data_9AUX
# 
_entry.id   9AUX 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.400 
_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   9AUX         pdb_00009aux 10.2210/pdb9aux/pdb 
WWPDB D_1000282045 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-15 
# 
_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             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9AUX 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-01 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              sethh@gene.com 
_pdbx_contact_author.name_first         Seth 
_pdbx_contact_author.name_last          Harris 
_pdbx_contact_author.name_mi            F 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1728-9771 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Harris, S.F.' 1 0000-0003-1728-9771 
'Wu, P.'       2 ?                   
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Mbio 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2150-7511 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                e0089724 
_citation.page_last                 e0089724 
_citation.title                     'Discovery of GuaB inhibitors with efficacy against Acinetobacter baumannii infection.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1128/mbio.00897-24 
_citation.pdbx_database_id_PubMed   39207111 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kofoed, E.M.'    1  0000-0002-1779-4914 
primary 'Aliagas, I.'     2  ?                   
primary 'Crawford, T.'    3  ?                   
primary 'Mao, J.'         4  ?                   
primary 'Harris, S.F.'    5  ?                   
primary 'Xu, M.'          6  ?                   
primary 'Wang, S.'        7  ?                   
primary 'Wu, P.'          8  ?                   
primary 'Ma, F.'          9  ?                   
primary 'Clark, K.'       10 ?                   
primary 'Sims, J.'        11 ?                   
primary 'Xu, Y.'          12 ?                   
primary 'Peng, Y.'        13 0000-0002-8663-7330 
primary 'Skippington, E.' 14 ?                   
primary 'Yang, Y.'        15 ?                   
primary 'Reeder, J.'      16 ?                   
primary 'Ubhayakar, S.'   17 ?                   
primary 'Baumgardner, M.' 18 ?                   
primary 'Yan, Z.'         19 ?                   
primary 'Chen, J.'        20 ?                   
primary 'Park, S.'        21 ?                   
primary 'Zhang, H.'       22 ?                   
primary 'Yen, C.-W.'      23 ?                   
primary 'Lorenzo, M.'     24 ?                   
primary 'Skelton, N.'     25 ?                   
primary 'Liang, X.'       26 ?                   
primary 'Chen, L.'        27 ?                   
primary 'Hoag, B.'        28 ?                   
primary 'Li, C.S.'        29 ?                   
primary 'Liu, Z.'         30 ?                   
primary 'Wai, J.'         31 ?                   
primary 'Liu, X.'         32 ?                   
primary 'Liang, J.'       33 ?                   
primary 'Tan, M.W.'       34 0000-0002-7748-212X 
# 
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 
;Inosine-5'-monophosphate dehydrogenase
;
41522.379 8   1.1.1.205 ? ? ? 
2 non-polymer syn 'INOSINIC ACID'                                                                                           
348.206   8   ?         ? ? ? 
3 non-polymer nat '9-{(1R)-1-[(5P)-5-(4-chloro-1H-imidazol-2-yl)pyridin-3-yl]ethoxy}-1,4-dihydro-2H-pyrano[3,4-c]quinoline' 
406.865   8   ?         ? ? ? 
4 water       nat water                                                                                                     18.015 
740 ?         ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'IMP dehydrogenase,IMPD,IMPDH' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MHHHHHHGENLYFQGSMLTIVQEALTFDDVLLLPAYSTVLPKDVSLKTRLTRGIYLNIPLVSAAMDTVTESRMAIAMAQN
GGIGILHKNMDIAAQAAEVRRVKKFEAGKAESYPNSCKDDLGRLRVGAAVGTGADTPSRVEALVEAGVDVIVVDTAHGHS
AGVIERVRWVKQNFPQVQVIGGNIATGDAALALLDAGADAVKVGIGPGSICTTRIVAGIGMPQISAIDSVASALKDQIPL
IADGGIRFSGDMAKAIGAGASTIMVGSLLAGTEEAPGEVEFFQGRYYKAYRGMGSLGAMAGATGSADRYFQDSKAGAEKL
VPEGIEGRVPYKGPMGNIVHQMMGGLRSSMGYTGSAVIEDLRQNAKFVKITSAGMSESHVHDVTITKEAPNYRVG
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MHHHHHHGENLYFQGSMLTIVQEALTFDDVLLLPAYSTVLPKDVSLKTRLTRGIYLNIPLVSAAMDTVTESRMAIAMAQN
GGIGILHKNMDIAAQAAEVRRVKKFEAGKAESYPNSCKDDLGRLRVGAAVGTGADTPSRVEALVEAGVDVIVVDTAHGHS
AGVIERVRWVKQNFPQVQVIGGNIATGDAALALLDAGADAVKVGIGPGSICTTRIVAGIGMPQISAIDSVASALKDQIPL
IADGGIRFSGDMAKAIGAGASTIMVGSLLAGTEEAPGEVEFFQGRYYKAYRGMGSLGAMAGATGSADRYFQDSKAGAEKL
VPEGIEGRVPYKGPMGNIVHQMMGGLRSSMGYTGSAVIEDLRQNAKFVKITSAGMSESHVHDVTITKEAPNYRVG
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'INOSINIC ACID'                                                                                           IMP   
3 '9-{(1R)-1-[(5P)-5-(4-chloro-1H-imidazol-2-yl)pyridin-3-yl]ethoxy}-1,4-dihydro-2H-pyrano[3,4-c]quinoline' A1AG0 
4 water                                                                                                     HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   HIS n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   GLY n 
1 9   GLU n 
1 10  ASN n 
1 11  LEU n 
1 12  TYR n 
1 13  PHE n 
1 14  GLN n 
1 15  GLY n 
1 16  SER n 
1 17  MET n 
1 18  LEU n 
1 19  THR n 
1 20  ILE n 
1 21  VAL n 
1 22  GLN n 
1 23  GLU n 
1 24  ALA n 
1 25  LEU n 
1 26  THR n 
1 27  PHE n 
1 28  ASP n 
1 29  ASP n 
1 30  VAL n 
1 31  LEU n 
1 32  LEU n 
1 33  LEU n 
1 34  PRO n 
1 35  ALA n 
1 36  TYR n 
1 37  SER n 
1 38  THR n 
1 39  VAL n 
1 40  LEU n 
1 41  PRO n 
1 42  LYS n 
1 43  ASP n 
1 44  VAL n 
1 45  SER n 
1 46  LEU n 
1 47  LYS n 
1 48  THR n 
1 49  ARG n 
1 50  LEU n 
1 51  THR n 
1 52  ARG n 
1 53  GLY n 
1 54  ILE n 
1 55  TYR n 
1 56  LEU n 
1 57  ASN n 
1 58  ILE n 
1 59  PRO n 
1 60  LEU n 
1 61  VAL n 
1 62  SER n 
1 63  ALA n 
1 64  ALA n 
1 65  MET n 
1 66  ASP n 
1 67  THR n 
1 68  VAL n 
1 69  THR n 
1 70  GLU n 
1 71  SER n 
1 72  ARG n 
1 73  MET n 
1 74  ALA n 
1 75  ILE n 
1 76  ALA n 
1 77  MET n 
1 78  ALA n 
1 79  GLN n 
1 80  ASN n 
1 81  GLY n 
1 82  GLY n 
1 83  ILE n 
1 84  GLY n 
1 85  ILE n 
1 86  LEU n 
1 87  HIS n 
1 88  LYS n 
1 89  ASN n 
1 90  MET n 
1 91  ASP n 
1 92  ILE n 
1 93  ALA n 
1 94  ALA n 
1 95  GLN n 
1 96  ALA n 
1 97  ALA n 
1 98  GLU n 
1 99  VAL n 
1 100 ARG n 
1 101 ARG n 
1 102 VAL n 
1 103 LYS n 
1 104 LYS n 
1 105 PHE n 
1 106 GLU n 
1 107 ALA n 
1 108 GLY n 
1 109 LYS n 
1 110 ALA n 
1 111 GLU n 
1 112 SER n 
1 113 TYR n 
1 114 PRO n 
1 115 ASN n 
1 116 SER n 
1 117 CYS n 
1 118 LYS n 
1 119 ASP n 
1 120 ASP n 
1 121 LEU n 
1 122 GLY n 
1 123 ARG n 
1 124 LEU n 
1 125 ARG n 
1 126 VAL n 
1 127 GLY n 
1 128 ALA n 
1 129 ALA n 
1 130 VAL n 
1 131 GLY n 
1 132 THR n 
1 133 GLY n 
1 134 ALA n 
1 135 ASP n 
1 136 THR n 
1 137 PRO n 
1 138 SER n 
1 139 ARG n 
1 140 VAL n 
1 141 GLU n 
1 142 ALA n 
1 143 LEU n 
1 144 VAL n 
1 145 GLU n 
1 146 ALA n 
1 147 GLY n 
1 148 VAL n 
1 149 ASP n 
1 150 VAL n 
1 151 ILE n 
1 152 VAL n 
1 153 VAL n 
1 154 ASP n 
1 155 THR n 
1 156 ALA n 
1 157 HIS n 
1 158 GLY n 
1 159 HIS n 
1 160 SER n 
1 161 ALA n 
1 162 GLY n 
1 163 VAL n 
1 164 ILE n 
1 165 GLU n 
1 166 ARG n 
1 167 VAL n 
1 168 ARG n 
1 169 TRP n 
1 170 VAL n 
1 171 LYS n 
1 172 GLN n 
1 173 ASN n 
1 174 PHE n 
1 175 PRO n 
1 176 GLN n 
1 177 VAL n 
1 178 GLN n 
1 179 VAL n 
1 180 ILE n 
1 181 GLY n 
1 182 GLY n 
1 183 ASN n 
1 184 ILE n 
1 185 ALA n 
1 186 THR n 
1 187 GLY n 
1 188 ASP n 
1 189 ALA n 
1 190 ALA n 
1 191 LEU n 
1 192 ALA n 
1 193 LEU n 
1 194 LEU n 
1 195 ASP n 
1 196 ALA n 
1 197 GLY n 
1 198 ALA n 
1 199 ASP n 
1 200 ALA n 
1 201 VAL n 
1 202 LYS n 
1 203 VAL n 
1 204 GLY n 
1 205 ILE n 
1 206 GLY n 
1 207 PRO n 
1 208 GLY n 
1 209 SER n 
1 210 ILE n 
1 211 CYS n 
1 212 THR n 
1 213 THR n 
1 214 ARG n 
1 215 ILE n 
1 216 VAL n 
1 217 ALA n 
1 218 GLY n 
1 219 ILE n 
1 220 GLY n 
1 221 MET n 
1 222 PRO n 
1 223 GLN n 
1 224 ILE n 
1 225 SER n 
1 226 ALA n 
1 227 ILE n 
1 228 ASP n 
1 229 SER n 
1 230 VAL n 
1 231 ALA n 
1 232 SER n 
1 233 ALA n 
1 234 LEU n 
1 235 LYS n 
1 236 ASP n 
1 237 GLN n 
1 238 ILE n 
1 239 PRO n 
1 240 LEU n 
1 241 ILE n 
1 242 ALA n 
1 243 ASP n 
1 244 GLY n 
1 245 GLY n 
1 246 ILE n 
1 247 ARG n 
1 248 PHE n 
1 249 SER n 
1 250 GLY n 
1 251 ASP n 
1 252 MET n 
1 253 ALA n 
1 254 LYS n 
1 255 ALA n 
1 256 ILE n 
1 257 GLY n 
1 258 ALA n 
1 259 GLY n 
1 260 ALA n 
1 261 SER n 
1 262 THR n 
1 263 ILE n 
1 264 MET n 
1 265 VAL n 
1 266 GLY n 
1 267 SER n 
1 268 LEU n 
1 269 LEU n 
1 270 ALA n 
1 271 GLY n 
1 272 THR n 
1 273 GLU n 
1 274 GLU n 
1 275 ALA n 
1 276 PRO n 
1 277 GLY n 
1 278 GLU n 
1 279 VAL n 
1 280 GLU n 
1 281 PHE n 
1 282 PHE n 
1 283 GLN n 
1 284 GLY n 
1 285 ARG n 
1 286 TYR n 
1 287 TYR n 
1 288 LYS n 
1 289 ALA n 
1 290 TYR n 
1 291 ARG n 
1 292 GLY n 
1 293 MET n 
1 294 GLY n 
1 295 SER n 
1 296 LEU n 
1 297 GLY n 
1 298 ALA n 
1 299 MET n 
1 300 ALA n 
1 301 GLY n 
1 302 ALA n 
1 303 THR n 
1 304 GLY n 
1 305 SER n 
1 306 ALA n 
1 307 ASP n 
1 308 ARG n 
1 309 TYR n 
1 310 PHE n 
1 311 GLN n 
1 312 ASP n 
1 313 SER n 
1 314 LYS n 
1 315 ALA n 
1 316 GLY n 
1 317 ALA n 
1 318 GLU n 
1 319 LYS n 
1 320 LEU n 
1 321 VAL n 
1 322 PRO n 
1 323 GLU n 
1 324 GLY n 
1 325 ILE n 
1 326 GLU n 
1 327 GLY n 
1 328 ARG n 
1 329 VAL n 
1 330 PRO n 
1 331 TYR n 
1 332 LYS n 
1 333 GLY n 
1 334 PRO n 
1 335 MET n 
1 336 GLY n 
1 337 ASN n 
1 338 ILE n 
1 339 VAL n 
1 340 HIS n 
1 341 GLN n 
1 342 MET n 
1 343 MET n 
1 344 GLY n 
1 345 GLY n 
1 346 LEU n 
1 347 ARG n 
1 348 SER n 
1 349 SER n 
1 350 MET n 
1 351 GLY n 
1 352 TYR n 
1 353 THR n 
1 354 GLY n 
1 355 SER n 
1 356 ALA n 
1 357 VAL n 
1 358 ILE n 
1 359 GLU n 
1 360 ASP n 
1 361 LEU n 
1 362 ARG n 
1 363 GLN n 
1 364 ASN n 
1 365 ALA n 
1 366 LYS n 
1 367 PHE n 
1 368 VAL n 
1 369 LYS n 
1 370 ILE n 
1 371 THR n 
1 372 SER n 
1 373 ALA n 
1 374 GLY n 
1 375 MET n 
1 376 SER n 
1 377 GLU n 
1 378 SER n 
1 379 HIS n 
1 380 VAL n 
1 381 HIS n 
1 382 ASP n 
1 383 VAL n 
1 384 THR n 
1 385 ILE n 
1 386 THR n 
1 387 LYS n 
1 388 GLU n 
1 389 ALA n 
1 390 PRO n 
1 391 ASN n 
1 392 TYR n 
1 393 ARG n 
1 394 VAL n 
1 395 GLY n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1   108 ? ? guaB                   ? ? ? ? ? ? 'Acinetobacter baumannii' 470 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 109 395 ? ? 'guaB, guaB_1, guaB_2' ? ? ? ? ? ? 'Acinetobacter baumannii' 470 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1AG0 non-polymer         . 
'9-{(1R)-1-[(5P)-5-(4-chloro-1H-imidazol-2-yl)pyridin-3-yl]ethoxy}-1,4-dihydro-2H-pyrano[3,4-c]quinoline' ? 'C22 H19 Cl N4 O2' 
406.865 
ALA   'L-peptide linking' y ALANINE ? 'C3 H7 N O2'       89.093  
ARG   'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1'   175.209 
ASN   'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'      132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'       133.103 
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'     121.158 
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'     146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'       147.129 
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'       75.067  
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1'   156.162 
HOH   non-polymer         . WATER ? 'H2 O'             18.015  
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'      131.173 
IMP   non-polymer         n 'INOSINIC ACID' ? 'C10 H13 N4 O8 P'  348.206 
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   MET 1   -15 ?   ?   ?   A . n 
A 1 2   HIS 2   -14 ?   ?   ?   A . n 
A 1 3   HIS 3   -13 ?   ?   ?   A . n 
A 1 4   HIS 4   -12 ?   ?   ?   A . n 
A 1 5   HIS 5   -11 ?   ?   ?   A . n 
A 1 6   HIS 6   -10 ?   ?   ?   A . n 
A 1 7   HIS 7   -9  ?   ?   ?   A . n 
A 1 8   GLY 8   -8  ?   ?   ?   A . n 
A 1 9   GLU 9   -7  ?   ?   ?   A . n 
A 1 10  ASN 10  -6  ?   ?   ?   A . n 
A 1 11  LEU 11  -5  ?   ?   ?   A . n 
A 1 12  TYR 12  -4  ?   ?   ?   A . n 
A 1 13  PHE 13  -3  ?   ?   ?   A . n 
A 1 14  GLN 14  -2  ?   ?   ?   A . n 
A 1 15  GLY 15  -1  ?   ?   ?   A . n 
A 1 16  SER 16  0   0   SER SER A . n 
A 1 17  MET 17  1   1   MET MET A . n 
A 1 18  LEU 18  2   2   LEU LEU A . n 
A 1 19  THR 19  3   3   THR THR A . n 
A 1 20  ILE 20  4   4   ILE ILE A . n 
A 1 21  VAL 21  5   5   VAL VAL A . n 
A 1 22  GLN 22  6   6   GLN GLN A . n 
A 1 23  GLU 23  7   7   GLU GLU A . n 
A 1 24  ALA 24  8   8   ALA ALA A . n 
A 1 25  LEU 25  9   9   LEU LEU A . n 
A 1 26  THR 26  10  10  THR THR A . n 
A 1 27  PHE 27  11  11  PHE PHE A . n 
A 1 28  ASP 28  12  12  ASP ASP A . n 
A 1 29  ASP 29  13  13  ASP ASP A . n 
A 1 30  VAL 30  14  14  VAL VAL A . n 
A 1 31  LEU 31  15  15  LEU LEU A . n 
A 1 32  LEU 32  16  16  LEU LEU A . n 
A 1 33  LEU 33  17  17  LEU LEU A . n 
A 1 34  PRO 34  18  18  PRO PRO A . n 
A 1 35  ALA 35  19  19  ALA ALA A . n 
A 1 36  TYR 36  20  20  TYR TYR A . n 
A 1 37  SER 37  21  21  SER SER A . n 
A 1 38  THR 38  22  22  THR THR A . n 
