 579 LEU F CD1    1 
ATOM   34683 C CD2    . LEU F 1 314 ? 89.025  150.764 119.036 1.00 149.03 ? 579 LEU F CD2    1 
ATOM   34684 H H      . LEU F 1 314 ? 89.374  151.547 115.171 1.00 153.59 ? 579 LEU F H      1 
ATOM   34685 H HA     . LEU F 1 314 ? 89.486  152.885 117.419 1.00 150.73 ? 579 LEU F HA     1 
ATOM   34686 H HB2    . LEU F 1 314 ? 91.112  150.803 116.450 1.00 153.87 ? 579 LEU F HB2    1 
ATOM   34687 H HB3    . LEU F 1 314 ? 91.359  151.438 117.875 1.00 151.35 ? 579 LEU F HB3    1 
ATOM   34688 H HG     . LEU F 1 314 ? 89.110  149.888 117.185 1.00 154.47 ? 579 LEU F HG     1 
ATOM   34689 H HD11   . LEU F 1 314 ? 90.024  148.314 118.653 1.00 145.96 ? 579 LEU F HD11   1 
ATOM   34690 H HD12   . LEU F 1 314 ? 91.256  149.283 118.921 1.00 150.75 ? 579 LEU F HD12   1 
ATOM   34691 H HD13   . LEU F 1 314 ? 91.054  148.631 117.485 1.00 153.01 ? 579 LEU F HD13   1 
ATOM   34692 H HD21   . LEU F 1 314 ? 88.603  150.041 119.528 1.00 141.72 ? 579 LEU F HD21   1 
ATOM   34693 H HD22   . LEU F 1 314 ? 89.665  151.221 119.607 1.00 145.39 ? 579 LEU F HD22   1 
ATOM   34694 H HD23   . LEU F 1 314 ? 88.351  151.390 118.724 1.00 148.09 ? 579 LEU F HD23   1 
ATOM   34695 N N      . ILE F 1 315 ? 91.927  153.404 115.426 1.00 152.41 ? 580 ILE F N      1 
ATOM   34696 C CA     . ILE F 1 315 ? 93.004  154.328 115.102 1.00 149.34 ? 580 ILE F CA     1 
ATOM   34697 C C      . ILE F 1 315 ? 92.496  155.762 115.122 1.00 148.88 ? 580 ILE F C      1 
ATOM   34698 O O      . ILE F 1 315 ? 93.173  156.670 115.617 1.00 143.27 ? 580 ILE F O      1 
ATOM   34699 C CB     . ILE F 1 315 ? 93.597  153.944 113.733 1.00 151.58 ? 580 ILE F CB     1 
ATOM   34700 C CG1    . ILE F 1 315 ? 94.413  152.657 113.870 1.00 152.16 ? 580 ILE F CG1    1 
ATOM   34701 C CG2    . ILE F 1 315 ? 94.463  155.064 113.163 1.00 153.16 ? 580 ILE F CG2    1 
ATOM   34702 C CD1    . ILE F 1 315 ? 94.704  151.973 112.549 1.00 155.27 ? 580 ILE F CD1    1 
ATOM   34703 H H      . ILE F 1 315 ? 91.798  152.788 114.838 1.00 152.44 ? 580 ILE F H      1 
ATOM   34704 H HA     . ILE F 1 315 ? 93.704  154.248 115.770 1.00 148.48 ? 580 ILE F HA     1 
ATOM   34705 H HB     . ILE F 1 315 ? 92.864  153.778 113.118 1.00 151.76 ? 580 ILE F HB     1 
ATOM   34706 H HG12   . ILE F 1 315 ? 95.263  152.869 114.288 1.00 151.16 ? 580 ILE F HG12   1 
ATOM   34707 H HG13   . ILE F 1 315 ? 93.921  152.031 114.427 1.00 153.39 ? 580 ILE F HG13   1 
ATOM   34708 H HG21   . ILE F 1 315 ? 93.927  155.863 113.038 1.00 151.24 ? 580 ILE F HG21   1 
ATOM   34709 H HG22   . ILE F 1 315 ? 95.198  155.243 113.770 1.00 150.18 ? 580 ILE F HG22   1 
ATOM   34710 H HG23   . ILE F 1 315 ? 94.802  154.779 112.299 1.00 151.97 ? 580 ILE F HG23   1 
ATOM   34711 H HD11   . ILE F 1 315 ? 93.864  151.796 112.094 1.00 155.75 ? 580 ILE F HD11   1 
ATOM   34712 H HD12   . ILE F 1 315 ? 95.262  152.551 112.005 1.00 154.91 ? 580 ILE F HD12   1 
ATOM   34713 H HD13   . ILE F 1 315 ? 95.166  151.136 112.725 1.00 157.92 ? 580 ILE F HD13   1 
ATOM   34714 N N      . TRP F 1 316 ? 91.295  155.991 114.598 1.00 150.93 ? 581 TRP F N      1 
ATOM   34715 C CA     . TRP F 1 316 ? 90.683  157.312 114.683 1.00 150.68 ? 581 TRP F CA     1 
ATOM   34716 C C      . TRP F 1 316 ? 90.354  157.702 116.120 1.00 143.01 ? 581 TRP F C      1 
ATOM   34717 O O      . TRP F 1 316 ? 90.981  158.602 116.686 1.00 140.23 ? 581 TRP F O      1 
ATOM   34718 C CB     . TRP F 1 316 ? 89.414  157.363 113.827 1.00 149.02 ? 581 TRP F CB     1 
ATOM   34719 C CG     . TRP F 1 316 ? 88.761  158.720 113.777 1.00 142.59 ? 581 TRP F CG     1 
ATOM   34720 C CD1    . TRP F 1 316 ? 87.867  159.226 114.669 1.00 136.47 ? 581 TRP F CD1    1 
ATOM   34721 C CD2    . TRP F 1 316 ? 88.968  159.743 112.791 1.00 136.85 ? 581 TRP F CD2    1 
ATOM   34722 N NE1    . TRP F 1 316 ? 87.492  160.493 114.296 1.00 134.62 ? 581 TRP F NE1    1 
ATOM   34723 C CE2    . TRP F 1 316 ? 88.154  160.833 113.146 1.00 134.84 ? 581 TRP F CE2    1 
ATOM   34724 C CE3    . TRP F 1 316 ? 89.747  159.835 111.633 1.00 141.54 ? 581 TRP F CE3    1 
ATOM   34725 C CZ2    . TRP F 1 316 ? 88.104  162.005 112.394 1.00 144.26 ? 581 TRP F CZ2    1 
ATOM   34726 C CZ3    . TRP F 1 316 ? 89.707  161.004 110.896 1.00 144.31 ? 581 TRP F CZ3    1 
ATOM   34727 C CH2    . TRP F 1 316 ? 88.881  162.068 111.271 1.00 145.99 ? 581 TRP F CH2    1 
ATOM   34728 H H      . TRP F 1 316 ? 90.808  155.395 114.210 1.00 149.54 ? 581 TRP F H      1 
ATOM   34729 H HA     . TRP F 1 316 ? 91.304  157.968 114.329 1.00 148.55 ? 581 TRP F HA     1 
ATOM   34730 H HB2    . TRP F 1 316 ? 89.642  157.114 112.916 1.00 148.75 ? 581 TRP F HB2    1 
ATOM   34731 H HB3    . TRP F 1 316 ? 88.764  156.735 114.183 1.00 147.57 ? 581 TRP F HB3    1 
ATOM   34732 H HD1    . TRP F 1 316 ? 87.544  158.773 115.416 1.00 136.92 ? 581 TRP F HD1    1 
ATOM   34733 H HE1    . TRP F 1 316 ? 86.925  160.990 114.712 1.00 135.77 ? 581 TRP F HE1    1 
ATOM   34734 H HE3    . TRP F 1 316 ? 90.307  159.136 111.380 1.00 143.70 ? 581 TRP F HE3    1 
ATOM   34735 H HZ2    . TRP F 1 316 ? 87.550  162.714 112.637 1.00 141.79 ? 581 TRP F HZ2    1 
ATOM   34736 H HZ3    . TRP F 1 316 ? 90.217  161.076 110.119 1.00 142.55 ? 581 TRP F HZ3    1 
ATOM   34737 H HH2    . TRP F 1 316 ? 88.867  162.840 110.748 1.00 142.82 ? 581 TRP F HH2    1 
ATOM   34738 N N      . TYR F 1 317 ? 89.382  157.014 116.721 1.00 139.72 ? 582 TYR F N      1 
ATOM   34739 C CA     . TYR F 1 317 ? 88.698  157.559 117.890 1.00 137.69 ? 582 TYR F CA     1 
ATOM   34740 C C      . TYR F 1 317 ? 89.581  157.587 119.134 1.00 137.88 ? 582 TYR F C      1 
ATOM   34741 O O      . TYR F 1 317 ? 89.565  158.566 119.887 1.00 139.46 ? 582 TYR F O      1 
ATOM   34742 C CB     . TYR F 1 317 ? 87.447  156.731 118.177 1.00 140.80 ? 582 TYR F CB     1 
ATOM   34743 C CG     . TYR F 1 317 ? 86.250  157.095 117.338 1.00 139.52 ? 582 TYR F CG     1 
ATOM   34744 C CD1    . TYR F 1 317 ? 86.095  156.583 116.060 1.00 142.58 ? 582 TYR F CD1    1 
ATOM   34745 C CD2    . TYR F 1 317 ? 85.262  157.929 117.831 1.00 140.18 ? 582 TYR F CD2    1 
ATOM   34746 C CE1    . TYR F 1 317 ? 85.011  156.924 115.284 1.00 146.89 ? 582 TYR F CE1    1 
ATOM   34747 C CE2    . TYR F 1 317 ? 84.167  158.263 117.067 1.00 143.37 ? 582 TYR F CE2    1 
ATOM   34748 C CZ     . TYR F 1 317 ? 84.050  157.760 115.794 1.00 147.53 ? 582 TYR F CZ     1 
ATOM   34749 O OH     . TYR F 1 317 ? 82.946  158.061 115.038 1.00 155.99 ? 582 TYR F OH     1 
ATOM   34750 H H      . TYR F 1 317 ? 89.014  156.312 116.387 1.00 142.64 ? 582 TYR F H      1 
ATOM   34751 H HA     . TYR F 1 317 ? 88.419  158.469 117.697 1.00 138.84 ? 582 TYR F HA     1 
ATOM   34752 H HB2    . TYR F 1 317 ? 87.651  155.796 118.010 1.00 142.67 ? 582 TYR F HB2    1 
ATOM   34753 H HB3    . TYR F 1 317 ? 87.202  156.851 119.108 1.00 141.38 ? 582 TYR F HB3    1 
ATOM   34754 H HD1    . TYR F 1 317 ? 86.749  156.019 115.709 1.00 144.81 ? 582 TYR F HD1    1 
ATOM   34755 H HD2    . TYR F 1 317 ? 85.347  158.280 118.690 1.00 142.10 ? 582 TYR F HD2    1 
ATOM   34756 H HE1    . TYR F 1 317 ? 84.917  156.570 114.428 1.00 149.18 ? 582 TYR F HE1    1 
ATOM   34757 H HE2    . TYR F 1 317 ? 83.506  158.821 117.414 1.00 146.50 ? 582 TYR F HE2    1 
ATOM   34758 H HH     . TYR F 1 317 ? 82.254  157.809 115.424 1.00 155.51 ? 582 TYR F HH     1 
ATOM   34759 N N      . ARG F 1 318 ? 90.339  156.544 119.370 1.00 140.36 ? 583 ARG F N      1 
ATOM   34760 C CA     . ARG F 1 318 ? 90.757  156.296 120.747 1.00 140.12 ? 583 ARG F CA     1 
ATOM   34761 C C      . ARG F 1 318 ? 92.046  157.032 121.118 1.00 137.11 ? 583 ARG F C      1 
ATOM   34762 O O      . ARG F 1 318 ? 92.868  157.339 120.250 1.00 139.00 ? 583 ARG F O      1 
ATOM   34763 C CB     . ARG F 1 318 ? 90.942  154.801 120.977 1.00 144.72 ? 583 ARG F CB     1 
ATOM   34764 C CG     . ARG F 1 318 ? 89.678  153.957 120.757 1.00 144.78 ? 583 ARG F CG     1 
ATOM   34765 C CD     . ARG F 1 318 ? 88.416  154.509 121.434 1.00 140.66 ? 583 ARG F CD     1 
ATOM   34766 N NE     . ARG F 1 318 ? 88.518  154.486 122.889 1.00 134.48 ? 583 ARG F NE     1 
ATOM   34767 C CZ     . ARG F 1 318 ? 87.560  154.876 123.718 1.00 133.20 ? 583 ARG F CZ     1 
ATOM   34768 N NH1    . ARG F 1 318 ? 86.425  155.393 123.272 1.00 134.28 ? 583 ARG F NH1    1 
ATOM   34769 N NH2    . ARG F 1 318 ? 87.712  154.679 125.022 1.00 133.07 ? 583 ARG F NH2    1 
ATOM   34770 H H      . ARG F 1 318 ? 90.613  155.976 118.784 1.00 141.94 ? 583 ARG F H      1 
ATOM   34771 H HA     . ARG F 1 318 ? 90.053  156.611 121.333 1.00 139.13 ? 583 ARG F HA     1 
ATOM   34772 H HB2    . ARG F 1 318 ? 91.620  154.476 120.362 1.00 144.89 ? 583 ARG F HB2    1 
ATOM   34773 H HB3    . ARG F 1 318 ? 91.238  154.661 121.891 1.00 141.45 ? 583 ARG F HB3    1 
ATOM   34774 H HG2    . ARG F 1 318 ? 89.500  153.909 119.804 1.00 144.40 ? 583 ARG F HG2    1 
ATOM   34775 H HG3    . ARG F 1 318 ? 89.833  153.064 121.106 1.00 141.40 ? 583 ARG F HG3    1 
ATOM   34776 H HD2    . ARG F 1 318 ? 88.258  155.423 121.148 1.00 140.24 ? 583 ARG F HD2    1 
ATOM   34777 H HD3    . ARG F 1 318 ? 87.660  153.954 121.182 1.00 139.65 ? 583 ARG F HD3    1 
ATOM   34778 H HE     . ARG F 1 318 ? 89.210  154.107 123.232 1.00 133.75 ? 583 ARG F HE     1 
ATOM   34779 H HH11   . ARG F 1 318 ? 86.333  155.538 122.429 1.00 137.16 ? 583 ARG F HH11   1 
ATOM   34780 H HH12   . ARG F 1 318 ? 85.874  155.761 123.810 1.00 134.61 ? 583 ARG F HH12   1 
ATOM   34781 H HH21   . ARG F 1 318 ? 87.124  154.998 125.565 1.00 133.26 ? 583 ARG F HH21   1 
ATOM   34782 H HH22   . ARG F 1 318 ? 88.461  154.403 125.333 1.00 132.77 ? 583 ARG F HH22   1 
ATOM   34783 N N      . PRO F 1 319 ? 92.229  157.317 122.412 1.00 131.81 ? 584 PRO F N      1 
ATOM   34784 C CA     . PRO F 1 319 ? 93.486  157.917 122.877 1.00 132.03 ? 584 PRO F CA     1 
ATOM   34785 C C      . PRO F 1 319 ? 94.695  157.088 122.486 1.00 134.56 ? 584 PRO F C      1 
ATOM   34786 O O      . PRO F 1 319 ? 94.624  155.865 122.356 1.00 137.76 ? 584 PRO F O      1 
ATOM   34787 C CB     . PRO F 1 319 ? 93.329  157.951 124.402 1.00 132.40 ? 584 PRO F CB     1 
ATOM   34788 C CG     . PRO F 1 319 ? 91.875  157.888 124.647 1.00 133.47 ? 584 PRO F CG     1 
ATOM   34789 C CD     . PRO F 1 319 ? 91.318  157.047 123.533 1.00 131.19 ? 584 PRO F CD     1 
ATOM   34790 H HA     . PRO F 1 319 ? 93.586  158.820 122.531 1.00 132.72 ? 584 PRO F HA     1 
ATOM   34791 H HB2    . PRO F 1 319 ? 93.777  157.182 124.791 1.00 131.82 ? 584 PRO F HB2    1 
ATOM   34792 H HB3    . PRO F 1 319 ? 93.704  158.776 124.752 1.00 132.06 ? 584 PRO F HB3    1 
ATOM   34793 H HG2    . PRO F 1 319 ? 91.709  157.471 125.509 1.00 133.49 ? 584 PRO F HG2    1 
ATOM   34794 H HG3    . PRO F 1 319 ? 91.502  158.784 124.623 1.00 133.54 ? 584 PRO F HG3    1 
ATOM   34795 H HD2    . PRO F 1 319 ? 91.362  156.108 123.767 1.00 132.92 ? 584 PRO F HD2    1 
ATOM   34796 H HD3    . PRO F 1 319 ? 90.410  157.312 123.317 1.00 133.64 ? 584 PRO F HD3    1 
ATOM   34797 N N      . VAL F 1 320 ? 95.820  157.775 122.298 1.00 137.95 ? 585 VAL F N      1 
ATOM   34798 C CA     . VAL F 1 320 ? 97.077  157.073 122.064 1.00 146.86 ? 585 VAL F CA     1 
ATOM   34799 C C      . VAL F 1 320 ? 97.421  156.189 123.256 1.00 147.10 ? 585 VAL F C      1 
ATOM   34800 O O      . VAL F 1 320 ? 97.870  155.049 123.096 1.00 151.06 ? 585 VAL F O      1 
ATOM   34801 C CB     . VAL F 1 320 ? 98.200  158.089 121.775 1.00 151.87 ? 585 VAL F CB     1 
ATOM   34802 C CG1    . VAL F 1 320 ? 99.553  157.390 121.661 1.00 154.05 ? 585 VAL F CG1    1 
ATOM   34803 C CG2    . VAL F 1 320 ? 97.897  158.871 120.501 1.00 146.90 ? 585 VAL F CG2    1 
ATOM   34804 H H      . VAL F 1 320 ? 95.884  158.634 122.327 1.00 138.37 ? 585 VAL F H      1 
ATOM   34805 H HA     . VAL F 1 320 ? 96.981  156.504 121.284 1.00 145.51 ? 585 VAL F HA     1 
ATOM   34806 H HB     . VAL F 1 320 ? 98.251  158.723 122.510 1.00 149.11 ? 585 VAL F HB     1 
ATOM   34807 H HG11   . VAL F 1 320 ? 99.796  157.011 122.521 1.00 151.26 ? 585 VAL F HG11   1 
ATOM   34808 H HG12   . VAL F 1 320 ? 99.495  156.690 120.991 1.00 153.53 ? 585 VAL F HG12   1 
ATOM   34809 H HG13   . VAL F 1 320 ? 100.220 158.046 121.398 1.00 153.14 ? 585 VAL F HG13   1 
ATOM   34810 H HG21   . VAL F 1 320 ? 98.617  159.504 120.343 1.00 146.67 ? 585 VAL F HG21   1 
ATOM   34811 H HG22   . VAL F 1 320 ? 97.836  158.250 119.757 1.00 146.30 ? 585 VAL F HG22   1 
ATOM   34812 H HG23   . VAL F 1 320 ? 97.058  159.346 120.608 1.00 144.77 ? 585 VAL F HG23   1 
ATOM   34813 N N      . ALA F 1 321 ? 97.203  156.695 124.469 1.00 145.33 ? 586 ALA F N      1 
ATOM   34814 C CA     . ALA F 1 321 ? 97.536  155.939 125.672 1.00 144.96 ? 586 ALA F CA     1 
ATOM   34815 C C      . ALA F 1 321 ? 96.818  154.595 125.752 1.00 141.42 ? 586 ALA F C      1 
ATOM   34816 O O      . ALA F 1 321 ? 97.326  153.662 126.382 1.00 136.30 ? 586 ALA F O      1 
ATOM   34817 C CB     . ALA F 1 321 ? 97.201  156.776 126.906 1.00 144.26 ? 586 ALA F CB     1 
ATOM   34818 H H      . ALA F 1 321 ? 96.924  157.496 124.617 1.00 144.17 ? 586 ALA F H      1 
ATOM   34819 H HA     . ALA F 1 321 ? 98.491  155.766 125.680 1.00 144.57 ? 586 ALA F HA     1 
ATOM   34820 H HB1    . ALA F 1 321 ? 96.249  156.969 126.904 1.00 143.05 ? 586 ALA F HB1    1 
ATOM   34821 H HB2    . ALA F 1 321 ? 97.437  156.277 127.704 1.00 142.59 ? 586 ALA F HB2    1 
ATOM   34822 H HB3    . ALA F 1 321 ? 97.705  157.605 126.870 1.00 144.84 ? 586 ALA F HB3    1 
ATOM   34823 N N      . GLU F 1 322 ? 95.656  154.462 125.110 1.00 141.75 ? 587 GLU F N      1 
ATOM   34824 C CA     . GLU F 1 322 ? 94.941  153.188 125.141 1.00 138.20 ? 587 GLU F CA     1 
ATOM   34825 C C      . GLU F 1 322 ? 95.699  152.077 124.428 1.00 141.71 ? 587 GLU F C      1 
ATOM   34826 O O      . GLU F 1 322 ? 95.525  150.902 124.766 1.00 139.72 ? 587 GLU F O      1 
ATOM   34827 C CB     . GLU F 1 322 ? 93.553  153.360 124.525 1.00 138.06 ? 587 GLU F CB     1 
ATOM   34828 C CG     . GLU F 1 322 ? 92.523  153.881 125.511 1.00 138.03 ? 587 GLU F CG     1 
ATOM   34829 C CD     . GLU F 1 322 ? 91.101  153.814 124.982 1.00 140.67 ? 587 GLU F CD     1 
ATOM   34830 O OE1    . GLU F 1 322 ? 90.885  153.231 123.901 1.00 138.92 ? 587 GLU F OE1    1 
ATOM   34831 O OE2    . GLU F 1 322 ? 90.195  154.362 125.643 1.00 147.59 ? 587 GLU F OE2    1 
ATOM   34832 H H      . GLU F 1 322 ? 95.318  155.053 124.583 1.00 141.05 ? 587 GLU F H      1 
ATOM   34833 H HA     . GLU F 1 322 ? 94.822  152.917 126.065 1.00 137.59 ? 587 GLU F HA     1 
ATOM   34834 H HB2    . GLU F 1 322 ? 93.613  154.000 123.796 1.00 138.63 ? 587 GLU F HB2    1 
ATOM   34835 H HB3    . GLU F 1 322 ? 93.249  152.510 124.180 1.00 135.57 ? 587 GLU F HB3    1 
ATOM   34836 H HG2    . GLU F 1 322 ? 92.566  153.347 126.321 1.00 135.77 ? 587 GLU F HG2    1 
ATOM   34837 H HG3    . GLU F 1 322 ? 92.726  154.809 125.716 1.00 137.85 ? 587 GLU F HG3    1 
ATOM   34838 N N      . PHE F 1 323 ? 96.529  152.415 123.451 1.00 148.21 ? 588 PHE F N      1 
ATOM   34839 C CA     . PHE F 1 323 ? 97.328  151.416 122.759 1.00 145.26 ? 588 PHE F CA     1 
ATOM   34840 C C      . PHE F 1 323 ? 98.554  151.059 123.595 1.00 140.21 ? 588 PHE F C      1 
ATOM   34841 O O      . PHE F 1 323 ? 99.025  151.852 124.412 1.00 142.18 ? 588 PHE F O      1 
ATOM   34842 C CB     . PHE F 1 323 ? 97.699  151.931 121.370 1.00 145.37 ? 588 PHE F CB     1 
ATOM   34843 C CG     . PHE F 1 323 ? 96.493  152.276 120.528 1.00 147.68 ? 588 PHE F CG     1 
ATOM   34844 C CD1    . PHE F 1 323 ? 95.885  151.318 119.729 1.00 141.99 ? 588 PHE F CD1    1 
ATOM   34845 C CD2    . PHE F 1 323 ? 95.943  153.549 120.569 1.00 150.44 ? 588 PHE F CD2    1 
ATOM   34846 C CE1    . PHE F 1 323 ? 94.764  151.629 118.969 1.00 141.21 ? 588 PHE F CE1    1 
ATOM   34847 C CE2    . PHE F 1 323 ? 94.823  153.865 119.811 1.00 147.50 ? 588 PHE F CE2    1 
ATOM   34848 C CZ     . PHE F 1 323 ? 94.232  152.902 119.013 1.00 143.72 ? 588 PHE F CZ     1 
ATOM   34849 H H      . PHE F 1 323 ? 96.710  153.226 123.230 1.00 145.71 ? 588 PHE F H      1 
ATOM   34850 H HA     . PHE F 1 323 ? 96.798  150.610 122.644 1.00 143.91 ? 588 PHE F HA     1 
ATOM   34851 H HB2    . PHE F 1 323 ? 98.236  152.734 121.462 1.00 145.36 ? 588 PHE F HB2    1 
ATOM   34852 H HB3    . PHE F 1 323 ? 98.204  151.247 120.901 1.00 143.49 ? 588 PHE F HB3    1 
ATOM   34853 H HD1    . PHE F 1 323 ? 96.236  150.456 119.695 1.00 142.09 ? 588 PHE F HD1    1 
ATOM   34854 H HD2    . PHE F 1 323 ? 96.328  154.200 121.112 1.00 147.26 ? 588 PHE F HD2    1 
ATOM   34855 H HE1    . PHE F 1 323 ? 94.370  150.979 118.430 1.00 143.56 ? 588 PHE F HE1    1 
ATOM   34856 H HE2    . PHE F 1 323 ? 94.458  154.722 119.853 1.00 144.38 ? 588 PHE F HE2    1 
ATOM   34857 H HZ     . PHE F 1 323 ? 93.480  153.113 118.505 1.00 144.22 ? 588 PHE F HZ     1 
ATOM   34858 N N      . ALA F 1 324 ? 99.065  149.847 123.390 1.00 134.86 ? 589 ALA F N      1 
ATOM   34859 C CA     . ALA F 1 324 ? 100.221 149.390 124.152 1.00 133.63 ? 589 ALA F CA     1 
ATOM   34860 C C      . ALA F 1 324 ? 101.453 150.244 123.865 1.00 140.67 ? 589 ALA F C      1 
ATOM   34861 O O      . ALA F 1 324 ? 101.637 150.766 122.763 1.00 147.01 ? 589 ALA F O      1 
ATOM   34862 C CB     . ALA F 1 324 ? 100.504 147.919 123.844 1.00 133.27 ? 589 ALA F CB     1 
ATOM   34863 H H      . ALA F 1 324 ? 98.762  149.275 122.820 1.00 137.55 ? 589 ALA F H      1 
ATOM   34864 H HA     . ALA F 1 324 ? 100.020 149.462 125.100 1.00 134.68 ? 589 ALA F HA     1 
ATOM   34865 H HB1    . ALA F 1 324 ? 100.676 147.814 122.894 1.00 134.14 ? 589 ALA F HB1    1 
ATOM   34866 H HB2    . ALA F 1 324 ? 99.726  147.394 124.096 1.00 133.00 ? 589 ALA F HB2    1 
ATOM   34867 H HB3    . ALA F 1 324 ? 101.275 147.627 124.358 1.00 133.25 ? 589 ALA F HB3    1 
ATOM   34868 N N      . GLN F 1 325 ? 102.304 150.373 124.891 1.00 136.72 ? 590 GLN F N      1 
ATOM   34869 C CA     . GLN F 1 325 ? 103.182 151.535 125.025 1.00 139.31 ? 590 GLN F CA     1 
ATOM   34870 C C      . GLN F 1 325 ? 103.923 151.881 123.739 1.00 145.55 ? 590 GLN F C      1 
ATOM   34871 O O      . GLN F 1 325 ? 104.047 153.058 123.382 1.00 146.40 ? 590 GLN F O      1 
ATOM   34872 C CB     . GLN F 1 325 ? 104.205 151.277 126.134 1.00 134.19 ? 590 GLN F CB     1 
ATOM   34873 C CG     . GLN F 1 325 ? 105.473 150.564 125.642 1.00 132.19 ? 590 GLN F CG     1 
ATOM   34874 C CD     . GLN F 1 325 ? 106.471 150.281 126.734 1.00 142.13 ? 590 GLN F CD     1 
ATOM   34875 O OE1    . GLN F 1 325 ? 106.169 150.411 127.919 1.00 159.24 ? 590 GLN F OE1    1 
ATOM   34876 N NE2    . GLN F 1 325 ? 107.679 149.895 126.339 1.00 138.30 ? 590 GLN F NE2    1 
ATOM   34877 H H      . GLN F 1 325 ? 102.204 149.933 125.619 1.00 136.61 ? 590 GLN F H      1 
ATOM   34878 H HA     . GLN F 1 325 ? 102.649 152.306 125.278 1.00 139.07 ? 590 GLN F HA     1 
ATOM   34879 H HB2    . GLN F 1 325 ? 104.474 152.130 126.513 1.00 137.22 ? 590 GLN F HB2    1 
ATOM   34880 H HB3    . GLN F 1 325 ? 103.795 150.726 126.821 1.00 137.26 ? 590 GLN F HB3    1 
ATOM   34881 H HG2    . GLN F 1 325 ? 105.228 149.719 125.230 1.00 135.26 ? 590 GLN F HG2    1 
ATOM   34882 H HG3    . GLN F 1 325 ? 105.938 151.127 125.004 1.00 134.79 ? 590 GLN F HG3    1 
ATOM   34883 H HE21   . GLN F 1 325 ? 107.853 149.817 125.499 1.00 137.15 ? 590 GLN F HE21   1 
ATOM   34884 H HE22   . GLN F 1 325 ? 108.289 149.724 126.923 1.00 141.12 ? 590 GLN F HE22   1 
ATOM   34885 N N      . SER F 1 326 ? 104.429 150.874 123.034 1.00 146.42 ? 591 SER F N      1 
ATOM   34886 C CA     . SER F 1 326 ? 105.356 151.094 121.934 1.00 144.25 ? 591 SER F CA     1 
ATOM   34887 C C      . SER F 1 326 ? 104.661 151.121 120.587 1.00 147.35 ? 591 SER F C      1 
ATOM   34888 O O      . SER F 1 326 ? 104.942 151.995 119.761 1.00 150.01 ? 591 SER F O      1 
ATOM   34889 C CB     . SER F 1 326 ? 106.436 150.010 121.943 1.00 141.52 ? 591 SER F CB     1 
ATOM   34890 O OG     . SER F 1 326 ? 107.221 150.104 123.119 1.00 130.90 ? 591 SER F OG     1 
ATOM   34891 H H      . SER F 1 326 ? 104.349 150.049 123.261 1.00 142.89 ? 591 SER F H      1 
ATOM   34892 H HA     . SER F 1 326 ? 105.799 151.951 122.057 1.00 142.81 ? 591 SER F HA     1 
ATOM   34893 H HB2    . SER F 1 326 ? 106.011 149.137 121.914 1.00 140.86 ? 591 SER F HB2    1 
ATOM   34894 H HB3    . SER F 1 326 ? 107.011 150.125 121.169 1.00 142.10 ? 591 SER F HB3    1 
ATOM   34895 H HG     . SER F 1 326 ? 107.794 150.714 123.034 1.00 134.91 ? 591 SER F HG     1 
ATOM   34896 N N      . ILE F 1 327 ? 103.741 150.185 120.365 1.00 147.12 ? 592 ILE F N      1 
ATOM   34897 C CA     . ILE F 1 327 ? 102.974 150.142 119.131 1.00 156.86 ? 592 ILE F CA     1 
ATOM   34898 C C      . ILE F 1 327 ? 102.181 151.432 118.928 1.00 160.89 ? 592 ILE F C      1 
ATOM   34899 O O      . ILE F 1 327 ? 101.851 151.784 117.790 1.00 158.87 ? 592 ILE F O      1 
ATOM   34900 C CB     . ILE F 1 327 ? 102.089 148.872 119.140 1.00 152.92 ? 592 ILE F CB     1 
ATOM   34901 C CG1    . ILE F 1 327 ? 101.396 148.665 117.789 1.00 153.63 ? 592 ILE F CG1    1 
ATOM   34902 C CG2    . ILE F 1 327 ? 101.093 148.905 120.295 1.00 149.10 ? 592 ILE F CG2    1 
ATOM   34903 C CD1    . ILE F 1 327 ? 100.739 147.288 117.643 1.00 146.91 ? 592 ILE F CD1    1 
ATOM   34904 H H      . ILE F 1 327 ? 103.542 149.562 120.926 1.00 145.75 ? 592 ILE F H      1 
ATOM   34905 H HA     . ILE F 1 327 ? 103.591 150.062 118.386 1.00 155.01 ? 592 ILE F HA     1 
ATOM   34906 H HB     . ILE F 1 327 ? 102.677 148.113 119.282 1.00 150.21 ? 592 ILE F HB     1 
ATOM   34907 H HG12   . ILE F 1 327 ? 100.701 149.335 117.686 1.00 155.20 ? 592 ILE F HG12   1 
ATOM   34908 H HG13   . ILE F 1 327 ? 102.052 148.759 117.079 1.00 153.98 ? 592 ILE F HG13   1 
ATOM   34909 H HG21   . ILE F 1 327 ? 101.584 148.931 121.132 1.00 146.26 ? 592 ILE F HG21   1 
ATOM   34910 H HG22   . ILE F 1 327 ? 100.526 149.688 120.215 1.00 148.93 ? 592 ILE F HG22   1 
ATOM   34911 H HG23   . ILE F 1 327 ? 100.552 148.099 120.263 1.00 145.27 ? 592 ILE F HG23   1 
ATOM   34912 H HD11   . ILE F 1 327 ? 99.972  147.234 118.235 1.00 146.73 ? 592 ILE F HD11   1 
ATOM   34913 H HD12   . ILE F 1 327 ? 100.455 147.168 116.722 1.00 151.04 ? 592 ILE F HD12   1 
ATOM   34914 H HD13   . ILE F 1 327 ? 101.387 146.604 117.879 1.00 146.06 ? 592 ILE F HD13   1 
ATOM   34915 N N      . GLN F 1 328 ? 101.886 152.157 120.008 1.00 158.51 ? 593 GLN F N      1 
ATOM   34916 C CA     . GLN F 1 328 ? 101.450 153.550 119.941 1.00 155.31 ? 593 GLN F CA     1 
ATOM   34917 C C      . GLN F 1 328 ? 102.194 154.367 118.886 1.00 153.20 ? 593 GLN F C      1 
ATOM   34918 O O      . GLN F 1 328 ? 101.581 155.135 118.138 1.00 148.86 ? 593 GLN F O      1 
ATOM   34919 C CB     . GLN F 1 328 ? 101.661 154.217 121.304 1.00 157.43 ? 593 GLN F CB     1 
ATOM   34920 C CG     . GLN F 1 328 ? 100.617 153.878 122.357 1.00 157.46 ? 593 GLN F CG     1 
ATOM   34921 C CD     . GLN F 1 328 ? 100.901 154.541 123.698 1.00 158.31 ? 593 GLN F CD     1 
ATOM   34922 O OE1    . GLN F 1 328 ? 101.639 155.524 123.772 1.00 161.81 ? 593 GLN F OE1    1 
ATOM   34923 N NE2    . GLN F 1 328 ? 100.325 153.999 124.765 1.00 151.47 ? 593 GLN F NE2    1 
ATOM   34924 H H      . GLN F 1 328 ? 101.998 151.874 120.813 1.00 152.93 ? 593 GLN F H      1 
ATOM   34925 H HA     . GLN F 1 328 ? 100.501 153.582 119.733 1.00 154.05 ? 593 GLN F HA     1 
ATOM   34926 H HB2    . GLN F 1 328 ? 102.529 153.950 121.647 1.00 154.15 ? 593 GLN F HB2    1 
ATOM   34927 H HB3    . GLN F 1 328 ? 101.647 155.181 121.180 1.00 157.37 ? 593 GLN F HB3    1 
ATOM   34928 H HG2    . GLN F 1 328 ? 99.757  154.196 122.045 1.00 153.67 ? 593 GLN F HG2    1 
ATOM   34929 H HG3    . GLN F 1 328 ? 100.592 152.917 122.489 1.00 151.70 ? 593 GLN F HG3    1 
ATOM   34930 H HE21   . GLN F 1 328 ? 99.818  153.310 124.680 1.00 147.72 ? 593 GLN F HE21   1 
ATOM   34931 H HE22   . GLN F 1 328 ? 100.464 154.339 125.545 1.00 148.78 ? 593 GLN F HE22   1 
ATOM   34932 N N      . SER F 1 329 ? 103.513 154.186 118.806 1.00 152.96 ? 594 SER F N      1 
ATOM   34933 C CA     . SER F 1 329 ? 104.344 154.966 117.893 1.00 144.61 ? 594 SER F CA     1 
ATOM   34934 C C      . SER F 1 329 ? 103.873 154.884 116.450 1.00 147.38 ? 594 SER F C      1 
ATOM   34935 O O      . SER F 1 329 ? 104.148 155.799 115.667 1.00 146.05 ? 594 SER F O      1 
ATOM   34936 C CB     . SER F 1 329 ? 105.790 154.479 117.968 1.00 132.28 ? 594 SER F CB     1 
ATOM   34937 O OG     . SER F 1 329 ? 106.215 154.363 119.311 1.00 127.98 ? 594 SER F OG     1 
ATOM   34938 H H      . SER F 1 329 ? 103.954 153.630 119.293 1.00 151.30 ? 594 SER F H      1 
ATOM   34939 H HA     . SER F 1 329 ? 104.326 155.899 118.162 1.00 145.03 ? 594 SER F HA     1 
ATOM   34940 H HB2    . SER F 1 329 ? 105.850 153.609 117.540 1.00 137.55 ? 594 SER F HB2    1 
ATOM   34941 H HB3    . SER F 1 329 ? 106.362 155.114 117.507 1.00 133.78 ? 594 SER F HB3    1 
ATOM   34942 H HG     . SER F 1 329 ? 105.971 153.621 119.622 1.00 138.43 ? 594 SER F HG     1 
ATOM   34943 N N      . ARG F 1 330 ? 103.161 153.819 116.090 1.00 151.06 ? 595 ARG F N      1 
ATOM   34944 C CA     . ARG F 1 330 ? 102.577 153.698 114.758 1.00 156.85 ? 595 ARG F CA     1 
ATOM   34945 C C      . ARG F 1 330 ? 101.233 154.413 114.634 1.00 157.12 ? 595 ARG F C      1 
ATOM   34946 O O      . ARG F 1 330 ? 100.959 155.042 113.605 1.00 158.60 ? 595 ARG F O      1 
ATOM   34947 C CB     . ARG F 1 330 ? 102.416 152.214 114.423 1.00 153.75 ? 595 ARG F CB     1 
ATOM   34948 C CG     . ARG F 1 330 ? 103.731 151.443 114.347 1.00 146.06 ? 595 ARG F CG     1 
ATOM   34949 C CD     . ARG F 1 330 ? 103.522 150.031 113.804 1.00 148.50 ? 595 ARG F CD     1 
ATOM   34950 N NE     . ARG F 1 330 ? 103.099 150.000 112.409 1.00 152.85 ? 595 ARG F NE     1 
ATOM   34951 C CZ     . ARG F 1 330 ? 103.145 148.923 111.636 1.00 151.92 ? 595 ARG F CZ     1 
ATOM   34952 N NH1    . ARG F 1 330 ? 103.433 147.730 112.126 1.00 147.66 ? 595 ARG F NH1    1 
ATOM   34953 N NH2    . ARG F 1 330 ? 102.930 149.050 110.330 1.00 157.90 ? 595 ARG F NH2    1 
ATOM   34954 H H      . ARG F 1 330 ? 102.997 153.151 116.607 1.00 150.88 ? 595 ARG F H      1 
ATOM   34955 H HA     . ARG F 1 330 ? 103.184 154.089 114.107 1.00 154.86 ? 595 ARG F HA     1 
ATOM   34956 H HB2    . ARG F 1 330 ? 101.867 151.799 115.108 1.00 153.93 ? 595 ARG F HB2    1 
ATOM   34957 H HB3    . ARG F 1 330 ? 101.977 152.137 113.560 1.00 155.61 ? 595 ARG F HB3    1 
ATOM   34958 H HG2    . ARG F 1 330 ? 104.342 151.910 113.754 1.00 149.00 ? 595 ARG F HG2    1 
ATOM   34959 H HG3    . ARG F 1 330 ? 104.114 151.375 115.237 1.00 147.53 ? 595 ARG F HG3    1 
ATOM   34960 H HD2    . ARG F 1 330 ? 104.360 149.545 113.873 1.00 149.61 ? 595 ARG F HD2    1 
ATOM   34961 H HD3    . ARG F 1 330 ? 102.841 149.588 114.336 1.00 152.34 ? 595 ARG F HD3    1 
ATOM   34962 H HE     . ARG F 1 330 ? 102.935 150.755 112.029 1.00 155.10 ? 595 ARG F HE     1 
ATOM   34963 H HH11   . ARG F 1 330 ? 103.477 147.054 111.601 1.00 153.43 ? 595 ARG F HH11   1 
ATOM   34964 H HH12   . ARG F 1 330 ? 103.536 147.619 112.973 1.00 152.41 ? 595 ARG F HH12   1 
ATOM   34965 H HH21   . ARG F 1 330 ? 102.815 149.838 110.001 1.00 160.33 ? 595 ARG F HH21   1 
ATOM   34966 H HH22   . ARG F 1 330 ? 103.091 148.402 109.797 1.00 160.26 ? 595 ARG F HH22   1 
ATOM   34967 N N      . ILE F 1 331 ? 100.388 154.339 115.664 1.00 151.36 ? 596 ILE F N      1 
ATOM   34968 C CA     . ILE F 1 331 ? 99.002  154.789 115.526 1.00 148.32 ? 596 ILE F CA     1 
ATOM   34969 C C      . ILE F 1 331 ? 98.937  156.284 115.242 1.00 152.53 ? 596 ILE F C      1 
ATOM   34970 O O      . ILE F 1 331 ? 98.122  156.742 114.434 1.00 153.61 ? 596 ILE F O      1 
ATOM   34971 C CB     . ILE F 1 331 ? 98.199  154.442 116.791 1.00 145.90 ? 596 ILE F CB     1 
ATOM   34972 C CG1    . ILE F 1 331 ? 98.373  152.968 117.175 1.00 148.74 ? 596 ILE F CG1    1 
ATOM   34973 C CG2    . ILE F 1 331 ? 96.724  154.779 116.584 1.00 140.37 ? 596 ILE F CG2    1 
ATOM   34974 C CD1    . ILE F 1 331 ? 98.030  151.981 116.075 1.00 149.29 ? 596 ILE F CD1    1 
ATOM   34975 H H      . ILE F 1 331 ? 100.584 153.995 116.428 1.00 151.48 ? 596 ILE F H      1 
ATOM   34976 H HA     . ILE F 1 331 ? 98.595  154.328 114.775 1.00 148.68 ? 596 ILE F HA     1 
ATOM   34977 H HB     . ILE F 1 331 ? 98.536  154.987 117.521 1.00 148.94 ? 596 ILE F HB     1 
ATOM   34978 H HG12   . ILE F 1 331 ? 99.296  152.816 117.435 1.00 150.87 ? 596 ILE F HG12   1 
ATOM   34979 H HG13   . ILE F 1 331 ? 97.793  152.779 117.931 1.00 148.24 ? 596 ILE F HG13   1 
ATOM   34980 H HG21   . ILE F 1 331 ? 96.222  154.472 117.356 1.00 144.14 ? 596 ILE F HG21   1 
ATOM   34981 H HG22   . ILE F 1 331 ? 96.628  155.741 116.492 1.00 142.77 ? 596 ILE F HG22   1 
ATOM   34982 H HG23   . ILE F 1 331 ? 96.404  154.334 115.783 1.00 142.99 ? 596 ILE F HG23   1 
ATOM   34983 H HD11   . ILE F 1 331 ? 98.625  152.119 115.321 1.00 150.98 ? 596 ILE F HD11   1 
ATOM   34984 H HD12   . ILE F 1 331 ? 97.107  152.114 115.804 1.00 148.89 ? 596 ILE F HD12   1 
ATOM   34985 H HD13   . ILE F 1 331 ? 98.145  151.081 116.422 1.00 151.77 ? 596 ILE F HD13   1 
ATOM   34986 N N      . VAL F 1 332 ? 99.798  157.065 115.894 1.00 155.06 ? 597 VAL F N      1 
ATOM   34987 C CA     . VAL F 1 332 ? 99.875  158.499 115.620 1.00 151.33 ? 597 VAL F CA     1 
ATOM   34988 C C      . VAL F 1 332 ? 100.078 158.751 114.137 1.00 151.17 ? 597 VAL F C      1 
ATOM   34989 O O      . VAL F 1 332 ? 99.517  159.691 113.562 1.00 152.86 ? 597 VAL F O      1 
ATOM   34990 C CB     . VAL F 1 332 ? 101.003 159.136 116.452 1.00 148.77 ? 597 VAL F CB     1 
ATOM   34991 C CG1    . VAL F 1 332 ? 100.667 159.056 117.930 1.00 146.81 ? 597 VAL F CG1    1 
ATOM   34992 C CG2    . VAL F 1 332 ? 102.354 158.462 116.157 1.00 145.95 ? 597 VAL F CG2    1 
ATOM   34993 H H      . VAL F 1 332 ? 100.374 156.779 116.466 1.00 152.56 ? 597 VAL F H      1 
ATOM   34994 H HA     . VAL F 1 332 ? 99.039  158.917 115.882 1.00 150.29 ? 597 VAL F HA     1 
ATOM   34995 H HB     . VAL F 1 332 ? 101.080 160.074 116.213 1.00 148.85 ? 597 VAL F HB     1 
ATOM   34996 H HG11   . VAL F 1 332 ? 99.799  159.465 118.080 1.00 146.73 ? 597 VAL F HG11   1 
ATOM   34997 H HG12   . VAL F 1 332 ? 101.349 159.529 118.435 1.00 147.48 ? 597 VAL F HG12   1 
ATOM   34998 H HG13   . VAL F 1 332 ? 100.646 158.123 118.199 1.00 148.72 ? 597 VAL F HG13   1 
ATOM   34999 H HG21   . VAL F 1 332 ? 102.606 158.632 115.236 1.00 146.31 ? 597 VAL F HG21   1 
ATOM   35000 H HG22   . VAL F 1 332 ? 102.281 157.507 116.313 1.00 148.24 ? 597 VAL F HG22   1 
ATOM   35001 H HG23   . VAL F 1 332 ? 103.023 158.838 116.753 1.00 146.08 ? 597 VAL F HG23   1 
ATOM   35002 N N      . GLU F 1 333 ? 100.876 157.905 113.494 1.00 151.77 ? 598 GLU F N      1 
ATOM   35003 C CA     . GLU F 1 333 ? 101.201 158.087 112.085 1.00 152.43 ? 598 GLU F CA     1 
ATOM   35004 C C      . GLU F 1 333 ? 99.985  157.902 111.186 1.00 158.84 ? 598 GLU F C      1 
ATOM   35005 O O      . GLU F 1 333 ? 99.773  158.687 110.255 1.00 159.46 ? 598 GLU F O      1 
ATOM   35006 C CB     . GLU F 1 333 ? 102.306 157.111 111.702 1.00 152.20 ? 598 GLU F CB     1 
ATOM   35007 C CG     . GLU F 1 333 ? 103.418 157.048 112.736 1.00 155.76 ? 598 GLU F CG     1 
ATOM   35008 C CD     . GLU F 1 333 ? 104.581 156.207 112.280 1.00 170.69 ? 598 GLU F CD     1 
ATOM   35009 O OE1    . GLU F 1 333 ? 104.339 155.139 111.681 1.00 174.92 ? 598 GLU F OE1    1 
ATOM   35010 O OE2    . GLU F 1 333 ? 105.738 156.611 112.521 1.00 176.17 ? 598 GLU F OE2    1 
ATOM   35011 H H      . GLU F 1 333 ? 101.268 157.242 113.872 1.00 153.17 ? 598 GLU F H      1 
ATOM   35012 H HA     . GLU F 1 333 ? 101.538 158.987 111.949 1.00 153.61 ? 598 GLU F HA     1 
ATOM   35013 H HB2    . GLU F 1 333 ? 101.927 156.222 111.609 1.00 154.58 ? 598 GLU F HB2    1 
ATOM   35014 H HB3    . GLU F 1 333 ? 102.696 157.394 110.859 1.00 156.55 ? 598 GLU F HB3    1 
ATOM   35015 H HG2    . GLU F 1 333 ? 103.741 157.948 112.907 1.00 155.77 ? 598 GLU F HG2    1 
ATOM   35016 H HG3    . GLU F 1 333 ? 103.080 156.654 113.555 1.00 155.69 ? 598 GLU F HG3    1 