A 1 39  VAL 39  23  23  VAL VAL A . n 
A 1 40  LEU 40  24  24  LEU LEU A . n 
A 1 41  PRO 41  25  25  PRO PRO A . n 
A 1 42  LYS 42  26  26  LYS LYS A . n 
A 1 43  ASP 43  27  27  ASP ASP A . n 
A 1 44  VAL 44  28  28  VAL VAL A . n 
A 1 45  SER 45  29  29  SER SER A . n 
A 1 46  LEU 46  30  30  LEU LEU A . n 
A 1 47  LYS 47  31  31  LYS LYS A . n 
A 1 48  THR 48  32  32  THR THR A . n 
A 1 49  ARG 49  33  33  ARG ARG A . n 
A 1 50  LEU 50  34  34  LEU LEU A . n 
A 1 51  THR 51  35  35  THR THR A . n 
A 1 52  ARG 52  36  36  ARG ARG A . n 
A 1 53  GLY 53  37  37  GLY GLY A . n 
A 1 54  ILE 54  38  38  ILE ILE A . n 
A 1 55  TYR 55  39  39  TYR TYR A . n 
A 1 56  LEU 56  40  40  LEU LEU A . n 
A 1 57  ASN 57  41  41  ASN ASN A . n 
A 1 58  ILE 58  42  42  ILE ILE A . n 
A 1 59  PRO 59  43  43  PRO PRO A . n 
A 1 60  LEU 60  44  44  LEU LEU A . n 
A 1 61  VAL 61  45  45  VAL VAL A . n 
A 1 62  SER 62  46  46  SER SER A . n 
A 1 63  ALA 63  47  47  ALA ALA A . n 
A 1 64  ALA 64  48  48  ALA ALA A . n 
A 1 65  MET 65  49  49  MET MET A . n 
A 1 66  ASP 66  50  50  ASP ASP A . n 
A 1 67  THR 67  51  51  THR THR A . n 
A 1 68  VAL 68  52  52  VAL VAL A . n 
A 1 69  THR 69  53  53  THR THR A . n 
A 1 70  GLU 70  54  54  GLU GLU A . n 
A 1 71  SER 71  55  55  SER SER A . n 
A 1 72  ARG 72  56  56  ARG ARG A . n 
A 1 73  MET 73  57  57  MET MET A . n 
A 1 74  ALA 74  58  58  ALA ALA A . n 
A 1 75  ILE 75  59  59  ILE ILE A . n 
A 1 76  ALA 76  60  60  ALA ALA A . n 
A 1 77  MET 77  61  61  MET MET A . n 
A 1 78  ALA 78  62  62  ALA ALA A . n 
A 1 79  GLN 79  63  63  GLN GLN A . n 
A 1 80  ASN 80  64  64  ASN ASN A . n 
A 1 81  GLY 81  65  65  GLY GLY A . n 
A 1 82  GLY 82  66  66  GLY GLY A . n 
A 1 83  ILE 83  67  67  ILE ILE A . n 
A 1 84  GLY 84  68  68  GLY GLY A . n 
A 1 85  ILE 85  69  69  ILE ILE A . n 
A 1 86  LEU 86  70  70  LEU LEU A . n 
A 1 87  HIS 87  71  71  HIS HIS A . n 
A 1 88  LYS 88  72  72  LYS LYS A . n 
A 1 89  ASN 89  73  73  ASN ASN A . n 
A 1 90  MET 90  74  74  MET MET A . n 
A 1 91  ASP 91  75  75  ASP ASP A . n 
A 1 92  ILE 92  76  76  ILE ILE A . n 
A 1 93  ALA 93  77  77  ALA ALA A . n 
A 1 94  ALA 94  78  78  ALA ALA A . n 
A 1 95  GLN 95  79  79  GLN GLN A . n 
A 1 96  ALA 96  80  80  ALA ALA A . n 
A 1 97  ALA 97  81  81  ALA ALA A . n 
A 1 98  GLU 98  82  82  GLU GLU A . n 
A 1 99  VAL 99  83  83  VAL VAL A . n 
A 1 100 ARG 100 84  84  ARG ARG A . n 
A 1 101 ARG 101 85  85  ARG ARG A . n 
A 1 102 VAL 102 86  86  VAL VAL A . n 
A 1 103 LYS 103 87  87  LYS LYS A . n 
A 1 104 LYS 104 88  88  LYS LYS A . n 
A 1 105 PHE 105 89  89  PHE PHE A . n 
A 1 106 GLU 106 90  90  GLU GLU A . n 
A 1 107 ALA 107 91  91  ALA ALA A . n 
A 1 108 GLY 108 92  92  GLY GLY A . n 
A 1 109 LYS 109 202 ?   ?   ?   A . n 
A 1 110 ALA 110 203 ?   ?   ?   A . n 
A 1 111 GLU 111 204 ?   ?   ?   A . n 
A 1 112 SER 112 205 ?   ?   ?   A . n 
A 1 113 TYR 113 206 206 TYR TYR A . n 
A 1 114 PRO 114 207 207 PRO PRO A . n 
A 1 115 ASN 115 208 208 ASN ASN A . n 
A 1 116 SER 116 209 209 SER SER A . n 
A 1 117 CYS 117 210 210 CYS CYS A . n 
A 1 118 LYS 118 211 211 LYS LYS A . n 
A 1 119 ASP 119 212 212 ASP ASP A . n 
A 1 120 ASP 120 213 213 ASP ASP A . n 
A 1 121 LEU 121 214 214 LEU LEU A . n 
A 1 122 GLY 122 215 215 GLY GLY A . n 
A 1 123 ARG 123 216 216 ARG ARG A . n 
A 1 124 LEU 124 217 217 LEU LEU A . n 
A 1 125 ARG 125 218 218 ARG ARG A . n 
A 1 126 VAL 126 219 219 VAL VAL A . n 
A 1 127 GLY 127 220 220 GLY GLY A . n 
A 1 128 ALA 128 221 221 ALA ALA A . n 
A 1 129 ALA 129 222 222 ALA ALA A . n 
A 1 130 VAL 130 223 223 VAL VAL A . n 
A 1 131 GLY 131 224 224 GLY GLY A . n 
A 1 132 THR 132 225 225 THR THR A . n 
A 1 133 GLY 133 226 226 GLY GLY A . n 
A 1 134 ALA 134 227 227 ALA ALA A . n 
A 1 135 ASP 135 228 228 ASP ASP A . n 
A 1 136 THR 136 229 229 THR THR A . n 
A 1 137 PRO 137 230 230 PRO PRO A . n 
A 1 138 SER 138 231 231 SER SER A . n 
A 1 139 ARG 139 232 232 ARG ARG A . n 
A 1 140 VAL 140 233 233 VAL VAL A . n 
A 1 141 GLU 141 234 234 GLU GLU A . n 
A 1 142 ALA 142 235 235 ALA ALA A . n 
A 1 143 LEU 143 236 236 LEU LEU A . n 
A 1 144 VAL 144 237 237 VAL VAL A . n 
A 1 145 GLU 145 238 238 GLU GLU A . n 
A 1 146 ALA 146 239 239 ALA ALA A . n 
A 1 147 GLY 147 240 240 GLY GLY A . n 
A 1 148 VAL 148 241 241 VAL VAL A . n 
A 1 149 ASP 149 242 242 ASP ASP A . n 
A 1 150 VAL 150 243 243 VAL VAL A . n 
A 1 151 ILE 151 244 244 ILE ILE A . n 
A 1 152 VAL 152 245 245 VAL VAL A . n 
A 1 153 VAL 153 246 246 VAL VAL A . n 
A 1 154 ASP 154 247 247 ASP ASP A . n 
A 1 155 THR 155 248 248 THR THR A . n 
A 1 156 ALA 156 249 249 ALA ALA A . n 
A 1 157 HIS 157 250 250 HIS HIS A . n 
A 1 158 GLY 158 251 251 GLY GLY A . n 
A 1 159 HIS 159 252 252 HIS HIS A . n 
A 1 160 SER 160 253 253 SER SER A . n 
A 1 161 ALA 161 254 254 ALA ALA A . n 
A 1 162 GLY 162 255 255 GLY GLY A . n 
A 1 163 VAL 163 256 256 VAL VAL A . n 
A 1 164 ILE 164 257 257 ILE ILE A . n 
A 1 165 GLU 165 258 258 GLU GLU A . n 
A 1 166 ARG 166 259 259 ARG ARG A . n 
A 1 167 VAL 167 260 260 VAL VAL A . n 
A 1 168 ARG 168 261 261 ARG ARG A . n 
A 1 169 TRP 169 262 262 TRP TRP A . n 
A 1 170 VAL 170 263 263 VAL VAL A . n 
A 1 171 LYS 171 264 264 LYS LYS A . n 
A 1 172 GLN 172 265 265 GLN GLN A . n 
A 1 173 ASN 173 266 266 ASN ASN A . n 
A 1 174 PHE 174 267 267 PHE PHE A . n 
A 1 175 PRO 175 268 268 PRO PRO A . n 
A 1 176 GLN 176 269 269 GLN GLN A . n 
A 1 177 VAL 177 270 270 VAL VAL A . n 
A 1 178 GLN 178 271 271 GLN GLN A . n 
A 1 179 VAL 179 272 272 VAL VAL A . n 
A 1 180 ILE 180 273 273 ILE ILE A . n 
A 1 181 GLY 181 274 274 GLY GLY A . n 
A 1 182 GLY 182 275 275 GLY GLY A . n 
A 1 183 ASN 183 276 276 ASN ASN A . n 
A 1 184 ILE 184 277 277 ILE ILE A . n 
A 1 185 ALA 185 278 278 ALA ALA A . n 
A 1 186 THR 186 279 279 THR THR A . n 
A 1 187 GLY 187 280 280 GLY GLY A . n 
A 1 188 ASP 188 281 281 ASP ASP A . n 
A 1 189 ALA 189 282 282 ALA ALA A . n 
A 1 190 ALA 190 283 283 ALA ALA A . n 
A 1 191 LEU 191 284 284 LEU LEU A . n 
A 1 192 ALA 192 285 285 ALA ALA A . n 
A 1 193 LEU 193 286 286 LEU LEU A . n 
A 1 194 LEU 194 287 287 LEU LEU A . n 
A 1 195 ASP 195 288 288 ASP ASP A . n 
A 1 196 ALA 196 289 289 ALA ALA A . n 
A 1 197 GLY 197 290 290 GLY GLY A . n 
A 1 198 ALA 198 291 291 ALA ALA A . n 
A 1 199 ASP 199 292 292 ASP ASP A . n 
A 1 200 ALA 200 293 293 ALA ALA A . n 
A 1 201 VAL 201 294 294 VAL VAL A . n 
A 1 202 LYS 202 295 295 LYS LYS A . n 
A 1 203 VAL 203 296 296 VAL VAL A . n 
A 1 204 GLY 204 297 297 GLY GLY A . n 
A 1 205 ILE 205 298 298 ILE ILE A . n 
A 1 206 GLY 206 299 299 GLY GLY A . n 
A 1 207 PRO 207 300 300 PRO PRO A . n 
A 1 208 GLY 208 301 301 GLY GLY A . n 
A 1 209 SER 209 302 302 SER SER A . n 
A 1 210 ILE 210 303 303 ILE ILE A . n 
A 1 211 CYS 211 304 304 CYS CYS A . n 
A 1 212 THR 212 305 305 THR THR A . n 
A 1 213 THR 213 306 306 THR THR A . n 
A 1 214 ARG 214 307 307 ARG ARG A . n 
A 1 215 ILE 215 308 308 ILE ILE A . n 
A 1 216 VAL 216 309 309 VAL VAL A . n 
A 1 217 ALA 217 310 310 ALA ALA A . n 
A 1 218 GLY 218 311 311 GLY GLY A . n 
A 1 219 ILE 219 312 312 ILE ILE A . n 
A 1 220 GLY 220 313 313 GLY GLY A . n 
A 1 221 MET 221 314 314 MET MET A . n 
A 1 222 PRO 222 315 315 PRO PRO A . n 
A 1 223 GLN 223 316 316 GLN GLN A . n 
A 1 224 ILE 224 317 317 ILE ILE A . n 
A 1 225 SER 225 318 318 SER SER A . n 
A 1 226 ALA 226 319 319 ALA ALA A . n 
A 1 227 ILE 227 320 320 ILE ILE A . n 
A 1 228 ASP 228 321 321 ASP ASP A . n 
A 1 229 SER 229 322 322 SER SER A . n 
A 1 230 VAL 230 323 323 VAL VAL A . n 
A 1 231 ALA 231 324 324 ALA ALA A . n 
A 1 232 SER 232 325 325 SER SER A . n 
A 1 233 ALA 233 326 326 ALA ALA A . n 
A 1 234 LEU 234 327 327 LEU LEU A . n 
A 1 235 LYS 235 328 328 LYS LYS A . n 
A 1 236 ASP 236 329 329 ASP ASP A . n 
A 1 237 GLN 237 330 330 GLN GLN A . n 
A 1 238 ILE 238 331 331 ILE ILE A . n 
A 1 239 PRO 239 332 332 PRO PRO A . n 
A 1 240 LEU 240 333 333 LEU LEU A . n 
A 1 241 ILE 241 334 334 ILE ILE A . n 
A 1 242 ALA 242 335 335 ALA ALA A . n 
A 1 243 ASP 243 336 336 ASP ASP A . n 
A 1 244 GLY 244 337 337 GLY GLY A . n 
A 1 245 GLY 245 338 338 GLY GLY A . n 
A 1 246 ILE 246 339 339 ILE ILE A . n 
A 1 247 ARG 247 340 340 ARG ARG A . n 
A 1 248 PHE 248 341 341 PHE PHE A . n 
A 1 249 SER 249 342 342 SER SER A . n 
A 1 250 GLY 250 343 343 GLY GLY A . n 
A 1 251 ASP 251 344 344 ASP ASP A . n 
A 1 252 MET 252 345 345 MET MET A . n 
A 1 253 ALA 253 346 346 ALA ALA A . n 
A 1 254 LYS 254 347 347 LYS LYS A . n 
A 1 255 ALA 255 348 348 ALA ALA A . n 
A 1 256 ILE 256 349 349 ILE ILE A . n 
A 1 257 GLY 257 350 350 GLY GLY A . n 
A 1 258 ALA 258 351 351 ALA ALA A . n 
A 1 259 GLY 259 352 352 GLY GLY A . n 
A 1 260 ALA 260 353 353 ALA ALA A . n 
A 1 261 SER 261 354 354 SER SER A . n 
A 1 262 THR 262 355 355 THR THR A . n 
A 1 263 ILE 263 356 356 ILE ILE A . n 
A 1 264 MET 264 357 357 MET MET A . n 
A 1 265 VAL 265 358 358 VAL VAL A . n 
A 1 266 GLY 266 359 359 GLY GLY A . n 
A 1 267 SER 267 360 360 SER SER A . n 
A 1 268 LEU 268 361 361 LEU LEU A . n 
A 1 269 LEU 269 362 362 LEU LEU A . n 
A 1 270 ALA 270 363 363 ALA ALA A . n 
A 1 271 GLY 271 364 364 GLY GLY A . n 
A 1 272 THR 272 365 365 THR THR A . n 
A 1 273 GLU 273 366 366 GLU GLU A . n 
A 1 274 GLU 274 367 367 GLU GLU A . n 
A 1 275 ALA 275 368 368 ALA ALA A . n 
A 1 276 PRO 276 369 369 PRO PRO A . n 
A 1 277 GLY 277 370 370 GLY GLY A . n 
A 1 278 GLU 278 371 371 GLU GLU A . n 
A 1 279 VAL 279 372 372 VAL VAL A . n 
A 1 280 GLU 280 373 373 GLU GLU A . n 
A 1 281 PHE 281 374 374 PHE PHE A . n 
A 1 282 PHE 282 375 375 PHE PHE A . n 
A 1 283 GLN 283 376 376 GLN GLN A . n 
A 1 284 GLY 284 377 377 GLY GLY A . n 
A 1 285 ARG 285 378 378 ARG ARG A . n 
A 1 286 TYR 286 379 379 TYR TYR A . n 
A 1 287 TYR 287 380 380 TYR TYR A . n 
A 1 288 LYS 288 381 381 LYS LYS A . n 
A 1 289 ALA 289 382 382 ALA ALA A . n 
A 1 290 TYR 290 383 383 TYR TYR A . n 
A 1 291 ARG 291 384 384 ARG ARG A . n 
A 1 292 GLY 292 385 385 GLY GLY A . n 
A 1 293 MET 293 386 386 MET MET A . n 
A 1 294 GLY 294 387 387 GLY GLY A . n 
A 1 295 SER 295 388 388 SER SER A . n 
A 1 296 LEU 296 389 389 LEU LEU A . n 
A 1 297 GLY 297 390 390 GLY GLY A . n 
A 1 298 ALA 298 391 391 ALA ALA A . n 
A 1 299 MET 299 392 392 MET MET A . n 
A 1 300 ALA 300 393 393 ALA ALA A . n 
A 1 301 GLY 301 394 ?   ?   ?   A . n 
A 1 302 ALA 302 395 ?   ?   ?   A . n 
A 1 303 THR 303 396 ?   ?   ?   A . n 
A 1 304 GLY 304 397 ?   ?   ?   A . n 
A 1 305 SER 305 398 ?   ?   ?   A . n 
A 1 306 ALA 306 399 ?   ?   ?   A . n 
A 1 307 ASP 307 400 ?   ?   ?   A . n 
A 1 308 ARG 308 401 ?   ?   ?   A . n 
A 1 309 TYR 309 402 ?   ?   ?   A . n 
A 1 310 PHE 310 403 ?   ?   ?   A . n 
A 1 311 GLN 311 404 ?   ?   ?   A . n 
A 1 312 ASP 312 405 ?   ?   ?   A . n 
A 1 313 SER 313 406 ?   ?   ?   A . n 
A 1 314 LYS 314 407 ?   ?   ?   A . n 
A 1 315 ALA 315 408 ?   ?   ?   A . n 
A 1 316 GLY 316 409 ?   ?   ?   A . n 
A 1 317 ALA 317 410 ?   ?   ?   A . n 
A 1 318 GLU 318 411 ?   ?   ?   A . n 
A 1 319 LYS 319 412 ?   ?   ?   A . n 
A 1 320 LEU 320 413 413 LEU LEU A . n 
A 1 321 VAL 321 414 414 VAL VAL A . n 
A 1 322 PRO 322 415 415 PRO PRO A . n 
A 1 323 GLU 323 416 416 GLU GLU A . n 
A 1 324 GLY 324 417 417 GLY GLY A . n 
A 1 325 ILE 325 418 418 ILE ILE A . n 
A 1 326 GLU 326 419 419 GLU GLU A . n 
A 1 327 GLY 327 420 420 GLY GLY A . n 
A 1 328 ARG 328 421 421 ARG ARG A . n 
A 1 329 VAL 329 422 422 VAL VAL A . n 
A 1 330 PRO 330 423 423 PRO PRO A . n 
A 1 331 TYR 331 424 424 TYR TYR A . n 
A 1 332 LYS 332 425 425 LYS LYS A . n 
A 1 333 GLY 333 426 426 GLY GLY A . n 
A 1 334 PRO 334 427 427 PRO PRO A . n 
A 1 335 MET 335 428 428 MET MET A . n 
A 1 336 GLY 336 429 429 GLY GLY A . n 
A 1 337 ASN 337 430 430 ASN ASN A . n 
A 1 338 ILE 338 431 431 ILE ILE A . n 
A 1 339 VAL 339 432 432 VAL VAL A . n 
A 1 340 HIS 340 433 433 HIS HIS A . n 
A 1 341 GLN 341 434 434 GLN GLN A . n 
A 1 342 MET 342 435 435 MET MET A . n 
A 1 343 MET 343 436 436 MET MET A . n 
A 1 344 GLY 344 437 437 GLY GLY A . n 
A 1 345 GLY 345 438 438 GLY GLY A . n 
A 1 346 LEU 346 439 439 LEU LEU A . n 
A 1 347 ARG 347 440 440 ARG ARG A . n 
A 1 348 SER 348 441 441 SER SER A . n 
A 1 349 SER 349 442 442 SER SER A . n 
A 1 350 MET 350 443 443 MET MET A . n 
A 1 351 GLY 351 444 444 GLY GLY A . n 
A 1 352 TYR 352 445 445 TYR TYR A . n 
A 1 353 THR 353 446 446 THR THR A . n 
A 1 354 GLY 354 447 447 GLY GLY A . n 
A 1 355 SER 355 448 448 SER SER A . n 
A 1 356 ALA 356 449 449 ALA ALA A . n 
A 1 357 VAL 357 450 450 VAL VAL A . n 
A 1 358 ILE 358 451 451 ILE ILE A . n 
A 1 359 GLU 359 452 452 GLU GLU A . n 
A 1 360 ASP 360 453 453 ASP ASP A . n 
A 1 361 LEU 361 454 454 LEU LEU A . n 
A 1 362 ARG 362 455 455 ARG ARG A . n 
A 1 363 GLN 363 456 456 GLN GLN A . n 
A 1 364 ASN 364 457 457 ASN ASN A . n 
A 1 365 ALA 365 458 458 ALA ALA A . n 
A 1 366 LYS 366 459 459 LYS LYS A . n 
A 1 367 PHE 367 460 460 PHE PHE A . n 
A 1 368 VAL 368 461 461 VAL VAL A . n 
A 1 369 LYS 369 462 462 LYS LYS A . n 
A 1 370 ILE 370 463 463 ILE ILE A . n 
A 1 371 THR 371 464 464 THR THR A . n 
A 1 372 SER 372 465 465 SER SER A . n 