ATOM   35017 N N      . TRP F 1 334 ? 99.166  156.885 111.452 1.00 164.13 ? 599 TRP F N      1 
ATOM   35018 C CA     . TRP F 1 334 ? 97.920  156.743 110.701 1.00 167.42 ? 599 TRP F CA     1 
ATOM   35019 C C      . TRP F 1 334 ? 96.933  157.859 111.019 1.00 164.88 ? 599 TRP F C      1 
ATOM   35020 O O      . TRP F 1 334 ? 96.232  158.342 110.124 1.00 164.73 ? 599 TRP F O      1 
ATOM   35021 C CB     . TRP F 1 334 ? 97.291  155.374 110.956 1.00 167.44 ? 599 TRP F CB     1 
ATOM   35022 C CG     . TRP F 1 334 ? 97.966  154.287 110.180 1.00 168.74 ? 599 TRP F CG     1 
ATOM   35023 C CD1    . TRP F 1 334 ? 98.792  153.320 110.669 1.00 168.31 ? 599 TRP F CD1    1 
ATOM   35024 C CD2    . TRP F 1 334 ? 97.887  154.072 108.766 1.00 173.49 ? 599 TRP F CD2    1 
ATOM   35025 N NE1    . TRP F 1 334 ? 99.223  152.506 109.648 1.00 171.46 ? 599 TRP F NE1    1 
ATOM   35026 C CE2    . TRP F 1 334 ? 98.688  152.952 108.468 1.00 175.00 ? 599 TRP F CE2    1 
ATOM   35027 C CE3    . TRP F 1 334 ? 97.227  154.728 107.721 1.00 174.85 ? 599 TRP F CE3    1 
ATOM   35028 C CZ2    . TRP F 1 334 ? 98.836  152.463 107.167 1.00 176.30 ? 599 TRP F CZ2    1 
ATOM   35029 C CZ3    . TRP F 1 334 ? 97.365  154.234 106.431 1.00 175.45 ? 599 TRP F CZ3    1 
ATOM   35030 C CH2    . TRP F 1 334 ? 98.176  153.122 106.164 1.00 174.16 ? 599 TRP F CH2    1 
ATOM   35031 H H      . TRP F 1 334 ? 99.274  156.320 112.092 1.00 160.49 ? 599 TRP F H      1 
ATOM   35032 H HA     . TRP F 1 334 ? 98.124  156.798 109.753 1.00 166.24 ? 599 TRP F HA     1 
ATOM   35033 H HB2    . TRP F 1 334 ? 97.363  155.162 111.901 1.00 163.80 ? 599 TRP F HB2    1 
ATOM   35034 H HB3    . TRP F 1 334 ? 96.358  155.399 110.690 1.00 166.40 ? 599 TRP F HB3    1 
ATOM   35035 H HD1    . TRP F 1 334 ? 99.022  153.217 111.566 1.00 165.81 ? 599 TRP F HD1    1 
ATOM   35036 H HE1    . TRP F 1 334 ? 99.760  151.837 109.733 1.00 170.43 ? 599 TRP F HE1    1 
ATOM   35037 H HE3    . TRP F 1 334 ? 96.682  155.463 107.893 1.00 173.05 ? 599 TRP F HE3    1 
ATOM   35038 H HZ2    . TRP F 1 334 ? 99.375  151.724 106.986 1.00 173.60 ? 599 TRP F HZ2    1 
ATOM   35039 H HZ3    . TRP F 1 334 ? 96.939  154.669 105.726 1.00 175.42 ? 599 TRP F HZ3    1 
ATOM   35040 H HH2    . TRP F 1 334 ? 98.251  152.813 105.288 1.00 173.18 ? 599 TRP F HH2    1 
ATOM   35041 N N      . LYS F 1 335 ? 96.864  158.296 112.275 1.00 163.59 ? 600 LYS F N      1 
ATOM   35042 C CA     . LYS F 1 335 ? 96.030  159.453 112.582 1.00 162.64 ? 600 LYS F CA     1 
ATOM   35043 C C      . LYS F 1 335 ? 96.505  160.662 111.785 1.00 163.21 ? 600 LYS F C      1 
ATOM   35044 O O      . LYS F 1 335 ? 95.715  161.311 111.090 1.00 164.55 ? 600 LYS F O      1 
ATOM   35045 C CB     . LYS F 1 335 ? 96.052  159.745 114.086 1.00 162.32 ? 600 LYS F CB     1 
ATOM   35046 C CG     . LYS F 1 335 ? 95.277  158.740 114.958 1.00 154.23 ? 600 LYS F CG     1 
ATOM   35047 C CD     . LYS F 1 335 ? 95.618  158.943 116.436 1.00 148.65 ? 600 LYS F CD     1 
ATOM   35048 C CE     . LYS F 1 335 ? 94.854  158.009 117.369 1.00 142.44 ? 600 LYS F CE     1 
ATOM   35049 N NZ     . LYS F 1 335 ? 93.419  158.385 117.535 1.00 139.98 ? 600 LYS F NZ     1 
ATOM   35050 H H      . LYS F 1 335 ? 97.329  157.993 112.934 1.00 160.96 ? 600 LYS F H      1 
ATOM   35051 H HA     . LYS F 1 335 ? 95.113  159.262 112.326 1.00 160.17 ? 600 LYS F HA     1 
ATOM   35052 H HB2    . LYS F 1 335 ? 96.974  159.746 114.391 1.00 159.53 ? 600 LYS F HB2    1 
ATOM   35053 H HB3    . LYS F 1 335 ? 95.660  160.621 114.237 1.00 159.46 ? 600 LYS F HB3    1 
ATOM   35054 H HG2    . LYS F 1 335 ? 94.323  158.877 114.841 1.00 152.20 ? 600 LYS F HG2    1 
ATOM   35055 H HG3    . LYS F 1 335 ? 95.522  157.834 114.707 1.00 153.62 ? 600 LYS F HG3    1 
ATOM   35056 H HD2    . LYS F 1 335 ? 96.567  158.778 116.564 1.00 149.50 ? 600 LYS F HD2    1 
ATOM   35057 H HD3    . LYS F 1 335 ? 95.405  159.857 116.687 1.00 149.12 ? 600 LYS F HD3    1 
ATOM   35058 H HE2    . LYS F 1 335 ? 94.903  157.101 117.032 1.00 143.54 ? 600 LYS F HE2    1 
ATOM   35059 H HE3    . LYS F 1 335 ? 95.269  158.049 118.247 1.00 143.40 ? 600 LYS F HE3    1 
ATOM   35060 H HZ1    . LYS F 1 335 ? 93.085  157.985 118.258 1.00 140.50 ? 600 LYS F HZ1    1 
ATOM   35061 H HZ2    . LYS F 1 335 ? 92.950  158.134 116.821 1.00 141.31 ? 600 LYS F HZ2    1 
ATOM   35062 H HZ3    . LYS F 1 335 ? 93.347  159.268 117.638 1.00 142.34 ? 600 LYS F HZ3    1 
ATOM   35063 N N      . GLU F 1 336 ? 97.804  160.962 111.855 1.00 161.11 ? 601 GLU F N      1 
ATOM   35064 C CA     . GLU F 1 336 ? 98.372  162.055 111.071 1.00 155.11 ? 601 GLU F CA     1 
ATOM   35065 C C      . GLU F 1 336 ? 97.962  161.944 109.610 1.00 161.35 ? 601 GLU F C      1 
ATOM   35066 O O      . GLU F 1 336 ? 97.505  162.916 108.999 1.00 163.00 ? 601 GLU F O      1 
ATOM   35067 C CB     . GLU F 1 336 ? 99.895  162.020 111.176 1.00 142.97 ? 601 GLU F CB     1 
ATOM   35068 C CG     . GLU F 1 336 ? 100.438 162.304 112.551 1.00 139.39 ? 601 GLU F CG     1 
ATOM   35069 C CD     . GLU F 1 336 ? 101.703 161.520 112.822 1.00 135.91 ? 601 GLU F CD     1 
ATOM   35070 O OE1    . GLU F 1 336 ? 102.493 161.326 111.876 1.00 126.05 ? 601 GLU F OE1    1 
ATOM   35071 O OE2    . GLU F 1 336 ? 101.901 161.078 113.972 1.00 137.26 ? 601 GLU F OE2    1 
ATOM   35072 H H      . GLU F 1 336 ? 98.376  160.535 112.336 1.00 157.74 ? 601 GLU F H      1 
ATOM   35073 H HA     . GLU F 1 336 ? 98.056  162.905 111.418 1.00 154.15 ? 601 GLU F HA     1 
ATOM   35074 H HB2    . GLU F 1 336 ? 100.202 161.138 110.911 1.00 147.99 ? 601 GLU F HB2    1 
ATOM   35075 H HB3    . GLU F 1 336 ? 100.260 162.687 110.571 1.00 144.16 ? 601 GLU F HB3    1 
ATOM   35076 H HG2    . GLU F 1 336 ? 100.650 163.250 112.618 1.00 140.72 ? 601 GLU F HG2    1 
ATOM   35077 H HG3    . GLU F 1 336 ? 99.777  162.064 113.220 1.00 145.96 ? 601 GLU F HG3    1 
ATOM   35078 N N      . ARG F 1 337 ? 98.125  160.752 109.034 1.00 166.19 ? 602 ARG F N      1 
ATOM   35079 C CA     . ARG F 1 337 ? 97.638  160.478 107.686 1.00 174.24 ? 602 ARG F CA     1 
ATOM   35080 C C      . ARG F 1 337 ? 96.150  160.804 107.568 1.00 175.97 ? 602 ARG F C      1 
ATOM   35081 O O      . ARG F 1 337 ? 95.735  161.606 106.724 1.00 173.80 ? 602 ARG F O      1 
ATOM   35082 C CB     . ARG F 1 337 ? 97.929  159.007 107.345 1.00 175.96 ? 602 ARG F CB     1 
ATOM   35083 C CG     . ARG F 1 337 ? 97.194  158.416 106.130 1.00 178.91 ? 602 ARG F CG     1 
ATOM   35084 C CD     . ARG F 1 337 ? 97.652  158.998 104.797 1.00 178.79 ? 602 ARG F CD     1 
ATOM   35085 N NE     . ARG F 1 337 ? 96.802  158.559 103.692 1.00 175.35 ? 602 ARG F NE     1 
ATOM   35086 C CZ     . ARG F 1 337 ? 96.957  157.438 102.997 1.00 167.35 ? 602 ARG F CZ     1 
ATOM   35087 N NH1    . ARG F 1 337 ? 97.897  156.556 103.296 1.00 166.91 ? 602 ARG F NH1    1 
ATOM   35088 N NH2    . ARG F 1 337 ? 96.118  157.179 101.998 1.00 157.28 ? 602 ARG F NH2    1 
ATOM   35089 H H      . ARG F 1 337 ? 98.514  160.083 109.412 1.00 162.59 ? 602 ARG F H      1 
ATOM   35090 H HA     . ARG F 1 337 ? 98.120  161.037 107.055 1.00 171.70 ? 602 ARG F HA     1 
ATOM   35091 H HB2    . ARG F 1 337 ? 98.882  158.921 107.177 1.00 172.73 ? 602 ARG F HB2    1 
ATOM   35092 H HB3    . ARG F 1 337 ? 97.693  158.465 108.115 1.00 171.34 ? 602 ARG F HB3    1 
ATOM   35093 H HG2    . ARG F 1 337 ? 97.372  157.462 106.105 1.00 175.02 ? 602 ARG F HG2    1 
ATOM   35094 H HG3    . ARG F 1 337 ? 96.240  158.567 106.218 1.00 176.57 ? 602 ARG F HG3    1 
ATOM   35095 H HD2    . ARG F 1 337 ? 97.609  159.967 104.842 1.00 177.07 ? 602 ARG F HD2    1 
ATOM   35096 H HD3    . ARG F 1 337 ? 98.564  158.715 104.618 1.00 175.60 ? 602 ARG F HD3    1 
ATOM   35097 H HE     . ARG F 1 337 ? 96.193  159.103 103.423 1.00 172.78 ? 602 ARG F HE     1 
ATOM   35098 H HH11   . ARG F 1 337 ? 97.993  155.854 102.804 1.00 168.86 ? 602 ARG F HH11   1 
ATOM   35099 H HH12   . ARG F 1 337 ? 98.454  156.711 103.932 1.00 169.23 ? 602 ARG F HH12   1 
ATOM   35100 H HH21   . ARG F 1 337 ? 95.526  157.769 101.787 1.00 160.27 ? 602 ARG F HH21   1 
ATOM   35101 H HH22   . ARG F 1 337 ? 96.251  156.512 101.475 1.00 162.36 ? 602 ARG F HH22   1 
ATOM   35102 N N      . LEU F 1 338 ? 95.332  160.192 108.426 1.00 176.51 ? 603 LEU F N      1 
ATOM   35103 C CA     . LEU F 1 338 ? 93.884  160.362 108.340 1.00 175.47 ? 603 LEU F CA     1 
ATOM   35104 C C      . LEU F 1 338 ? 93.454  161.796 108.609 1.00 173.30 ? 603 LEU F C      1 
ATOM   35105 O O      . LEU F 1 338 ? 92.421  162.242 108.097 1.00 171.69 ? 603 LEU F O      1 
ATOM   35106 C CB     . LEU F 1 338 ? 93.211  159.427 109.339 1.00 175.31 ? 603 LEU F CB     1 
ATOM   35107 C CG     . LEU F 1 338 ? 93.219  157.955 108.933 1.00 176.61 ? 603 LEU F CG     1 
ATOM   35108 C CD1    . LEU F 1 338 ? 92.957  157.075 110.143 1.00 172.26 ? 603 LEU F CD1    1 
ATOM   35109 C CD2    . LEU F 1 338 ? 92.175  157.703 107.853 1.00 174.52 ? 603 LEU F CD2    1 
ATOM   35110 H H      . LEU F 1 338 ? 95.594  159.701 109.082 1.00 171.93 ? 603 LEU F H      1 
ATOM   35111 H HA     . LEU F 1 338 ? 93.587  160.118 107.448 1.00 174.88 ? 603 LEU F HA     1 
ATOM   35112 H HB2    . LEU F 1 338 ? 93.672  159.503 110.191 1.00 170.55 ? 603 LEU F HB2    1 
ATOM   35113 H HB3    . LEU F 1 338 ? 92.285  159.700 109.446 1.00 170.62 ? 603 LEU F HB3    1 
ATOM   35114 H HG     . LEU F 1 338 ? 94.092  157.729 108.572 1.00 174.31 ? 603 LEU F HG     1 
ATOM   35115 H HD11   . LEU F 1 338 ? 93.632  157.261 110.817 1.00 166.43 ? 603 LEU F HD11   1 
ATOM   35116 H HD12   . LEU F 1 338 ? 92.074  157.272 110.495 1.00 166.68 ? 603 LEU F HD12   1 
ATOM   35117 H HD13   . LEU F 1 338 ? 93.009  156.144 109.873 1.00 171.25 ? 603 LEU F HD13   1 
ATOM   35118 H HD21   . LEU F 1 338 ? 92.391  158.235 107.069 1.00 174.00 ? 603 LEU F HD21   1 
ATOM   35119 H HD22   . LEU F 1 338 ? 91.303  157.956 108.196 1.00 173.32 ? 603 LEU F HD22   1 
ATOM   35120 H HD23   . LEU F 1 338 ? 92.180  156.759 107.626 1.00 174.13 ? 603 LEU F HD23   1 
ATOM   35121 N N      . ASP F 1 339 ? 94.232  162.535 109.395 1.00 173.88 ? 604 ASP F N      1 
ATOM   35122 C CA     . ASP F 1 339 ? 93.884  163.914 109.711 1.00 173.45 ? 604 ASP F CA     1 
ATOM   35123 C C      . ASP F 1 339 ? 94.238  164.832 108.555 1.00 164.18 ? 604 ASP F C      1 
ATOM   35124 O O      . ASP F 1 339 ? 93.478  165.744 108.210 1.00 158.15 ? 604 ASP F O      1 
ATOM   35125 C CB     . ASP F 1 339 ? 94.622  164.351 110.974 1.00 176.28 ? 604 ASP F CB     1 
ATOM   35126 C CG     . ASP F 1 339 ? 94.283  163.488 112.175 1.00 178.69 ? 604 ASP F CG     1 
ATOM   35127 O OD1    . ASP F 1 339 ? 93.181  162.899 112.199 1.00 176.03 ? 604 ASP F OD1    1 
ATOM   35128 O OD2    . ASP F 1 339 ? 95.125  163.391 113.091 1.00 180.89 ? 604 ASP F OD2    1 
ATOM   35129 H H      . ASP F 1 339 ? 94.949  162.251 109.777 1.00 171.59 ? 604 ASP F H      1 
ATOM   35130 H HA     . ASP F 1 339 ? 92.929  163.981 109.874 1.00 172.35 ? 604 ASP F HA     1 
ATOM   35131 H HB2    . ASP F 1 339 ? 95.578  164.283 110.816 1.00 171.79 ? 604 ASP F HB2    1 
ATOM   35132 H HB3    . ASP F 1 339 ? 94.385  165.269 111.182 1.00 175.49 ? 604 ASP F HB3    1 
ATOM   35133 N N      . LYS F 1 340 ? 95.385  164.574 107.942 1.00 160.03 ? 605 LYS F N      1 
ATOM   35134 C CA     . LYS F 1 340 ? 95.750  165.236 106.702 1.00 157.36 ? 605 LYS F CA     1 
ATOM   35135 C C      . LYS F 1 340 ? 94.782  164.851 105.595 1.00 166.98 ? 605 LYS F C      1 
ATOM   35136 O O      . LYS F 1 340 ? 94.399  165.686 104.769 1.00 169.84 ? 605 LYS F O      1 
ATOM   35137 C CB     . LYS F 1 340 ? 97.179  164.840 106.355 1.00 154.36 ? 605 LYS F CB     1 
ATOM   35138 C CG     . LYS F 1 340 ? 98.162  165.440 107.327 1.00 150.05 ? 605 LYS F CG     1 
ATOM   35139 C CD     . LYS F 1 340 ? 99.522  164.798 107.237 1.00 150.25 ? 605 LYS F CD     1 
ATOM   35140 C CE     . LYS F 1 340 ? 100.394 165.282 108.382 1.00 148.93 ? 605 LYS F CE     1 
ATOM   35141 N NZ     . LYS F 1 340 ? 101.788 164.766 108.301 1.00 151.46 ? 605 LYS F NZ     1 
ATOM   35142 H H      . LYS F 1 340 ? 95.928  163.950 108.180 1.00 164.23 ? 605 LYS F H      1 
ATOM   35143 H HA     . LYS F 1 340 ? 95.717  166.199 106.821 1.00 158.33 ? 605 LYS F HA     1 
ATOM   35144 H HB2    . LYS F 1 340 ? 97.262  163.873 106.393 1.00 159.13 ? 605 LYS F HB2    1 
ATOM   35145 H HB3    . LYS F 1 340 ? 97.396  165.159 105.464 1.00 156.00 ? 605 LYS F HB3    1 
ATOM   35146 H HG2    . LYS F 1 340 ? 98.262  166.386 107.132 1.00 151.77 ? 605 LYS F HG2    1 
ATOM   35147 H HG3    . LYS F 1 340 ? 97.831  165.321 108.233 1.00 155.10 ? 605 LYS F HG3    1 
ATOM   35148 H HD2    . LYS F 1 340 ? 99.431  163.833 107.304 1.00 153.69 ? 605 LYS F HD2    1 
ATOM   35149 H HD3    . LYS F 1 340 ? 99.945  165.043 106.398 1.00 150.93 ? 605 LYS F HD3    1 
ATOM   35150 H HE2    . LYS F 1 340 ? 100.430 166.252 108.363 1.00 149.10 ? 605 LYS F HE2    1 
ATOM   35151 H HE3    . LYS F 1 340 ? 100.008 164.982 109.221 1.00 149.70 ? 605 LYS F HE3    1 
ATOM   35152 H HZ1    . LYS F 1 340 ? 102.259 165.056 108.999 1.00 148.67 ? 605 LYS F HZ1    1 
ATOM   35153 H HZ2    . LYS F 1 340 ? 101.783 163.874 108.307 1.00 151.13 ? 605 LYS F HZ2    1 
ATOM   35154 H HZ3    . LYS F 1 340 ? 102.176 165.049 107.551 1.00 151.40 ? 605 LYS F HZ3    1 
ATOM   35155 N N      . GLU F 1 341 ? 94.361  163.587 105.580 1.00 173.51 ? 606 GLU F N      1 
ATOM   35156 C CA     . GLU F 1 341 ? 93.317  163.154 104.660 1.00 177.94 ? 606 GLU F CA     1 
ATOM   35157 C C      . GLU F 1 341 ? 91.995  163.862 104.941 1.00 171.35 ? 606 GLU F C      1 
ATOM   35158 O O      . GLU F 1 341 ? 91.348  164.376 104.022 1.00 166.89 ? 606 GLU F O      1 
ATOM   35159 C CB     . GLU F 1 341 ? 93.133  161.640 104.778 1.00 179.43 ? 606 GLU F CB     1 
ATOM   35160 C CG     . GLU F 1 341 ? 94.273  160.802 104.200 1.00 181.55 ? 606 GLU F CG     1 
ATOM   35161 C CD     . GLU F 1 341 ? 94.094  160.477 102.726 1.00 183.57 ? 606 GLU F CD     1 
ATOM   35162 O OE1    . GLU F 1 341 ? 93.236  161.105 102.071 1.00 189.40 ? 606 GLU F OE1    1 
ATOM   35163 O OE2    . GLU F 1 341 ? 94.810  159.582 102.224 1.00 172.88 ? 606 GLU F OE2    1 
ATOM   35164 H H      . GLU F 1 341 ? 94.638  162.975 106.118 1.00 170.85 ? 606 GLU F H      1 
ATOM   35165 H HA     . GLU F 1 341 ? 93.583  163.360 103.748 1.00 176.38 ? 606 GLU F HA     1 
ATOM   35166 H HB2    . GLU F 1 341 ? 93.053  161.417 105.719 1.00 175.81 ? 606 GLU F HB2    1 
ATOM   35167 H HB3    . GLU F 1 341 ? 92.316  161.390 104.316 1.00 179.25 ? 606 GLU F HB3    1 
ATOM   35168 H HG2    . GLU F 1 341 ? 95.105  161.294 104.298 1.00 177.44 ? 606 GLU F HG2    1 
ATOM   35169 H HG3    . GLU F 1 341 ? 94.324  159.964 104.687 1.00 177.46 ? 606 GLU F HG3    1 
ATOM   35170 N N      . PHE F 1 342 ? 91.582  163.912 106.204 1.00 166.90 ? 607 PHE F N      1 
ATOM   35171 C CA     . PHE F 1 342 ? 90.220  164.289 106.557 1.00 161.12 ? 607 PHE F CA     1 
ATOM   35172 C C      . PHE F 1 342 ? 90.191  165.318 107.673 1.00 158.65 ? 607 PHE F C      1 
ATOM   35173 O O      . PHE F 1 342 ? 90.828  165.138 108.716 1.00 156.26 ? 607 PHE F O      1 
ATOM   35174 C CB     . PHE F 1 342 ? 89.403  163.067 106.979 1.00 161.55 ? 607 PHE F CB     1 
ATOM   35175 C CG     . PHE F 1 342 ? 89.490  161.921 106.019 1.00 167.62 ? 607 PHE F CG     1 
ATOM   35176 C CD1    . PHE F 1 342 ? 89.163  162.101 104.688 1.00 166.91 ? 607 PHE F CD1    1 
ATOM   35177 C CD2    . PHE F 1 342 ? 89.931  160.678 106.435 1.00 170.29 ? 607 PHE F CD2    1 
ATOM   35178 C CE1    . PHE F 1 342 ? 89.256  161.056 103.790 1.00 168.28 ? 607 PHE F CE1    1 
ATOM   35179 C CE2    . PHE F 1 342 ? 90.023  159.626 105.541 1.00 170.80 ? 607 PHE F CE2    1 
ATOM   35180 C CZ     . PHE F 1 342 ? 89.684  159.817 104.217 1.00 170.35 ? 607 PHE F CZ     1 
ATOM   35181 H H      . PHE F 1 342 ? 92.020  163.555 106.850 1.00 168.09 ? 607 PHE F H      1 
ATOM   35182 H HA     . PHE F 1 342 ? 89.786  164.683 105.783 1.00 163.05 ? 607 PHE F HA     1 
ATOM   35183 H HB2    . PHE F 1 342 ? 89.730  162.758 107.840 1.00 162.48 ? 607 PHE F HB2    1 
ATOM   35184 H HB3    . PHE F 1 342 ? 88.470  163.324 107.055 1.00 161.29 ? 607 PHE F HB3    1 
ATOM   35185 H HD1    . PHE F 1 342 ? 88.898  162.942 104.389 1.00 166.43 ? 607 PHE F HD1    1 
ATOM   35186 H HD2    . PHE F 1 342 ? 90.169  160.548 107.326 1.00 168.51 ? 607 PHE F HD2    1 
ATOM   35187 H HE1    . PHE F 1 342 ? 89.033  161.190 102.895 1.00 168.83 ? 607 PHE F HE1    1 
ATOM   35188 H HE2    . PHE F 1 342 ? 90.301  158.787 105.835 1.00 171.48 ? 607 PHE F HE2    1 
ATOM   35189 H HZ     . PHE F 1 342 ? 89.738  159.109 103.614 1.00 171.55 ? 607 PHE F HZ     1 
ATOM   35190 N N      . SER F 1 343 ? 89.441  166.389 107.442 1.00 160.16 ? 608 SER F N      1 
ATOM   35191 C CA     . SER F 1 343 ? 88.844  167.148 108.523 1.00 162.00 ? 608 SER F CA     1 
ATOM   35192 C C      . SER F 1 343 ? 87.798  166.300 109.239 1.00 163.95 ? 608 SER F C      1 
ATOM   35193 O O      . SER F 1 343 ? 87.387  165.235 108.770 1.00 159.75 ? 608 SER F O      1 
ATOM   35194 C CB     . SER F 1 343 ? 88.168  168.404 107.985 1.00 164.00 ? 608 SER F CB     1 
ATOM   35195 O OG     . SER F 1 343 ? 87.101  168.039 107.123 1.00 165.85 ? 608 SER F OG     1 
ATOM   35196 H H      . SER F 1 343 ? 89.075  166.529 106.681 1.00 161.44 ? 608 SER F H      1 
ATOM   35197 H HA     . SER F 1 343 ? 89.528  167.410 109.162 1.00 160.20 ? 608 SER F HA     1 
ATOM   35198 H HB2    . SER F 1 343 ? 87.814  168.921 108.726 1.00 161.63 ? 608 SER F HB2    1 
ATOM   35199 H HB3    . SER F 1 343 ? 88.814  168.928 107.486 1.00 162.58 ? 608 SER F HB3    1 
ATOM   35200 H HG     . SER F 1 343 ? 86.564  168.678 107.035 1.00 164.04 ? 608 SER F HG     1 
ATOM   35201 N N      . LEU F 1 344 ? 87.350  166.799 110.390 1.00 170.44 ? 609 LEU F N      1 
ATOM   35202 C CA     . LEU F 1 344 ? 86.085  166.327 110.939 1.00 172.81 ? 609 LEU F CA     1 
ATOM   35203 C C      . LEU F 1 344 ? 84.949  166.526 109.947 1.00 174.17 ? 609 LEU F C      1 
ATOM   35204 O O      . LEU F 1 344 ? 84.127  165.626 109.744 1.00 175.54 ? 609 LEU F O      1 
ATOM   35205 C CB     . LEU F 1 344 ? 85.782  167.056 112.247 1.00 178.23 ? 609 LEU F CB     1 
ATOM   35206 C CG     . LEU F 1 344 ? 84.414  166.759 112.864 1.00 181.76 ? 609 LEU F CG     1 
ATOM   35207 C CD1    . LEU F 1 344 ? 84.268  165.277 113.175 1.00 179.44 ? 609 LEU F CD1    1 
ATOM   35208 C CD2    . LEU F 1 344 ? 84.213  167.587 114.124 1.00 182.70 ? 609 LEU F CD2    1 
ATOM   35209 H H      . LEU F 1 344 ? 87.698  167.470 110.802 1.00 169.33 ? 609 LEU F H      1 
ATOM   35210 H HA     . LEU F 1 344 ? 86.158  165.378 111.132 1.00 170.44 ? 609 LEU F HA     1 
ATOM   35211 H HB2    . LEU F 1 344 ? 86.458  166.812 112.901 1.00 176.79 ? 609 LEU F HB2    1 
ATOM   35212 H HB3    . LEU F 1 344 ? 85.826  168.012 112.082 1.00 176.03 ? 609 LEU F HB3    1 
ATOM   35213 H HG     . LEU F 1 344 ? 83.718  167.006 112.235 1.00 180.30 ? 609 LEU F HG     1 
ATOM   35214 H HD11   . LEU F 1 344 ? 83.431  165.136 113.646 1.00 179.19 ? 609 LEU F HD11   1 
ATOM   35215 H HD12   . LEU F 1 344 ? 85.012  164.995 113.732 1.00 177.18 ? 609 LEU F HD12   1 
ATOM   35216 H HD13   . LEU F 1 344 ? 84.266  164.775 112.343 1.00 176.39 ? 609 LEU F HD13   1 
ATOM   35217 H HD21   . LEU F 1 344 ? 83.338  167.389 114.494 1.00 182.00 ? 609 LEU F HD21   1 
ATOM   35218 H HD22   . LEU F 1 344 ? 84.904  167.356 114.767 1.00 181.09 ? 609 LEU F HD22   1 
ATOM   35219 H HD23   . LEU F 1 344 ? 84.272  168.529 113.897 1.00 181.61 ? 609 LEU F HD23   1 
ATOM   35220 N N      . SER F 1 345 ? 84.886  167.704 109.323 1.00 174.55 ? 610 SER F N      1 
ATOM   35221 C CA     . SER F 1 345 ? 83.758  168.023 108.454 1.00 178.50 ? 610 SER F CA     1 
ATOM   35222 C C      . SER F 1 345 ? 83.561  166.976 107.365 1.00 174.46 ? 610 SER F C      1 
ATOM   35223 O O      . SER F 1 345 ? 82.423  166.695 106.973 1.00 172.79 ? 610 SER F O      1 
ATOM   35224 C CB     . SER F 1 345 ? 83.951  169.406 107.835 1.00 184.61 ? 610 SER F CB     1 
ATOM   35225 O OG     . SER F 1 345 ? 85.061  169.428 106.957 1.00 184.94 ? 610 SER F OG     1 
ATOM   35226 H H      . SER F 1 345 ? 85.431  168.356 109.459 1.00 173.41 ? 610 SER F H      1 
ATOM   35227 H HA     . SER F 1 345 ? 82.951  168.058 108.990 1.00 177.53 ? 610 SER F HA     1 
ATOM   35228 H HB2    . SER F 1 345 ? 83.151  169.641 107.337 1.00 182.61 ? 610 SER F HB2    1 
ATOM   35229 H HB3    . SER F 1 345 ? 84.097  170.052 108.547 1.00 181.18 ? 610 SER F HB3    1 
ATOM   35230 H HG     . SER F 1 345 ? 85.069  170.154 106.530 1.00 182.65 ? 610 SER F HG     1 
ATOM   35231 N N      . VAL F 1 346 ? 84.647  166.365 106.890 1.00 169.09 ? 611 VAL F N      1 
ATOM   35232 C CA     . VAL F 1 346 ? 84.525  165.245 105.960 1.00 167.69 ? 611 VAL F CA     1 
ATOM   35233 C C      . VAL F 1 346 ? 83.786  164.089 106.620 1.00 170.57 ? 611 VAL F C      1 
ATOM   35234 O O      . VAL F 1 346 ? 82.718  163.663 106.165 1.00 170.79 ? 611 VAL F O      1 
ATOM   35235 C CB     . VAL F 1 346 ? 85.918  164.810 105.473 1.00 166.02 ? 611 VAL F CB     1 
ATOM   35236 C CG1    . VAL F 1 346 ? 85.848  163.456 104.783 1.00 166.84 ? 611 VAL F CG1    1 
ATOM   35237 C CG2    . VAL F 1 346 ? 86.492  165.855 104.533 1.00 164.53 ? 611 VAL F CG2    1 
ATOM   35238 H H      . VAL F 1 346 ? 85.453  166.543 107.133 1.00 169.58 ? 611 VAL F H      1 
ATOM   35239 H HA     . VAL F 1 346 ? 84.011  165.528 105.186 1.00 168.61 ? 611 VAL F HA     1 
ATOM   35240 H HB     . VAL F 1 346 ? 86.512  164.731 106.237 1.00 166.02 ? 611 VAL F HB     1 
ATOM   35241 H HG11   . VAL F 1 346 ? 85.023  163.396 104.274 1.00 167.58 ? 611 VAL F HG11   1 
ATOM   35242 H HG12   . VAL F 1 346 ? 86.610  163.368 104.187 1.00 166.09 ? 611 VAL F HG12   1 
ATOM   35243 H HG13   . VAL F 1 346 ? 85.877  162.755 105.455 1.00 165.31 ? 611 VAL F HG13   1 
ATOM   35244 H HG21   . VAL F 1 346 ? 85.948  165.882 103.729 1.00 165.77 ? 611 VAL F HG21   1 
ATOM   35245 H HG22   . VAL F 1 346 ? 86.478  166.721 104.971 1.00 165.74 ? 611 VAL F HG22   1 
ATOM   35246 H HG23   . VAL F 1 346 ? 87.403  165.610 104.305 1.00 164.44 ? 611 VAL F HG23   1 
ATOM   35247 N N      . TYR F 1 347 ? 84.349  163.571 107.708 1.00 170.23 ? 612 TYR F N      1 
ATOM   35248 C CA     . TYR F 1 347 ? 83.728  162.459 108.415 1.00 170.97 ? 612 TYR F CA     1 
ATOM   35249 C C      . TYR F 1 347 ? 82.328  162.820 108.892 1.00 173.53 ? 612 TYR F C      1 
ATOM   35250 O O      . TYR F 1 347 ? 81.423  161.978 108.900 1.00 172.09 ? 612 TYR F O      1 
ATOM   35251 C CB     . TYR F 1 347 ? 84.612  162.059 109.591 1.00 170.14 ? 612 TYR F CB     1 
ATOM   35252 C CG     . TYR F 1 347 ? 84.119  160.852 110.343 1.00 175.86 ? 612 TYR F CG     1 
ATOM   35253 C CD1    . TYR F 1 347 ? 84.095  159.602 109.743 1.00 180.56 ? 612 TYR F CD1    1 
ATOM   35254 C CD2    . TYR F 1 347 ? 83.661  160.965 111.648 1.00 175.22 ? 612 TYR F CD2    1 
ATOM   35255 C CE1    . TYR F 1 347 ? 83.632  158.492 110.424 1.00 181.40 ? 612 TYR F CE1    1 
ATOM   35256 C CE2    . TYR F 1 347 ? 83.203  159.862 112.342 1.00 177.39 ? 612 TYR F CE2    1 
ATOM   35257 C CZ     . TYR F 1 347 ? 83.194  158.626 111.726 1.00 180.03 ? 612 TYR F CZ     1 
ATOM   35258 O OH     . TYR F 1 347 ? 82.745  157.524 112.418 1.00 176.80 ? 612 TYR F OH     1 
ATOM   35259 H H      . TYR F 1 347 ? 85.066  163.873 108.077 1.00 169.38 ? 612 TYR F H      1 
ATOM   35260 H HA     . TYR F 1 347 ? 83.656  161.696 107.820 1.00 171.30 ? 612 TYR F HA     1 
ATOM   35261 H HB2    . TYR F 1 347 ? 85.502  161.859 109.257 1.00 168.57 ? 612 TYR F HB2    1 
ATOM   35262 H HB3    . TYR F 1 347 ? 84.657  162.803 110.215 1.00 170.08 ? 612 TYR F HB3    1 
ATOM   35263 H HD1    . TYR F 1 347 ? 84.392  159.511 108.865 1.00 178.71 ? 612 TYR F HD1    1 
ATOM   35264 H HD2    . TYR F 1 347 ? 83.667  161.798 112.065 1.00 172.80 ? 612 TYR F HD2    1 
ATOM   35265 H HE1    . TYR F 1 347 ? 83.639  157.655 110.015 1.00 178.76 ? 612 TYR F HE1    1 
ATOM   35266 H HE2    . TYR F 1 347 ? 82.908  159.950 113.221 1.00 172.76 ? 612 TYR F HE2    1 
ATOM   35267 H HH     . TYR F 1 347 ? 82.829  157.650 113.246 1.00 169.67 ? 612 TYR F HH     1 
ATOM   35268 N N      . GLN F 1 348 ? 82.134  164.080 109.273 1.00 175.85 ? 613 GLN F N      1 
ATOM   35269 C CA     . GLN F 1 348 ? 80.804  164.607 109.555 1.00 175.98 ? 613 GLN F CA     1 
ATOM   35270 C C      . GLN F 1 348 ? 79.878  164.483 108.353 1.00 173.96 ? 613 GLN F C      1 
ATOM   35271 O O      . GLN F 1 348 ? 78.815  163.856 108.432 1.00 173.49 ? 613 GLN F O      1 
ATOM   35272 C CB     . GLN F 1 348 ? 80.943  166.062 109.977 1.00 178.56 ? 613 GLN F CB     1 
ATOM   35273 C CG     . GLN F 1 348 ? 80.976  166.250 111.471 1.00 184.66 ? 613 GLN F CG     1 
ATOM   35274 C CD     . GLN F 1 348 ? 81.064  167.707 111.858 1.00 192.08 ? 613 GLN F CD     1 
ATOM   35275 O OE1    . GLN F 1 348 ? 81.570  168.529 111.095 1.00 195.26 ? 613 GLN F OE1    1 
ATOM   35276 N NE2    . GLN F 1 348 ? 80.575  168.038 113.046 1.00 193.71 ? 613 GLN F NE2    1 
ATOM   35277 H H      . GLN F 1 348 ? 82.759  164.670 109.301 1.00 174.93 ? 613 GLN F H      1 
ATOM   35278 H HA     . GLN F 1 348 ? 80.409  164.111 110.291 1.00 176.10 ? 613 GLN F HA     1 
ATOM   35279 H HB2    . GLN F 1 348 ? 81.775  166.404 109.619 1.00 177.61 ? 613 GLN F HB2    1 
ATOM   35280 H HB3    . GLN F 1 348 ? 80.204  166.572 109.614 1.00 179.48 ? 613 GLN F HB3    1 
ATOM   35281 H HG2    . GLN F 1 348 ? 80.162  165.884 111.853 1.00 184.46 ? 613 GLN F HG2    1 
ATOM   35282 H HG3    . GLN F 1 348 ? 81.750  165.788 111.832 1.00 182.46 ? 613 GLN F HG3    1 
ATOM   35283 H HE21   . GLN F 1 348 ? 80.227  167.435 113.552 1.00 191.00 ? 613 GLN F HE21   1 
ATOM   35284 H HE22   . GLN F 1 348 ? 80.600  168.858 113.305 1.00 193.15 ? 613 GLN F HE22   1 
ATOM   35285 N N      . LYS F 1 349 ? 80.264  165.083 107.228 1.00 170.78 ? 614 LYS F N      1 
ATOM   35286 C CA     . LYS F 1 349 ? 79.408  165.057 106.048 1.00 171.54 ? 614 LYS F CA     1 
ATOM   35287 C C      . LYS F 1 349 ? 79.059  163.625 105.669 1.00 174.51 ? 614 LYS F C      1 
ATOM   35288 O O      . LYS F 1 349 ? 77.914  163.326 105.310 1.00 176.74 ? 614 LYS F O      1 
ATOM   35289 C CB     . LYS F 1 349 ? 80.110  165.772 104.896 1.00 174.25 ? 614 LYS F CB     1 
ATOM   35290 C CG     . LYS F 1 349 ? 79.235  166.037 103.684 1.00 181.27 ? 614 LYS F CG     1 
ATOM   35291 C CD     . LYS F 1 349 ? 80.010  166.801 102.617 1.00 182.13 ? 614 LYS F CD     1 
ATOM   35292 C CE     . LYS F 1 349 ? 79.122  167.197 101.446 1.00 186.36 ? 614 LYS F CE     1 
ATOM   35293 N NZ     . LYS F 1 349 ? 79.895  167.876 100.363 1.00 184.97 ? 614 LYS F NZ     1 
ATOM   35294 H H      . LYS F 1 349 ? 81.003  165.513 107.128 1.00 172.27 ? 614 LYS F H      1 
ATOM   35295 H HA     . LYS F 1 349 ? 78.581  165.528 106.238 1.00 172.09 ? 614 LYS F HA     1 
ATOM   35296 H HB2    . LYS F 1 349 ? 80.432  166.629 105.218 1.00 174.30 ? 614 LYS F HB2    1 
ATOM   35297 H HB3    . LYS F 1 349 ? 80.862  165.230 104.606 1.00 173.70 ? 614 LYS F HB3    1 
ATOM   35298 H HG2    . LYS F 1 349 ? 78.942  165.192 103.304 1.00 179.96 ? 614 LYS F HG2    1 
ATOM   35299 H HG3    . LYS F 1 349 ? 78.469  166.571 103.949 1.00 179.28 ? 614 LYS F HG3    1 
ATOM   35300 H HD2    . LYS F 1 349 ? 80.376  167.611 103.007 1.00 180.15 ? 614 LYS F HD2    1 
ATOM   35301 H HD3    . LYS F 1 349 ? 80.727  166.240 102.279 1.00 181.05 ? 614 LYS F HD3    1 
ATOM   35302 H HE2    . LYS F 1 349 ? 78.713  166.400 101.072 1.00 185.32 ? 614 LYS F HE2    1 
ATOM   35303 H HE3    . LYS F 1 349 ? 78.436  167.809 101.759 1.00 185.29 ? 614 LYS F HE3    1 
ATOM   35304 H HZ1    . LYS F 1 349 ? 79.352  168.089 99.689  1.00 184.32 ? 614 LYS F HZ1    1 
ATOM   35305 H HZ2    . LYS F 1 349 ? 80.536  167.336 100.060 1.00 183.33 ? 614 LYS F HZ2    1 
ATOM   35306 H HZ3    . LYS F 1 349 ? 80.269  168.621 100.679 1.00 184.02 ? 614 LYS F HZ3    1 
ATOM   35307 N N      . MET F 1 350 ? 80.035  162.727 105.765 1.00 173.39 ? 615 MET F N      1 
ATOM   35308 C CA     . MET F 1 350 ? 79.779  161.304 105.589 1.00 178.34 ? 615 MET F CA     1 
ATOM   35309 C C      . MET F 1 350 ? 78.726  160.819 106.580 1.00 181.23 ? 615 MET F C      1 
ATOM   35310 O O      . MET F 1 350 ? 77.692  160.263 106.192 1.00 184.22 ? 615 MET F O      1 
ATOM   35311 C CB     . MET F 1 350 ? 81.093  160.544 105.765 1.00 179.71 ? 615 MET F CB     1 
ATOM   35312 C CG     . MET F 1 350 ? 82.141  160.915 104.721 1.00 179.49 ? 615 MET F CG     1 
ATOM   35313 S SD     . MET F 1 350 ? 83.843  160.704 105.289 1.00 171.59 ? 615 MET F SD     1 
ATOM   35314 C CE     . MET F 1 350 ? 84.085  158.945 105.059 1.00 179.04 ? 615 MET F CE     1 
ATOM   35315 H H      . MET F 1 350 ? 80.846  162.916 105.981 1.00 173.37 ? 615 MET F H      1 
ATOM   35316 H HA     . MET F 1 350 ? 79.458  161.146 104.685 1.00 176.54 ? 615 MET F HA     1 
ATOM   35317 H HB2    . MET F 1 350 ? 81.458  160.750 106.641 1.00 176.39 ? 615 MET F HB2    1 
ATOM   35318 H HB3    . MET F 1 350 ? 80.922  159.591 105.695 1.00 179.24 ? 615 MET F HB3    1 
ATOM   35319 H HG2    . MET F 1 350 ? 82.017  160.354 103.939 1.00 177.89 ? 615 MET F HG2    1 
ATOM   35320 H HG3    . MET F 1 350 ? 82.027  161.848 104.475 1.00 175.72 ? 615 MET F HG3    1 
ATOM   35321 H HE1    . MET F 1 350 ? 85.003  158.723 105.285 1.00 178.41 ? 615 MET F HE1    1 
ATOM   35322 H HE2    . MET F 1 350 ? 83.907  158.720 104.132 1.00 178.67 ? 615 MET F HE2    1 
ATOM   35323 H HE3    . MET F 1 350 ? 83.475  158.465 105.643 1.00 180.30 ? 615 MET F HE3    1 
ATOM   35324 N N      . LYS F 1 351 ? 78.974  161.037 107.874 1.00 179.10 ? 616 LYS F N      1 
ATOM   35325 C CA     . LYS F 1 351 ? 78.022  160.629 108.905 1.00 180.02 ? 616 LYS F CA     1 
ATOM   35326 C C      . LYS F 1 351 ? 76.651  161.240 108.670 1.00 179.19 ? 616 LYS F C      1 
ATOM   35327 O O      . LYS F 1 351 ? 75.624  160.565 108.815 1.00 180.30 ? 616 LYS F O      1 
ATOM   35328 C CB     . LYS F 1 351 ? 78.530  161.037 110.284 1.00 178.14 ? 616 LYS F CB     1 
ATOM   35329 C CG     . LYS F 1 351 ? 79.223  159.928 111.041 1.00 179.10 ? 616 LYS F CG     1 
ATOM   35330 C CD     . LYS F 1 351 ? 79.401  160.319 112.496 1.00 177.44 ? 616 LYS F CD     1 
ATOM   35331 C CE     . LYS F 1 351 ? 79.658  159.112 113.378 1.00 174.10 ? 616 LYS F CE     1 
ATOM   35332 N NZ     . LYS F 1 351 ? 79.504  159.472 114.815 1.00 171.83 ? 616 LYS F NZ     1 
ATOM   35333 H H      . LYS F 1 351 ? 79.667  161.449 108.173 1.00 177.07 ? 616 LYS F H      1 
ATOM   35334 H HA     . LYS F 1 351 ? 77.927  159.662 108.889 1.00 179.79 ? 616 LYS F HA     1 
ATOM   35335 H HB2    . LYS F 1 351 ? 79.156  161.773 110.184 1.00 176.59 ? 616 LYS F HB2    1 
ATOM   35336 H HB3    . LYS F 1 351 ? 77.769  161.326 110.814 1.00 178.02 ? 616 LYS F HB3    1 
ATOM   35337 H HG2    . LYS F 1 351 ? 78.679  159.124 111.002 1.00 179.17 ? 616 LYS F HG2    1 
ATOM   35338 H HG3    . LYS F 1 351 ? 80.097  159.766 110.651 1.00 178.37 ? 616 LYS F HG3    1 
ATOM   35339 H HD2    . LYS F 1 351 ? 80.156  160.925 112.575 1.00 176.72 ? 616 LYS F HD2    1 
ATOM   35340 H HD3    . LYS F 1 351 ? 78.591  160.753 112.811 1.00 177.15 ? 616 LYS F HD3    1 
ATOM   35341 H HE2    . LYS F 1 351 ? 79.016  158.415 113.165 1.00 173.88 ? 616 LYS F HE2    1 
ATOM   35342 H HE3    . LYS F 1 351 ? 80.564  158.793 113.233 1.00 173.06 ? 616 LYS F HE3    1 
ATOM   35343 H HZ1    . LYS F 1 351 ? 78.675  159.763 114.967 1.00 171.96 ? 616 LYS F HZ1    1 
ATOM   35344 H HZ2    . LYS F 1 351 ? 79.656  158.763 115.328 1.00 168.75 ? 616 LYS F HZ2    1 
ATOM   35345 H HZ3    . LYS F 1 351 ? 80.079  160.117 115.032 1.00 171.26 ? 616 LYS F HZ3    1 
ATOM   35346 N N      . PHE F 1 352 ? 76.616  162.515 108.299 1.00 177.31 ? 617 PHE F N      1 
ATOM   35347 C CA     . PHE F 1 352 ? 75.346  163.170 108.029 1.00 178.46 ? 617 PHE F CA     1 
ATOM   35348 C C      . PHE F 1 352 ? 74.596  162.440 106.931 1.00 180.82 ? 617 PHE F C      1 
ATOM   35349 O O      . PHE F 1 352 ? 73.403  162.146 107.063 1.00 182.82 ? 617 PHE F O      1 