A 1 373 ALA 373 466 466 ALA ALA A . n 
A 1 374 GLY 374 467 467 GLY GLY A . n 
A 1 375 MET 375 468 ?   ?   ?   A . n 
A 1 376 SER 376 469 ?   ?   ?   A . n 
A 1 377 GLU 377 470 ?   ?   ?   A . n 
A 1 378 SER 378 471 ?   ?   ?   A . n 
A 1 379 HIS 379 472 ?   ?   ?   A . n 
A 1 380 VAL 380 473 ?   ?   ?   A . n 
A 1 381 HIS 381 474 ?   ?   ?   A . n 
A 1 382 ASP 382 475 ?   ?   ?   A . n 
A 1 383 VAL 383 476 ?   ?   ?   A . n 
A 1 384 THR 384 477 ?   ?   ?   A . n 
A 1 385 ILE 385 478 ?   ?   ?   A . n 
A 1 386 THR 386 479 ?   ?   ?   A . n 
A 1 387 LYS 387 480 ?   ?   ?   A . n 
A 1 388 GLU 388 481 ?   ?   ?   A . n 
A 1 389 ALA 389 482 ?   ?   ?   A . n 
A 1 390 PRO 390 483 ?   ?   ?   A . n 
A 1 391 ASN 391 484 ?   ?   ?   A . n 
A 1 392 TYR 392 485 ?   ?   ?   A . n 
A 1 393 ARG 393 486 ?   ?   ?   A . n 
A 1 394 VAL 394 487 ?   ?   ?   A . n 
A 1 395 GLY 395 488 ?   ?   ?   A . n 
B 1 1   MET 1   -15 ?   ?   ?   B . n 
B 1 2   HIS 2   -14 ?   ?   ?   B . n 
B 1 3   HIS 3   -13 ?   ?   ?   B . n 
B 1 4   HIS 4   -12 ?   ?   ?   B . n 
B 1 5   HIS 5   -11 ?   ?   ?   B . n 
B 1 6   HIS 6   -10 ?   ?   ?   B . n 
B 1 7   HIS 7   -9  ?   ?   ?   B . n 
B 1 8   GLY 8   -8  ?   ?   ?   B . n 
B 1 9   GLU 9   -7  ?   ?   ?   B . n 
B 1 10  ASN 10  -6  ?   ?   ?   B . n 
B 1 11  LEU 11  -5  ?   ?   ?   B . n 
B 1 12  TYR 12  -4  ?   ?   ?   B . n 
B 1 13  PHE 13  -3  ?   ?   ?   B . n 
B 1 14  GLN 14  -2  ?   ?   ?   B . n 
B 1 15  GLY 15  -1  ?   ?   ?   B . n 
B 1 16  SER 16  0   0   SER SER B . n 
B 1 17  MET 17  1   1   MET MET B . n 
B 1 18  LEU 18  2   2   LEU LEU B . n 
B 1 19  THR 19  3   3   THR THR B . n 
B 1 20  ILE 20  4   4   ILE ILE B . n 
B 1 21  VAL 21  5   5   VAL VAL B . n 
B 1 22  GLN 22  6   6   GLN GLN B . n 
B 1 23  GLU 23  7   7   GLU GLU B . n 
B 1 24  ALA 24  8   8   ALA ALA B . n 
B 1 25  LEU 25  9   9   LEU LEU B . n 
B 1 26  THR 26  10  10  THR THR B . n 
B 1 27  PHE 27  11  11  PHE PHE B . n 
B 1 28  ASP 28  12  12  ASP ASP B . n 
B 1 29  ASP 29  13  13  ASP ASP B . n 
B 1 30  VAL 30  14  14  VAL VAL B . n 
B 1 31  LEU 31  15  15  LEU LEU B . n 
B 1 32  LEU 32  16  16  LEU LEU B . n 
B 1 33  LEU 33  17  17  LEU LEU B . n 
B 1 34  PRO 34  18  18  PRO PRO B . n 
B 1 35  ALA 35  19  19  ALA ALA B . n 
B 1 36  TYR 36  20  20  TYR TYR B . n 
B 1 37  SER 37  21  21  SER SER B . n 
B 1 38  THR 38  22  22  THR THR B . n 
B 1 39  VAL 39  23  23  VAL VAL B . n 
B 1 40  LEU 40  24  24  LEU LEU B . n 
B 1 41  PRO 41  25  25  PRO PRO B . n 
B 1 42  LYS 42  26  26  LYS LYS B . n 
B 1 43  ASP 43  27  27  ASP ASP B . n 
B 1 44  VAL 44  28  28  VAL VAL B . n 
B 1 45  SER 45  29  29  SER SER B . n 
B 1 46  LEU 46  30  30  LEU LEU B . n 
B 1 47  LYS 47  31  31  LYS LYS B . n 
B 1 48  THR 48  32  32  THR THR B . n 
B 1 49  ARG 49  33  33  ARG ARG B . n 
B 1 50  LEU 50  34  34  LEU LEU B . n 
B 1 51  THR 51  35  35  THR THR B . n 
B 1 52  ARG 52  36  36  ARG ARG B . n 
B 1 53  GLY 53  37  37  GLY GLY B . n 
B 1 54  ILE 54  38  38  ILE ILE B . n 
B 1 55  TYR 55  39  39  TYR TYR B . n 
B 1 56  LEU 56  40  40  LEU LEU B . n 
B 1 57  ASN 57  41  41  ASN ASN B . n 
B 1 58  ILE 58  42  42  ILE ILE B . n 
B 1 59  PRO 59  43  43  PRO PRO B . n 
B 1 60  LEU 60  44  44  LEU LEU B . n 
B 1 61  VAL 61  45  45  VAL VAL B . n 
B 1 62  SER 62  46  46  SER SER B . n 
B 1 63  ALA 63  47  47  ALA ALA B . n 
B 1 64  ALA 64  48  48  ALA ALA B . n 
B 1 65  MET 65  49  49  MET MET B . n 
B 1 66  ASP 66  50  50  ASP ASP B . n 
B 1 67  THR 67  51  51  THR THR B . n 
B 1 68  VAL 68  52  52  VAL VAL B . n 
B 1 69  THR 69  53  53  THR THR B . n 
B 1 70  GLU 70  54  54  GLU GLU B . n 
B 1 71  SER 71  55  55  SER SER B . n 
B 1 72  ARG 72  56  56  ARG ARG B . n 
B 1 73  MET 73  57  57  MET MET B . n 
B 1 74  ALA 74  58  58  ALA ALA B . n 
B 1 75  ILE 75  59  59  ILE ILE B . n 
B 1 76  ALA 76  60  60  ALA ALA B . n 
B 1 77  MET 77  61  61  MET MET B . n 
B 1 78  ALA 78  62  62  ALA ALA B . n 
B 1 79  GLN 79  63  63  GLN GLN B . n 
B 1 80  ASN 80  64  64  ASN ASN B . n 
B 1 81  GLY 81  65  65  GLY GLY B . n 
B 1 82  GLY 82  66  66  GLY GLY B . n 
B 1 83  ILE 83  67  67  ILE ILE B . n 
B 1 84  GLY 84  68  68  GLY GLY B . n 
B 1 85  ILE 85  69  69  ILE ILE B . n 
B 1 86  LEU 86  70  70  LEU LEU B . n 
B 1 87  HIS 87  71  71  HIS HIS B . n 
B 1 88  LYS 88  72  72  LYS LYS B . n 
B 1 89  ASN 89  73  73  ASN ASN B . n 
B 1 90  MET 90  74  74  MET MET B . n 
B 1 91  ASP 91  75  75  ASP ASP B . n 
B 1 92  ILE 92  76  76  ILE ILE B . n 
B 1 93  ALA 93  77  77  ALA ALA B . n 
B 1 94  ALA 94  78  78  ALA ALA B . n 
B 1 95  GLN 95  79  79  GLN GLN B . n 
B 1 96  ALA 96  80  80  ALA ALA B . n 
B 1 97  ALA 97  81  81  ALA ALA B . n 
B 1 98  GLU 98  82  82  GLU GLU B . n 
B 1 99  VAL 99  83  83  VAL VAL B . n 
B 1 100 ARG 100 84  84  ARG ARG B . n 
B 1 101 ARG 101 85  85  ARG ARG B . n 
B 1 102 VAL 102 86  86  VAL VAL B . n 
B 1 103 LYS 103 87  87  LYS LYS B . n 
B 1 104 LYS 104 88  88  LYS LYS B . n 
B 1 105 PHE 105 89  89  PHE PHE B . n 
B 1 106 GLU 106 90  90  GLU GLU B . n 
B 1 107 ALA 107 91  91  ALA ALA B . n 
B 1 108 GLY 108 92  92  GLY GLY B . n 
B 1 109 LYS 109 202 ?   ?   ?   B . n 
B 1 110 ALA 110 203 ?   ?   ?   B . n 
B 1 111 GLU 111 204 ?   ?   ?   B . n 
B 1 112 SER 112 205 ?   ?   ?   B . n 
B 1 113 TYR 113 206 206 TYR TYR B . n 
B 1 114 PRO 114 207 207 PRO PRO B . n 
B 1 115 ASN 115 208 208 ASN ASN B . n 
B 1 116 SER 116 209 209 SER SER B . n 
B 1 117 CYS 117 210 210 CYS CYS B . n 
B 1 118 LYS 118 211 211 LYS LYS B . n 
B 1 119 ASP 119 212 212 ASP ASP B . n 
B 1 120 ASP 120 213 213 ASP ASP B . n 
B 1 121 LEU 121 214 214 LEU LEU B . n 
B 1 122 GLY 122 215 215 GLY GLY B . n 
B 1 123 ARG 123 216 216 ARG ARG B . n 
B 1 124 LEU 124 217 217 LEU LEU B . n 
B 1 125 ARG 125 218 218 ARG ARG B . n 
B 1 126 VAL 126 219 219 VAL VAL B . n 
B 1 127 GLY 127 220 220 GLY GLY B . n 
B 1 128 ALA 128 221 221 ALA ALA B . n 
B 1 129 ALA 129 222 222 ALA ALA B . n 
B 1 130 VAL 130 223 223 VAL VAL B . n 
B 1 131 GLY 131 224 224 GLY GLY B . n 
B 1 132 THR 132 225 225 THR THR B . n 
B 1 133 GLY 133 226 226 GLY GLY B . n 
B 1 134 ALA 134 227 227 ALA ALA B . n 
B 1 135 ASP 135 228 228 ASP ASP B . n 
B 1 136 THR 136 229 229 THR THR B . n 
B 1 137 PRO 137 230 230 PRO PRO B . n 
B 1 138 SER 138 231 231 SER SER B . n 
B 1 139 ARG 139 232 232 ARG ARG B . n 
B 1 140 VAL 140 233 233 VAL VAL B . n 
B 1 141 GLU 141 234 234 GLU GLU B . n 
B 1 142 ALA 142 235 235 ALA ALA B . n 
B 1 143 LEU 143 236 236 LEU LEU B . n 
B 1 144 VAL 144 237 237 VAL VAL B . n 
B 1 145 GLU 145 238 238 GLU GLU B . n 
B 1 146 ALA 146 239 239 ALA ALA B . n 
B 1 147 GLY 147 240 240 GLY GLY B . n 
B 1 148 VAL 148 241 241 VAL VAL B . n 
B 1 149 ASP 149 242 242 ASP ASP B . n 
B 1 150 VAL 150 243 243 VAL VAL B . n 
B 1 151 ILE 151 244 244 ILE ILE B . n 
B 1 152 VAL 152 245 245 VAL VAL B . n 
B 1 153 VAL 153 246 246 VAL VAL B . n 
B 1 154 ASP 154 247 247 ASP ASP B . n 
B 1 155 THR 155 248 248 THR THR B . n 
B 1 156 ALA 156 249 249 ALA ALA B . n 
B 1 157 HIS 157 250 250 HIS HIS B . n 
B 1 158 GLY 158 251 251 GLY GLY B . n 
B 1 159 HIS 159 252 252 HIS HIS B . n 
B 1 160 SER 160 253 253 SER SER B . n 
B 1 161 ALA 161 254 254 ALA ALA B . n 
B 1 162 GLY 162 255 255 GLY GLY B . n 
B 1 163 VAL 163 256 256 VAL VAL B . n 
B 1 164 ILE 164 257 257 ILE ILE B . n 
B 1 165 GLU 165 258 258 GLU GLU B . n 
B 1 166 ARG 166 259 259 ARG ARG B . n 
B 1 167 VAL 167 260 260 VAL VAL B . n 
B 1 168 ARG 168 261 261 ARG ARG B . n 
B 1 169 TRP 169 262 262 TRP TRP B . n 
B 1 170 VAL 170 263 263 VAL VAL B . n 
B 1 171 LYS 171 264 264 LYS LYS B . n 
B 1 172 GLN 172 265 265 GLN GLN B . n 
B 1 173 ASN 173 266 266 ASN ASN B . n 
B 1 174 PHE 174 267 267 PHE PHE B . n 
B 1 175 PRO 175 268 268 PRO PRO B . n 
B 1 176 GLN 176 269 269 GLN GLN B . n 
B 1 177 VAL 177 270 270 VAL VAL B . n 
B 1 178 GLN 178 271 271 GLN GLN B . n 
B 1 179 VAL 179 272 272 VAL VAL B . n 
B 1 180 ILE 180 273 273 ILE ILE B . n 
B 1 181 GLY 181 274 274 GLY GLY B . n 
B 1 182 GLY 182 275 275 GLY GLY B . n 
B 1 183 ASN 183 276 276 ASN ASN B . n 
B 1 184 ILE 184 277 277 ILE ILE B . n 
B 1 185 ALA 185 278 278 ALA ALA B . n 
B 1 186 THR 186 279 279 THR THR B . n 
B 1 187 GLY 187 280 280 GLY GLY B . n 
B 1 188 ASP 188 281 281 ASP ASP B . n 
B 1 189 ALA 189 282 282 ALA ALA B . n 
B 1 190 ALA 190 283 283 ALA ALA B . n 
B 1 191 LEU 191 284 284 LEU LEU B . n 
B 1 192 ALA 192 285 285 ALA ALA B . n 
B 1 193 LEU 193 286 286 LEU LEU B . n 
B 1 194 LEU 194 287 287 LEU LEU B . n 
B 1 195 ASP 195 288 288 ASP ASP B . n 
B 1 196 ALA 196 289 289 ALA ALA B . n 
B 1 197 GLY 197 290 290 GLY GLY B . n 
B 1 198 ALA 198 291 291 ALA ALA B . n 
B 1 199 ASP 199 292 292 ASP ASP B . n 
B 1 200 ALA 200 293 293 ALA ALA B . n 
B 1 201 VAL 201 294 294 VAL VAL B . n 
B 1 202 LYS 202 295 295 LYS LYS B . n 
B 1 203 VAL 203 296 296 VAL VAL B . n 
B 1 204 GLY 204 297 297 GLY GLY B . n 
B 1 205 ILE 205 298 298 ILE ILE B . n 
B 1 206 GLY 206 299 299 GLY GLY B . n 
B 1 207 PRO 207 300 300 PRO PRO B . n 
B 1 208 GLY 208 301 301 GLY GLY B . n 
B 1 209 SER 209 302 302 SER SER B . n 
B 1 210 ILE 210 303 303 ILE ILE B . n 
B 1 211 CYS 211 304 304 CYS CYS B . n 
B 1 212 THR 212 305 305 THR THR B . n 
B 1 213 THR 213 306 306 THR THR B . n 
B 1 214 ARG 214 307 307 ARG ARG B . n 
B 1 215 ILE 215 308 308 ILE ILE B . n 
B 1 216 VAL 216 309 309 VAL VAL B . n 
B 1 217 ALA 217 310 310 ALA ALA B . n 
B 1 218 GLY 218 311 311 GLY GLY B . n 
B 1 219 ILE 219 312 312 ILE ILE B . n 
B 1 220 GLY 220 313 313 GLY GLY B . n 
B 1 221 MET 221 314 314 MET MET B . n 
B 1 222 PRO 222 315 315 PRO PRO B . n 
B 1 223 GLN 223 316 316 GLN GLN B . n 
B 1 224 ILE 224 317 317 ILE ILE B . n 
B 1 225 SER 225 318 318 SER SER B . n 
B 1 226 ALA 226 319 319 ALA ALA B . n 
B 1 227 ILE 227 320 320 ILE ILE B . n 
B 1 228 ASP 228 321 321 ASP ASP B . n 
B 1 229 SER 229 322 322 SER SER B . n 
B 1 230 VAL 230 323 323 VAL VAL B . n 
B 1 231 ALA 231 324 324 ALA ALA B . n 
B 1 232 SER 232 325 325 SER SER B . n 
B 1 233 ALA 233 326 326 ALA ALA B . n 
B 1 234 LEU 234 327 327 LEU LEU B . n 
B 1 235 LYS 235 328 328 LYS LYS B . n 
B 1 236 ASP 236 329 329 ASP ASP B . n 
B 1 237 GLN 237 330 330 GLN GLN B . n 
B 1 238 ILE 238 331 331 ILE ILE B . n 
B 1 239 PRO 239 332 332 PRO PRO B . n 
B 1 240 LEU 240 333 333 LEU LEU B . n 
B 1 241 ILE 241 334 334 ILE ILE B . n 
B 1 242 ALA 242 335 335 ALA ALA B . n 
B 1 243 ASP 243 336 336 ASP ASP B . n 
B 1 244 GLY 244 337 337 GLY GLY B . n 
B 1 245 GLY 245 338 338 GLY GLY B . n 
B 1 246 ILE 246 339 339 ILE ILE B . n 
B 1 247 ARG 247 340 340 ARG ARG B . n 
B 1 248 PHE 248 341 341 PHE PHE B . n 
B 1 249 SER 249 342 342 SER SER B . n 
B 1 250 GLY 250 343 343 GLY GLY B . n 
B 1 251 ASP 251 344 344 ASP ASP B . n 
B 1 252 MET 252 345 345 MET MET B . n 
B 1 253 ALA 253 346 346 ALA ALA B . n 
B 1 254 LYS 254 347 347 LYS LYS B . n 
B 1 255 ALA 255 348 348 ALA ALA B . n 
B 1 256 ILE 256 349 349 ILE ILE B . n 
B 1 257 GLY 257 350 350 GLY GLY B . n 
B 1 258 ALA 258 351 351 ALA ALA B . n 
B 1 259 GLY 259 352 352 GLY GLY B . n 
B 1 260 ALA 260 353 353 ALA ALA B . n 
B 1 261 SER 261 354 354 SER SER B . n 
B 1 262 THR 262 355 355 THR THR B . n 
B 1 263 ILE 263 356 356 ILE ILE B . n 
B 1 264 MET 264 357 357 MET MET B . n 
B 1 265 VAL 265 358 358 VAL VAL B . n 
B 1 266 GLY 266 359 359 GLY GLY B . n 
B 1 267 SER 267 360 360 SER SER B . n 
B 1 268 LEU 268 361 361 LEU LEU B . n 
B 1 269 LEU 269 362 362 LEU LEU B . n 
B 1 270 ALA 270 363 363 ALA ALA B . n 
B 1 271 GLY 271 364 364 GLY GLY B . n 
B 1 272 THR 272 365 365 THR THR B . n 
B 1 273 GLU 273 366 366 GLU GLU B . n 
B 1 274 GLU 274 367 367 GLU GLU B . n 
B 1 275 ALA 275 368 368 ALA ALA B . n 
B 1 276 PRO 276 369 369 PRO PRO B . n 
B 1 277 GLY 277 370 370 GLY GLY B . n 
B 1 278 GLU 278 371 371 GLU GLU B . n 
B 1 279 VAL 279 372 372 VAL VAL B . n 
B 1 280 GLU 280 373 373 GLU GLU B . n 
B 1 281 PHE 281 374 374 PHE PHE B . n 
B 1 282 PHE 282 375 375 PHE PHE B . n 
B 1 283 GLN 283 376 376 GLN GLN B . n 
B 1 284 GLY 284 377 377 GLY GLY B . n 
B 1 285 ARG 285 378 378 ARG ARG B . n 
B 1 286 TYR 286 379 379 TYR TYR B . n 
B 1 287 TYR 287 380 380 TYR TYR B . n 
B 1 288 LYS 288 381 381 LYS LYS B . n 
B 1 289 ALA 289 382 382 ALA ALA B . n 
B 1 290 TYR 290 383 383 TYR TYR B . n 
B 1 291 ARG 291 384 384 ARG ARG B . n 
B 1 292 GLY 292 385 385 GLY GLY B . n 
B 1 293 MET 293 386 386 MET MET B . n 
B 1 294 GLY 294 387 387 GLY GLY B . n 
B 1 295 SER 295 388 388 SER SER B . n 
B 1 296 LEU 296 389 389 LEU LEU B . n 
B 1 297 GLY 297 390 390 GLY GLY B . n 
B 1 298 ALA 298 391 391 ALA ALA B . n 
B 1 299 MET 299 392 392 MET MET B . n 
B 1 300 ALA 300 393 393 ALA ALA B . n 
B 1 301 GLY 301 394 ?   ?   ?   B . n 
B 1 302 ALA 302 395 ?   ?   ?   B . n 
B 1 303 THR 303 396 ?   ?   ?   B . n 
B 1 304 GLY 304 397 ?   ?   ?   B . n 
B 1 305 SER 305 398 ?   ?   ?   B . n 
B 1 306 ALA 306 399 ?   ?   ?   B . n 
B 1 307 ASP 307 400 ?   ?   ?   B . n 
B 1 308 ARG 308 401 ?   ?   ?   B . n 
B 1 309 TYR 309 402 ?   ?   ?   B . n 
B 1 310 PHE 310 403 ?   ?   ?   B . n 
B 1 311 GLN 311 404 ?   ?   ?   B . n 