ATOM   35350 C CB     . PHE F 1 352 ? 75.587  164.619 107.612 1.00 175.55 ? 617 PHE F CB     1 
ATOM   35351 C CG     . PHE F 1 352 ? 76.343  165.434 108.621 1.00 176.75 ? 617 PHE F CG     1 
ATOM   35352 C CD1    . PHE F 1 352 ? 76.458  165.025 109.942 1.00 176.60 ? 617 PHE F CD1    1 
ATOM   35353 C CD2    . PHE F 1 352 ? 76.941  166.622 108.237 1.00 176.50 ? 617 PHE F CD2    1 
ATOM   35354 C CE1    . PHE F 1 352 ? 77.164  165.786 110.857 1.00 180.37 ? 617 PHE F CE1    1 
ATOM   35355 C CE2    . PHE F 1 352 ? 77.640  167.390 109.146 1.00 182.10 ? 617 PHE F CE2    1 
ATOM   35356 C CZ     . PHE F 1 352 ? 77.754  166.971 110.458 1.00 184.60 ? 617 PHE F CZ     1 
ATOM   35357 H H      . PHE F 1 352 ? 77.311  163.001 108.157 1.00 177.13 ? 617 PHE F H      1 
ATOM   35358 H HA     . PHE F 1 352 ? 74.794  163.161 108.829 1.00 177.82 ? 617 PHE F HA     1 
ATOM   35359 H HB2    . PHE F 1 352 ? 76.097  164.622 106.786 1.00 175.52 ? 617 PHE F HB2    1 
ATOM   35360 H HB3    . PHE F 1 352 ? 74.728  165.048 107.468 1.00 176.10 ? 617 PHE F HB3    1 
ATOM   35361 H HD1    . PHE F 1 352 ? 76.061  164.229 110.219 1.00 176.92 ? 617 PHE F HD1    1 
ATOM   35362 H HD2    . PHE F 1 352 ? 76.862  166.911 107.355 1.00 175.88 ? 617 PHE F HD2    1 
ATOM   35363 H HE1    . PHE F 1 352 ? 77.234  165.507 111.743 1.00 180.24 ? 617 PHE F HE1    1 
ATOM   35364 H HE2    . PHE F 1 352 ? 78.026  168.194 108.876 1.00 181.12 ? 617 PHE F HE2    1 
ATOM   35365 H HZ     . PHE F 1 352 ? 78.208  167.500 111.077 1.00 183.61 ? 617 PHE F HZ     1 
ATOM   35366 N N      . ASN F 1 353 ? 75.291  162.111 105.847 1.00 182.21 ? 618 ASN F N      1 
ATOM   35367 C CA     . ASN F 1 353 ? 74.656  161.352 104.781 1.00 187.25 ? 618 ASN F CA     1 
ATOM   35368 C C      . ASN F 1 353 ? 74.073  160.039 105.301 1.00 190.63 ? 618 ASN F C      1 
ATOM   35369 O O      . ASN F 1 353 ? 72.932  159.693 104.974 1.00 192.76 ? 618 ASN F O      1 
ATOM   35370 C CB     . ASN F 1 353 ? 75.664  161.118 103.658 1.00 191.71 ? 618 ASN F CB     1 
ATOM   35371 C CG     . ASN F 1 353 ? 76.059  162.411 102.970 1.00 194.45 ? 618 ASN F CG     1 
ATOM   35372 O OD1    . ASN F 1 353 ? 75.312  163.389 103.004 1.00 193.27 ? 618 ASN F OD1    1 
ATOM   35373 N ND2    . ASN F 1 353 ? 77.218  162.418 102.321 1.00 197.69 ? 618 ASN F ND2    1 
ATOM   35374 H H      . ASN F 1 353 ? 76.124  162.291 105.720 1.00 181.68 ? 618 ASN F H      1 
ATOM   35375 H HA     . ASN F 1 353 ? 73.926  161.883 104.427 1.00 185.74 ? 618 ASN F HA     1 
ATOM   35376 H HB2    . ASN F 1 353 ? 76.468  160.721 104.029 1.00 187.22 ? 618 ASN F HB2    1 
ATOM   35377 H HB3    . ASN F 1 353 ? 75.274  160.529 102.992 1.00 191.02 ? 618 ASN F HB3    1 
ATOM   35378 H HD21   . ASN F 1 353 ? 77.477  163.136 101.921 1.00 192.62 ? 618 ASN F HD21   1 
ATOM   35379 H HD22   . ASN F 1 353 ? 77.722  161.722 102.325 1.00 192.71 ? 618 ASN F HD22   1 
ATOM   35380 N N      . VAL F 1 354 ? 74.825  159.294 106.120 1.00 191.56 ? 619 VAL F N      1 
ATOM   35381 C CA     . VAL F 1 354 ? 74.256  158.074 106.699 1.00 195.23 ? 619 VAL F CA     1 
ATOM   35382 C C      . VAL F 1 354 ? 72.996  158.398 107.485 1.00 191.34 ? 619 VAL F C      1 
ATOM   35383 O O      . VAL F 1 354 ? 71.940  157.784 107.289 1.00 188.88 ? 619 VAL F O      1 
ATOM   35384 C CB     . VAL F 1 354 ? 75.266  157.341 107.603 1.00 197.12 ? 619 VAL F CB     1 
ATOM   35385 C CG1    . VAL F 1 354 ? 74.667  155.996 108.020 1.00 195.07 ? 619 VAL F CG1    1 
ATOM   35386 C CG2    . VAL F 1 354 ? 76.603  157.114 106.922 1.00 195.47 ? 619 VAL F CG2    1 
ATOM   35387 H H      . VAL F 1 354 ? 75.635  159.472 106.349 1.00 188.62 ? 619 VAL F H      1 
ATOM   35388 H HA     . VAL F 1 354 ? 74.006  157.477 105.980 1.00 195.28 ? 619 VAL F HA     1 
ATOM   35389 H HB     . VAL F 1 354 ? 75.416  157.866 108.407 1.00 192.04 ? 619 VAL F HB     1 
ATOM   35390 H HG11   . VAL F 1 354 ? 73.978  156.149 108.688 1.00 193.48 ? 619 VAL F HG11   1 
ATOM   35391 H HG12   . VAL F 1 354 ? 75.363  155.431 108.387 1.00 191.82 ? 619 VAL F HG12   1 
ATOM   35392 H HG13   . VAL F 1 354 ? 74.275  155.571 107.239 1.00 194.52 ? 619 VAL F HG13   1 
ATOM   35393 H HG21   . VAL F 1 354 ? 77.240  156.827 107.597 1.00 190.10 ? 619 VAL F HG21   1 
ATOM   35394 H HG22   . VAL F 1 354 ? 76.913  157.932 106.506 1.00 190.83 ? 619 VAL F HG22   1 
ATOM   35395 H HG23   . VAL F 1 354 ? 76.497  156.413 106.260 1.00 193.56 ? 619 VAL F HG23   1 
ATOM   35396 N N      . ALA F 1 355 ? 73.088  159.377 108.384 1.00 187.60 ? 620 ALA F N      1 
ATOM   35397 C CA     . ALA F 1 355 ? 71.950  159.709 109.230 1.00 187.14 ? 620 ALA F CA     1 
ATOM   35398 C C      . ALA F 1 355 ? 70.776  160.163 108.382 1.00 189.24 ? 620 ALA F C      1 
ATOM   35399 O O      . ALA F 1 355 ? 69.618  159.844 108.673 1.00 185.32 ? 620 ALA F O      1 
ATOM   35400 C CB     . ALA F 1 355 ? 72.352  160.795 110.225 1.00 186.97 ? 620 ALA F CB     1 
ATOM   35401 H H      . ALA F 1 355 ? 73.798  159.840 108.534 1.00 187.06 ? 620 ALA F H      1 
ATOM   35402 H HA     . ALA F 1 355 ? 71.680  158.922 109.731 1.00 188.09 ? 620 ALA F HA     1 
ATOM   35403 H HB1    . ALA F 1 355 ? 72.609  161.591 109.730 1.00 185.47 ? 620 ALA F HB1    1 
ATOM   35404 H HB2    . ALA F 1 355 ? 73.107  160.477 110.748 1.00 186.17 ? 620 ALA F HB2    1 
ATOM   35405 H HB3    . ALA F 1 355 ? 71.602  160.994 110.807 1.00 187.88 ? 620 ALA F HB3    1 
ATOM   35406 N N      . MET F 1 356 ? 71.070  160.894 107.313 1.00 191.08 ? 621 MET F N      1 
ATOM   35407 C CA     . MET F 1 356 ? 70.087  161.317 106.334 1.00 192.32 ? 621 MET F CA     1 
ATOM   35408 C C      . MET F 1 356 ? 69.645  160.176 105.428 1.00 192.01 ? 621 MET F C      1 
ATOM   35409 O O      . MET F 1 356 ? 68.717  160.360 104.634 1.00 192.05 ? 621 MET F O      1 
ATOM   35410 C CB     . MET F 1 356 ? 70.696  162.446 105.505 1.00 192.47 ? 621 MET F CB     1 
ATOM   35411 C CG     . MET F 1 356 ? 71.050  163.679 106.333 1.00 192.14 ? 621 MET F CG     1 
ATOM   35412 S SD     . MET F 1 356 ? 69.642  164.681 106.830 1.00 212.59 ? 621 MET F SD     1 
ATOM   35413 C CE     . MET F 1 356 ? 69.187  165.402 105.256 1.00 207.36 ? 621 MET F CE     1 
ATOM   35414 H H      . MET F 1 356 ? 71.873  161.129 107.110 1.00 189.47 ? 621 MET F H      1 
ATOM   35415 H HA     . MET F 1 356 ? 69.309  161.670 106.797 1.00 192.26 ? 621 MET F HA     1 
ATOM   35416 H HB2    . MET F 1 356 ? 71.512  162.121 105.090 1.00 190.32 ? 621 MET F HB2    1 
ATOM   35417 H HB3    . MET F 1 356 ? 70.061  162.714 104.822 1.00 193.71 ? 621 MET F HB3    1 
ATOM   35418 H HG2    . MET F 1 356 ? 71.487  163.393 107.150 1.00 190.18 ? 621 MET F HG2    1 
ATOM   35419 H HG3    . MET F 1 356 ? 71.652  164.241 105.820 1.00 191.70 ? 621 MET F HG3    1 
ATOM   35420 H HE1    . MET F 1 356 ? 69.963  165.854 104.885 1.00 207.27 ? 621 MET F HE1    1 
ATOM   35421 H HE2    . MET F 1 356 ? 68.469  166.041 105.396 1.00 207.33 ? 621 MET F HE2    1 
ATOM   35422 H HE3    . MET F 1 356 ? 68.896  164.698 104.654 1.00 205.37 ? 621 MET F HE3    1 
ATOM   35423 N N      . GLY F 1 357 ? 70.281  159.009 105.531 1.00 192.28 ? 622 GLY F N      1 
ATOM   35424 C CA     . GLY F 1 357 ? 70.088  157.931 104.584 1.00 195.40 ? 622 GLY F CA     1 
ATOM   35425 C C      . GLY F 1 357 ? 70.688  158.193 103.222 1.00 199.10 ? 622 GLY F C      1 
ATOM   35426 O O      . GLY F 1 357 ? 70.505  157.379 102.311 1.00 201.55 ? 622 GLY F O      1 
ATOM   35427 H H      . GLY F 1 357 ? 70.841  158.821 106.156 1.00 191.72 ? 622 GLY F H      1 
ATOM   35428 H HA2    . GLY F 1 357 ? 70.483  157.119 104.942 1.00 195.73 ? 622 GLY F HA2    1 
ATOM   35429 H HA3    . GLY F 1 357 ? 69.135  157.775 104.470 1.00 195.26 ? 622 GLY F HA3    1 
ATOM   35430 N N      . ILE F 1 358 ? 71.395  159.311 103.062 1.00 198.46 ? 623 ILE F N      1 
ATOM   35431 C CA     . ILE F 1 358 ? 72.014  159.687 101.798 1.00 198.84 ? 623 ILE F CA     1 
ATOM   35432 C C      . ILE F 1 358 ? 73.235  158.813 101.527 1.00 199.79 ? 623 ILE F C      1 
ATOM   35433 O O      . ILE F 1 358 ? 73.898  158.334 102.454 1.00 205.46 ? 623 ILE F O      1 
ATOM   35434 C CB     . ILE F 1 358 ? 72.384  161.179 101.860 1.00 197.39 ? 623 ILE F CB     1 
ATOM   35435 C CG1    . ILE F 1 358 ? 71.109  162.025 101.943 1.00 197.68 ? 623 ILE F CG1    1 
ATOM   35436 C CG2    . ILE F 1 358 ? 73.250  161.591 100.671 1.00 196.17 ? 623 ILE F CG2    1 
ATOM   35437 C CD1    . ILE F 1 358 ? 71.366  163.476 102.292 1.00 197.28 ? 623 ILE F CD1    1 
ATOM   35438 H H      . ILE F 1 358 ? 71.645  159.801 103.722 1.00 195.42 ? 623 ILE F H      1 
ATOM   35439 H HA     . ILE F 1 358 ? 71.376  159.556 101.076 1.00 199.16 ? 623 ILE F HA     1 
ATOM   35440 H HB     . ILE F 1 358 ? 72.893  161.322 102.671 1.00 195.21 ? 623 ILE F HB     1 
ATOM   35441 H HG12   . ILE F 1 358 ? 70.660  162.001 101.082 1.00 197.79 ? 623 ILE F HG12   1 
ATOM   35442 H HG13   . ILE F 1 358 ? 70.526  161.656 102.626 1.00 196.68 ? 623 ILE F HG13   1 
ATOM   35443 H HG21   . ILE F 1 358 ? 73.432  162.542 100.741 1.00 196.71 ? 623 ILE F HG21   1 
ATOM   35444 H HG22   . ILE F 1 358 ? 74.088  161.102 100.690 1.00 195.98 ? 623 ILE F HG22   1 
ATOM   35445 H HG23   . ILE F 1 358 ? 72.769  161.411 99.847  1.00 196.13 ? 623 ILE F HG23   1 
ATOM   35446 H HD11   . ILE F 1 358 ? 71.764  163.923 101.528 1.00 197.45 ? 623 ILE F HD11   1 
ATOM   35447 H HD12   . ILE F 1 358 ? 71.971  163.513 103.051 1.00 194.88 ? 623 ILE F HD12   1 
ATOM   35448 H HD13   . ILE F 1 358 ? 70.522  163.899 102.523 1.00 197.73 ? 623 ILE F HD13   1 
ATOM   35449 N N      . GLY F 1 359 ? 73.557  158.621 100.247 1.00 192.98 ? 624 GLY F N      1 
ATOM   35450 C CA     . GLY F 1 359 ? 74.783  157.925 99.890  1.00 193.14 ? 624 GLY F CA     1 
ATOM   35451 C C      . GLY F 1 359 ? 76.013  158.585 100.485 1.00 196.58 ? 624 GLY F C      1 
ATOM   35452 O O      . GLY F 1 359 ? 76.278  159.763 100.228 1.00 194.33 ? 624 GLY F O      1 
ATOM   35453 H H      . GLY F 1 359 ? 73.085  158.885 99.576  1.00 194.61 ? 624 GLY F H      1 
ATOM   35454 H HA2    . GLY F 1 359 ? 74.739  157.006 100.204 1.00 196.09 ? 624 GLY F HA2    1 
ATOM   35455 H HA3    . GLY F 1 359 ? 74.877  157.912 98.923  1.00 192.84 ? 624 GLY F HA3    1 
ATOM   35456 N N      . VAL F 1 360 ? 76.774  157.823 101.280 1.00 203.17 ? 625 VAL F N      1 
ATOM   35457 C CA     . VAL F 1 360 ? 77.681  158.426 102.260 1.00 203.57 ? 625 VAL F CA     1 
ATOM   35458 C C      . VAL F 1 360 ? 78.650  159.402 101.608 1.00 200.10 ? 625 VAL F C      1 
ATOM   35459 O O      . VAL F 1 360 ? 78.966  160.453 102.177 1.00 199.84 ? 625 VAL F O      1 
ATOM   35460 C CB     . VAL F 1 360 ? 78.454  157.337 103.030 1.00 201.58 ? 625 VAL F CB     1 
ATOM   35461 C CG1    . VAL F 1 360 ? 79.373  157.980 104.068 1.00 196.78 ? 625 VAL F CG1    1 
ATOM   35462 C CG2    . VAL F 1 360 ? 77.500  156.385 103.718 1.00 202.12 ? 625 VAL F CG2    1 
ATOM   35463 H H      . VAL F 1 360 ? 76.600  156.997 101.422 1.00 200.23 ? 625 VAL F H      1 
ATOM   35464 H HA     . VAL F 1 360 ? 77.152  158.920 102.904 1.00 199.45 ? 625 VAL F HA     1 
ATOM   35465 H HB     . VAL F 1 360 ? 79.001  156.828 102.410 1.00 198.32 ? 625 VAL F HB     1 
ATOM   35466 H HG11   . VAL F 1 360 ? 80.110  158.420 103.613 1.00 193.67 ? 625 VAL F HG11   1 
ATOM   35467 H HG12   . VAL F 1 360 ? 78.866  158.629 104.581 1.00 193.17 ? 625 VAL F HG12   1 
ATOM   35468 H HG13   . VAL F 1 360 ? 79.720  157.290 104.657 1.00 193.01 ? 625 VAL F HG13   1 
ATOM   35469 H HG21   . VAL F 1 360 ? 77.086  155.806 103.060 1.00 201.16 ? 625 VAL F HG21   1 
ATOM   35470 H HG22   . VAL F 1 360 ? 77.998  155.852 104.360 1.00 196.30 ? 625 VAL F HG22   1 
ATOM   35471 H HG23   . VAL F 1 360 ? 76.825  156.908 104.179 1.00 200.56 ? 625 VAL F HG23   1 
ATOM   35472 N N      . LEU F 1 361 ? 79.135  159.081 100.417 1.00 196.41 ? 626 LEU F N      1 
ATOM   35473 C CA     . LEU F 1 361 ? 80.154  159.906 99.781  1.00 196.75 ? 626 LEU F CA     1 
ATOM   35474 C C      . LEU F 1 361 ? 79.581  161.093 99.016  1.00 201.30 ? 626 LEU F C      1 
ATOM   35475 O O      . LEU F 1 361 ? 80.340  161.792 98.336  1.00 202.28 ? 626 LEU F O      1 
ATOM   35476 C CB     . LEU F 1 361 ? 81.037  159.036 98.882  1.00 192.67 ? 626 LEU F CB     1 
ATOM   35477 C CG     . LEU F 1 361 ? 81.732  157.894 99.641  1.00 190.14 ? 626 LEU F CG     1 
ATOM   35478 C CD1    . LEU F 1 361 ? 82.718  157.154 98.749  1.00 185.87 ? 626 LEU F CD1    1 
ATOM   35479 C CD2    . LEU F 1 361 ? 82.455  158.414 100.886 1.00 187.68 ? 626 LEU F CD2    1 
ATOM   35480 H H      . LEU F 1 361 ? 78.908  158.383 99.967  1.00 195.42 ? 626 LEU F H      1 
ATOM   35481 H HA     . LEU F 1 361 ? 80.719  160.280 100.475 1.00 196.67 ? 626 LEU F HA     1 
ATOM   35482 H HB2    . LEU F 1 361 ? 80.489  158.639 98.185  1.00 192.55 ? 626 LEU F HB2    1 
ATOM   35483 H HB3    . LEU F 1 361 ? 81.728  159.591 98.484  1.00 192.67 ? 626 LEU F HB3    1 
ATOM   35484 H HG     . LEU F 1 361 ? 81.061  157.257 99.936  1.00 190.41 ? 626 LEU F HG     1 
ATOM   35485 H HD11   . LEU F 1 361 ? 82.240  156.774 97.995  1.00 183.10 ? 626 LEU F HD11   1 
ATOM   35486 H HD12   . LEU F 1 361 ? 83.392  157.779 98.436  1.00 185.49 ? 626 LEU F HD12   1 
ATOM   35487 H HD13   . LEU F 1 361 ? 83.137  156.446 99.265  1.00 182.99 ? 626 LEU F HD13   1 
ATOM   35488 H HD21   . LEU F 1 361 ? 83.061  157.728 101.210 1.00 185.39 ? 626 LEU F HD21   1 
ATOM   35489 H HD22   . LEU F 1 361 ? 81.802  158.627 101.572 1.00 189.33 ? 626 LEU F HD22   1 
ATOM   35490 H HD23   . LEU F 1 361 ? 82.958  159.211 100.650 1.00 187.48 ? 626 LEU F HD23   1 
ATOM   35491 N N      . ASP F 1 362 ? 78.280  161.344 99.112  1.00 201.49 ? 627 ASP F N      1 
ATOM   35492 C CA     . ASP F 1 362 ? 77.696  162.533 98.503  1.00 198.54 ? 627 ASP F CA     1 
ATOM   35493 C C      . ASP F 1 362 ? 78.351  163.799 99.047  1.00 194.24 ? 627 ASP F C      1 
ATOM   35494 O O      . ASP F 1 362 ? 78.134  164.176 100.197 1.00 198.45 ? 627 ASP F O      1 
ATOM   35495 C CB     . ASP F 1 362 ? 76.190  162.576 98.754  1.00 194.57 ? 627 ASP F CB     1 
ATOM   35496 C CG     . ASP F 1 362 ? 75.533  163.792 98.137  1.00 191.24 ? 627 ASP F CG     1 
ATOM   35497 O OD1    . ASP F 1 362 ? 76.209  164.518 97.377  1.00 189.16 ? 627 ASP F OD1    1 
ATOM   35498 O OD2    . ASP F 1 362 ? 74.338  164.024 98.411  1.00 186.70 ? 627 ASP F OD2    1 
ATOM   35499 H H      . ASP F 1 362 ? 77.724  160.867 99.563  1.00 198.25 ? 627 ASP F H      1 
ATOM   35500 H HA     . ASP F 1 362 ? 77.844  162.508 97.543  1.00 197.27 ? 627 ASP F HA     1 
ATOM   35501 H HB2    . ASP F 1 362 ? 75.784  161.786 98.363  1.00 194.30 ? 627 ASP F HB2    1 
ATOM   35502 H HB3    . ASP F 1 362 ? 76.026  162.596 99.711  1.00 195.13 ? 627 ASP F HB3    1 
ATOM   35503 P P      . DT  G 2 1   ? 108.618 113.819 110.531 1.00 182.35 ? 1   DT  S P      1 
ATOM   35504 O OP1    . DT  G 2 1   ? 108.510 115.295 110.511 1.00 180.15 ? 1   DT  S OP1    1 
ATOM   35505 O OP2    . DT  G 2 1   ? 107.921 113.047 111.582 1.00 180.09 ? 1   DT  S OP2    1 
ATOM   35506 O "O5'"  . DT  G 2 1   ? 108.132 113.263 109.116 1.00 163.32 ? 1   DT  S "O5'"  1 
ATOM   35507 C "C5'"  . DT  G 2 1   ? 108.642 113.833 107.923 1.00 162.54 ? 1   DT  S "C5'"  1 
ATOM   35508 C "C4'"  . DT  G 2 1   ? 107.962 113.232 106.716 1.00 159.14 ? 1   DT  S "C4'"  1 
ATOM   35509 O "O4'"  . DT  G 2 1   ? 108.317 111.828 106.587 1.00 155.48 ? 1   DT  S "O4'"  1 
ATOM   35510 C "C3'"  . DT  G 2 1   ? 106.441 113.273 106.770 1.00 157.06 ? 1   DT  S "C3'"  1 
ATOM   35511 O "O3'"  . DT  G 2 1   ? 105.953 113.609 105.491 1.00 157.54 ? 1   DT  S "O3'"  1 
ATOM   35512 C "C2'"  . DT  G 2 1   ? 106.073 111.861 107.227 1.00 151.74 ? 1   DT  S "C2'"  1 
ATOM   35513 C "C1'"  . DT  G 2 1   ? 107.140 111.048 106.526 1.00 150.73 ? 1   DT  S "C1'"  1 
ATOM   35514 N N1     . DT  G 2 1   ? 107.450 109.727 107.130 1.00 146.75 ? 1   DT  S N1     1 
ATOM   35515 C C2     . DT  G 2 1   ? 107.624 108.642 106.303 1.00 145.41 ? 1   DT  S C2     1 
ATOM   35516 O O2     . DT  G 2 1   ? 107.432 108.682 105.103 1.00 147.60 ? 1   DT  S O2     1 
ATOM   35517 N N3     . DT  G 2 1   ? 107.952 107.481 106.943 1.00 141.92 ? 1   DT  S N3     1 
ATOM   35518 C C4     . DT  G 2 1   ? 108.182 107.311 108.291 1.00 141.40 ? 1   DT  S C4     1 
ATOM   35519 O O4     . DT  G 2 1   ? 108.488 106.225 108.770 1.00 139.71 ? 1   DT  S O4     1 
ATOM   35520 C C5     . DT  G 2 1   ? 108.034 108.501 109.099 1.00 143.62 ? 1   DT  S C5     1 
ATOM   35521 C C7     . DT  G 2 1   ? 108.267 108.441 110.580 1.00 146.86 ? 1   DT  S C7     1 
ATOM   35522 C C6     . DT  G 2 1   ? 107.700 109.644 108.483 1.00 145.66 ? 1   DT  S C6     1 
ATOM   35523 H "H5'"  . DT  G 2 1   ? 109.596 113.664 107.870 1.00 162.43 ? 1   DT  S "H5'"  1 
ATOM   35524 H "H5''" . DT  G 2 1   ? 108.486 114.791 107.933 1.00 164.38 ? 1   DT  S "H5''" 1 
ATOM   35525 H "H4'"  . DT  G 2 1   ? 108.259 113.704 105.921 1.00 158.97 ? 1   DT  S "H4'"  1 
ATOM   35526 H "H3'"  . DT  G 2 1   ? 106.146 113.927 107.426 1.00 159.38 ? 1   DT  S "H3'"  1 
ATOM   35527 H "H2'"  . DT  G 2 1   ? 106.146 111.779 108.191 1.00 154.16 ? 1   DT  S "H2'"  1 
ATOM   35528 H "H2''" . DT  G 2 1   ? 105.186 111.613 106.919 1.00 152.60 ? 1   DT  S "H2''" 1 
ATOM   35529 H "H1'"  . DT  G 2 1   ? 106.886 110.924 105.597 1.00 151.66 ? 1   DT  S "H1'"  1 
ATOM   35530 H H3     . DT  G 2 1   ? 108.037 106.781 106.448 1.00 142.80 ? 1   DT  S H3     1 
ATOM   35531 H H71    . DT  G 2 1   ? 108.139 109.324 110.964 1.00 149.51 ? 1   DT  S H71    1 
ATOM   35532 H H72    . DT  G 2 1   ? 109.177 108.145 110.752 1.00 145.81 ? 1   DT  S H72    1 
ATOM   35533 H H73    . DT  G 2 1   ? 107.642 107.819 110.983 1.00 146.23 ? 1   DT  S H73    1 
ATOM   35534 H H6     . DT  G 2 1   ? 107.607 110.414 109.000 1.00 149.60 ? 1   DT  S H6     1 
ATOM   35535 P P      . DT  G 2 2   ? 104.396 113.525 105.137 1.00 158.64 ? 2   DT  S P      1 
ATOM   35536 O OP1    . DT  G 2 2   ? 104.153 114.443 104.003 1.00 154.32 ? 2   DT  S OP1    1 
ATOM   35537 O OP2    . DT  G 2 2   ? 103.621 113.656 106.389 1.00 154.75 ? 2   DT  S OP2    1 
ATOM   35538 O "O5'"  . DT  G 2 2   ? 104.247 112.035 104.608 1.00 149.21 ? 2   DT  S "O5'"  1 
ATOM   35539 C "C5'"  . DT  G 2 2   ? 104.947 111.651 103.446 1.00 146.05 ? 2   DT  S "C5'"  1 
ATOM   35540 C "C4'"  . DT  G 2 2   ? 104.625 110.228 103.087 1.00 142.62 ? 2   DT  S "C4'"  1 
ATOM   35541 O "O4'"  . DT  G 2 2   ? 105.006 109.354 104.174 1.00 145.09 ? 2   DT  S "O4'"  1 
ATOM   35542 C "C3'"  . DT  G 2 2   ? 103.151 109.981 102.835 1.00 139.69 ? 2   DT  S "C3'"  1 
ATOM   35543 O "O3'"  . DT  G 2 2   ? 103.039 109.152 101.707 1.00 137.63 ? 2   DT  S "O3'"  1 
ATOM   35544 C "C2'"  . DT  G 2 2   ? 102.677 109.333 104.142 1.00 138.84 ? 2   DT  S "C2'"  1 
ATOM   35545 C "C1'"  . DT  G 2 2   ? 103.913 108.548 104.539 1.00 140.58 ? 2   DT  S "C1'"  1 
ATOM   35546 N N1     . DT  G 2 2   ? 104.079 108.242 105.991 1.00 139.40 ? 2   DT  S N1     1 
ATOM   35547 C C2     . DT  G 2 2   ? 104.704 107.071 106.344 1.00 137.97 ? 2   DT  S C2     1 
ATOM   35548 O O2     . DT  G 2 2   ? 105.012 106.214 105.539 1.00 138.07 ? 2   DT  S O2     1 
ATOM   35549 N N3     . DT  G 2 2   ? 104.876 106.892 107.683 1.00 136.38 ? 2   DT  S N3     1 
ATOM   35550 C C4     . DT  G 2 2   ? 104.557 107.778 108.686 1.00 134.97 ? 2   DT  S C4     1 
ATOM   35551 O O4     . DT  G 2 2   ? 104.762 107.528 109.866 1.00 136.50 ? 2   DT  S O4     1 
ATOM   35552 C C5     . DT  G 2 2   ? 103.959 109.014 108.252 1.00 133.64 ? 2   DT  S C5     1 
ATOM   35553 C C7     . DT  G 2 2   ? 103.580 110.056 109.260 1.00 134.99 ? 2   DT  S C7     1 
ATOM   35554 C C6     . DT  G 2 2   ? 103.774 109.200 106.937 1.00 136.85 ? 2   DT  S C6     1 
ATOM   35555 H "H5'"  . DT  G 2 2   ? 105.899 111.733 103.606 1.00 147.69 ? 2   DT  S "H5'"  1 
ATOM   35556 H "H5''" . DT  G 2 2   ? 104.693 112.232 102.710 1.00 146.89 ? 2   DT  S "H5''" 1 
ATOM   35557 H "H4'"  . DT  G 2 2   ? 105.122 109.980 102.295 1.00 143.26 ? 2   DT  S "H4'"  1 
ATOM   35558 H "H3'"  . DT  G 2 2   ? 102.690 110.822 102.686 1.00 142.14 ? 2   DT  S "H3'"  1 
ATOM   35559 H "H2'"  . DT  G 2 2   ? 102.459 110.009 104.803 1.00 141.62 ? 2   DT  S "H2'"  1 
ATOM   35560 H "H2''" . DT  G 2 2   ? 101.923 108.741 103.983 1.00 140.59 ? 2   DT  S "H2''" 1 
ATOM   35561 H "H1'"  . DT  G 2 2   ? 103.942 107.722 104.031 1.00 141.30 ? 2   DT  S "H1'"  1 
ATOM   35562 H H3     . DT  G 2 2   ? 105.231 106.147 107.928 1.00 138.52 ? 2   DT  S H3     1 
ATOM   35563 H H71    . DT  G 2 2   ? 103.177 110.814 108.807 1.00 138.95 ? 2   DT  S H71    1 
ATOM   35564 H H72    . DT  G 2 2   ? 104.376 110.349 109.735 1.00 140.02 ? 2   DT  S H72    1 
ATOM   35565 H H73    . DT  G 2 2   ? 102.945 109.682 109.892 1.00 135.82 ? 2   DT  S H73    1 
ATOM   35566 H H6     . DT  G 2 2   ? 103.391 110.000 106.652 1.00 140.96 ? 2   DT  S H6     1 
ATOM   35567 P P      . DT  G 2 3   ? 101.624 108.666 101.149 1.00 134.50 ? 3   DT  S P      1 
ATOM   35568 O OP1    . DT  G 2 3   ? 101.816 108.332 99.721  1.00 132.58 ? 3   DT  S OP1    1 
ATOM   35569 O OP2    . DT  G 2 3   ? 100.600 109.652 101.547 1.00 129.68 ? 3   DT  S OP2    1 
ATOM   35570 O "O5'"  . DT  G 2 3   ? 101.367 107.327 101.957 1.00 129.55 ? 3   DT  S "O5'"  1 
ATOM   35571 C "C5'"  . DT  G 2 3   ? 102.295 106.272 101.876 1.00 127.57 ? 3   DT  S "C5'"  1 
ATOM   35572 C "C4'"  . DT  G 2 3   ? 102.053 105.303 103.000 1.00 123.07 ? 3   DT  S "C4'"  1 
ATOM   35573 O "O4'"  . DT  G 2 3   ? 102.213 105.976 104.269 1.00 125.66 ? 3   DT  S "O4'"  1 
ATOM   35574 C "C3'"  . DT  G 2 3   ? 100.642 104.721 102.997 1.00 119.82 ? 3   DT  S "C3'"  1 
ATOM   35575 O "O3'"  . DT  G 2 3   ? 100.702 103.323 102.974 1.00 116.73 ? 3   DT  S "O3'"  1 
ATOM   35576 C "C2'"  . DT  G 2 3   ? 100.021 105.258 104.289 1.00 122.24 ? 3   DT  S "C2'"  1 
ATOM   35577 C "C1'"  . DT  G 2 3   ? 101.247 105.477 105.150 1.00 124.51 ? 3   DT  S "C1'"  1 
ATOM   35578 N N1     . DT  G 2 3   ? 101.075 106.436 106.289 1.00 124.53 ? 3   DT  S N1     1 
ATOM   35579 C C2     . DT  G 2 3   ? 101.653 106.131 107.495 1.00 123.52 ? 3   DT  S C2     1 
ATOM   35580 O O2     . DT  G 2 3   ? 102.282 105.110 107.691 1.00 122.54 ? 3   DT  S O2     1 
ATOM   35581 N N3     . DT  G 2 3   ? 101.456 107.056 108.476 1.00 123.08 ? 3   DT  S N3     1 
ATOM   35582 C C4     . DT  G 2 3   ? 100.764 108.240 108.374 1.00 122.61 ? 3   DT  S C4     1 
ATOM   35583 O O4     . DT  G 2 3   ? 100.645 109.010 109.317 1.00 125.56 ? 3   DT  S O4     1 
ATOM   35584 C C5     . DT  G 2 3   ? 100.191 108.512 107.082 1.00 121.44 ? 3   DT  S C5     1 
ATOM   35585 C C7     . DT  G 2 3   ? 99.419  109.776 106.857 1.00 123.60 ? 3   DT  S C7     1 
ATOM   35586 C C6     . DT  G 2 3   ? 100.373 107.610 106.107 1.00 123.20 ? 3   DT  S C6     1 
ATOM   35587 H "H5'"  . DT  G 2 3   ? 103.195 106.629 101.945 1.00 130.12 ? 3   DT  S "H5'"  1 
ATOM   35588 H "H5''" . DT  G 2 3   ? 102.192 105.814 101.026 1.00 127.90 ? 3   DT  S "H5''" 1 
ATOM   35589 H "H4'"  . DT  G 2 3   ? 102.696 104.579 102.941 1.00 125.15 ? 3   DT  S "H4'"  1 
ATOM   35590 H "H3'"  . DT  G 2 3   ? 100.148 105.049 102.227 1.00 122.60 ? 3   DT  S "H3'"  1 
ATOM   35591 H "H2'"  . DT  G 2 3   ? 99.555  106.094 104.123 1.00 124.17 ? 3   DT  S "H2'"  1 
ATOM   35592 H "H2''" . DT  G 2 3   ? 99.429  104.602 104.688 1.00 123.63 ? 3   DT  S "H2''" 1 
ATOM   35593 H "H1'"  . DT  G 2 3   ? 101.546 104.622 105.497 1.00 125.48 ? 3   DT  S "H1'"  1 
ATOM   35594 H H3     . DT  G 2 3   ? 101.804 106.880 109.244 1.00 126.32 ? 3   DT  S H3     1 
ATOM   35595 H H71    . DT  G 2 3   ? 100.013 110.538 106.952 1.00 126.71 ? 3   DT  S H71    1 
ATOM   35596 H H72    . DT  G 2 3   ? 99.040  109.771 105.963 1.00 124.73 ? 3   DT  S H72    1 
ATOM   35597 H H73    . DT  G 2 3   ? 98.705  109.840 107.512 1.00 123.46 ? 3   DT  S H73    1 
ATOM   35598 H H6     . DT  G 2 3   ? 100.004 107.783 105.269 1.00 126.08 ? 3   DT  S H6     1 
ATOM   35599 P P      . DT  G 2 4   ? 99.363  102.449 102.885 1.00 107.88 ? 4   DT  S P      1 
ATOM   35600 O OP1    . DT  G 2 4   ? 99.747  101.156 102.286 1.00 110.55 ? 4   DT  S OP1    1 
ATOM   35601 O OP2    . DT  G 2 4   ? 98.303  103.255 102.247 1.00 98.63  ? 4   DT  S OP2    1 
ATOM   35602 O "O5'"  . DT  G 2 4   ? 98.963  102.204 104.407 1.00 114.53 ? 4   DT  S "O5'"  1 
ATOM   35603 C "C5'"  . DT  G 2 4   ? 99.903  101.685 105.323 1.00 114.32 ? 4   DT  S "C5'"  1 
ATOM   35604 C "C4'"  . DT  G 2 4   ? 99.377  101.806 106.735 1.00 112.43 ? 4   DT  S "C4'"  1 
ATOM   35605 O "O4'"  . DT  G 2 4   ? 99.195  103.211 107.069 1.00 113.97 ? 4   DT  S "O4'"  1 
ATOM   35606 C "C3'"  . DT  G 2 4   ? 98.008  101.162 106.955 1.00 111.27 ? 4   DT  S "C3'"  1 
ATOM   35607 O "O3'"  . DT  G 2 4   ? 97.971  100.553 108.222 1.00 107.94 ? 4   DT  S "O3'"  1 
ATOM   35608 C "C2'"  . DT  G 2 4   ? 97.068  102.351 106.867 1.00 113.59 ? 4   DT  S "C2'"  1 
ATOM   35609 C "C1'"  . DT  G 2 4   ? 97.899  103.367 107.600 1.00 114.44 ? 4   DT  S "C1'"  1 
ATOM   35610 N N1     . DT  G 2 4   ? 97.467  104.780 107.449 1.00 114.77 ? 4   DT  S N1     1 
ATOM   35611 C C2     . DT  G 2 4   ? 97.445  105.580 108.559 1.00 114.71 ? 4   DT  S C2     1 
ATOM   35612 O O2     . DT  G 2 4   ? 97.678  105.168 109.678 1.00 114.83 ? 4   DT  S O2     1 
ATOM   35613 N N3     . DT  G 2 4   ? 97.058  106.865 108.332 1.00 114.62 ? 4   DT  S N3     1 
ATOM   35614 C C4     . DT  G 2 4   ? 96.755  107.437 107.119 1.00 113.79 ? 4   DT  S C4     1 
ATOM   35615 O O4     . DT  G 2 4   ? 96.433  108.613 107.014 1.00 111.89 ? 4   DT  S O4     1 
ATOM   35616 C C5     . DT  G 2 4   ? 96.846  106.560 105.984 1.00 114.24 ? 4   DT  S C5     1 
ATOM   35617 C C7     . DT  G 2 4   ? 96.549  107.079 104.612 1.00 116.01 ? 4   DT  S C7     1 
ATOM   35618 C C6     . DT  G 2 4   ? 97.207  105.288 106.196 1.00 114.86 ? 4   DT  S C6     1 
ATOM   35619 H "H5'"  . DT  G 2 4   ? 100.734 102.184 105.246 1.00 115.06 ? 4   DT  S "H5'"  1 
ATOM   35620 H "H5''" . DT  G 2 4   ? 100.070 100.751 105.119 1.00 113.50 ? 4   DT  S "H5''" 1 
ATOM   35621 H "H4'"  . DT  G 2 4   ? 100.018 101.412 107.350 1.00 113.36 ? 4   DT  S "H4'"  1 
ATOM   35622 H "H3'"  . DT  G 2 4   ? 97.816  100.518 106.254 1.00 111.80 ? 4   DT  S "H3'"  1 
ATOM   35623 H "H2'"  . DT  G 2 4   ? 96.919  102.613 105.944 1.00 113.82 ? 4   DT  S "H2'"  1 
ATOM   35624 H "H2''" . DT  G 2 4   ? 96.231  102.179 107.329 1.00 114.06 ? 4   DT  S "H2''" 1 
ATOM   35625 H "H1'"  . DT  G 2 4   ? 97.914  103.139 108.543 1.00 114.47 ? 4   DT  S "H1'"  1 
ATOM   35626 H H3     . DT  G 2 4   ? 97.011  107.379 109.021 1.00 115.82 ? 4   DT  S H3     1 
ATOM   35627 H H71    . DT  G 2 4   ? 97.175  107.791 104.396 1.00 117.73 ? 4   DT  S H71    1 
ATOM   35628 H H72    . DT  G 2 4   ? 95.644  107.426 104.584 1.00 116.30 ? 4   DT  S H72    1 
ATOM   35629 H H73    . DT  G 2 4   ? 96.643  106.361 103.966 1.00 115.67 ? 4   DT  S H73    1 
ATOM   35630 H H6     . DT  G 2 4   ? 97.268  104.716 105.463 1.00 115.41 ? 4   DT  S H6     1 
ATOM   35631 P P      . DT  G 2 5   ? 96.617  99.920  108.798 1.00 101.09 ? 5   DT  S P      1 
ATOM   35632 O OP1    . DT  G 2 5   ? 97.030  98.851  109.724 1.00 104.14 ? 5   DT  S OP1    1 
ATOM   35633 O OP2    . DT  G 2 5   ? 95.724  99.595  107.671 1.00 99.23  ? 5   DT  S OP2    1 
ATOM   35634 O "O5'"  . DT  G 2 5   ? 95.954  101.115 109.629 1.00 112.86 ? 5   DT  S "O5'"  1 
ATOM   35635 C "C5'"  . DT  G 2 5   ? 96.552  101.525 110.851 1.00 111.60 ? 5   DT  S "C5'"  1 
ATOM   35636 C "C4'"  . DT  G 2 5   ? 95.831  102.709 111.469 1.00 112.09 ? 5   DT  S "C4'"  1 
ATOM   35637 O "O4'"  . DT  G 2 5   ? 95.693  103.757 110.481 1.00 112.75 ? 5   DT  S "O4'"  1 
ATOM   35638 C "C3'"  . DT  G 2 5   ? 94.415  102.436 111.984 1.00 113.33 ? 5   DT  S "C3'"  1 
ATOM   35639 O "O3'"  . DT  G 2 5   ? 94.266  103.050 113.258 1.00 113.62 ? 5   DT  S "O3'"  1 
ATOM   35640 C "C2'"  . DT  G 2 5   ? 93.539  103.067 110.912 1.00 113.41 ? 5   DT  S "C2'"  1 
ATOM   35641 C "C1'"  . DT  G 2 5   ? 94.386  104.260 110.541 1.00 113.62 ? 5   DT  S "C1'"  1 
ATOM   35642 N N1     . DT  G 2 5   ? 94.099  104.877 109.232 1.00 112.11 ? 5   DT  S N1     1 
ATOM   35643 C C2     . DT  G 2 5   ? 93.965  106.239 109.151 1.00 111.85 ? 5   DT  S C2     1 
ATOM   35644 O O2     . DT  G 2 5   ? 93.955  106.966 110.123 1.00 114.09 ? 5   DT  S O2     1 
ATOM   35645 N N3     . DT  G 2 5   ? 93.756  106.718 107.894 1.00 110.37 ? 5   DT  S N3     1 
ATOM   35646 C C4     . DT  G 2 5   ? 93.734  105.994 106.725 1.00 110.68 ? 5   DT  S C4     1 
ATOM   35647 O O4     . DT  G 2 5   ? 93.552  106.521 105.634 1.00 110.20 ? 5   DT  S O4     1 
ATOM   35648 C C5     . DT  G 2 5   ? 93.940  104.575 106.872 1.00 109.56 ? 5   DT  S C5     1 
ATOM   35649 C C7     . DT  G 2 5   ? 93.944  103.685 105.667 1.00 109.73 ? 5   DT  S C7     1 
ATOM   35650 C C6     . DT  G 2 5   ? 94.131  104.092 108.104 1.00 110.38 ? 5   DT  S C6     1 
ATOM   35651 H "H5'"  . DT  G 2 5   ? 97.469  101.775 110.680 1.00 111.09 ? 5   DT  S "H5'"  1 
ATOM   35652 H "H5''" . DT  G 2 5   ? 96.537  100.784 111.476 1.00 110.54 ? 5   DT  S "H5''" 1 
ATOM   35653 H "H4'"  . DT  G 2 5   ? 96.367  103.047 112.204 1.00 112.34 ? 5   DT  S "H4'"  1 
ATOM   35654 H "H3'"  . DT  G 2 5   ? 94.252  101.480 112.041 1.00 112.79 ? 5   DT  S "H3'"  1 
ATOM   35655 H "H2'"  . DT  G 2 5   ? 93.425  102.468 110.156 1.00 112.28 ? 5   DT  S "H2'"  1 
ATOM   35656 H "H2''" . DT  G 2 5   ? 92.686  103.343 111.278 1.00 113.61 ? 5   DT  S "H2''" 1 
ATOM   35657 H "H1'"  . DT  G 2 5   ? 94.327  104.931 111.240 1.00 113.56 ? 5   DT  S "H1'"  1 
ATOM   35658 H H3     . DT  G 2 5   ? 93.634  107.568 107.822 1.00 111.20 ? 5   DT  S H3     1 
ATOM   35659 H H71    . DT  G 2 5   ? 94.677  103.940 105.081 1.00 111.36 ? 5   DT  S H71    1 
ATOM   35660 H H72    . DT  G 2 5   ? 94.062  102.762 105.946 1.00 110.07 ? 5   DT  S H72    1 
ATOM   35661 H H73    . DT  G 2 5   ? 93.104  103.776 105.192 1.00 110.75 ? 5   DT  S H73    1 
ATOM   35662 H H6     . DT  G 2 5   ? 94.267  103.176 108.204 1.00 111.25 ? 5   DT  S H6     1 
ATOM   35663 P P      . DT  G 2 6   ? 92.881  103.028 114.064 1.00 105.64 ? 6   DT  S P      1 
ATOM   35664 O OP1    . DT  G 2 6   ? 93.234  103.226 115.482 1.00 103.10 ? 6   DT  S OP1    1 
ATOM   35665 O OP2    . DT  G 2 6   ? 92.101  101.833 113.695 1.00 102.53 ? 6   DT  S OP2    1 
ATOM   35666 O "O5'"  . DT  G 2 6   ? 92.118  104.332 113.548 1.00 114.19 ? 6   DT  S "O5'"  1 
ATOM   35667 C "C5'"  . DT  G 2 6   ? 92.701  105.617 113.762 1.00 114.21 ? 6   DT  S "C5'"  1 
ATOM   35668 C "C4'"  . DT  G 2 6   ? 91.914  106.699 113.052 1.00 115.45 ? 6   DT  S "C4'"  1 
ATOM   35669 O "O4'"  . DT  G 2 6   ? 91.835  106.395 111.649 1.00 117.81 ? 6   DT  S "O4'"  1 
ATOM   35670 C "C3'"  . DT  G 2 6   ? 90.476  106.863 113.531 1.00 116.75 ? 6   DT  S "C3'"  1 
ATOM   35671 O "O3'"  . DT  G 2 6   ? 90.193  108.247 113.637 1.00 120.57 ? 6   DT  S "O3'"  1 
ATOM   35672 C "C2'"  . DT  G 2 6   ? 89.669  106.165 112.428 1.00 116.80 ? 6   DT  S "C2'"  1 
ATOM   35673 C "C1'"  . DT  G 2 6   ? 90.506  106.523 111.217 1.00 117.47 ? 6   DT  S "C1'"  1 
ATOM   35674 N N1     . DT  G 2 6   ? 90.401  105.657 110.025 1.00 115.40 ? 6   DT  S N1     1 
ATOM   35675 C C2     . DT  G 2 6   ? 90.415  106.244 108.789 1.00 111.86 ? 6   DT  S C2     1 
ATOM   35676 O O2     . DT  G 2 6   ? 90.347  107.445 108.623 1.00 111.11 ? 6   DT  S O2     1 
ATOM   35677 N N3     . DT  G 2 6   ? 90.412  105.375 107.743 1.00 111.92 ? 6   DT  S N3     1 
ATOM   35678 C C4     . DT  G 2 6   ? 90.475  104.002 107.805 1.00 112.42 ? 6   DT  S C4     1 
ATOM   35679 O O4     . DT  G 2 6   ? 90.472  103.302 106.801 1.00 111.91 ? 6   DT  S O4     1 
ATOM   35680 C C5     . DT  G 2 6   ? 90.523  103.447 109.130 1.00 112.23 ? 6   DT  S C5     1 
ATOM   35681 C C7     . DT  G 2 6   ? 90.603  101.962 109.319 1.00 112.50 ? 6   DT  S C7     1 
ATOM   35682 C C6     . DT  G 2 6   ? 90.518  104.292 110.167 1.00 113.95 ? 6   DT  S C6     1 
ATOM   35683 H "H5'"  . DT  G 2 6   ? 93.612  105.612 113.422 1.00 113.59 ? 6   DT  S "H5'"  1 