B 1 312 ASP 312 405 ?   ?   ?   B . n 
B 1 313 SER 313 406 ?   ?   ?   B . n 
B 1 314 LYS 314 407 ?   ?   ?   B . n 
B 1 315 ALA 315 408 ?   ?   ?   B . n 
B 1 316 GLY 316 409 ?   ?   ?   B . n 
B 1 317 ALA 317 410 ?   ?   ?   B . n 
B 1 318 GLU 318 411 ?   ?   ?   B . n 
B 1 319 LYS 319 412 ?   ?   ?   B . n 
B 1 320 LEU 320 413 413 LEU LEU B . n 
B 1 321 VAL 321 414 414 VAL VAL B . n 
B 1 322 PRO 322 415 415 PRO PRO B . n 
B 1 323 GLU 323 416 416 GLU GLU B . n 
B 1 324 GLY 324 417 417 GLY GLY B . n 
B 1 325 ILE 325 418 418 ILE ILE B . n 
B 1 326 GLU 326 419 419 GLU GLU B . n 
B 1 327 GLY 327 420 420 GLY GLY B . n 
B 1 328 ARG 328 421 421 ARG ARG B . n 
B 1 329 VAL 329 422 422 VAL VAL B . n 
B 1 330 PRO 330 423 423 PRO PRO B . n 
B 1 331 TYR 331 424 424 TYR TYR B . n 
B 1 332 LYS 332 425 425 LYS LYS B . n 
B 1 333 GLY 333 426 426 GLY GLY B . n 
B 1 334 PRO 334 427 427 PRO PRO B . n 
B 1 335 MET 335 428 428 MET MET B . n 
B 1 336 GLY 336 429 429 GLY GLY B . n 
B 1 337 ASN 337 430 430 ASN ASN B . n 
B 1 338 ILE 338 431 431 ILE ILE B . n 
B 1 339 VAL 339 432 432 VAL VAL B . n 
B 1 340 HIS 340 433 433 HIS HIS B . n 
B 1 341 GLN 341 434 434 GLN GLN B . n 
B 1 342 MET 342 435 435 MET MET B . n 
B 1 343 MET 343 436 436 MET MET B . n 
B 1 344 GLY 344 437 437 GLY GLY B . n 
B 1 345 GLY 345 438 438 GLY GLY B . n 
B 1 346 LEU 346 439 439 LEU LEU B . n 
B 1 347 ARG 347 440 440 ARG ARG B . n 
B 1 348 SER 348 441 441 SER SER B . n 
B 1 349 SER 349 442 442 SER SER B . n 
B 1 350 MET 350 443 443 MET MET B . n 
B 1 351 GLY 351 444 444 GLY GLY B . n 
B 1 352 TYR 352 445 445 TYR TYR B . n 
B 1 353 THR 353 446 446 THR THR B . n 
B 1 354 GLY 354 447 447 GLY GLY B . n 
B 1 355 SER 355 448 448 SER SER B . n 
B 1 356 ALA 356 449 449 ALA ALA B . n 
B 1 357 VAL 357 450 450 VAL VAL B . n 
B 1 358 ILE 358 451 451 ILE ILE B . n 
B 1 359 GLU 359 452 452 GLU GLU B . n 
B 1 360 ASP 360 453 453 ASP ASP B . n 
B 1 361 LEU 361 454 454 LEU LEU B . n 
B 1 362 ARG 362 455 455 ARG ARG B . n 
B 1 363 GLN 363 456 456 GLN GLN B . n 
B 1 364 ASN 364 457 457 ASN ASN B . n 
B 1 365 ALA 365 458 458 ALA ALA B . n 
B 1 366 LYS 366 459 459 LYS LYS B . n 
B 1 367 PHE 367 460 460 PHE PHE B . n 
B 1 368 VAL 368 461 461 VAL VAL B . n 
B 1 369 LYS 369 462 462 LYS LYS B . n 
B 1 370 ILE 370 463 463 ILE ILE B . n 
B 1 371 THR 371 464 464 THR THR B . n 
B 1 372 SER 372 465 465 SER SER B . n 
B 1 373 ALA 373 466 466 ALA ALA B . n 
B 1 374 GLY 374 467 467 GLY GLY B . n 
B 1 375 MET 375 468 ?   ?   ?   B . n 
B 1 376 SER 376 469 ?   ?   ?   B . n 
B 1 377 GLU 377 470 ?   ?   ?   B . n 
B 1 378 SER 378 471 ?   ?   ?   B . n 
B 1 379 HIS 379 472 ?   ?   ?   B . n 
B 1 380 VAL 380 473 ?   ?   ?   B . n 
B 1 381 HIS 381 474 ?   ?   ?   B . n 
B 1 382 ASP 382 475 ?   ?   ?   B . n 
B 1 383 VAL 383 476 ?   ?   ?   B . n 
B 1 384 THR 384 477 ?   ?   ?   B . n 
B 1 385 ILE 385 478 ?   ?   ?   B . n 
B 1 386 THR 386 479 ?   ?   ?   B . n 
B 1 387 LYS 387 480 ?   ?   ?   B . n 
B 1 388 GLU 388 481 ?   ?   ?   B . n 
B 1 389 ALA 389 482 ?   ?   ?   B . n 
B 1 390 PRO 390 483 ?   ?   ?   B . n 
B 1 391 ASN 391 484 ?   ?   ?   B . n 
B 1 392 TYR 392 485 ?   ?   ?   B . n 
B 1 393 ARG 393 486 ?   ?   ?   B . n 
B 1 394 VAL 394 487 ?   ?   ?   B . n 
B 1 395 GLY 395 488 ?   ?   ?   B . n 
C 1 1   MET 1   -15 ?   ?   ?   C . n 
C 1 2   HIS 2   -14 ?   ?   ?   C . n 
C 1 3   HIS 3   -13 ?   ?   ?   C . n 
C 1 4   HIS 4   -12 ?   ?   ?   C . n 
C 1 5   HIS 5   -11 ?   ?   ?   C . n 
C 1 6   HIS 6   -10 ?   ?   ?   C . n 
C 1 7   HIS 7   -9  ?   ?   ?   C . n 
C 1 8   GLY 8   -8  ?   ?   ?   C . n 
C 1 9   GLU 9   -7  ?   ?   ?   C . n 
C 1 10  ASN 10  -6  ?   ?   ?   C . n 
C 1 11  LEU 11  -5  ?   ?   ?   C . n 
C 1 12  TYR 12  -4  ?   ?   ?   C . n 
C 1 13  PHE 13  -3  ?   ?   ?   C . n 
C 1 14  GLN 14  -2  ?   ?   ?   C . n 
C 1 15  GLY 15  -1  ?   ?   ?   C . n 
C 1 16  SER 16  0   0   SER SER C . n 
C 1 17  MET 17  1   1   MET MET C . n 
C 1 18  LEU 18  2   2   LEU LEU C . n 
C 1 19  THR 19  3   3   THR THR C . n 
C 1 20  ILE 20  4   4   ILE ILE C . n 
C 1 21  VAL 21  5   5   VAL VAL C . n 
C 1 22  GLN 22  6   6   GLN GLN C . n 
C 1 23  GLU 23  7   7   GLU GLU C . n 
C 1 24  ALA 24  8   8   ALA ALA C . n 
C 1 25  LEU 25  9   9   LEU LEU C . n 
C 1 26  THR 26  10  10  THR THR C . n 
C 1 27  PHE 27  11  11  PHE PHE C . n 
C 1 28  ASP 28  12  12  ASP ASP C . n 
C 1 29  ASP 29  13  13  ASP ASP C . n 
C 1 30  VAL 30  14  14  VAL VAL C . n 
C 1 31  LEU 31  15  15  LEU LEU C . n 
C 1 32  LEU 32  16  16  LEU LEU C . n 
C 1 33  LEU 33  17  17  LEU LEU C . n 
C 1 34  PRO 34  18  18  PRO PRO C . n 
C 1 35  ALA 35  19  19  ALA ALA C . n 
C 1 36  TYR 36  20  20  TYR TYR C . n 
C 1 37  SER 37  21  21  SER SER C . n 
C 1 38  THR 38  22  22  THR THR C . n 
C 1 39  VAL 39  23  23  VAL VAL C . n 
C 1 40  LEU 40  24  24  LEU LEU C . n 
C 1 41  PRO 41  25  25  PRO PRO C . n 
C 1 42  LYS 42  26  26  LYS LYS C . n 
C 1 43  ASP 43  27  27  ASP ASP C . n 
C 1 44  VAL 44  28  28  VAL VAL C . n 
C 1 45  SER 45  29  29  SER SER C . n 
C 1 46  LEU 46  30  30  LEU LEU C . n 
C 1 47  LYS 47  31  31  LYS LYS C . n 
C 1 48  THR 48  32  32  THR THR C . n 
C 1 49  ARG 49  33  33  ARG ARG C . n 
C 1 50  LEU 50  34  34  LEU LEU C . n 
C 1 51  THR 51  35  35  THR THR C . n 
C 1 52  ARG 52  36  36  ARG ARG C . n 
C 1 53  GLY 53  37  37  GLY GLY C . n 
C 1 54  ILE 54  38  38  ILE ILE C . n 
C 1 55  TYR 55  39  39  TYR TYR C . n 
C 1 56  LEU 56  40  40  LEU LEU C . n 
C 1 57  ASN 57  41  41  ASN ASN C . n 
C 1 58  ILE 58  42  42  ILE ILE C . n 
C 1 59  PRO 59  43  43  PRO PRO C . n 
C 1 60  LEU 60  44  44  LEU LEU C . n 
C 1 61  VAL 61  45  45  VAL VAL C . n 
C 1 62  SER 62  46  46  SER SER C . n 
C 1 63  ALA 63  47  47  ALA ALA C . n 
C 1 64  ALA 64  48  48  ALA ALA C . n 
C 1 65  MET 65  49  49  MET MET C . n 
C 1 66  ASP 66  50  50  ASP ASP C . n 
C 1 67  THR 67  51  51  THR THR C . n 
C 1 68  VAL 68  52  52  VAL VAL C . n 
C 1 69  THR 69  53  53  THR THR C . n 
C 1 70  GLU 70  54  54  GLU GLU C . n 
C 1 71  SER 71  55  55  SER SER C . n 
C 1 72  ARG 72  56  56  ARG ARG C . n 
C 1 73  MET 73  57  57  MET MET C . n 
C 1 74  ALA 74  58  58  ALA ALA C . n 
C 1 75  ILE 75  59  59  ILE ILE C . n 
C 1 76  ALA 76  60  60  ALA ALA C . n 
C 1 77  MET 77  61  61  MET MET C . n 
C 1 78  ALA 78  62  62  ALA ALA C . n 
C 1 79  GLN 79  63  63  GLN GLN C . n 
C 1 80  ASN 80  64  64  ASN ASN C . n 
C 1 81  GLY 81  65  65  GLY GLY C . n 
C 1 82  GLY 82  66  66  GLY GLY C . n 
C 1 83  ILE 83  67  67  ILE ILE C . n 
C 1 84  GLY 84  68  68  GLY GLY C . n 
C 1 85  ILE 85  69  69  ILE ILE C . n 
C 1 86  LEU 86  70  70  LEU LEU C . n 
C 1 87  HIS 87  71  71  HIS HIS C . n 
C 1 88  LYS 88  72  72  LYS LYS C . n 
C 1 89  ASN 89  73  73  ASN ASN C . n 
C 1 90  MET 90  74  74  MET MET C . n 
C 1 91  ASP 91  75  75  ASP ASP C . n 
C 1 92  ILE 92  76  76  ILE ILE C . n 
C 1 93  ALA 93  77  77  ALA ALA C . n 
C 1 94  ALA 94  78  78  ALA ALA C . n 
C 1 95  GLN 95  79  79  GLN GLN C . n 
C 1 96  ALA 96  80  80  ALA ALA C . n 
C 1 97  ALA 97  81  81  ALA ALA C . n 
C 1 98  GLU 98  82  82  GLU GLU C . n 
C 1 99  VAL 99  83  83  VAL VAL C . n 
C 1 100 ARG 100 84  84  ARG ARG C . n 
C 1 101 ARG 101 85  85  ARG ARG C . n 
C 1 102 VAL 102 86  86  VAL VAL C . n 
C 1 103 LYS 103 87  87  LYS LYS C . n 
C 1 104 LYS 104 88  88  LYS LYS C . n 
C 1 105 PHE 105 89  89  PHE PHE C . n 
C 1 106 GLU 106 90  90  GLU GLU C . n 
C 1 107 ALA 107 91  91  ALA ALA C . n 
C 1 108 GLY 108 92  92  GLY GLY C . n 
C 1 109 LYS 109 202 ?   ?   ?   C . n 
C 1 110 ALA 110 203 ?   ?   ?   C . n 
C 1 111 GLU 111 204 ?   ?   ?   C . n 
C 1 112 SER 112 205 ?   ?   ?   C . n 
C 1 113 TYR 113 206 206 TYR TYR C . n 
C 1 114 PRO 114 207 207 PRO PRO C . n 
C 1 115 ASN 115 208 208 ASN ASN C . n 
C 1 116 SER 116 209 209 SER SER C . n 
C 1 117 CYS 117 210 210 CYS CYS C . n 
C 1 118 LYS 118 211 211 LYS LYS C . n 
C 1 119 ASP 119 212 212 ASP ASP C . n 
C 1 120 ASP 120 213 213 ASP ASP C . n 
C 1 121 LEU 121 214 214 LEU LEU C . n 
C 1 122 GLY 122 215 215 GLY GLY C . n 
C 1 123 ARG 123 216 216 ARG ARG C . n 
C 1 124 LEU 124 217 217 LEU LEU C . n 
C 1 125 ARG 125 218 218 ARG ARG C . n 
C 1 126 VAL 126 219 219 VAL VAL C . n 
C 1 127 GLY 127 220 220 GLY GLY C . n 
C 1 128 ALA 128 221 221 ALA ALA C . n 
C 1 129 ALA 129 222 222 ALA ALA C . n 
C 1 130 VAL 130 223 223 VAL VAL C . n 
C 1 131 GLY 131 224 224 GLY GLY C . n 
C 1 132 THR 132 225 225 THR THR C . n 
C 1 133 GLY 133 226 226 GLY GLY C . n 
C 1 134 ALA 134 227 227 ALA ALA C . n 
C 1 135 ASP 135 228 228 ASP ASP C . n 
C 1 136 THR 136 229 229 THR THR C . n 
C 1 137 PRO 137 230 230 PRO PRO C . n 
C 1 138 SER 138 231 231 SER SER C . n 
C 1 139 ARG 139 232 232 ARG ARG C . n 
C 1 140 VAL 140 233 233 VAL VAL C . n 
C 1 141 GLU 141 234 234 GLU GLU C . n 
C 1 142 ALA 142 235 235 ALA ALA C . n 
C 1 143 LEU 143 236 236 LEU LEU C . n 
C 1 144 VAL 144 237 237 VAL VAL C . n 
C 1 145 GLU 145 238 238 GLU GLU C . n 
C 1 146 ALA 146 239 239 ALA ALA C . n 
C 1 147 GLY 147 240 240 GLY GLY C . n 
C 1 148 VAL 148 241 241 VAL VAL C . n 
C 1 149 ASP 149 242 242 ASP ASP C . n 
C 1 150 VAL 150 243 243 VAL VAL C . n 
C 1 151 ILE 151 244 244 ILE ILE C . n 
C 1 152 VAL 152 245 245 VAL VAL C . n 
C 1 153 VAL 153 246 246 VAL VAL C . n 
C 1 154 ASP 154 247 247 ASP ASP C . n 
C 1 155 THR 155 248 248 THR THR C . n 
C 1 156 ALA 156 249 249 ALA ALA C . n 
C 1 157 HIS 157 250 250 HIS HIS C . n 
C 1 158 GLY 158 251 251 GLY GLY C . n 
C 1 159 HIS 159 252 252 HIS HIS C . n 
C 1 160 SER 160 253 253 SER SER C . n 
C 1 161 ALA 161 254 254 ALA ALA C . n 
C 1 162 GLY 162 255 255 GLY GLY C . n 
C 1 163 VAL 163 256 256 VAL VAL C . n 
C 1 164 ILE 164 257 257 ILE ILE C . n 
C 1 165 GLU 165 258 258 GLU GLU C . n 
C 1 166 ARG 166 259 259 ARG ARG C . n 
C 1 167 VAL 167 260 260 VAL VAL C . n 
C 1 168 ARG 168 261 261 ARG ARG C . n 
C 1 169 TRP 169 262 262 TRP TRP C . n 
C 1 170 VAL 170 263 263 VAL VAL C . n 
C 1 171 LYS 171 264 264 LYS LYS C . n 
C 1 172 GLN 172 265 265 GLN GLN C . n 
C 1 173 ASN 173 266 266 ASN ASN C . n 
C 1 174 PHE 174 267 267 PHE PHE C . n 
C 1 175 PRO 175 268 268 PRO PRO C . n 
C 1 176 GLN 176 269 269 GLN GLN C . n 
C 1 177 VAL 177 270 270 VAL VAL C . n 
C 1 178 GLN 178 271 271 GLN GLN C . n 
C 1 179 VAL 179 272 272 VAL VAL C . n 
C 1 180 ILE 180 273 273 ILE ILE C . n 
C 1 181 GLY 181 274 274 GLY GLY C . n 
C 1 182 GLY 182 275 275 GLY GLY C . n 
C 1 183 ASN 183 276 276 ASN ASN C . n 
C 1 184 ILE 184 277 277 ILE ILE C . n 
C 1 185 ALA 185 278 278 ALA ALA C . n 
C 1 186 THR 186 279 279 THR THR C . n 
C 1 187 GLY 187 280 280 GLY GLY C . n 
C 1 188 ASP 188 281 281 ASP ASP C . n 
C 1 189 ALA 189 282 282 ALA ALA C . n 
C 1 190 ALA 190 283 283 ALA ALA C . n 
C 1 191 LEU 191 284 284 LEU LEU C . n 
C 1 192 ALA 192 285 285 ALA ALA C . n 
C 1 193 LEU 193 286 286 LEU LEU C . n 
C 1 194 LEU 194 287 287 LEU LEU C . n 
C 1 195 ASP 195 288 288 ASP ASP C . n 
C 1 196 ALA 196 289 289 ALA ALA C . n 
C 1 197 GLY 197 290 290 GLY GLY C . n 
C 1 198 ALA 198 291 291 ALA ALA C . n 
C 1 199 ASP 199 292 292 ASP ASP C . n 
C 1 200 ALA 200 293 293 ALA ALA C . n 
C 1 201 VAL 201 294 294 VAL VAL C . n 
C 1 202 LYS 202 295 295 LYS LYS C . n 
C 1 203 VAL 203 296 296 VAL VAL C . n 
C 1 204 GLY 204 297 297 GLY GLY C . n 
C 1 205 ILE 205 298 298 ILE ILE C . n 
C 1 206 GLY 206 299 299 GLY GLY C . n 
C 1 207 PRO 207 300 300 PRO PRO C . n 
C 1 208 GLY 208 301 301 GLY GLY C . n 
C 1 209 SER 209 302 302 SER SER C . n 
C 1 210 ILE 210 303 303 ILE ILE C . n 
C 1 211 CYS 211 304 304 CYS CYS C . n 
C 1 212 THR 212 305 305 THR THR C . n 
C 1 213 THR 213 306 306 THR THR C . n 
C 1 214 ARG 214 307 307 ARG ARG C . n 
C 1 215 ILE 215 308 308 ILE ILE C . n 
C 1 216 VAL 216 309 309 VAL VAL C . n 
C 1 217 ALA 217 310 310 ALA ALA C . n 
C 1 218 GLY 218 311 311 GLY GLY C . n 
C 1 219 ILE 219 312 312 ILE ILE C . n 
C 1 220 GLY 220 313 313 GLY GLY C . n 
C 1 221 MET 221 314 314 MET MET C . n 
C 1 222 PRO 222 315 315 PRO PRO C . n 
C 1 223 GLN 223 316 316 GLN GLN C . n 
C 1 224 ILE 224 317 317 ILE ILE C . n 
C 1 225 SER 225 318 318 SER SER C . n 
C 1 226 ALA 226 319 319 ALA ALA C . n 
C 1 227 ILE 227 320 320 ILE ILE C . n 
C 1 228 ASP 228 321 321 ASP ASP C . n 
C 1 229 SER 229 322 322 SER SER C . n 
C 1 230 VAL 230 323 323 VAL VAL C . n 
C 1 231 ALA 231 324 324 ALA ALA C . n 
C 1 232 SER 232 325 325 SER SER C . n 
C 1 233 ALA 233 326 326 ALA ALA C . n 
C 1 234 LEU 234 327 327 LEU LEU C . n 
C 1 235 LYS 235 328 328 LYS LYS C . n 
C 1 236 ASP 236 329 329 ASP ASP C . n 
C 1 237 GLN 237 330 330 GLN GLN C . n 
C 1 238 ILE 238 331 331 ILE ILE C . n 
C 1 239 PRO 239 332 332 PRO PRO C . n 
C 1 240 LEU 240 333 333 LEU LEU C . n 
C 1 241 ILE 241 334 334 ILE ILE C . n 
C 1 242 ALA 242 335 335 ALA ALA C . n 
C 1 243 ASP 243 336 336 ASP ASP C . n 
C 1 244 GLY 244 337 337 GLY GLY C . n 
C 1 245 GLY 245 338 338 GLY GLY C . n 
C 1 246 ILE 246 339 339 ILE ILE C . n 
C 1 247 ARG 247 340 340 ARG ARG C . n 
C 1 248 PHE 248 341 341 PHE PHE C . n 
C 1 249 SER 249 342 342 SER SER C . n 
C 1 250 GLY 250 343 343 GLY GLY C . n 
C 1 251 ASP 251 344 344 ASP ASP C . n 