ATOM   35684 H "H5''" . DT  G 2 6   ? 92.718  105.807 114.714 1.00 113.50 ? 6   DT  S "H5''" 1 
ATOM   35685 H "H4'"  . DT  G 2 6   ? 92.378  107.545 113.161 1.00 115.40 ? 6   DT  S "H4'"  1 
ATOM   35686 H "H3'"  . DT  G 2 6   ? 90.349  106.418 114.385 1.00 116.08 ? 6   DT  S "H3'"  1 
ATOM   35687 H "H2'"  . DT  G 2 6   ? 89.642  105.205 112.569 1.00 115.39 ? 6   DT  S "H2'"  1 
ATOM   35688 H "H2''" . DT  G 2 6   ? 88.775  106.539 112.361 1.00 116.71 ? 6   DT  S "H2''" 1 
ATOM   35689 H "H1'"  . DT  G 2 6   ? 90.332  107.443 110.968 1.00 115.95 ? 6   DT  S "H1'"  1 
ATOM   35690 H H3     . DT  G 2 6   ? 90.374  105.722 106.955 1.00 112.20 ? 6   DT  S H3     1 
ATOM   35691 H H71    . DT  G 2 6   ? 90.677  101.760 110.266 1.00 112.67 ? 6   DT  S H71    1 
ATOM   35692 H H72    . DT  G 2 6   ? 91.384  101.618 108.854 1.00 111.67 ? 6   DT  S H72    1 
ATOM   35693 H H73    . DT  G 2 6   ? 89.803  101.545 108.963 1.00 113.18 ? 6   DT  S H73    1 
ATOM   35694 H H6     . DT  G 2 6   ? 90.560  103.938 111.028 1.00 113.72 ? 6   DT  S H6     1 
ATOM   35695 P P      . DT  G 2 7   ? 88.839  108.794 114.298 1.00 123.83 ? 7   DT  S P      1 
ATOM   35696 O OP1    . DT  G 2 7   ? 89.108  110.196 114.680 1.00 116.59 ? 7   DT  S OP1    1 
ATOM   35697 O OP2    . DT  G 2 7   ? 88.397  107.834 115.329 1.00 121.35 ? 7   DT  S OP2    1 
ATOM   35698 O "O5'"  . DT  G 2 7   ? 87.763  108.783 113.121 1.00 123.83 ? 7   DT  S "O5'"  1 
ATOM   35699 C "C5'"  . DT  G 2 7   ? 87.861  109.714 112.058 1.00 120.96 ? 7   DT  S "C5'"  1 
ATOM   35700 C "C4'"  . DT  G 2 7   ? 87.050  109.251 110.863 1.00 119.77 ? 7   DT  S "C4'"  1 
ATOM   35701 O "O4'"  . DT  G 2 7   ? 87.492  107.941 110.433 1.00 118.57 ? 7   DT  S "O4'"  1 
ATOM   35702 C "C3'"  . DT  G 2 7   ? 85.543  109.107 111.135 1.00 121.91 ? 7   DT  S "C3'"  1 
ATOM   35703 O "O3'"  . DT  G 2 7   ? 84.802  109.868 110.207 1.00 124.50 ? 7   DT  S "O3'"  1 
ATOM   35704 C "C2'"  . DT  G 2 7   ? 85.293  107.614 110.959 1.00 121.21 ? 7   DT  S "C2'"  1 
ATOM   35705 C "C1'"  . DT  G 2 7   ? 86.361  107.275 109.951 1.00 118.86 ? 7   DT  S "C1'"  1 
ATOM   35706 N N1     . DT  G 2 7   ? 86.652  105.835 109.805 1.00 117.41 ? 7   DT  S N1     1 
ATOM   35707 C C2     . DT  G 2 7   ? 86.635  105.284 108.551 1.00 115.41 ? 7   DT  S C2     1 
ATOM   35708 O O2     . DT  G 2 7   ? 86.354  105.915 107.549 1.00 117.76 ? 7   DT  S O2     1 
ATOM   35709 N N3     . DT  G 2 7   ? 86.925  103.955 108.508 1.00 114.43 ? 7   DT  S N3     1 
ATOM   35710 C C4     . DT  G 2 7   ? 87.248  103.142 109.571 1.00 115.45 ? 7   DT  S C4     1 
ATOM   35711 O O4     . DT  G 2 7   ? 87.499  101.953 109.430 1.00 116.88 ? 7   DT  S O4     1 
ATOM   35712 C C5     . DT  G 2 7   ? 87.270  103.786 110.858 1.00 117.05 ? 7   DT  S C5     1 
ATOM   35713 C C7     . DT  G 2 7   ? 87.604  102.997 112.087 1.00 116.83 ? 7   DT  S C7     1 
ATOM   35714 C C6     . DT  G 2 7   ? 86.981  105.090 110.914 1.00 118.12 ? 7   DT  S C6     1 
ATOM   35715 H "H5'"  . DT  G 2 7   ? 88.792  109.804 111.796 1.00 119.70 ? 7   DT  S "H5'"  1 
ATOM   35716 H "H5''" . DT  G 2 7   ? 87.529  110.575 112.356 1.00 120.76 ? 7   DT  S "H5''" 1 
ATOM   35717 H "H4'"  . DT  G 2 7   ? 87.178  109.879 110.135 1.00 119.90 ? 7   DT  S "H4'"  1 
ATOM   35718 H "H3'"  . DT  G 2 7   ? 85.336  109.381 112.044 1.00 121.68 ? 7   DT  S "H3'"  1 
ATOM   35719 H "H2'"  . DT  G 2 7   ? 85.433  107.137 111.793 1.00 120.33 ? 7   DT  S "H2'"  1 
ATOM   35720 H "H2''" . DT  G 2 7   ? 84.409  107.449 110.600 1.00 120.84 ? 7   DT  S "H2''" 1 
ATOM   35721 H "H1'"  . DT  G 2 7   ? 86.115  107.645 109.088 1.00 118.54 ? 7   DT  S "H1'"  1 
ATOM   35722 H H3     . DT  G 2 7   ? 86.910  103.584 107.731 1.00 114.98 ? 7   DT  S H3     1 
ATOM   35723 H H71    . DT  G 2 7   ? 87.566  103.577 112.865 1.00 116.45 ? 7   DT  S H71    1 
ATOM   35724 H H72    . DT  G 2 7   ? 88.498  102.628 112.001 1.00 115.75 ? 7   DT  S H72    1 
ATOM   35725 H H73    . DT  G 2 7   ? 86.964  102.274 112.190 1.00 116.64 ? 7   DT  S H73    1 
ATOM   35726 H H6     . DT  G 2 7   ? 86.988  105.511 111.745 1.00 117.95 ? 7   DT  S H6     1 
ATOM   35727 P P      . DT  G 2 8   ? 83.205  109.953 110.330 1.00 128.32 ? 8   DT  S P      1 
ATOM   35728 O OP1    . DT  G 2 8   ? 82.820  111.294 109.844 1.00 125.53 ? 8   DT  S OP1    1 
ATOM   35729 O OP2    . DT  G 2 8   ? 82.838  109.527 111.695 1.00 124.03 ? 8   DT  S OP2    1 
ATOM   35730 O "O5'"  . DT  G 2 8   ? 82.632  108.858 109.316 1.00 124.67 ? 8   DT  S "O5'"  1 
ATOM   35731 C "C5'"  . DT  G 2 8   ? 82.413  109.209 107.964 1.00 123.46 ? 8   DT  S "C5'"  1 
ATOM   35732 C "C4'"  . DT  G 2 8   ? 81.498  108.214 107.271 1.00 122.38 ? 8   DT  S "C4'"  1 
ATOM   35733 O "O4'"  . DT  G 2 8   ? 82.177  106.949 107.047 1.00 121.82 ? 8   DT  S "O4'"  1 
ATOM   35734 C "C3'"  . DT  G 2 8   ? 80.220  107.907 108.055 1.00 119.62 ? 8   DT  S "C3'"  1 
ATOM   35735 O "O3'"  . DT  G 2 8   ? 79.104  108.522 107.431 1.00 116.20 ? 8   DT  S "O3'"  1 
ATOM   35736 C "C2'"  . DT  G 2 8   ? 80.100  106.384 108.042 1.00 119.90 ? 8   DT  S "C2'"  1 
ATOM   35737 C "C1'"  . DT  G 2 8   ? 81.509  105.895 107.711 1.00 120.64 ? 8   DT  S "C1'"  1 
ATOM   35738 N N1     . DT  G 2 8   ? 82.331  105.410 108.870 1.00 117.24 ? 8   DT  S N1     1 
ATOM   35739 C C2     . DT  G 2 8   ? 83.322  104.491 108.617 1.00 116.42 ? 8   DT  S C2     1 
ATOM   35740 O O2     . DT  G 2 8   ? 83.562  104.063 107.506 1.00 118.47 ? 8   DT  S O2     1 
ATOM   35741 N N3     . DT  G 2 8   ? 84.018  104.078 109.709 1.00 114.34 ? 8   DT  S N3     1 
ATOM   35742 C C4     . DT  G 2 8   ? 83.833  104.480 111.010 1.00 116.76 ? 8   DT  S C4     1 
ATOM   35743 O O4     . DT  G 2 8   ? 84.517  104.050 111.928 1.00 118.52 ? 8   DT  S O4     1 
ATOM   35744 C C5     . DT  G 2 8   ? 82.784  105.447 111.218 1.00 118.33 ? 8   DT  S C5     1 
ATOM   35745 C C7     . DT  G 2 8   ? 82.503  105.954 112.599 1.00 119.88 ? 8   DT  S C7     1 
ATOM   35746 C C6     . DT  G 2 8   ? 82.085  105.864 110.150 1.00 117.25 ? 8   DT  S C6     1 
ATOM   35747 H "H5'"  . DT  G 2 8   ? 83.266  109.230 107.499 1.00 122.71 ? 8   DT  S "H5'"  1 
ATOM   35748 H "H5''" . DT  G 2 8   ? 82.009  110.091 107.924 1.00 122.92 ? 8   DT  S "H5''" 1 
ATOM   35749 H "H4'"  . DT  G 2 8   ? 81.246  108.582 106.408 1.00 121.68 ? 8   DT  S "H4'"  1 
ATOM   35750 H "H3'"  . DT  G 2 8   ? 80.307  108.225 108.969 1.00 119.62 ? 8   DT  S "H3'"  1 
ATOM   35751 H "HO3'" . DT  G 2 8   ? 78.852  108.253 106.675 1.00 118.04 ? 8   DT  S "HO3'" 1 
ATOM   35752 H "H2'"  . DT  G 2 8   ? 79.817  106.058 108.910 1.00 118.65 ? 8   DT  S "H2'"  1 
ATOM   35753 H "H2''" . DT  G 2 8   ? 79.476  106.102 107.354 1.00 119.87 ? 8   DT  S "H2''" 1 
ATOM   35754 H "H1'"  . DT  G 2 8   ? 81.422  105.158 107.085 1.00 119.93 ? 8   DT  S "H1'"  1 
ATOM   35755 H H3     . DT  G 2 8   ? 84.640  103.499 109.571 1.00 116.02 ? 8   DT  S H3     1 
ATOM   35756 H H71    . DT  G 2 8   ? 82.189  105.222 113.154 1.00 118.83 ? 8   DT  S H71    1 
ATOM   35757 H H72    . DT  G 2 8   ? 83.318  106.322 112.980 1.00 119.78 ? 8   DT  S H72    1 
ATOM   35758 H H73    . DT  G 2 8   ? 81.823  106.645 112.559 1.00 119.90 ? 8   DT  S H73    1 
ATOM   35759 H H6     . DT  G 2 8   ? 81.405  106.486 110.280 1.00 118.68 ? 8   DT  S H6     1 
HETATM 35760 P PG     . ATP H 3 .   ? 80.774  118.213 79.315  1.00 156.74 ? 800 ATP A PG     1 
HETATM 35761 O O1G    . ATP H 3 .   ? 80.231  116.902 78.875  1.00 157.67 ? 800 ATP A O1G    1 
HETATM 35762 O O2G    . ATP H 3 .   ? 82.241  118.001 79.656  1.00 137.04 ? 800 ATP A O2G    1 
HETATM 35763 O O3G    . ATP H 3 .   ? 79.911  118.902 80.362  1.00 167.48 ? 800 ATP A O3G    1 
HETATM 35764 P PB     . ATP H 3 .   ? 81.064  120.696 77.814  1.00 158.72 ? 800 ATP A PB     1 
HETATM 35765 O O1B    . ATP H 3 .   ? 79.794  121.444 77.819  1.00 159.48 ? 800 ATP A O1B    1 
HETATM 35766 O O2B    . ATP H 3 .   ? 82.084  121.283 78.777  1.00 147.63 ? 800 ATP A O2B    1 
HETATM 35767 O O3B    . ATP H 3 .   ? 80.798  119.201 78.098  1.00 156.43 ? 800 ATP A O3B    1 
HETATM 35768 P PA     . ATP H 3 .   ? 83.159  120.533 75.822  1.00 147.67 ? 800 ATP A PA     1 
HETATM 35769 O O1A    . ATP H 3 .   ? 83.858  121.832 75.873  1.00 147.40 ? 800 ATP A O1A    1 
HETATM 35770 O O2A    . ATP H 3 .   ? 83.883  119.416 76.564  1.00 142.17 ? 800 ATP A O2A    1 
HETATM 35771 O O3A    . ATP H 3 .   ? 81.725  120.669 76.372  1.00 152.13 ? 800 ATP A O3A    1 
HETATM 35772 O "O5'"  . ATP H 3 .   ? 83.028  120.134 74.304  1.00 138.89 ? 800 ATP A "O5'"  1 
HETATM 35773 C "C5'"  . ATP H 3 .   ? 83.000  118.752 73.901  1.00 138.99 ? 800 ATP A "C5'"  1 
HETATM 35774 C "C4'"  . ATP H 3 .   ? 82.668  118.692 72.438  1.00 138.47 ? 800 ATP A "C4'"  1 
HETATM 35775 O "O4'"  . ATP H 3 .   ? 81.394  119.317 72.211  1.00 140.73 ? 800 ATP A "O4'"  1 
HETATM 35776 C "C3'"  . ATP H 3 .   ? 83.626  119.526 71.609  1.00 134.76 ? 800 ATP A "C3'"  1 
HETATM 35777 O "O3'"  . ATP H 3 .   ? 84.802  118.789 71.302  1.00 134.51 ? 800 ATP A "O3'"  1 
HETATM 35778 C "C2'"  . ATP H 3 .   ? 82.796  119.808 70.359  1.00 133.65 ? 800 ATP A "C2'"  1 
HETATM 35779 O "O2'"  . ATP H 3 .   ? 82.842  118.668 69.512  1.00 133.68 ? 800 ATP A "O2'"  1 
HETATM 35780 C "C1'"  . ATP H 3 .   ? 81.383  119.949 70.941  1.00 135.99 ? 800 ATP A "C1'"  1 
HETATM 35781 N N9     . ATP H 3 .   ? 80.998  121.324 71.184  1.00 134.75 ? 800 ATP A N9     1 
HETATM 35782 C C8     . ATP H 3 .   ? 81.441  122.115 72.210  1.00 142.32 ? 800 ATP A C8     1 
HETATM 35783 N N7     . ATP H 3 .   ? 80.807  123.257 72.314  1.00 145.21 ? 800 ATP A N7     1 
HETATM 35784 C C5     . ATP H 3 .   ? 79.790  123.145 71.381  1.00 137.72 ? 800 ATP A C5     1 
HETATM 35785 C C6     . ATP H 3 .   ? 78.750  124.011 71.002  1.00 137.96 ? 800 ATP A C6     1 
HETATM 35786 N N6     . ATP H 3 .   ? 78.543  125.210 71.554  1.00 138.02 ? 800 ATP A N6     1 
HETATM 35787 N N1     . ATP H 3 .   ? 77.911  123.596 70.035  1.00 136.55 ? 800 ATP A N1     1 
HETATM 35788 C C2     . ATP H 3 .   ? 78.099  122.393 69.490  1.00 131.78 ? 800 ATP A C2     1 
HETATM 35789 N N3     . ATP H 3 .   ? 79.042  121.492 69.764  1.00 128.99 ? 800 ATP A N3     1 
HETATM 35790 C C4     . ATP H 3 .   ? 79.845  121.918 70.743  1.00 133.31 ? 800 ATP A C4     1 
HETATM 35791 H "H5'1" . ATP H 3 .   ? 82.321  118.271 74.400  1.00 143.51 ? 800 ATP A "H5'1" 1 
HETATM 35792 H "H5'2" . ATP H 3 .   ? 83.859  118.332 74.066  1.00 139.98 ? 800 ATP A "H5'2" 1 
HETATM 35793 H "H4'"  . ATP H 3 .   ? 82.650  117.771 72.136  1.00 140.03 ? 800 ATP A "H4'"  1 
HETATM 35794 H "H3'"  . ATP H 3 .   ? 83.848  120.360 72.052  1.00 136.67 ? 800 ATP A "H3'"  1 
HETATM 35795 H "HO3'" . ATP H 3 .   ? 84.666  118.417 70.549  1.00 132.84 ? 800 ATP A "HO3'" 1 
HETATM 35796 H "H2'"  . ATP H 3 .   ? 83.082  120.612 69.899  1.00 133.87 ? 800 ATP A "H2'"  1 
HETATM 35797 H "HO2'" . ATP H 3 .   ? 82.457  118.881 68.785  1.00 133.51 ? 800 ATP A "HO2'" 1 
HETATM 35798 H "H1'"  . ATP H 3 .   ? 80.722  119.545 70.357  1.00 137.22 ? 800 ATP A "H1'"  1 
HETATM 35799 H H8     . ATP H 3 .   ? 82.199  121.916 72.711  1.00 141.82 ? 800 ATP A H8     1 
HETATM 35800 H HN61   . ATP H 3 .   ? 77.856  125.675 71.325  1.00 138.09 ? 800 ATP A HN61   1 
HETATM 35801 H HN62   . ATP H 3 .   ? 79.075  125.498 72.165  1.00 140.17 ? 800 ATP A HN62   1 
HETATM 35802 H H2     . ATP H 3 .   ? 77.491  122.152 68.828  1.00 132.86 ? 800 ATP A H2     1 
HETATM 35803 P PG     . ATP I 3 .   ? 83.010  88.492  80.700  1.00 118.99 ? 800 ATP B PG     1 
HETATM 35804 O O1G    . ATP I 3 .   ? 82.049  89.623  80.700  1.00 115.39 ? 800 ATP B O1G    1 
HETATM 35805 O O2G    . ATP I 3 .   ? 84.440  88.787  81.111  1.00 104.42 ? 800 ATP B O2G    1 
HETATM 35806 O O3G    . ATP I 3 .   ? 82.512  87.341  81.559  1.00 119.59 ? 800 ATP B O3G    1 
HETATM 35807 P PB     . ATP I 3 .   ? 83.390  88.347  77.813  1.00 119.24 ? 800 ATP B PB     1 
HETATM 35808 O O1B    . ATP I 3 .   ? 82.102  88.612  77.149  1.00 114.12 ? 800 ATP B O1B    1 
HETATM 35809 O O2B    . ATP I 3 .   ? 84.341  89.532  77.779  1.00 113.09 ? 800 ATP B O2B    1 
HETATM 35810 O O3B    . ATP I 3 .   ? 83.129  87.876  79.259  1.00 116.47 ? 800 ATP B O3B    1 
HETATM 35811 P PA     . ATP I 3 .   ? 85.601  86.632  77.081  1.00 107.00 ? 800 ATP B PA     1 
HETATM 35812 O O1A    . ATP I 3 .   ? 86.353  87.371  76.049  1.00 108.22 ? 800 ATP B O1A    1 
HETATM 35813 O O2A    . ATP I 3 .   ? 86.203  86.714  78.475  1.00 99.38  ? 800 ATP B O2A    1 
HETATM 35814 O O3A    . ATP I 3 .   ? 84.141  87.121  77.143  1.00 110.62 ? 800 ATP B O3A    1 
HETATM 35815 O "O5'"  . ATP I 3 .   ? 85.567  85.125  76.625  1.00 103.41 ? 800 ATP B "O5'"  1 
HETATM 35816 C "C5'"  . ATP I 3 .   ? 85.514  84.058  77.590  1.00 103.06 ? 800 ATP B "C5'"  1 
HETATM 35817 C "C4'"  . ATP I 3 .   ? 85.342  82.758  76.856  1.00 103.36 ? 800 ATP B "C4'"  1 
HETATM 35818 O "O4'"  . ATP I 3 .   ? 84.138  82.789  76.075  1.00 105.90 ? 800 ATP B "O4'"  1 
HETATM 35819 C "C3'"  . ATP I 3 .   ? 86.427  82.539  75.821  1.00 101.37 ? 800 ATP B "C3'"  1 
HETATM 35820 O "O3'"  . ATP I 3 .   ? 87.594  82.001  76.428  1.00 100.62 ? 800 ATP B "O3'"  1 
HETATM 35821 C "C2'"  . ATP I 3 .   ? 85.763  81.540  74.879  1.00 99.61  ? 800 ATP B "C2'"  1 
HETATM 35822 O "O2'"  . ATP I 3 .   ? 85.881  80.256  75.470  1.00 98.37  ? 800 ATP B "O2'"  1 
HETATM 35823 C "C1'"  . ATP I 3 .   ? 84.294  81.987  74.915  1.00 101.36 ? 800 ATP B "C1'"  1 
HETATM 35824 N N9     . ATP I 3 .   ? 83.944  82.844  73.801  1.00 100.18 ? 800 ATP B N9     1 
HETATM 35825 C C8     . ATP I 3 .   ? 84.308  84.155  73.656  1.00 105.24 ? 800 ATP B C8     1 
HETATM 35826 N N7     . ATP I 3 .   ? 83.729  84.761  72.650  1.00 107.09 ? 800 ATP B N7     1 
HETATM 35827 C C5     . ATP I 3 .   ? 82.818  83.824  72.193  1.00 104.30 ? 800 ATP B C5     1 
HETATM 35828 C C6     . ATP I 3 .   ? 81.871  83.852  71.156  1.00 104.40 ? 800 ATP B C6     1 
HETATM 35829 N N6     . ATP I 3 .   ? 81.665  84.908  70.366  1.00 105.54 ? 800 ATP B N6     1 
HETATM 35830 N N1     . ATP I 3 .   ? 81.120  82.752  70.965  1.00 101.49 ? 800 ATP B N1     1 
HETATM 35831 C C2     . ATP I 3 .   ? 81.306  81.699  71.761  1.00 102.40 ? 800 ATP B C2     1 
HETATM 35832 N N3     . ATP I 3 .   ? 82.168  81.557  72.769  1.00 98.98  ? 800 ATP B N3     1 
HETATM 35833 C C4     . ATP I 3 .   ? 82.881  82.670  72.953  1.00 99.32  ? 800 ATP B C4     1 
HETATM 35834 H "H5'1" . ATP I 3 .   ? 84.775  84.185  78.207  1.00 105.02 ? 800 ATP B "H5'1" 1 
HETATM 35835 H "H5'2" . ATP I 3 .   ? 86.340  84.037  78.097  1.00 103.17 ? 800 ATP B "H5'2" 1 
HETATM 35836 H "H4'"  . ATP I 3 .   ? 85.311  82.025  77.491  1.00 103.49 ? 800 ATP B "H4'"  1 
HETATM 35837 H "H3'"  . ATP I 3 .   ? 86.628  83.355  75.337  1.00 102.37 ? 800 ATP B "H3'"  1 
HETATM 35838 H "HO3'" . ATP I 3 .   ? 88.220  82.561  76.300  1.00 100.76 ? 800 ATP B "HO3'" 1 
HETATM 35839 H "H2'"  . ATP I 3 .   ? 86.135  81.563  73.983  1.00 100.13 ? 800 ATP B "H2'"  1 
HETATM 35840 H "HO2'" . ATP I 3 .   ? 86.557  80.285  75.985  1.00 98.90  ? 800 ATP B "HO2'" 1 
HETATM 35841 H "H1'"  . ATP I 3 .   ? 83.694  81.225  74.929  1.00 102.22 ? 800 ATP B "H1'"  1 
HETATM 35842 H H8     . ATP I 3 .   ? 84.998  84.542  74.145  1.00 104.28 ? 800 ATP B H8     1 
HETATM 35843 H HN61   . ATP I 3 .   ? 81.020  84.900  69.797  1.00 104.39 ? 800 ATP B HN61   1 
HETATM 35844 H HN62   . ATP I 3 .   ? 82.154  85.610  70.454  1.00 104.02 ? 800 ATP B HN62   1 
HETATM 35845 H H2     . ATP I 3 .   ? 80.763  80.964  71.588  1.00 104.11 ? 800 ATP B H2     1 
HETATM 35846 P PG     . ATP J 3 .   ? 84.714  73.783  106.853 1.00 123.05 ? 800 ATP C PG     1 
HETATM 35847 O O1G    . ATP J 3 .   ? 84.446  74.493  108.129 1.00 124.87 ? 800 ATP C O1G    1 
HETATM 35848 O O2G    . ATP J 3 .   ? 83.488  73.794  105.955 1.00 121.80 ? 800 ATP C O2G    1 
HETATM 35849 O O3G    . ATP J 3 .   ? 86.013  74.282  106.240 1.00 85.64  ? 800 ATP C O3G    1 
HETATM 35850 P PB     . ATP J 3 .   ? 84.806  70.875  106.468 1.00 133.60 ? 800 ATP C PB     1 
HETATM 35851 O O1B    . ATP J 3 .   ? 83.395  70.466  106.367 1.00 112.13 ? 800 ATP C O1B    1 
HETATM 35852 O O2B    . ATP J 3 .   ? 85.519  70.822  105.127 1.00 128.76 ? 800 ATP C O2B    1 
HETATM 35853 O O3B    . ATP J 3 .   ? 84.966  72.263  107.156 1.00 125.75 ? 800 ATP C O3B    1 
HETATM 35854 P PA     . ATP J 3 .   ? 87.076  69.694  107.846 1.00 123.12 ? 800 ATP C PA     1 
HETATM 35855 O O1A    . ATP J 3 .   ? 87.595  70.748  108.738 1.00 105.11 ? 800 ATP C O1A    1 
HETATM 35856 O O2A    . ATP J 3 .   ? 87.944  69.535  106.602 1.00 126.74 ? 800 ATP C O2A    1 
HETATM 35857 O O3A    . ATP J 3 .   ? 85.599  69.915  107.448 1.00 122.92 ? 800 ATP C O3A    1 
HETATM 35858 O "O5'"  . ATP J 3 .   ? 86.994  68.361  108.678 1.00 108.81 ? 800 ATP C "O5'"  1 
HETATM 35859 C "C5'"  . ATP J 3 .   ? 86.577  68.383  110.056 1.00 107.19 ? 800 ATP C "C5'"  1 
HETATM 35860 C "C4'"  . ATP J 3 .   ? 86.300  66.981  110.510 1.00 109.46 ? 800 ATP C "C4'"  1 
HETATM 35861 O "O4'"  . ATP J 3 .   ? 85.256  66.407  109.715 1.00 108.14 ? 800 ATP C "O4'"  1 
HETATM 35862 C "C3'"  . ATP J 3 .   ? 87.448  66.032  110.255 1.00 111.84 ? 800 ATP C "C3'"  1 
HETATM 35863 O "O3'"  . ATP J 3 .   ? 88.474  66.192  111.226 1.00 108.08 ? 800 ATP C "O3'"  1 
HETATM 35864 C "C2'"  . ATP J 3 .   ? 86.743  64.686  110.401 1.00 114.25 ? 800 ATP C "C2'"  1 
HETATM 35865 O "O2'"  . ATP J 3 .   ? 86.597  64.399  111.784 1.00 119.90 ? 800 ATP C "O2'"  1 
HETATM 35866 C "C1'"  . ATP J 3 .   ? 85.361  64.993  109.795 1.00 106.95 ? 800 ATP C "C1'"  1 
HETATM 35867 N N9     . ATP J 3 .   ? 85.205  64.502  108.443 1.00 104.62 ? 800 ATP C N9     1 
HETATM 35868 C C8     . ATP J 3 .   ? 85.827  64.991  107.326 1.00 112.39 ? 800 ATP C C8     1 
HETATM 35869 N N7     . ATP J 3 .   ? 85.378  64.488  106.204 1.00 119.36 ? 800 ATP C N7     1 
HETATM 35870 C C5     . ATP J 3 .   ? 84.287  63.735  106.604 1.00 115.43 ? 800 ATP C C5     1 
HETATM 35871 C C6     . ATP J 3 .   ? 83.355  62.960  105.892 1.00 116.13 ? 800 ATP C C6     1 
HETATM 35872 N N6     . ATP J 3 .   ? 83.364  62.822  104.563 1.00 118.19 ? 800 ATP C N6     1 
HETATM 35873 N N1     . ATP J 3 .   ? 82.391  62.336  106.595 1.00 113.59 ? 800 ATP C N1     1 
HETATM 35874 C C2     . ATP J 3 .   ? 82.366  62.480  107.921 1.00 116.05 ? 800 ATP C C2     1 
HETATM 35875 N N3     . ATP J 3 .   ? 83.190  63.180  108.699 1.00 114.01 ? 800 ATP C N3     1 
HETATM 35876 C C4     . ATP J 3 .   ? 84.122  63.805  107.975 1.00 109.42 ? 800 ATP C C4     1 
HETATM 35877 H "H5'1" . ATP J 3 .   ? 85.776  68.921  110.160 1.00 111.41 ? 800 ATP C "H5'1" 1 
HETATM 35878 H "H5'2" . ATP J 3 .   ? 87.279  68.769  110.603 1.00 109.38 ? 800 ATP C "H5'2" 1 
HETATM 35879 H "H4'"  . ATP J 3 .   ? 86.049  66.983  111.447 1.00 111.07 ? 800 ATP C "H4'"  1 
HETATM 35880 H "H3'"  . ATP J 3 .   ? 87.798  66.127  109.354 1.00 111.13 ? 800 ATP C "H3'"  1 
HETATM 35881 H "HO3'" . ATP J 3 .   ? 88.321  65.618  111.835 1.00 108.54 ? 800 ATP C "HO3'" 1 
HETATM 35882 H "H2'"  . ATP J 3 .   ? 87.200  63.972  109.929 1.00 112.20 ? 800 ATP C "H2'"  1 
HETATM 35883 H "HO2'" . ATP J 3 .   ? 86.137  63.686  111.844 1.00 116.19 ? 800 ATP C "HO2'" 1 
HETATM 35884 H "H1'"  . ATP J 3 .   ? 84.653  64.623  110.346 1.00 109.56 ? 800 ATP C "H1'"  1 
HETATM 35885 H H8     . ATP J 3 .   ? 86.588  65.524  107.367 1.00 110.58 ? 800 ATP C H8     1 
HETATM 35886 H HN61   . ATP J 3 .   ? 82.701  62.442  104.167 1.00 114.75 ? 800 ATP C HN61   1 
HETATM 35887 H HN62   . ATP J 3 .   ? 84.015  63.144  104.102 1.00 113.32 ? 800 ATP C HN62   1 
HETATM 35888 H H2     . ATP J 3 .   ? 81.681  62.028  108.361 1.00 115.49 ? 800 ATP C H2     1 
HETATM 35889 P PG     . ATP K 3 .   ? 83.965  88.254  135.608 1.00 121.60 ? 800 ATP D PG     1 
HETATM 35890 O O1G    . ATP K 3 .   ? 85.259  88.575  134.956 1.00 77.90  ? 800 ATP D O1G    1 
HETATM 35891 O O2G    . ATP K 3 .   ? 83.131  89.508  135.778 1.00 122.22 ? 800 ATP D O2G    1 
HETATM 35892 O O3G    . ATP K 3 .   ? 83.158  87.147  134.947 1.00 118.74 ? 800 ATP D O3G    1 
HETATM 35893 P PB     . ATP K 3 .   ? 84.306  86.406  137.851 1.00 112.41 ? 800 ATP D PB     1 
HETATM 35894 O O1B    . ATP K 3 .   ? 82.968  85.828  138.055 1.00 99.04  ? 800 ATP D O1B    1 
HETATM 35895 O O2B    . ATP K 3 .   ? 85.258  85.429  137.180 1.00 105.27 ? 800 ATP D O2B    1 
HETATM 35896 O O3B    . ATP K 3 .   ? 84.201  87.743  137.074 1.00 120.24 ? 800 ATP D O3B    1 
HETATM 35897 P PA     . ATP K 3 .   ? 86.416  87.197  139.691 1.00 105.57 ? 800 ATP D PA     1 
HETATM 35898 O O1A    . ATP K 3 .   ? 86.875  88.500  139.174 1.00 100.65 ? 800 ATP D O1A    1 
HETATM 35899 O O2A    . ATP K 3 .   ? 87.378  86.075  139.318 1.00 113.39 ? 800 ATP D O2A    1 
HETATM 35900 O O3A    . ATP K 3 .   ? 84.984  86.833  139.219 1.00 102.14 ? 800 ATP D O3A    1 
HETATM 35901 O "O5'"  . ATP K 3 .   ? 86.285  87.351  141.251 1.00 94.63  ? 800 ATP D "O5'"  1 
HETATM 35902 C "C5'"  . ATP K 3 .   ? 85.771  88.565  141.833 1.00 93.23  ? 800 ATP D "C5'"  1 
HETATM 35903 C "C4'"  . ATP K 3 .   ? 85.543  88.334  143.299 1.00 94.58  ? 800 ATP D "C4'"  1 
HETATM 35904 O "O4'"  . ATP K 3 .   ? 84.677  87.207  143.490 1.00 91.37  ? 800 ATP D "O4'"  1 
HETATM 35905 C "C3'"  . ATP K 3 .   ? 86.802  87.901  144.019 1.00 93.98  ? 800 ATP D "C3'"  1 
HETATM 35906 O "O3'"  . ATP K 3 .   ? 87.672  88.999  144.257 1.00 91.90  ? 800 ATP D "O3'"  1 
HETATM 35907 C "C2'"  . ATP K 3 .   ? 86.223  87.284  145.291 1.00 92.80  ? 800 ATP D "C2'"  1 
HETATM 35908 O "O2'"  . ATP K 3 .   ? 85.861  88.310  146.204 1.00 99.81  ? 800 ATP D "O2'"  1 
HETATM 35909 C "C1'"  . ATP K 3 .   ? 84.938  86.626  144.759 1.00 89.21  ? 800 ATP D "C1'"  1 
HETATM 35910 N N9     . ATP K 3 .   ? 85.066  85.201  144.537 1.00 87.34  ? 800 ATP D N9     1 
HETATM 35911 C C8     . ATP K 3 .   ? 85.616  84.603  143.437 1.00 92.61  ? 800 ATP D C8     1 
HETATM 35912 N N7     . ATP K 3 .   ? 85.445  83.306  143.394 1.00 89.19  ? 800 ATP D N7     1 
HETATM 35913 C C5     . ATP K 3 .   ? 84.581  83.063  144.449 1.00 84.56  ? 800 ATP D C5     1 
HETATM 35914 C C6     . ATP K 3 .   ? 83.982  81.889  144.933 1.00 88.83  ? 800 ATP D C6     1 
HETATM 35915 N N6     . ATP K 3 .   ? 84.158  80.685  144.383 1.00 95.62  ? 800 ATP D N6     1 
HETATM 35916 N N1     . ATP K 3 .   ? 83.170  81.994  146.001 1.00 84.96  ? 800 ATP D N1     1 
HETATM 35917 C C2     . ATP K 3 .   ? 82.975  83.196  146.545 1.00 89.89  ? 800 ATP D C2     1 
HETATM 35918 N N3     . ATP K 3 .   ? 83.486  84.370  146.177 1.00 90.60  ? 800 ATP D N3     1 
HETATM 35919 C C4     . ATP K 3 .   ? 84.269  84.240  145.104 1.00 85.29  ? 800 ATP D C4     1 
HETATM 35920 H "H5'1" . ATP K 3 .   ? 84.934  88.819  141.412 1.00 96.79  ? 800 ATP D "H5'1" 1 
HETATM 35921 H "H5'2" . ATP K 3 .   ? 86.402  89.290  141.709 1.00 94.25  ? 800 ATP D "H5'2" 1 
HETATM 35922 H "H4'"  . ATP K 3 .   ? 85.159  89.127  143.705 1.00 95.16  ? 800 ATP D "H4'"  1 
HETATM 35923 H "H3'"  . ATP K 3 .   ? 87.265  87.208  143.520 1.00 94.40  ? 800 ATP D "H3'"  1 
HETATM 35924 H "HO3'" . ATP K 3 .   ? 88.393  88.837  143.836 1.00 91.79  ? 800 ATP D "HO3'" 1 
HETATM 35925 H "H2'"  . ATP K 3 .   ? 86.823  86.636  145.692 1.00 91.23  ? 800 ATP D "H2'"  1 
HETATM 35926 H "HO2'" . ATP K 3 .   ? 85.579  87.928  146.909 1.00 96.61  ? 800 ATP D "HO2'" 1 
HETATM 35927 H "H1'"  . ATP K 3 .   ? 84.198  86.778  145.367 1.00 90.24  ? 800 ATP D "H1'"  1 
HETATM 35928 H H8     . ATP K 3 .   ? 86.192  85.049  142.858 1.00 92.25  ? 800 ATP D H8     1 
HETATM 35929 H HN61   . ATP K 3 .   ? 83.659  80.027  144.624 1.00 90.94  ? 800 ATP D HN61   1 
HETATM 35930 H HN62   . ATP K 3 .   ? 84.743  80.578  143.763 1.00 91.25  ? 800 ATP D HN62   1 
HETATM 35931 H H2     . ATP K 3 .   ? 82.408  83.215  147.282 1.00 88.34  ? 800 ATP D H2     1 
HETATM 35932 P PG     . ATP L 3 .   ? 78.596  120.436 137.834 1.00 125.50 ? 800 ATP E PG     1 
HETATM 35933 O O1G    . ATP L 3 .   ? 78.688  119.023 138.281 1.00 126.86 ? 800 ATP E O1G    1 
HETATM 35934 O O2G    . ATP L 3 .   ? 79.285  120.711 136.512 1.00 103.59 ? 800 ATP E O2G    1 
HETATM 35935 O O3G    . ATP L 3 .   ? 77.167  120.958 137.809 1.00 120.86 ? 800 ATP E O3G    1 
HETATM 35936 P PB     . ATP L 3 .   ? 79.669  121.380 140.359 1.00 138.06 ? 800 ATP E PB     1 
HETATM 35937 O O1B    . ATP L 3 .   ? 78.478  121.117 141.186 1.00 124.80 ? 800 ATP E O1B    1 
HETATM 35938 O O2B    . ATP L 3 .   ? 80.812  120.419 140.649 1.00 121.61 ? 800 ATP E O2B    1 
HETATM 35939 O O3B    . ATP L 3 .   ? 79.326  121.359 138.860 1.00 123.26 ? 800 ATP E O3B    1 
HETATM 35940 P PA     . ATP L 3 .   ? 81.565  123.568 140.317 1.00 116.90 ? 800 ATP E PA     1 
HETATM 35941 O O1A    . ATP L 3 .   ? 82.661  123.028 141.142 1.00 120.60 ? 800 ATP E O1A    1 
HETATM 35942 O O2A    . ATP L 3 .   ? 81.884  123.541 138.830 1.00 113.77 ? 800 ATP E O2A    1 
HETATM 35943 O O3A    . ATP L 3 .   ? 80.242  122.837 140.602 1.00 117.14 ? 800 ATP E O3A    1 
HETATM 35944 O "O5'"  . ATP L 3 .   ? 81.311  125.049 140.792 1.00 116.12 ? 800 ATP E "O5'"  1 
HETATM 35945 C "C5'"  . ATP L 3 .   ? 80.608  125.999 139.967 1.00 114.74 ? 800 ATP E "C5'"  1 
HETATM 35946 C "C4'"  . ATP L 3 .   ? 80.281  127.186 140.834 1.00 114.63 ? 800 ATP E "C4'"  1 
HETATM 35947 O "O4'"  . ATP L 3 .   ? 79.382  126.784 141.877 1.00 113.50 ? 800 ATP E "O4'"  1 
HETATM 35948 C "C3'"  . ATP L 3 .   ? 81.476  127.707 141.609 1.00 110.87 ? 800 ATP E "C3'"  1 
HETATM 35949 O "O3'"  . ATP L 3 .   ? 82.304  128.548 140.816 1.00 113.57 ? 800 ATP E "O3'"  1 
HETATM 35950 C "C2'"  . ATP L 3 .   ? 80.791  128.486 142.730 1.00 108.07 ? 800 ATP E "C2'"  1 
HETATM 35951 O "O2'"  . ATP L 3 .   ? 80.354  129.726 142.197 1.00 118.78 ? 800 ATP E "O2'"  1 
HETATM 35952 C "C1'"  . ATP L 3 .   ? 79.571  127.599 143.022 1.00 108.07 ? 800 ATP E "C1'"  1 
HETATM 35953 N N9     . ATP L 3 .   ? 79.783  126.683 144.119 1.00 105.48 ? 800 ATP E N9     1 
HETATM 35954 C C8     . ATP L 3 .   ? 80.486  125.512 144.057 1.00 112.73 ? 800 ATP E C8     1 
HETATM 35955 N N7     . ATP L 3 .   ? 80.389  124.774 145.134 1.00 118.04 ? 800 ATP E N7     1 
HETATM 35956 C C5     . ATP L 3 .   ? 79.439  125.438 145.892 1.00 108.18 ? 800 ATP E C5     1 
HETATM 35957 C C6     . ATP L 3 .   ? 78.866  125.162 147.144 1.00 103.78 ? 800 ATP E C6     1 
HETATM 35958 N N6     . ATP L 3 .   ? 79.167  124.087 147.876 1.00 105.98 ? 800 ATP E N6     1 
HETATM 35959 N N1     . ATP L 3 .   ? 77.947  126.025 147.616 1.00 104.00 ? 800 ATP E N1     1 
HETATM 35960 C C2     . ATP L 3 .   ? 77.629  127.092 146.881 1.00 99.33  ? 800 ATP E C2     1 
HETATM 35961 N N3     . ATP L 3 .   ? 78.104  127.457 145.690 1.00 93.57  ? 800 ATP E N3     1 
HETATM 35962 C C4     . ATP L 3 .   ? 78.998  126.574 145.238 1.00 102.59 ? 800 ATP E C4     1 
HETATM 35963 H "H5'1" . ATP L 3 .   ? 79.791  125.621 139.604 1.00 115.62 ? 800 ATP E "H5'1" 1 
HETATM 35964 H "H5'2" . ATP L 3 .   ? 81.171  126.280 139.230 1.00 115.25 ? 800 ATP E "H5'2" 1 
HETATM 35965 H "H4'"  . ATP L 3 .   ? 79.881  127.890 140.300 1.00 115.17 ? 800 ATP E "H4'"  1 
HETATM 35966 H "H3'"  . ATP L 3 .   ? 81.994  126.981 141.992 1.00 111.64 ? 800 ATP E "H3'"  1 
HETATM 35967 H "HO3'" . ATP L 3 .   ? 82.969  128.077 140.572 1.00 112.77 ? 800 ATP E "HO3'" 1 
HETATM 35968 H "H2'"  . ATP L 3 .   ? 81.359  128.606 143.508 1.00 107.08 ? 800 ATP E "H2'"  1 
HETATM 35969 H "HO2'" . ATP L 3 .   ? 80.892  129.924 141.568 1.00 114.36 ? 800 ATP E "HO2'" 1 
HETATM 35970 H "H1'"  . ATP L 3 .   ? 78.783  128.133 143.210 1.00 108.95 ? 800 ATP E "H1'"  1 
HETATM 35971 H H8     . ATP L 3 .   ? 81.085  125.320 143.371 1.00 110.04 ? 800 ATP E H8     1 
HETATM 35972 H HN61   . ATP L 3 .   ? 78.757  123.942 148.618 1.00 103.60 ? 800 ATP E HN61   1 
HETATM 35973 H HN62   . ATP L 3 .   ? 79.743  123.520 147.583 1.00 104.16 ? 800 ATP E HN62   1 
HETATM 35974 H H2     . ATP L 3 .   ? 76.991  127.657 147.254 1.00 99.82  ? 800 ATP E H2     1 
HETATM 35975 P PG     . ATP M 3 .   ? 70.647  136.648 110.013 1.00 244.47 ? 800 ATP F PG     1 
HETATM 35976 O O1G    . ATP M 3 .   ? 71.853  135.892 109.571 1.00 226.23 ? 800 ATP F O1G    1 
HETATM 35977 O O2G    . ATP M 3 .   ? 69.504  136.470 109.022 1.00 233.56 ? 800 ATP F O2G    1 
HETATM 35978 O O3G    . ATP M 3 .   ? 70.226  136.372 111.457 1.00 234.45 ? 800 ATP F O3G    1 
HETATM 35979 P PB     . ATP M 3 .   ? 71.803  139.228 110.771 1.00 216.22 ? 800 ATP F PB     1 
HETATM 35980 O O1B    . ATP M 3 .   ? 73.059  138.713 111.344 1.00 200.33 ? 800 ATP F O1B    1 
HETATM 35981 O O2B    . ATP M 3 .   ? 70.921  139.946 111.790 1.00 213.47 ? 800 ATP F O2B    1 
HETATM 35982 O O3B    . ATP M 3 .   ? 70.963  138.186 109.979 1.00 220.46 ? 800 ATP F O3B    1 
HETATM 35983 P PA     . ATP M 3 .   ? 73.257  140.352 108.524 1.00 215.83 ? 800 ATP F PA     1 
HETATM 35984 O O1A    . ATP M 3 .   ? 74.498  141.005 108.989 1.00 200.55 ? 800 ATP F O1A    1 
HETATM 35985 O O2A    . ATP M 3 .   ? 73.516  138.972 107.924 1.00 209.56 ? 800 ATP F O2A    1 
HETATM 35986 O O3A    . ATP M 3 .   ? 72.184  140.272 109.641 1.00 209.06 ? 800 ATP F O3A    1 
HETATM 35987 O "O5'"  . ATP M 3 .   ? 72.648  141.316 107.437 1.00 218.98 ? 800 ATP F "O5'"  1 
HETATM 35988 C "C5'"  . ATP M 3 .   ? 71.667  140.859 106.484 1.00 218.51 ? 800 ATP F "C5'"  1 
HETATM 35989 C "C4'"  . ATP M 3 .   ? 70.950  142.088 105.997 1.00 223.61 ? 800 ATP F "C4'"  1 
HETATM 35990 O "O4'"  . ATP M 3 .   ? 70.467  142.829 107.126 1.00 224.79 ? 800 ATP F "O4'"  1 
HETATM 35991 C "C3'"  . ATP M 3 .   ? 71.895  143.081 105.345 1.00 226.45 ? 800 ATP F "C3'"  1 
HETATM 35992 O "O3'"  . ATP M 3 .   ? 72.202  142.740 103.998 1.00 228.21 ? 800 ATP F "O3'"  1 
HETATM 35993 C "C2'"  . ATP M 3 .   ? 71.099  144.386 105.446 1.00 226.80 ? 800 ATP F "C2'"  1 
HETATM 35994 O "O2'"  . ATP M 3 .   ? 70.214  144.480 104.337 1.00 233.43 ? 800 ATP F "O2'"  1 
HETATM 35995 C "C1'"  . ATP M 3 .   ? 70.292  144.185 106.744 1.00 226.63 ? 800 ATP F "C1'"  1 
HETATM 35996 N N9     . ATP M 3 .   ? 70.776  144.981 107.859 1.00 223.81 ? 800 ATP F N9     1 
HETATM 35997 C C8     . ATP M 3 .   ? 71.798  144.641 108.706 1.00 218.20 ? 800 ATP F C8     1 
HETATM 35998 N N7     . ATP M 3 .   ? 71.944  145.456 109.721 1.00 217.65 ? 800 ATP F N7     1 
HETATM 35999 C C5     . ATP M 3 .   ? 70.880  146.334 109.588 1.00 216.31 ? 800 ATP F C5     1 
HETATM 36000 C C6     . ATP M 3 .   ? 70.458  147.437 110.352 1.00 204.00 ? 800 ATP F C6     1 
HETATM 36001 N N6     . ATP M 3 .   ? 71.074  147.850 111.463 1.00 194.10 ? 800 ATP F N6     1 
HETATM 36002 N N1     . ATP M 3 .   ? 69.358  148.100 109.942 1.00 199.48 ? 800 ATP F N1     1 
HETATM 36003 C C2     . ATP M 3 .   ? 68.727  147.683 108.842 1.00 201.92 ? 800 ATP F C2     1 
HETATM 36004 N N3     . ATP M 3 .   ? 69.029  146.659 108.043 1.00 214.60 ? 800 ATP F N3     1 
HETATM 36005 C C4     . ATP M 3 .   ? 70.109  146.006 108.484 1.00 220.83 ? 800 ATP F C4     1 
HETATM 36006 H "H5'1" . ATP M 3 .   ? 71.032  140.247 106.889 1.00 216.55 ? 800 ATP F "H5'1" 1 
HETATM 36007 H "H5'2" . ATP M 3 .   ? 72.093  140.408 105.738 1.00 218.61 ? 800 ATP F "H5'2" 1 
HETATM 36008 H "H4'"  . ATP M 3 .   ? 70.218  141.852 105.406 1.00 221.85 ? 800 ATP F "H4'"  1 
HETATM 36009 H "H3'"  . ATP M 3 .   ? 72.710  143.173 105.863 1.00 222.60 ? 800 ATP F "H3'"  1 
HETATM 36010 H "HO3'" . ATP M 3 .   ? 72.870  142.215 104.022 1.00 225.81 ? 800 ATP F "HO3'" 1 
HETATM 36011 H "H2'"  . ATP M 3 .   ? 71.679  145.163 105.501 1.00 222.99 ? 800 ATP F "H2'"  1 
HETATM 36012 H "HO2'" . ATP M 3 .   ? 70.542  143.996 103.719 1.00 230.33 ? 800 ATP F "HO2'" 1 
HETATM 36013 H "H1'"  . ATP M 3 .   ? 69.355  144.388 106.597 1.00 221.98 ? 800 ATP F "H1'"  1 
HETATM 36014 H H8     . ATP M 3 .   ? 72.388  143.944 108.531 1.00 213.04 ? 800 ATP F H8     1 
HETATM 36015 H HN61   . ATP M 3 .   ? 70.693  148.427 111.974 1.00 191.64 ? 800 ATP F HN61   1 
HETATM 36016 H HN62   . ATP M 3 .   ? 71.830  147.508 111.686 1.00 196.43 ? 800 ATP F HN62   1 
HETATM 36017 H H2     . ATP M 3 .   ? 67.971  148.171 108.605 1.00 197.14 ? 800 ATP F H2     1 
# 