C 1 252 MET 252 345 345 MET MET C . n 
C 1 253 ALA 253 346 346 ALA ALA C . n 
C 1 254 LYS 254 347 347 LYS LYS C . n 
C 1 255 ALA 255 348 348 ALA ALA C . n 
C 1 256 ILE 256 349 349 ILE ILE C . n 
C 1 257 GLY 257 350 350 GLY GLY C . n 
C 1 258 ALA 258 351 351 ALA ALA C . n 
C 1 259 GLY 259 352 352 GLY GLY C . n 
C 1 260 ALA 260 353 353 ALA ALA C . n 
C 1 261 SER 261 354 354 SER SER C . n 
C 1 262 THR 262 355 355 THR THR C . n 
C 1 263 ILE 263 356 356 ILE ILE C . n 
C 1 264 MET 264 357 357 MET MET C . n 
C 1 265 VAL 265 358 358 VAL VAL C . n 
C 1 266 GLY 266 359 359 GLY GLY C . n 
C 1 267 SER 267 360 360 SER SER C . n 
C 1 268 LEU 268 361 361 LEU LEU C . n 
C 1 269 LEU 269 362 362 LEU LEU C . n 
C 1 270 ALA 270 363 363 ALA ALA C . n 
C 1 271 GLY 271 364 364 GLY GLY C . n 
C 1 272 THR 272 365 365 THR THR C . n 
C 1 273 GLU 273 366 366 GLU GLU C . n 
C 1 274 GLU 274 367 367 GLU GLU C . n 
C 1 275 ALA 275 368 368 ALA ALA C . n 
C 1 276 PRO 276 369 369 PRO PRO C . n 
C 1 277 GLY 277 370 370 GLY GLY C . n 
C 1 278 GLU 278 371 371 GLU GLU C . n 
C 1 279 VAL 279 372 372 VAL VAL C . n 
C 1 280 GLU 280 373 373 GLU GLU C . n 
C 1 281 PHE 281 374 374 PHE PHE C . n 
C 1 282 PHE 282 375 375 PHE PHE C . n 
C 1 283 GLN 283 376 376 GLN GLN C . n 
C 1 284 GLY 284 377 377 GLY GLY C . n 
C 1 285 ARG 285 378 378 ARG ARG C . n 
C 1 286 TYR 286 379 379 TYR TYR C . n 
C 1 287 TYR 287 380 380 TYR TYR C . n 
C 1 288 LYS 288 381 381 LYS LYS C . n 
C 1 289 ALA 289 382 382 ALA ALA C . n 
C 1 290 TYR 290 383 383 TYR TYR C . n 
C 1 291 ARG 291 384 384 ARG ARG C . n 
C 1 292 GLY 292 385 385 GLY GLY C . n 
C 1 293 MET 293 386 386 MET MET C . n 
C 1 294 GLY 294 387 387 GLY GLY C . n 
C 1 295 SER 295 388 388 SER SER C . n 
C 1 296 LEU 296 389 389 LEU LEU C . n 
C 1 297 GLY 297 390 390 GLY GLY C . n 
C 1 298 ALA 298 391 391 ALA ALA C . n 
C 1 299 MET 299 392 392 MET MET C . n 
C 1 300 ALA 300 393 393 ALA ALA C . n 
C 1 301 GLY 301 394 ?   ?   ?   C . n 
C 1 302 ALA 302 395 ?   ?   ?   C . n 
C 1 303 THR 303 396 ?   ?   ?   C . n 
C 1 304 GLY 304 397 ?   ?   ?   C . n 
C 1 305 SER 305 398 ?   ?   ?   C . n 
C 1 306 ALA 306 399 ?   ?   ?   C . n 
C 1 307 ASP 307 400 ?   ?   ?   C . n 
C 1 308 ARG 308 401 ?   ?   ?   C . n 
C 1 309 TYR 309 402 ?   ?   ?   C . n 
C 1 310 PHE 310 403 ?   ?   ?   C . n 
C 1 311 GLN 311 404 ?   ?   ?   C . n 
C 1 312 ASP 312 405 ?   ?   ?   C . n 
C 1 313 SER 313 406 ?   ?   ?   C . n 
C 1 314 LYS 314 407 ?   ?   ?   C . n 
C 1 315 ALA 315 408 ?   ?   ?   C . n 
C 1 316 GLY 316 409 ?   ?   ?   C . n 
C 1 317 ALA 317 410 ?   ?   ?   C . n 
C 1 318 GLU 318 411 ?   ?   ?   C . n 
C 1 319 LYS 319 412 ?   ?   ?   C . n 
C 1 320 LEU 320 413 413 LEU LEU C . n 
C 1 321 VAL 321 414 414 VAL VAL C . n 
C 1 322 PRO 322 415 415 PRO PRO C . n 
C 1 323 GLU 323 416 416 GLU GLU C . n 
C 1 324 GLY 324 417 417 GLY GLY C . n 
C 1 325 ILE 325 418 418 ILE ILE C . n 
C 1 326 GLU 326 419 419 GLU GLU C . n 
C 1 327 GLY 327 420 420 GLY GLY C . n 
C 1 328 ARG 328 421 421 ARG ARG C . n 
C 1 329 VAL 329 422 422 VAL VAL C . n 
C 1 330 PRO 330 423 423 PRO PRO C . n 
C 1 331 TYR 331 424 424 TYR TYR C . n 
C 1 332 LYS 332 425 425 LYS LYS C . n 
C 1 333 GLY 333 426 426 GLY GLY C . n 
C 1 334 PRO 334 427 427 PRO PRO C . n 
C 1 335 MET 335 428 428 MET MET C . n 
C 1 336 GLY 336 429 429 GLY GLY C . n 
C 1 337 ASN 337 430 430 ASN ASN C . n 
C 1 338 ILE 338 431 431 ILE ILE C . n 
C 1 339 VAL 339 432 432 VAL VAL C . n 
C 1 340 HIS 340 433 433 HIS HIS C . n 
C 1 341 GLN 341 434 434 GLN GLN C . n 
C 1 342 MET 342 435 435 MET MET C . n 
C 1 343 MET 343 436 436 MET MET C . n 
C 1 344 GLY 344 437 437 GLY GLY C . n 
C 1 345 GLY 345 438 438 GLY GLY C . n 
C 1 346 LEU 346 439 439 LEU LEU C . n 
C 1 347 ARG 347 440 440 ARG ARG C . n 
C 1 348 SER 348 441 441 SER SER C . n 
C 1 349 SER 349 442 442 SER SER C . n 
C 1 350 MET 350 443 443 MET MET C . n 
C 1 351 GLY 351 444 444 GLY GLY C . n 
C 1 352 TYR 352 445 445 TYR TYR C . n 
C 1 353 THR 353 446 446 THR THR C . n 
C 1 354 GLY 354 447 447 GLY GLY C . n 
C 1 355 SER 355 448 448 SER SER C . n 
C 1 356 ALA 356 449 449 ALA ALA C . n 
C 1 357 VAL 357 450 450 VAL VAL C . n 
C 1 358 ILE 358 451 451 ILE ILE C . n 
C 1 359 GLU 359 452 452 GLU GLU C . n 
C 1 360 ASP 360 453 453 ASP ASP C . n 
C 1 361 LEU 361 454 454 LEU LEU C . n 
C 1 362 ARG 362 455 455 ARG ARG C . n 
C 1 363 GLN 363 456 456 GLN GLN C . n 
C 1 364 ASN 364 457 457 ASN ASN C . n 
C 1 365 ALA 365 458 458 ALA ALA C . n 
C 1 366 LYS 366 459 459 LYS LYS C . n 
C 1 367 PHE 367 460 460 PHE PHE C . n 
C 1 368 VAL 368 461 461 VAL VAL C . n 
C 1 369 LYS 369 462 462 LYS LYS C . n 
C 1 370 ILE 370 463 463 ILE ILE C . n 
C 1 371 THR 371 464 464 THR THR C . n 
C 1 372 SER 372 465 465 SER SER C . n 
C 1 373 ALA 373 466 466 ALA ALA C . n 
C 1 374 GLY 374 467 467 GLY GLY C . n 
C 1 375 MET 375 468 ?   ?   ?   C . n 
C 1 376 SER 376 469 ?   ?   ?   C . n 
C 1 377 GLU 377 470 ?   ?   ?   C . n 
C 1 378 SER 378 471 ?   ?   ?   C . n 
C 1 379 HIS 379 472 ?   ?   ?   C . n 
C 1 380 VAL 380 473 ?   ?   ?   C . n 
C 1 381 HIS 381 474 ?   ?   ?   C . n 
C 1 382 ASP 382 475 ?   ?   ?   C . n 
C 1 383 VAL 383 476 ?   ?   ?   C . n 
C 1 384 THR 384 477 ?   ?   ?   C . n 
C 1 385 ILE 385 478 ?   ?   ?   C . n 
C 1 386 THR 386 479 ?   ?   ?   C . n 
C 1 387 LYS 387 480 ?   ?   ?   C . n 
C 1 388 GLU 388 481 ?   ?   ?   C . n 
C 1 389 ALA 389 482 ?   ?   ?   C . n 
C 1 390 PRO 390 483 ?   ?   ?   C . n 
C 1 391 ASN 391 484 ?   ?   ?   C . n 
C 1 392 TYR 392 485 ?   ?   ?   C . n 
C 1 393 ARG 393 486 ?   ?   ?   C . n 
C 1 394 VAL 394 487 ?   ?   ?   C . n 
C 1 395 GLY 395 488 ?   ?   ?   C . n 
D 1 1   MET 1   -15 ?   ?   ?   D . n 
D 1 2   HIS 2   -14 ?   ?   ?   D . n 
D 1 3   HIS 3   -13 ?   ?   ?   D . n 
D 1 4   HIS 4   -12 ?   ?   ?   D . n 
D 1 5   HIS 5   -11 ?   ?   ?   D . n 
D 1 6   HIS 6   -10 ?   ?   ?   D . n 
D 1 7   HIS 7   -9  ?   ?   ?   D . n 
D 1 8   GLY 8   -8  ?   ?   ?   D . n 
D 1 9   GLU 9   -7  ?   ?   ?   D . n 
D 1 10  ASN 10  -6  ?   ?   ?   D . n 
D 1 11  LEU 11  -5  ?   ?   ?   D . n 
D 1 12  TYR 12  -4  ?   ?   ?   D . n 
D 1 13  PHE 13  -3  ?   ?   ?   D . n 
D 1 14  GLN 14  -2  ?   ?   ?   D . n 
D 1 15  GLY 15  -1  ?   ?   ?   D . n 
D 1 16  SER 16  0   0   SER SER D . n 
D 1 17  MET 17  1   1   MET MET D . n 
D 1 18  LEU 18  2   2   LEU LEU D . n 
D 1 19  THR 19  3   3   THR THR D . n 
D 1 20  ILE 20  4   4   ILE ILE D . n 
D 1 21  VAL 21  5   5   VAL VAL D . n 
D 1 22  GLN 22  6   6   GLN GLN D . n 
D 1 23  GLU 23  7   7   GLU GLU D . n 
D 1 24  ALA 24  8   8   ALA ALA D . n 
D 1 25  LEU 25  9   9   LEU LEU D . n 
D 1 26  THR 26  10  10  THR THR D . n 
D 1 27  PHE 27  11  11  PHE PHE D . n 
D 1 28  ASP 28  12  12  ASP ASP D . n 
D 1 29  ASP 29  13  13  ASP ASP D . n 
D 1 30  VAL 30  14  14  VAL VAL D . n 
D 1 31  LEU 31  15  15  LEU LEU D . n 
D 1 32  LEU 32  16  16  LEU LEU D . n 
D 1 33  LEU 33  17  17  LEU LEU D . n 
D 1 34  PRO 34  18  18  PRO PRO D . n 
D 1 35  ALA 35  19  19  ALA ALA D . n 
D 1 36  TYR 36  20  20  TYR TYR D . n 
D 1 37  SER 37  21  21  SER SER D . n 
D 1 38  THR 38  22  22  THR THR D . n 
D 1 39  VAL 39  23  23  VAL VAL D . n 
D 1 40  LEU 40  24  24  LEU LEU D . n 
D 1 41  PRO 41  25  25  PRO PRO D . n 
D 1 42  LYS 42  26  26  LYS LYS D . n 
D 1 43  ASP 43  27  27  ASP ASP D . n 
D 1 44  VAL 44  28  28  VAL VAL D . n 
D 1 45  SER 45  29  29  SER SER D . n 
D 1 46  LEU 46  30  30  LEU LEU D . n 
D 1 47  LYS 47  31  31  LYS LYS D . n 
D 1 48  THR 48  32  32  THR THR D . n 
D 1 49  ARG 49  33  33  ARG ARG D . n 
D 1 50  LEU 50  34  34  LEU LEU D . n 
D 1 51  THR 51  35  35  THR THR D . n 
D 1 52  ARG 52  36  36  ARG ARG D . n 
D 1 53  GLY 53  37  37  GLY GLY D . n 
D 1 54  ILE 54  38  38  ILE ILE D . n 
D 1 55  TYR 55  39  39  TYR TYR D . n 
D 1 56  LEU 56  40  40  LEU LEU D . n 
D 1 57  ASN 57  41  41  ASN ASN D . n 
D 1 58  ILE 58  42  42  ILE ILE D . n 
D 1 59  PRO 59  43  43  PRO PRO D . n 
D 1 60  LEU 60  44  44  LEU LEU D . n 
D 1 61  VAL 61  45  45  VAL VAL D . n 
D 1 62  SER 62  46  46  SER SER D . n 
D 1 63  ALA 63  47  47  ALA ALA D . n 
D 1 64  ALA 64  48  48  ALA ALA D . n 
D 1 65  MET 65  49  49  MET MET D . n 
D 1 66  ASP 66  50  50  ASP ASP D . n 
D 1 67  THR 67  51  51  THR THR D . n 
D 1 68  VAL 68  52  52  VAL VAL D . n 
D 1 69  THR 69  53  53  THR THR D . n 
D 1 70  GLU 70  54  54  GLU GLU D . n 
D 1 71  SER 71  55  55  SER SER D . n 
D 1 72  ARG 72  56  56  ARG ARG D . n 
D 1 73  MET 73  57  57  MET MET D . n 
D 1 74  ALA 74  58  58  ALA ALA D . n 
D 1 75  ILE 75  59  59  ILE ILE D . n 
D 1 76  ALA 76  60  60  ALA ALA D . n 
D 1 77  MET 77  61  61  MET MET D . n 
D 1 78  ALA 78  62  62  ALA ALA D . n 
D 1 79  GLN 79  63  63  GLN GLN D . n 
D 1 80  ASN 80  64  64  ASN ASN D . n 
D 1 81  GLY 81  65  65  GLY GLY D . n 
D 1 82  GLY 82  66  66  GLY GLY D . n 
D 1 83  ILE 83  67  67  ILE ILE D . n 
D 1 84  GLY 84  68  68  GLY GLY D . n 
D 1 85  ILE 85  69  69  ILE ILE D . n 
D 1 86  LEU 86  70  70  LEU LEU D . n 
D 1 87  HIS 87  71  71  HIS HIS D . n 
D 1 88  LYS 88  72  72  LYS LYS D . n 
D 1 89  ASN 89  73  73  ASN ASN D . n 
D 1 90  MET 90  74  74  MET MET D . n 
D 1 91  ASP 91  75  75  ASP ASP D . n 
D 1 92  ILE 92  76  76  ILE ILE D . n 
D 1 93  ALA 93  77  77  ALA ALA D . n 
D 1 94  ALA 94  78  78  ALA ALA D . n 
D 1 95  GLN 95  79  79  GLN GLN D . n 
D 1 96  ALA 96  80  80  ALA ALA D . n 
D 1 97  ALA 97  81  81  ALA ALA D . n 
D 1 98  GLU 98  82  82  GLU GLU D . n 
D 1 99  VAL 99  83  83  VAL VAL D . n 
D 1 100 ARG 100 84  84  ARG ARG D . n 
D 1 101 ARG 101 85  85  ARG ARG D . n 
D 1 102 VAL 102 86  86  VAL VAL D . n 
D 1 103 LYS 103 87  87  LYS LYS D . n 
D 1 104 LYS 104 88  88  LYS LYS D . n 
D 1 105 PHE 105 89  89  PHE PHE D . n 
D 1 106 GLU 106 90  90  GLU GLU D . n 
D 1 107 ALA 107 91  91  ALA ALA D . n 
D 1 108 GLY 108 92  92  GLY GLY D . n 
D 1 109 LYS 109 202 ?   ?   ?   D . n 
D 1 110 ALA 110 203 ?   ?   ?   D . n 
D 1 111 GLU 111 204 ?   ?   ?   D . n 
D 1 112 SER 112 205 ?   ?   ?   D . n 
D 1 113 TYR 113 206 206 TYR TYR D . n 
D 1 114 PRO 114 207 207 PRO PRO D . n 
D 1 115 ASN 115 208 208 ASN ASN D . n 
D 1 116 SER 116 209 209 SER SER D . n 
D 1 117 CYS 117 210 210 CYS CYS D . n 
D 1 118 LYS 118 211 211 LYS LYS D . n 
D 1 119 ASP 119 212 212 ASP ASP D . n 
D 1 120 ASP 120 213 213 ASP ASP D . n 
D 1 121 LEU 121 214 214 LEU LEU D . n 
D 1 122 GLY 122 215 215 GLY GLY D . n 
D 1 123 ARG 123 216 216 ARG ARG D . n 
D 1 124 LEU 124 217 217 LEU LEU D . n 
D 1 125 ARG 125 218 218 ARG ARG D . n 
D 1 126 VAL 126 219 219 VAL VAL D . n 
D 1 127 GLY 127 220 220 GLY GLY D . n 
D 1 128 ALA 128 221 221 ALA ALA D . n 
D 1 129 ALA 129 222 222 ALA ALA D . n 
D 1 130 VAL 130 223 223 VAL VAL D . n 
D 1 131 GLY 131 224 224 GLY GLY D . n 
D 1 132 THR 132 225 225 THR THR D . n 
D 1 133 GLY 133 226 226 GLY GLY D . n 
D 1 134 ALA 134 227 227 ALA ALA D . n 
D 1 135 ASP 135 228 228 ASP ASP D . n 
D 1 136 THR 136 229 229 THR THR D . n 
D 1 137 PRO 137 230 230 PRO PRO D . n 
D 1 138 SER 138 231 231 SER SER D . n 
D 1 139 ARG 139 232 232 ARG ARG D . n 
D 1 140 VAL 140 233 233 VAL VAL D . n 
D 1 141 GLU 141 234 234 GLU GLU D . n 
D 1 142 ALA 142 235 235 ALA ALA D . n 
D 1 143 LEU 143 236 236 LEU LEU D . n 
D 1 144 VAL 144 237 237 VAL VAL D . n 
D 1 145 GLU 145 238 238 GLU GLU D . n 
D 1 146 ALA 146 239 239 ALA ALA D . n 
D 1 147 GLY 147 240 240 GLY GLY D . n 
D 1 148 VAL 148 241 241 VAL VAL D . n 
D 1 149 ASP 149 242 242 ASP ASP D . n 
D 1 150 VAL 150 243 243 VAL VAL D . n 
D 1 151 ILE 151 244 244 ILE ILE D . n 
D 1 152 VAL 152 245 245 VAL VAL D . n 
D 1 153 VAL 153 246 246 VAL VAL D . n 
D 1 154 ASP 154 247 247 ASP ASP D . n 
D 1 155 THR 155 248 248 THR THR D . n 
D 1 156 ALA 156 249 249 ALA ALA D . n 
D 1 157 HIS 157 250 250 HIS HIS D . n 
D 1 158 GLY 158 251 251 GLY GLY D . n 
D 1 159 HIS 159 252 252 HIS HIS D . n 
D 1 160 SER 160 253 253 SER SER D . n 
D 1 161 ALA 161 254 254 ALA ALA D . n 
D 1 162 GLY 162 255 255 GLY GLY D . n 
D 1 163 VAL 163 256 256 VAL VAL D . n 
D 1 164 ILE 164 257 257 ILE ILE D . n 
D 1 165 GLU 165 258 258 GLU GLU D . n 
D 1 166 ARG 166 259 259 ARG ARG D . n 
D 1 167 VAL 167 260 260 VAL VAL D . n 
D 1 168 ARG 168 261 261 ARG ARG D . n 
D 1 169 TRP 169 262 262 TRP TRP D . n 
D 1 170 VAL 170 263 263 VAL VAL D . n 
D 1 171 LYS 171 264 264 LYS LYS D . n 
D 1 172 GLN 172 265 265 GLN GLN D . n 
D 1 173 ASN 173 266 266 ASN ASN D . n 
D 1 174 PHE 174 267 267 PHE PHE D . n 
D 1 175 PRO 175 268 268 PRO PRO D . n 
D 1 176 GLN 176 269 269 GLN GLN D . n 
D 1 177 VAL 177 270 270 VAL VAL D . n 
D 1 178 GLN 178 271 271 GLN GLN D . n 
D 1 179 VAL 179 272 272 VAL VAL D . n 
D 1 180 ILE 180 273 273 ILE ILE D . n 
D 1 181 GLY 181 274 274 GLY GLY D . n 
D 1 182 GLY 182 275 275 GLY GLY D . n 
D 1 183 ASN 183 276 276 ASN ASN D . n 
D 1 184 ILE 184 277 277 ILE ILE D . n 
D 1 185 ALA 185 278 278 ALA ALA D . n 
D 1 186 THR 186 279 279 THR THR D . n 
D 1 187 GLY 187 280 280 GLY GLY D . n 
D 1 188 ASP 188 281 281 ASP ASP D . n 
D 1 189 ALA 189 282 282 ALA ALA D . n 
D 1 190 ALA 190 283 283 ALA ALA D . n 
D 1 191 LEU 191 284 284 LEU LEU D . n 
D 1 192 ALA 192 285 285 ALA ALA D . n 
D 1 193 LEU 193 286 286 LEU LEU D . n 
D 1 194 LEU 194 287 287 LEU LEU D . n 
D 1 195 ASP 195 288 288 ASP ASP D . n 
D 1 196 ALA 196 289 289 ALA ALA D . n 
D 1 197 GLY 197 290 290 GLY GLY D . n 
D 1 198 ALA 198 291 291 ALA ALA D . n 
D 1 199 ASP 199 292 292 ASP ASP D . n 
D 1 200 ALA 200 293 293 ALA ALA D . n 
D 1 201 VAL 201 294 294 VAL VAL D . n 
D 1 202 LYS 202 295 295 LYS LYS D . n 
D 1 203 VAL 203 296 296 VAL VAL D . n 
D 1 204 GLY 204 297 297 GLY GLY D . n 
D 1 205 ILE 205 298 298 ILE ILE D . n 
D 1 206 GLY 206 299 299 GLY GLY D . n 
D 1 207 PRO 207 300 300 PRO PRO D . n 
D 1 208 GLY 208 301 301 GLY GLY D . n 
D 1 209 SER 209 302 302 SER SER D . n 
D 1 210 ILE 210 303 303 ILE ILE D . n 
D 1 211 CYS 211 304 304 CYS CYS D . n 
D 1 212 THR 212 305 305 THR THR D . n 
D 1 213 THR 213 306 306 THR THR D . n 
D 1 214 ARG 214 307 307 ARG ARG D . n 
D 1 215 ILE 215 308 308 ILE ILE D . n 
D 1 216 VAL 216 309 309 VAL VAL D . n 
D 1 217 ALA 217 310 310 ALA ALA D . n 
D 1 218 GLY 218 311 311 GLY GLY D . n 
D 1 219 ILE 219 312 312 ILE ILE D . n 
D 1 220 GLY 220 313 313 GLY GLY D . n 
D 1 221 MET 221 314 314 MET MET D . n 
D 1 222 PRO 222 315 315 PRO PRO D . n 
D 1 223 GLN 223 316 316 GLN GLN D . n 
D 1 224 ILE 224 317 317 ILE ILE D . n 
D 1 225 SER 225 318 318 SER SER D . n 
D 1 226 ALA 226 319 319 ALA ALA D . n 
D 1 227 ILE 227 320 320 ILE ILE D . n 
D 1 228 ASP 228 321 321 ASP ASP D . n 
D 1 229 SER 229 322 322 SER SER D . n 
D 1 230 VAL 230 323 323 VAL VAL D . n 
D 1 231 ALA 231 324 324 ALA ALA D . n 
D 1 232 SER 232 325 325 SER SER D . n 
D 1 233 ALA 233 326 326 ALA ALA D . n 
D 1 234 LEU 234 327 327 LEU LEU D . n 
D 1 235 LYS 235 328 328 LYS LYS D . n 
D 1 236 ASP 236 329 329 ASP ASP D . n 
D 1 237 GLN 237 330 330 GLN GLN D . n 
D 1 238 ILE 238 331 331 ILE ILE D . n 
D 1 239 PRO 239 332 332 PRO PRO D . n 
D 1 240 LEU 240 333 333 LEU LEU D . n 
D 1 241 ILE 241 334 334 ILE ILE D . n 
D 1 242 ALA 242 335 335 ALA ALA D . n 
D 1 243 ASP 243 336 336 ASP ASP D . n 
D 1 244 GLY 244 337 337 GLY GLY D . n 
D 1 245 GLY 245 338 338 GLY GLY D . n 
D 1 246 ILE 246 339 339 ILE ILE D . n 
D 1 247 ARG 247 340 340 ARG ARG D . n 
D 1 248 PHE 248 341 341 PHE PHE D . n 
D 1 249 SER 249 342 342 SER SER D . n 
D 1 250 GLY 250 343 343 GLY GLY D . n 
D 1 251 ASP 251 344 344 ASP ASP D . n 
D 1 252 MET 252 345 345 MET MET D . n 
D 1 253 ALA 253 346 346 ALA ALA D . n 
D 1 254 LYS 254 347 347 LYS LYS D . n 
D 1 255 ALA 255 348 348 ALA ALA D . n 
D 1 256 ILE 256 349 349 ILE ILE D . n 
D 1 257 GLY 257 350 350 GLY GLY D . n 
D 1 258 ALA 258 351 351 ALA ALA D . n 
D 1 259 GLY 259 352 352 GLY GLY D . n 
D 1 260 ALA 260 353 353 ALA ALA D . n 
D 1 261 SER 261 354 354 SER SER D . n 
D 1 262 THR 262 355 355 THR THR D . n 
D 1 263 ILE 263 356 356 ILE ILE D . n 
D 1 264 MET 264 357 357 MET MET D . n 
D 1 265 VAL 265 358 358 VAL VAL D . n 
D 1 266 GLY 266 359 359 GLY GLY D . n 
D 1 267 SER 267 360 360 SER SER D . n 
D 1 268 LEU 268 361 361 LEU LEU D . n 
D 1 269 LEU 269 362 362 LEU LEU D . n 
D 1 270 ALA 270 363 363 ALA ALA D . n 
D 1 271 GLY 271 364 364 GLY GLY D . n 
D 1 272 THR 272 365 365 THR THR D . n 
D 1 273 GLU 273 366 366 GLU GLU D . n 
D 1 274 GLU 274 367 367 GLU GLU D . n 
D 1 275 ALA 275 368 368 ALA ALA D . n 
D 1 276 PRO 276 369 369 PRO PRO D . n 
D 1 277 GLY 277 370 370 GLY GLY D . n 
D 1 278 GLU 278 371 371 GLU GLU D . n 
D 1 279 VAL 279 372 372 VAL VAL D . n 
D 1 280 GLU 280 373 373 GLU GLU D . n 
D 1 281 PHE 281 374 374 PHE PHE D . n 
D 1 282 PHE 282 375 375 PHE PHE D . n 
D 1 283 GLN 283 376 376 GLN GLN D . n 
D 1 284 GLY 284 377 377 GLY GLY D . n 
D 1 285 ARG 285 378 378 ARG ARG D . n 
D 1 286 TYR 286 379 379 TYR TYR D . n 
D 1 287 TYR 287 380 380 TYR TYR D . n 
D 1 288 LYS 288 381 381 LYS LYS D . n 
D 1 289 ALA 289 382 382 ALA ALA D . n 
D 1 290 TYR 290 383 383 TYR TYR D . n 
D 1 291 ARG 291 384 384 ARG ARG D . n 
D 1 292 GLY 292 385 385 GLY GLY D . n 
D 1 293 MET 293 386 386 MET MET D . n 
D 1 294 GLY 294 387 387 GLY GLY D . n 
D 1 295 SER 295 388 388 SER SER D . n 
D 1 296 LEU 296 389 389 LEU LEU D . n 
D 1 297 GLY 297 390 390 GLY GLY D . n 
D 1 298 ALA 298 391 391 ALA ALA D . n 
D 1 299 MET 299 392 392 MET MET D . n 
D 1 300 ALA 300 393 393 ALA ALA D . n 
D 1 301 GLY 301 394 ?   ?   ?   D . n 
D 1 302 ALA 302 395 ?   ?   ?   D . n 
D 1 303 THR 303 396 ?   ?   ?   D . n 
D 1 304 GLY 304 397 ?   ?   ?   D . n 
D 1 305 SER 305 398 ?   ?   ?   D . n 
D 1 306 ALA 306 399 ?   ?   ?   D . n 
D 1 307 ASP 307 400 ?   ?   ?   D . n 
D 1 308 ARG 308 401 ?   ?   ?   D . n 
D 1 309 TYR 309 402 ?   ?   ?   D . n 
D 1 310 PHE 310 403 ?   ?   ?   D . n 
D 1 311 GLN 311 404 ?   ?   ?   D . n 
D 1 312 ASP 312 405 ?   ?   ?   D . n 
D 1 313 SER 313 406 ?   ?   ?   D . n 
D 1 314 LYS 314 407 ?   ?   ?   D . n 
D 1 315 ALA 315 408 ?   ?   ?   D . n 
D 1 316 GLY 316 409 ?   ?   ?   D . n 
D 1 317 ALA 317 410 ?   ?   ?   D . n 
D 1 318 GLU 318 411 ?   ?   ?   D . n 
D 1 319 LYS 319 412 412 LYS LYS D . n 
D 1 320 LEU 320 413 413 LEU LEU D . n 
D 1 321 VAL 321 414 414 VAL VAL D . n 
D 1 322 PRO 322 415 415 PRO PRO D . n 
D 1 323 GLU 323 416 416 GLU GLU D . n 
D 1 324 GLY 324 417 417 GLY GLY D . n 
D 1 325 ILE 325 418 418 ILE ILE D . n 
D 1 326 GLU 326 419 419 GLU GLU D . n 
D 1 327 GLY 327 420 420 GLY GLY D . n 
D 1 328 ARG 328 421 421 ARG ARG D . n 
D 1 329 VAL 329 422 422 VAL VAL D . n 
D 1 330 PRO 330 423 423 PRO PRO D . n 
D 1 331 TYR 331 424 424 TYR TYR D . n 
D 1 332 LYS 332 425 425 LYS LYS D . n 
D 1 333 GLY 333 426 426 GLY GLY D . n 
D 1 334 PRO 334 427 427 PRO PRO D . n 
D 1 335 MET 335 428 428 MET MET D . n 
D 1 336 GLY 336 429 429 GLY GLY D . n 
D 1 337 ASN 337 430 430 ASN ASN D . n 
D 1 338 ILE 338 431 431 ILE ILE D . n 
D 1 339 VAL 339 432 432 VAL VAL D . n 
D 1 340 HIS 340 433 433 HIS HIS D . n 
D 1 341 GLN 341 434 434 GLN GLN D . n 
D 1 342 MET 342 435 435 MET MET D . n 
D 1 343 MET 343 436 436 MET MET D . n 
D 1 344 GLY 344 437 437 GLY GLY D . n 
D 1 345 GLY 345 438 438 GLY GLY D . n 
D 1 346 LEU 346 439 439 LEU LEU D . n 
D 1 347 ARG 347 440 440 ARG ARG D . n 
D 1 348 SER 348 441 441 SER SER D . n 
D 1 349 SER 349 442 442 SER SER D . n 
D 1 350 MET 350 443 443 MET MET D . n 
D 1 351 GLY 351 444 444 GLY GLY D . n 
D 1 352 TYR 352 445 445 TYR TYR D . n 
D 1 353 THR 353 446 446 THR THR D . n 
D 1 354 GLY 354 447 447 GLY GLY D . n 
D 1 355 SER 355 448 448 SER SER D . n 
D 1 356 ALA 356 449 449 ALA ALA D . n 
D 1 357 VAL 357 450 450 VAL VAL D . n 
D 1 358 ILE 358 451 451 ILE ILE D . n 
D 1 359 GLU 359 452 452 GLU GLU D . n 
D 1 360 ASP 360 453 453 ASP ASP D . n 
D 1 361 LEU 361 454 454 LEU LEU D . n 
D 1 362 ARG 362 455 455 ARG ARG D . n 
D 1 363 GLN 363 456 456 GLN GLN D . n 
D 1 364 ASN 364 457 457 ASN ASN D . n 
D 1 365 ALA 365 458 458 ALA ALA D . n 
D 1 366 LYS 366 459 459 LYS LYS D . n 
D 1 367 PHE 367 460 460 PHE PHE D . n 
D 1 368 VAL 368 461 461 VAL VAL D . n 
D 1 369 LYS 369 462 462 LYS LYS D . n 
D 1 370 ILE 370 463 463 ILE ILE D . n 
D 1 371 THR 371 464 464 THR THR D . n 
D 1 372 SER 372 465 465 SER SER D . n 
D 1 373 ALA 373 466 466 ALA ALA D . n 
D 1 374 GLY 374 467 467 GLY GLY D . n 
D 1 375 MET 375 468 ?   ?   ?   D . n 
D 1 376 SER 376 469 ?   ?   ?   D . n 
D 1 377 GLU 377 470 ?   ?   ?   D . n 
D 1 378 SER 378 471 ?   ?   ?   D . n 
D 1 379 HIS 379 472 ?   ?   ?   D . n 
D 1 380 VAL 380 473 ?   ?   ?   D . n 
D 1 381 HIS 381 474 ?   ?   ?   D . n 
D 1 382 ASP 382 475 ?   ?   ?   D . n 
D 1 383 VAL 383 476 ?   ?   ?   D . n 
D 1 384 THR 384 477 ?   ?   ?   D . n 
D 1 385 ILE 385 478 ?   ?   ?   D . n 
D 1 386 THR 386 479 ?   ?   ?   D . n 
D 1 387 LYS 387 480 ?   ?   ?   D . n 
D 1 388 GLU 388 481 ?   ?   ?   D . n 
D 1 389 ALA 389 482 ?   ?   ?   D . n 
D 1 390 PRO 390 483 ?   ?   ?   D . n 
D 1 391 ASN 391 484 ?   ?   ?   D . n 
D 1 392 TYR 392 485 ?   ?   ?   D . n 
D 1 393 ARG 393 486 ?   ?   ?   D . n 
D 1 394 VAL 394 487 ?   ?   ?   D . n 
D 1 395 GLY 395 488 ?   ?   ?   D . n 
E 1 1   MET 1   -15 ?   ?   ?   E . n 
E 1 2   HIS 2   -14 ?   ?   ?   E . n 
E 1 3   HIS 3   -13 ?   ?   ?   E . n 
E 1 4   HIS 4   -12 ?   ?   ?   E . n 
E 1 5   HIS 5   -11 ?   ?   ?   E . n 
E 1 6   HIS 6   -10 ?   ?   ?   E . n 
E 1 7   HIS 7   -9  ?   ?   ?   E . n 
E 1 8   GLY 8   -8  ?   ?   ?   E . n 
E 1 9   GLU 9   -7  ?   ?   ?   E . n 
E 1 10  ASN 10  -6  ?   ?   ?   E . n 
E 1 11  LEU 11  -5  ?   ?   ?   E . n 
E 1 12  TYR 12  -4  ?   ?   ?   E . n 
E 1 13  PHE 13  -3  ?   ?   ?   E . n 
E 1 14  GLN 14  -2  ?   ?   ?   E . n 
E 1 15  GLY 15  -1  ?   ?   ?   E . n 
E 1 16  SER 16  0   0   SER SER E . n 
E 1 17  MET 17  1   1   MET MET E . n 
E 1 18  LEU 18  2   2   LEU LEU E . n 
E 1 19  THR 19  3   3   THR THR E . n 
E 1 20  ILE 20  4   4   ILE ILE E . n 
E 1 21  VAL 21  5   5   VAL VAL E . n 
E 1 22  GLN 22  6   6   GLN GLN E . n 
E 1 23  GLU 23  7   7   GLU GLU E . n 
E 1 24  ALA 24  8   8   ALA ALA E . n 
E 1 25  LEU 25  9   9   LEU LEU E . n 
E 1 26  THR 26  10  10  THR THR E . n 
E 1 27  PHE 27  11  11  PHE PHE E . n 
E 1 28  ASP 28  12  12  ASP ASP E . n 
E 1 29  ASP 29  13  13  ASP ASP E . n 
E 1 30  VAL 30  14  14  VAL VAL E . n 
E 1 31  LEU 31  15  15  LEU LEU E . n 
E 1 32  LEU 32  16  16  LEU LEU E . n 
E 1 33  LEU 33  17  17  LEU LEU E . n 
E 1 34  PRO 34  18  18  PRO PRO E . n 
E 1 35  ALA 35  19  19  ALA ALA E . n 
E 1 36  TYR 36  20  20  TYR TYR E . n 
E 1 37  SER 37  21  21  SER SER E . n 
E 1 38  THR 38  22  22  THR THR E . n 
E 1 39  VAL 39  23  23  VAL VAL E . n 
E 1 40  LEU 40  24  24  LEU LEU E . n 
E 1 41  PRO 41  25  25  PRO PRO E . n 
E 1 42  LYS 42  26  26  LYS LYS E . n 
E 1 43  ASP 43  27  27  ASP ASP E . n 
E 1 44  VAL 44  28  28  VAL VAL E . n 
E 1 45  SER 45  29  29  SER SER E . n 
E 1 46  LEU 46  30  30  LEU LEU E . n 
E 1 47  LYS 47  31  31  LYS LYS E . n 
E 1 48  THR 48  32  32  THR THR E . n 
E 1 49  ARG 49  33  33  ARG ARG E . n 
E 1 50  LEU 50  34  34  LEU LEU E . n 
E 1 51  THR 51  35  35  THR THR E . n 
E 1 52  ARG 52  36  36  ARG ARG E . n 
E 1 53  GLY 53  37  37  GLY GLY E . n 
E 1 54  ILE 54  38  38  ILE ILE E . n 
E 1 55  TYR 55  39  39  TYR TYR E . n 
E 1 56  LEU 56  40  40  LEU LEU E . n 
E 1 57  ASN 57  41  41  ASN ASN E . n 
E 1 58  ILE 58  42  42  ILE ILE E . n 
E 1 59  PRO 59  43  43  PRO PRO E . n 
E 1 60  LEU 60  44  44  LEU LEU E . n 
E 1 61  VAL 61  45  45  VAL VAL E . n 
E 1 62  SER 62  46  46  SER SER E . n 
E 1 63  ALA 63  47  47  ALA ALA E . n 
E 1 64  ALA 64  48  48  ALA ALA E . n 
E 1 65  MET 65  49  49  MET MET E . n 
E 1 66  ASP 66  50  50  ASP ASP E . n 
E 1 67  THR 67  51  51  THR THR E . n 
E 1 68  VAL 68  52  52  VAL VAL E . n 
E 1 69  THR 69  53  53  THR THR E . n 
E 1 70  GLU 70  54  54  GLU GLU E . n 
E 1 71  SER 71  55  55  SER SER E . n 
E 1 72  ARG 72  56  56  ARG ARG E . n 
E 1 73  MET 73  57  57  MET MET E . n 
E 1 74  ALA 74  58  58  ALA ALA E . n 
E 1 75  ILE 75  59  59  ILE ILE E . n 
E 1 76  ALA 76  60  60  ALA ALA E . n 
E 1 77  MET 77  61  61  MET MET E . n 
E 1 78  ALA 78  62  62  ALA ALA E . n 
E 1 79  GLN 79  63  63  GLN GLN E . n 
E 1 80  ASN 80  64  64  ASN ASN E . n 
E 1 81  GLY 81  65  65  GLY GLY E . n 
E 1 82  GLY 82  66  66  GLY GLY E . n 
E 1 83  ILE 83  67  67  ILE ILE E . n 
E 1 84  GLY 84  68  68  GLY GLY E . n 
E 1 85  ILE 85  69  69  ILE ILE E . n 
E 1 86  LEU 86  70  70  LEU LEU E . n 
E 1 87  HIS 87  71  71  HIS HIS E . n 
E 1 88  LYS 88  72  72  LYS LYS E . n 
E 1 89  ASN 89  73  73  ASN ASN E . n 
E 1 90  MET 90  74  74  MET MET E . n 
E 1 91  ASP 91  75  75  ASP ASP E . n 
E 1 92  ILE 92  76  76  ILE ILE E . n 
E 1 93  ALA 93  77  77  ALA ALA E . n 
E 1 94  ALA 94  78  78  ALA ALA E . n 
E 1 95  GLN 95  79  79  GLN GLN E . n 
E 1 96  ALA 96  80  80  ALA ALA E . n 
E 1 97  ALA 97  81  81  ALA ALA E . n 
E 1 98  GLU 98  82  82  GLU GLU E . n 
E 1 99  VAL 99  83  83  VAL VAL E . n 
E 1 100 ARG 100 84  84  ARG ARG E . n 
E 1 101 ARG 101 85  85  ARG ARG E . n 
E 1 102 VAL 102 86  86  VAL VAL E . n 
E 1 103 LYS 103 87  87  LYS LYS E . n 
E 1 104 LYS 104 88  88  LYS LYS E . n 
E 1 105 PHE 105 89  89  PHE PHE E . n 
E 1 106 GLU 106 90  90  GLU GLU E . n 
E 1 107 ALA 107 91  91  ALA ALA E . n 
E 1 108 GLY 108 92  92  GLY GLY E . n 
E 1 109 LYS 109 202 ?   ?   ?   E . n 
E 1 110 ALA 110 203 ?   ?   ?   E . n 
E 1 111 GLU 111 204 ?   ?   ?   E . n 
E 1 112 SER 112 205 205 SER SER E . n 
E 1 113 TYR 113 206 206 TYR TYR E . n 
E 1 114 PRO 114 207 207 PRO PRO E . n 
E 1 115 ASN 115 208 208 ASN ASN E . n 
E 1 116 SER 116 209 209 SER SER E . n 
E 1 117 CYS 117 210 210 CYS CYS E . n 
E 1 118 LYS 118 211 211 LYS LYS E . n 
E 1 119 ASP 119 212 212 ASP ASP E . n 
E 1 120 ASP 120 213 213 ASP ASP E . n 
E 1 121 LEU 121 214 214 LEU LEU E . n 
E 1 122 GLY 122 215 215 GLY GLY E . n 
E 1 123 ARG 123 216 216 ARG ARG E . n 
E 1 124 LEU 124 217 217 LEU LEU E . n 
E 1 125 ARG 125 218 218 ARG ARG E . n 
E 1 126 VAL 126 219 219 VAL VAL E . n 
E 1 127 GLY 127 220 220 GLY GLY E . n 
E 1 128 ALA 128 221 221 ALA ALA E . n 
E 1 129 ALA 129 222 222 ALA ALA E . n 
E 1 130 VAL 130 223 223 VAL VAL E . n 
E 1 131 GLY 131 224 224 GLY GLY E . n 
E 1 132 THR 132 225 225 THR THR E . n 
E 1 133 GLY 133 226 226 GLY GLY E . n 
E 1 134 ALA 134 227 227 ALA ALA E . n 
E 1 135 ASP 135 228 228 ASP ASP E . n 
E 1 136 THR 136 229 229 THR THR E . n 
E 1 137 PRO 137 230 230 PRO PRO E . n 
E 1 138 SER 138 231 231 SER SER E . n 
E 1 139 ARG 139 232 232 ARG ARG E . n 
E 1 140 VAL 140 233 233 VAL VAL E . n 
E 1 141 GLU 141 234 234 GLU GLU E . n 
E 1 142 ALA 142 235 235 ALA ALA E . n 
E 1 143 LEU 143 236 236 LEU LEU E . n 
E 1 144 VAL 144 237 237 VAL VAL E . n 
E 1 145 GLU 145 238 238 GLU GLU E . n 
E 1 146 ALA 146 239 239 ALA ALA E . n 
E 1 147 GLY 147 240 240 GLY GLY E . n 
E 1 148 VAL 148 241 241 VAL VAL E . n 
E 1 149 ASP 149 242 242 ASP ASP E . n 
E 1 150 VAL 150 243 243 VAL VAL E . n 
E 1 151 ILE 151 244 244 ILE ILE E . n 
E 1 152 VAL 152 245 245 VAL VAL E . n 
E 1 153 VAL 153 246 246 VAL VAL E . n 
E 1 154 ASP 154 247 247 ASP ASP E . n 
E 1 155 THR 155 248 248 THR THR E . n 
E 1 156 ALA 156 249 249 ALA ALA E . n 
E 1 157 HIS 157 250 250 HIS HIS E . n 
E 1 158 GLY 158 251 251 GLY GLY E . n 
E 1 159 HIS 159 252 252 HIS HIS E . n 
E 1 160 SER 160 253 253 SER SER E . n 
E 1 161 ALA 161 254 254 ALA ALA E . n 
E 1 162 GLY 162 255 255 GLY GLY E . n 
E 1 163 VAL 163 256 256 VAL VAL E . n 
E 1 164 ILE 164 257 257 ILE ILE E . n 
E 1 165 GLU 165 258 258 GLU GLU E . n 
E 1 166 ARG 166 259 259 ARG ARG E . n 
E 1 167 VAL 167 260 260 VAL VAL E . n 
E 1 168 ARG 168 261 261 ARG ARG E . n 
E 1 169 TRP 169 262 262 TRP TRP E . n 
E 1 170 VAL 170 263 263 VAL VAL E . n 
E 1 171 LYS 171 264 264 LYS LYS E . n 
E 1 172 GLN 172 265 265 GLN GLN E . n 
E 1 173 ASN 173 266 266 ASN ASN E . n 
E 1 174 PHE 174 267 267 PHE PHE E . n 
E 1 175 PRO 175 268 268 PRO PRO E . n 
E 1 176 GLN 176 269 269 GLN GLN E . n 
E 1 177 VAL 177 270 270 VAL VAL E . n 
E 1 178 GLN 178 271 271 GLN GLN E . n 
E 1 179 VAL 179 272 272 VAL VAL E . n 
E 1 180 ILE 180 273 273 ILE ILE E . n 
E 1 181 GLY 181 274 274 GLY GLY E . n 
E 1 182 GLY 182 275 275 GLY GLY E . n 
E 1 183 ASN 183 276 276 ASN ASN E . n 
E 1 184 ILE 184 277 277 ILE ILE E . n 
E 1 185 ALA 185 278 278 ALA ALA E . n 
E 1 186 THR 186 279 279 THR THR E . n 
E 1 187 GLY 187 280 280 GLY GLY E . n 
E 1 188 ASP 188 281 281 ASP ASP E . n 
E 1 189 ALA 189 282 282 ALA ALA E . n 
E 1 190 ALA 190 283 283 ALA ALA E . n 
E 1 191 LEU 191 284 284 LEU LEU E . n 
E 1 192 ALA 192 285 285 ALA ALA E . n 
E 1 193 LEU 193 286 286 LEU LEU E . n 
E 1 194 LEU 194 287 287 LEU LEU E . n 
E 1 195 ASP 195 288 288 ASP ASP E . n 
E 1 196 ALA 196 289 289 ALA ALA E . n 
E 1 197 GLY 197 290 290 GLY GLY E . n 
E 1 198 ALA 198 291 291 ALA ALA E . n 
E 1 199 ASP 199 292 292 ASP ASP E . n 
E 1 200 ALA 200 293 293 ALA ALA E . n 
E 1 201 VAL 201 294 294 VAL VAL E . n 
E 1 202 LYS 202 295 295 LYS LYS E . n 
E 1 203 VAL 203 296 296 VAL VAL E . n 
E 1 204 GLY 204 297 297 GLY GLY E . n 
E 1 205 ILE 205 298 298 ILE ILE E . n 
E 1 206 GLY 206 299 299 GLY GLY E . n 
E 1 207 PRO 207 300 300 PRO PRO E . n 
E 1 208 GLY 208 301 301 GLY GLY E . n 
E 1 209 SER 209 302 302 SER SER E . n 
E 1 210 ILE 210 303 303 ILE ILE E . n 
E 1 211 CYS 211 304 304 CYS CYS E . n 
E 1 212 THR 212 305 305 THR THR E . n 
E 1 213 THR 213 306 306 THR THR E . n 
E 1 214 ARG 214 307 307 ARG ARG E . n 
E 1 215 ILE 215 308 308 ILE ILE E . n 
E 1 216 VAL 216 309 309 VAL VAL E . n 
E 1 217 ALA 217 310 310 ALA ALA E . n 
E 1 218 GLY 218 311 311 GLY GLY E . n 
E 1 219 ILE 219 312 312 ILE ILE E . n 
E 1 220 GLY 220 313 313 GLY GLY E . n 
E 1 221 MET 221 314 314 MET MET E . n 
E 1 222 PRO 222 315 315 PRO PRO E . n 
E 1 223 GLN 223 316 316 GLN GLN E . n 
E 1 224 ILE 224 317 317 ILE ILE E . n 
E 1 225 SER 225 318 318 SER SER E . n 
E 1 226 ALA 226 319 319 ALA ALA E . n 
E 1 227 ILE 227 320 320 ILE ILE E . n 
E 1 228 ASP 228 321 321 ASP ASP E . n 
E 1 229 SER 229 322 322 SER SER E . n 
E 1 230 VAL 230 323 323 VAL VAL E . n 
E 1 231 ALA 231 324 324 ALA ALA E . n 
E 1 232 SER 232 325 325 SER SER E . n 
E 1 233 ALA 233 326 326 ALA ALA E . n 
E 1 234 LEU 234 327 327 LEU LEU E . n 
E 1 235 LYS 235 328 328 LYS LYS E . n 
E 1 236 ASP 236 329 329 ASP ASP E . n 
E 1 237 GLN 237 330 330 GLN GLN E . n 
E 1 238 ILE 238 331 331 ILE ILE E . n 
E 1 239 PRO 239 332 332 PRO PRO E . n 
E 1 240 LEU 240 333 333 LEU LEU E . n 
E 1 241 ILE 241 334 334 ILE ILE E . n 
E 1 242 ALA 242 335 335 ALA ALA E . n 
E 1 243 ASP 243 336 336 ASP ASP E . n 
E 1 244 GLY 244 337 337 GLY GLY E . n 
E 1 245 GLY 245 338 338 GLY GLY E . n 
E 1 246 ILE 246 339 339 ILE ILE E . n 
E 1 247 ARG 247 340 340 ARG ARG E . n 
E 1 248 PHE 248 341 341 PHE PHE E . n 
E 1 249 SER 249 342 342 SER SER E . n 
E 1 250 GLY 250 343 343 GLY GLY E . n 
E 1 251 ASP 251 344 344 ASP ASP E . n 
E 1 252 MET 252 345 345 MET MET E . n 
E 1 253 ALA 253 346 346 ALA ALA E . n 
E 1 254 LYS 254 347 347 LYS LYS E . n 
E 1 255 ALA 255 348 348 ALA ALA E . n 
E 1 256 ILE 256 349 349 ILE ILE E . n 
E 1 257 GLY 257 350 350 GLY GLY E . n 
E 1 258 ALA 258 351 351 ALA ALA E . n 
E 1 259 GLY 259 352 352 GLY GLY E . n 
E 1 260 ALA 260 353 353 ALA ALA E . n 
E 1 261 SER 261 354 354 SER SER E . n 
E 1 262 THR 262 355 355 THR THR E . n 
E 1 263 ILE 263 356 356 ILE ILE E . n 
E 1 264 MET 264 357 357 MET MET E . n 
E 1 265 VAL 265 358 358 VAL VAL E . n 
E 1 266 GLY 266 359 359 GLY GLY E . n 
E 1 267 SER 267 360 360 SER SER E . n 
E 1 268 LEU 268 361 361 LEU LEU E . n 
E 1 269 LEU 269 362 362 LEU LEU E . n 
E 1 270 ALA 270 363 363 ALA ALA E . n 
E 1 271 GLY 271 364 364 GLY GLY E . n 
E 1 272 THR 272 365 365 THR THR E . n 
E 1 273 GLU 273 366 366 GLU GLU E . n 
E 1 274 GLU 274 367 367 GLU GLU E . n 
E 1 275 ALA 275 368 368 ALA ALA E . n 
E 1 276 PRO 276 369 369 PRO PRO E . n 
E 1 277 GLY 277 370 370 GLY GLY E . n 
E 1 278 GLU 278 371 371 GLU GLU E . n 
E 1 279 VAL 279 372 372 VAL VAL E . n 
E 1 280 GLU 280 373 373 GLU GLU E . n 
E 1 281 PHE 281 374 374 PHE PHE E . n 
E 1 282 PHE 282 375 375 PHE PHE E . n 
E 1 283 GLN 283 376 376 GLN GLN E . n 
E 1 284 GLY 284 377 377 GLY GLY E . n 
E 1 285 ARG 285 378 378 ARG ARG E . n 
E 1 286 TYR 286 379 379 TYR TYR E . n 
E 1 287 TYR 287 380 380 TYR TYR E . n 
E 1 288 LYS 288 381 381 LYS LYS E . n 
E 1 289 ALA 289 382 382 ALA ALA E . n 
E 1 290 TYR 290 383 383 TYR TYR E . n 
E 1 291 ARG 291 384 384 ARG ARG E . n 
E 1 292 GLY 292 385 385 GLY GLY E . n 
E 1 293 MET 293 386 386 MET MET E . n 
E 1 294 GLY 294 387 387 GLY GLY E . n 
E 1 295 SER 295 388 388 SER SER E . n 
E 1 296 LEU 296 389 389 LEU LEU E . n 
E 1 297 GLY 297 390 390 GLY GLY E . n 
E 1 298 ALA 298 391 391 ALA ALA E . n 
E 1 299 MET 299 392 392 MET MET E . n 
E 1 300 ALA 300 393 393 ALA ALA E . n 
E 1 301 GLY 301 394 ?   ?   ?   E . n 
E 1 302 ALA 302 395 ?   ?   ?   E . n 
E 1 303 THR 303 396 ?   ?   ?   E . n 
E 1 304 GLY 304 397 ?   ?   ?   E . n 
E 1 305 SER 305 398 ?   ?   ?   E . n 
E 1 306 ALA 306 399 ?   ?   ?   E . n 
E 1 307 ASP 307 400 ?   ?   ?   E . n 
E 1 308 ARG 308 401 ?   ?   ?   E . n 
E 1 309 TYR 309 402 ?   ?   ?   E . n 
E 1 310 PHE 310 403 ?   ?   ?   E . n 
E 1 311 GLN 311 404 ?   ?   ?   E . n 
E 1 312 ASP 312 405 ?   ?   ?   E . n 
E 1 313 SER 313 406 ?   ?   ?   E . n 
E 1 314 LYS 314 407 ?   ?   ?   E . n 
E 1 315 ALA 315 408 ?   ?   ?   E . n 
E 1 316 GLY 316 409 ?   ?   ?   E . n 
E 1 317 ALA 317 410 ?   ?   ?   E . n 
E 1 318 GLU 318 411 ?   ?   ?   E . n 
E 1 319 LYS 319 412 ?   ?   ?   E . n 
E 1 320 LEU 320 413 413 LEU LEU E . n 
E 1 321 VAL 321 414 414 VAL VAL E . n 
E 1 322 PRO 322 415 415 PRO PRO E . n 
E 1 323 GLU 323 416 416 GLU GLU E . n 
E 1 324 GLY 324 417 417 GLY GLY E . n 
E 1 325 ILE 325 418 418 ILE ILE E . n 
E 1 326 GLU 326 419 419 GLU GLU E . n 
E 1 327 GLY 327 420 420 GLY GLY E . n 
E 1 328 ARG 328 421 421 ARG ARG E . n 
E 1 329 VAL 329 422 422 VAL VAL E . n 
E 1 330 PRO 330 423 423 PRO PRO E . n 
E 1 331 TYR 331 424 424 TYR TYR E . n 
E 1 332 LYS 332 425 425 LYS LYS E . n 
E 1 333 GLY 333 426 426 GLY GLY E . n 
E 1 334 PRO 334 427 427 PRO PRO E . n 
E 1 335 MET 335 428 428 MET MET E . n 
E 1 336 GLY 336 429 429 GLY GLY E . n 
E 1 337 ASN 337 430 430 ASN ASN E . n 
E 1 338 ILE 338 431 431 ILE ILE E . n 
E 1 339 VAL 339 432 432 VAL VAL E . n 
E 1 340 HIS 340 433 433 HIS HIS E . n 
E 1 341 GLN 341 434 434 GLN GLN E . n 
E 1 342 MET 342 435 435 MET MET E . n 
E 1 343 MET 343 436 436 MET MET E . n 
E 1 344 GLY 344 437 437 GLY GLY E . n 
E 1 345 GLY 345 438 438 GLY GLY E . n 
E 1 346 LEU 346 439 439 LEU LEU E . n 
E 1 347 ARG 347 440 440 ARG ARG E . n 
E 1 348 SER 348 441 441 SER SER E . n 
E 1 349 SER 349 442 442 SER SER E . n 
E 1 350 MET 350 443 443 MET MET E . n 
E 1 351 GLY 351 444 444 GLY GLY E . n 
E 1 352 TYR 352 445 445 TYR TYR E . n 
E 1 353 THR 353 446 446 THR THR E . n 
E 1 354 GLY 354 447 447 GLY GLY E . n 
E 1 355 SER 355 448 448 SER SER E . n 
E 1 356 ALA 356 449 449 ALA ALA E . n 
E 1 357 VAL 357 450 450 VAL VAL E . n 
E 1 358 ILE 358 451 451 ILE ILE E . n 
E 1 359 GLU 359 452 452 GLU GLU E . n 
E 1 360 ASP 360 453 453 ASP ASP E . n 
E 1 361 LEU 361 454 454 LEU LEU E . n 
E 1 362 ARG 362 455 455 ARG ARG E . n 
E 1 363 GLN 363 456 456 GLN GLN E . n 
E 1 364 ASN 364 457 457 ASN ASN E . n 
E 1 365 ALA 365 458 458 ALA ALA E . n 
E 1 366 LYS 366 459 459 LYS LYS E . n 
E 1 367 PHE 367 460 460 PHE PHE E . n 
E 1 368 VAL 368 461 461 VAL VAL E . n 
E 1 369 LYS 369 462 462 LYS LYS E . n 
E 1 370 ILE 370 463 463 ILE ILE E . n 
E 1 371 THR 371 464 464 THR THR E . n 
E 1 372 SER 372 465 465 SER SER E . n 
E 1 373 ALA 373 466 466 ALA ALA E . n 
E 1 374 GLY 374 467 467 GLY GLY E . n 
E 1 375 MET 375 468 ?   ?   ?   E . n 
E 1 376 SER 376 469 ?   ?   ?   E . n 
E 1 377 GLU 377 470 ?   ?   ?   E . n 
E 1 378 SER 378 471 ?   ?   ?   E . n 
E 1 379 HIS 379 472 ?   ?   ?   E . n 
E 1 380 VAL 380 473 ?   ?   ?   E . n 
E 1 381 HIS 381 474 ?   ?   ?   E . n 
E 1 382 ASP 382 475 ?   ?   ?   E . n 
E 1 383 VAL 383 476 ?   ?   ?   E . n 
E 1 384 THR 384 477 ?   ?   ?   E . n 
E 1 385 ILE 385 478 ?   ?   ?   E . n 
E 1 386 THR 386 479 ?   ?   ?   E . n 
E 1 387 LYS 387 480 ?   ?   ?   E . n 
E 1 388 GLU 388 481 ?   ?   ?   E . n 
E 1 389 ALA 389 482 ?   ?   ?   E . n 
E 1 390 PRO 390 483 ?   ?   ?   E . n 
E 1 391 ASN 391 484 ?   ?   ?   E . n 
E 1 392 TYR 392 485 ?   ?   ?   E . n 
E 1 393 ARG 393 486 ?   ?   ?   E . n 
E 1 394 VAL 394 487 ?   ?   ?   E . n 
E 1 395 GLY 395 488 ?   ?   ?   E . n 
F 1 1   MET 1   -15 ?   ?   ?   F . n 
F 1 2   HIS 2   -14 ?   ?   ?   F . n 
F 1 3   HIS 3   -13 ?   ?   ?   F . n 
F 1 4   HIS 4   -12 ?   ?   ?   F . n 
F 1 5   HIS 5   -11 ?   ?   ?   F . n 
F 1 6   HIS 6   -10 ?   ?   ?   F . n 
F 1 7   HIS 7   -9  ?   ?   ?   F . n 
F 1 8   GLY 8   -8  ?   ?   ?   F . n 
F 1 9   GLU 9   -7  ?   ?   ?   F . n 
F 1 10  ASN 10  -6  ?   ?   ?   F . n 
F 1 11  LEU 11  -5  ?   ?   ?   F . n 
F 1 12  TYR 12  -4  ?   ?   ?   F . n 
F 1 13  PHE 13  -3  ?   ?   ?   F . n 
F 1 14  GLN 14  -2  ?   ?   ?   F . n 
F 1 15  GLY 15  -1  ?   ?   ?   F . n 
F 1 16  SER 16  0   0   SER SER F . n 
F 1 17  MET 17  1   1   MET MET F . n 
F 1 18  LEU 18  2   2   LEU LEU F . n 
F 1 19  THR 19  3   3   THR THR F . n 
F 1 20  ILE 20  4   4   ILE ILE F . n 
F 1 21  VAL 21  5   5   VAL VAL F . n 
F 1 22  GLN 22  6   6   GLN GLN F . n 
F 1 23  GLU 23  7   7   GLU GLU F . n 
F 1 24  ALA 24  8   8   ALA ALA F . n 
F 1 25  LEU 25  9   9   LEU LEU F . n 
F 1 26  THR 26  10  10  THR THR F . n 
F 1 27  PHE 27  11  11  PHE PHE F . n 
F 1 28  ASP 28  12  12  ASP ASP F . n 
F 1 29  ASP 29  13  13  ASP ASP F . n 
F 1 30  VAL 30  14  14  VAL VAL F . n 
F 1 31  LEU 31  15  15  LEU LEU F . n 
F 1 32  LEU 32  16  16  LEU LEU F . n 
F 1 33  LEU 33  17  17  LEU LEU F . n 
F 1 34  PRO 34  18  18  PRO PRO F . n 
F 1 35  ALA 35  19  19  ALA ALA F . n 
F 1 36  TYR 36  20  20  TYR TYR F . n 
F 1 37  SER 37  21  21  SER SER F . n 
F 1 38  THR 38  22  22  THR THR F . n 
F 1 39  VAL 39  23  23  VAL VAL F . n 
F 1 40  LEU 40  24  24  LEU LEU F . n 
F 1 41  PRO 41  25  25  PRO PRO F . n 
F 1 42  LYS 42  26  26  LYS LYS F . n 
F 1 43  ASP 43  27  27  ASP ASP F . n 
F 1 44  VAL 44  28  28  VAL VAL F . n 
F 1 45  SER 45  29  29  SER SER F . n 
F 1 46  LEU 46  30  30  LEU LEU F . n 
F 1 47  LYS 47  31  31  LYS LYS F . n 
F 1 48  THR 48  32  32  THR THR F . n 
F 1 49  ARG 49  33  33  ARG ARG F . n 
F 1 50  LEU 50  34  34  LEU LEU F . n 
F 1 51  THR 51  35  35  THR THR F . n 
F 1 52  ARG 52  36  36  ARG ARG F . n 
F 1 53  GLY 53  37  37  GLY GLY F . n 
F 1 54  ILE 54  38  38  ILE ILE F . n 
F 1 55  TYR 55  39  39  TYR TYR F . n 
F 1 56  LEU 56  40  40  LEU LEU F . n 
F 1 57  ASN 57  41  41  ASN ASN F . n 
F 1 58  ILE 58  42  42  ILE ILE F . n 
F 1 59  PRO 59  43  43  PRO PRO F . n 
F 1 60  LEU 60  44  44  LEU LEU F . n 
F 1 61  VAL 61  45  45  VAL VAL F . n 
F 1 62  SER 62  46  46  SER SER F . n 
F 1 63  ALA 63  47  47  ALA ALA F . n 
F 1 64  ALA 64  48  48  ALA ALA F . n 
F 1 65  MET 65  49  49  MET MET F . n 
F 1 66  ASP 66  50  50  ASP ASP F . n 
F 1 67  THR 67  51  51  THR THR F . n 
F 1 68  VAL 68  52  52  VAL VAL F . n 
F 1 69  THR 69  53  53  THR THR F . n 
F 1 70  GLU 70  54  54  GLU GLU F . n 
F 1 71  SER 71  55  55  SER SER F . n 
F 1 72  ARG 72  56  56  ARG ARG F . n 
F 1 73  MET 73  57  57  MET MET F . n 
F 1 74  ALA 74  58  58  ALA ALA F . n 
F 1 75  ILE 75  59  59  ILE ILE F . n 
F 1 76  ALA 76  60  60  ALA ALA F . n 
F 1 77  MET 77  61  61  MET MET F . n 
F 1 78  ALA 78  62  62  ALA ALA F . n 
F 1 79  GLN 79  63  63  GLN GLN F . n 
F 1 80  ASN 80  64  64  ASN ASN F . n 
F 1 81  GLY 81  65  65  GLY GLY F . n 
F 1 82  GLY 82  66  66  GLY GLY F . n 
F 1 83  ILE 83  67  67  ILE ILE F . n 
F 1 84  GLY 84  68  68  GLY GLY F . n 
F 1 85  ILE 85  69  69  ILE ILE F . n 
F 1 86  LEU 86  70  70  LEU LEU F . n 
F 1 87  HIS 87  71  71  HIS HIS F . n 
F 1 88  LYS 88  72  72  LYS LYS F . n 
F 1 89  ASN 89  73  73  ASN ASN F . n 
F 1 90  MET 90  74  74  MET MET F . n 
F 1 91  ASP 91  75  75  ASP ASP F . n 
F 1 92  ILE 92  76  76  ILE ILE F . n 
F 1 93  ALA 93  77  77  ALA ALA F . n 
F 1 94  ALA 94  78  78  ALA ALA F . n 
F 1 95  GLN 95  79  79  GLN GLN F . n 
F 1 96  ALA 96  80  80  ALA ALA F . n 
F 1 97  ALA 97  81  81  ALA ALA F . n 
F 1 98  GLU 98  82  82  GLU GLU F . n 
F 1 99  VAL 99  83  83  VAL VAL F . n 
F 1 100 ARG 100 84  84  ARG ARG F . n 
F 1 101 ARG 101 85  85  ARG ARG F . n 
F 1 102 VAL 102 86  86  VAL VAL F . n 
F 1 103 LYS 103 87  87  LYS LYS F . n 
F 1 104 LYS 104 88  88  LYS LYS F . n 
F 1 105 PHE 105 89  89  PHE PHE F . n 
F 1 106 GLU 106 90  90  GLU GLU F . n 
F 1 107 ALA 107 91  91  ALA ALA F . n 
F 1 108 GLY 108 92  92  GLY GLY F . n 
F 1 109 LYS 109 202 ?   ?   ?   F . n 
F 1 110 ALA 110 203 ?   ?   ?   F . n 
F 1 111 GLU 111 204 ?   ?   ?   F . n 
F 1 112 SER 112 205 205 SER SER F . n 
F 1 113 TYR 113 206 206 TYR TYR F . n 
F 1 114 PRO 114 207 207 PRO PRO F . n 
F 1 115 ASN 115 208 208 ASN ASN F . n 
F 1 116 SER 116 209 209 SER SER F . n 
F 1 117 CYS 117 210 210 CYS CYS F . n 
F 1 118 LYS 118 211 211 LYS LYS F . n 
F 1 119 ASP 119 212 212 ASP ASP F . n 
F 1 120 ASP 120 213 213 ASP ASP F . n 
F 1 121 LEU 121 214 214 LEU LEU F . n 
F 1 122 GLY 122 215 215 GLY GLY F . n 
F 1 123 ARG 123 216 216 ARG ARG F . n 
F 1 124 LEU 124 217 217 LEU LEU F . n 
F 1 125 ARG 125 218 218 ARG ARG F . n 
F 1 126 VAL 126 219 219 VAL VAL F . n 
F 1 127 GLY 127 220 220 GLY GLY F . n 
F 1 128 ALA 128 221 221 ALA ALA F . n 
F 1 129 ALA 129 222 222 ALA ALA F . n 
F 1 130 VAL 130 223 223 VAL VAL F . n 
F 1 131 GLY 131 224 224 GLY GLY F . n 
F 1 132 THR 132 225 225 THR THR F . n 
F 1 133 GLY 133 226 226 GLY GLY F . n 
F 1 134 ALA 134 227 227 ALA ALA F . n 
F 1 135 ASP 135 228 228 ASP ASP F . n 
F 1 136 THR 136 229 229 THR THR F . n 
F 1 137 PRO 137 230 230 PRO PRO F . n 
F 1 138 SER 138 231 231 SER SER F . n 
F 1 139 ARG 139 232 232 ARG ARG F . n 
F 1 140 VAL 140 233 233 VAL VAL F . n 
F 1 141 GLU 141 234 234 GLU GLU F . n 
F 1 142 ALA 142 235 235 ALA ALA F . n 
F 1 143 LEU 143 236 236 LEU LEU F . n 
F 1 144 VAL 144 237 237 VAL VAL F . n 
F 1 145 GLU 145 238 238 GLU GLU F . n 
F 1 146 ALA 146 239 239 ALA ALA F . n 
F 1 147 GLY 147 240 240 GLY GLY F . n 
F 1 148 VAL 148 241 241 VAL VAL F . n 
F 1 149 ASP 149 242 242 ASP ASP F . n 
F 1 150 VAL 150 243 243 VAL VAL F . n 
F 1 151 ILE 151 244 244 ILE ILE F . n 
F 1 152 VAL 152 245 245 VAL VAL F . n 
F 1 153 VAL 153 246 246 VAL VAL F . n 
F 1 154 ASP 154 247 247 ASP ASP F . n 
F 1 155 THR 155 248 248 THR THR F . n 
F 1 156 ALA 156 249 249 ALA ALA F . n 
F 1 157 HIS 157 250 250 HIS HIS F . n 
F 1 158 GLY 158 251 251 GLY GLY F . n 
F 1 159 HIS 159 252 252 HIS HIS F . n 
F 1 160 SER 160 253 253 SER SER F . n 
F 1 161 ALA 161 254 254 ALA ALA F . n 
F 1 162 GLY 162 255 255 GLY GLY F . n 
F 1 163 VAL 163 256 256 VAL VAL F . n 
F 1 164 ILE 164 257 257 ILE ILE F . n 
F 1 165 GLU 165 258 258 GLU GLU F . n 
F 1 166 ARG 166 259 259 ARG ARG F . n 
F 1 167 VAL 167 260 260 VAL VAL F . n 
F 1 168 ARG 168 261 261 ARG ARG F . n 
F 1 169 TRP 169 262 262 TRP TRP F . n 
F 1 170 VAL 170 263 263 VAL VAL F . n 
F 1 171 LYS 171 264 264 LYS LYS F . n 
F 1 172 GLN 172 265 265 GLN GLN F . n 
F 1 173 ASN 173 266 266 ASN ASN F . n 
F 1 174 PHE 174 267 267 PHE PHE F . n 
F 1 175 PRO 175 268 268 PRO PRO F . n 
F 1 176 GLN 176 269 269 GLN GLN F . n 
F 1 177 VAL 177 270 270 VAL VAL F . n 
F 1 178 GLN 178 271 271 GLN GLN F . n 
F 1 179 VAL 179 272 272 VAL VAL F . n 
F 1 180 ILE 180 273 273 ILE ILE F . n 
F 1 181 GLY 181 274 274 GLY GLY F . n 
F 1 182 GLY 182 275 275 GLY GLY F . n 
F 1 183 ASN 183 276 276 ASN ASN F . n 
F 1 184 ILE 184 277 277 ILE ILE F . n 
F 1 185 ALA 185 278 278 ALA ALA F . n 
F 1 186 THR 186 279 279 THR THR F . n 
F 1 187 GLY 187 280 280 GLY GLY F . n 
F 1 188 ASP 188 281 281 ASP ASP F . n 
F 1 189 ALA 189 282 282 ALA ALA F . n 
F 1 190 ALA 190 283 283 ALA ALA F . n 
F 1 191 LEU 191 284 284 LEU LEU F . n 
F 1 192 ALA 192 285 285 ALA ALA F . n 
F 1 193 LEU 193 286 286 LEU LEU F . n 
F 1 194 LEU 194 287 287 LEU LEU F . n 
F 1 195 ASP 195 288 288 ASP ASP F . n 
F 1 196 ALA 196 289 289 ALA ALA F . n 
F 1 197 GLY 197 290 290 GLY GLY F . n 
F 1 198 ALA 198 291 291 ALA ALA F . n 
F 1 199 ASP 199 292 292 ASP ASP F . n 
F 1 200 ALA 200 293 293 ALA ALA F . n 
F 1 201 VAL 201 294 294 VAL VAL F . n 
F 1 202 LYS 202 295 295 LYS LYS F . n 
F 1 203 VAL 203 296 296 VAL VAL F . n 
F 1 204 GLY 204 297 297 GLY GLY F . n 
F 1 205 ILE 205 298 298 ILE ILE F . n 
F 1 206 GLY 206 299 299 GLY GLY F . n 
F 1 207 PRO 207 300 300 PRO PRO F . n 
F 1 208 GLY 208 301 301 GLY GLY F . n 
F 1 209 SER 209 302 302 SER SER F . n 
F 1 210 ILE 210 303 303 ILE ILE F . n 
F 1 211 CYS 211 304 304 CYS CYS F . n 
F 1 212 THR 212 305 305 THR THR F . n 
F 1 213 THR 213 306 306 THR THR F . n 
F 1 214 ARG 214 307 307 ARG ARG F . n 
F 1 215 ILE 215 308 308 ILE ILE F . n 
F 1 216 VAL 216 309 309 VAL VAL F . n 
F 1 217 ALA 217 310 310 ALA ALA F . n 
F 1 218 GLY 218 311 311 GLY GLY F . n 
F 1 219 ILE 219 312 312 ILE ILE F . n 
F 1 220 GLY 220 313 313 GLY GLY F . n 
F 1 221 MET 221 314 314 MET MET F . n 
F 1 222 PRO 222 315 315 PRO PRO F . n 
F 1 223 GLN 223 316 316 GLN GLN F . n 
F 1 224 ILE 224 317 317 ILE ILE F . n 
F 1 225 SER 225 318 318 SER SER F . n 
F 1 226 ALA 226 319 319 ALA ALA F . n 
F 1 227 ILE 227 320 320 ILE ILE F . n 
F 1 228 ASP 228 321 321 ASP ASP F . n 
F 1 229 SER 229 322 322 SER SER F . n 
F 1 230 VAL 230 323 323 VAL VAL F . n 
F 1 231 ALA 231 324 324 ALA ALA F . n 
F 1 232 SER 232 325 325 SER SER F . n 
F 1 233 ALA 233 326 326 ALA ALA F . n 
F 1 234 LEU 234 327 327 LEU LEU F . n 
F 1 235 LYS 235 328 328 LYS LYS F . n 
F 1 236 ASP 236 329 329 ASP ASP F . n 
F 1 237 GLN 237 330 330 GLN GLN F . n 
F 1 238 ILE 238 331 331 ILE ILE F . n 
F 1 239 PRO 239 332 332 PRO PRO F . n 
F 1 240 LEU 240 333 333 LEU LEU F . n 
F 1 241 ILE 241 334 334 ILE ILE F . n 
F 1 242 ALA 242 335 335 ALA ALA F . n 
F 1 243 ASP 243 336 336 ASP ASP F . n 
F 1 244 GLY 244 337 337 GLY GLY F . n 
F 1 245 GLY 245 338 338 GLY GLY F . n 
F 1 246 ILE 246 339 339 ILE ILE F . n 
F 1 247 ARG 247 340 340 ARG ARG F . n 
F 1 248 PHE 248 341 341 PHE PHE F . n 
F 1 249 SER 249 342 342 SER SER F . n 
F 1 250 GLY 250 343 343 GLY GLY F . n 
F 1 251 ASP 251 344 344 ASP ASP F . n 
F 1 252 MET 252 345 345 MET MET F . n 
F 1 253 ALA 253 346 346 ALA ALA F . n 
F 1 254 LYS 254 347 347 LYS LYS F . n 
F 1 255 ALA 255 348 348 ALA ALA F . n 
F 1 256 ILE 256 349 349 ILE ILE F . n 
F 1 257 GLY 257 350 350 GLY GLY F . n 
F 1 258 ALA 258 351 351 ALA ALA F . n 
F 1 259 GLY 259 352 352 GLY GLY F . n 
F 1 260 ALA 260 353 353 ALA ALA F . n 
F 1 261 SER 261 354 354 SER SER F . n 
F 1 262 THR 262 355 355 THR THR F . n 
F 1 263 ILE 263 356 356 ILE ILE F . n 
F 1 264 MET 264 357 357 MET MET F . n 
F 1 265 VAL 265 358 358 VAL VAL F . n 
F 1 266 GLY 266 359 359 GLY GLY F . n 
F 1 267 SER 267 360 360 SER SER F . n 
F 1 268 LEU 268 361 361 LEU LEU F . n 
F 1 269 LEU 269 362 362 LEU LEU F . n 
F 1 270 ALA 270 363 363 ALA ALA F . n 
F 1 271 GLY 271 364 364 GLY GLY F . n 
F 1 272 THR 272 365 365 THR THR F . n 
F 1 273 GLU 273 366 366 GLU GLU F . n 
F 1 274 GLU 274 367 367 GLU GLU F . n 
F 1 275 ALA 275 368 368 ALA ALA F . n 
F 1 276 PRO 276 369 369 PRO PRO F . n 
F 1 277 GLY 277 370 370 GLY GLY F . n 
F 1 278 GLU 278 371 371 GLU GLU F . n 
F 1 279 VAL 279 372 372 VAL VAL F . n 
F 1 280 GLU 280 373 373 GLU GLU F . n 
F 1 281 PHE 281 374 374 PHE PHE F . n 
F 1 282 PHE 282 375 375 PHE PHE F . n 
F 1 283 GLN 283 376 376 GLN GLN F . n 
F 1 284 GLY 284 377 377 GLY GLY F . n 
F 1 285 ARG 285 378 378 ARG ARG F . n 
F 1 286 TYR 286 379 379 TYR TYR F . n 
F 1 287 TYR 287 380 380 TYR TYR F . n 
F 1 288 LYS 288 381 381 LYS LYS F . n 
F 1 289 ALA 289 382 382 ALA ALA F . n 
F 1 290 TYR 290 383 383 TYR TYR F . n 
F 1 291 ARG 291 384 384 ARG ARG F . n 
F 1 292 GLY 292 385 385 GLY GLY F . n 
F 1 293 MET 293 386 386 MET MET F . n 
F 1 294 GLY 294 387 387 GLY GLY F . n 
F 1 295 SER 295 388 388 SER SER F . n 
F 1 296 LEU 296 389 389 LEU LEU F . n 
F 1 297 GLY 297 390 390 GLY GLY F . n 
F 1 298 ALA 298 391 391 ALA ALA F . n 
F 1 299 MET 299 392 392 MET MET F . n 
F 1 300 ALA 300 393 393 ALA ALA F . n 
F 1 301 GLY 301 394 ?   ?   ?   F . n 
F 1 302 ALA 302 395 ?   ?   ?   F . n 
F 1 303 THR 303 396 ?   ?   ?   F . n 
F 1 304 GLY 304 397 ?   ?   ?   F . n 
F 1 305 SER 305 398 ?   ?   ?   F . n 
F 1 306 ALA 306 399 ?   ?   ?   F . n 
F 1 307 ASP 307 400 ?   ?   ?   F . n 
F 1 308 ARG 308 401 ?   ?   ?   F . n 
F 1 309 TYR 309 402 ?   ?   ?   F . n 
F 1 310 PHE 310 403 ?   ?   ?   F . n 
F 1 311 GLN 311 404 ?   ?   ?   F . n 
F 1 312 ASP 312 405 ?   ?   ?   F . n 
F 1 313 SER 313 406 ?   ?   ?   F . n 
F 1 314 LYS 314 407 ?   ?   ?   F . n 
F 1 315 ALA 315 408 ?   ?   ?   F . n 
F 1 316 GLY 316 409 ?   ?   ?   F . n 
F 1 317 ALA 317 410 ?   ?   ?   F . n 
F 1 318 GLU 318 411 ?   ?   ?   F . n 
F 1 319 LYS 319 412 412 LYS LYS F . n 
F 1 320 LEU 320 413 413 LEU LEU F . n 
F 1 321 VAL 321 414 414 VAL VAL F . n 
F 1 322 PRO 322 415 415 PRO PRO F . n 
F 1 323 GLU 323 416 416 GLU GLU F . n 
F 1 324 GLY 324 417 417 GLY GLY F . n 
F 1 325 ILE 325 418 418 ILE ILE F . n 
F 1 326 GLU 326 419 419 GLU GLU F . n 
F 1 327 GLY 327 420 420 GLY GLY F . n 
F 1 328 ARG 328 421 421 ARG ARG F . n 
F 1 329 VAL 329 422 422 VAL VAL F . n 
F 1 330 PRO 330 423 423 PRO PRO F . n 
F 1 331 TYR 331 424 424 TYR TYR F . n 
F 1 332 LYS 332 425 425 LYS LYS F . n 
F 1 333 GLY 333 426 426 GLY GLY F . n 
F 1 334 PRO 334 427 427 PRO PRO F . n 
F 1 335 MET 335 428 428 MET MET F . n 
F 1 336 GLY 336 429 429 GLY GLY F . n 
F 1 337 ASN 337 430 430 ASN ASN F . n 
F 1 338 ILE 338 431 431 ILE ILE F . n 
F 1 339 VAL 339 432 432 VAL VAL F . n 
F 1 340 HIS 340 433 433 HIS HIS F . n 
F 1 341 GLN 341 434 434 GLN GLN F . n 
F 1 342 MET 342 435 435 MET MET F . n 
F 1 343 MET 343 436 436 MET MET F . n 
F 1 344 GLY 344 437 437 GLY GLY F . n 
F 1 345 GLY 345 438 438 GLY GLY F . n 
F 1 346 LEU 346 439 439 LEU LEU F . n 
F 1 347 ARG 347 440 440 ARG ARG F . n 
F 1 348 SER 348 441 441 SER SER F . n 
F 1 349 SER 349 442 442 SER SER F . n 
F 1 350 MET 350 443 443 MET MET F . n 
F 1 351 GLY 351 444 444 GLY GLY F . n 
F 1 352 TYR 352 445 445 TYR TYR F . n 
F 1 353 THR 353 446 446 THR THR F . n 
F 1 354 GLY 354 447 447 GLY GLY F . n 
F 1 355 SER 355 448 448 SER SER F . n 
F 1 356 ALA 356 449 449 ALA ALA F . n 
F 1 357 VAL 357 450 450 VAL VAL F . n 
F 1 358 ILE 358 451 451 ILE ILE F . n 
F 1 359 GLU 359 452 452 GLU GLU F . n 
F 1 360 ASP 360 453 453 ASP ASP F . n 
F 1 361 LEU 361 454 454 LEU LEU F . n 
F 1 362 ARG 362 455 455 ARG ARG F . n 
F 1 363 GLN 363 456 456 GLN GLN F . n 
F 1 364 ASN 364 457 457 ASN ASN F . n 
F 1 365 ALA 365 458 458 ALA ALA F . n 
F 1 366 LYS 366 459 459 LYS LYS F . n 
F 1 367 PHE 367 460 460 PHE PHE F . n 
F 1 368 VAL 368 461 461 VAL VAL F . n 
F 1 369 LYS 369 462 462 LYS LYS F . n 
F 1 370 ILE 370 463 463 ILE ILE F . n 
F 1 371 THR 371 464 464 THR THR F . n 
F 1 372 SER 372 465 465 SER SER F . n 
F 1 373 ALA 373 466 466 ALA ALA F . n 
F 1 374 GLY 374 467 467 GLY GLY F . n 
F 1 375 MET 375 468 ?   ?   ?   F . n 
F 1 376 SER 376 469 ?   ?   ?   F . n 
F 1 377 GLU 377 470 ?   ?   ?   F . n 
F 1 378 SER 378 471 ?   ?   ?   F . n 
F 1 379 HIS 379 472 ?   ?   ?   F . n 
F 1 380 VAL 380 473 ?   ?   ?   F . n 
F 1 381 HIS 381 474 ?   ?   ?   F . n 
F 1 382 ASP 382 475 ?   ?   ?   F . n 
F 1 383 VAL 383 476 ?   ?   ?   F . n 
F 1 384 THR 384 477 ?   ?   ?   F . n 
F 1 385 ILE 385 478 ?   ?   ?   F . n 
F 1 386 THR 386 479 ?   ?   ?   F . n 
F 1 387 LYS 387 480 ?   ?   ?   F . n 
F 1 388 GLU 388 481 ?   ?   ?   F . n 
F 1 389 ALA 389 482 ?   ?   ?   F . n 
F 1 390 PRO 390 483 ?   ?   ?   F . n 
F 1 391 ASN 391 484 ?   ?   ?   F . n 
F 1 392 TYR 392 485 ?   ?   ?   F . n 
F 1 393 ARG 393 486 ?   ?   ?   F . n 
F 1 394 VAL 394 487 ?   ?   ?   F . n 
F 1 395 GLY 395 488 ?   ?   ?   F . n 
G 1 1   MET 1   -15 ?   ?   ?   G . n 
G 1 2   HIS 2   -14 ?   ?   ?   G . n 
G 1 3   HIS 3   -13 ?   ?   ?   G . n 
G 1 4   HIS 4   -12 ?   ?   ?   G . n 
G 1 5   HIS 5   -11 ?   ?   ?   G . n 
G 1 6   HIS 6   -10 ?   ?   ?   G . n 
G 1 7   HIS 7   -9  ?   ?   ?   G . n 
G 1 8   GLY 8   -8  ?   ?   ?   G . n 
G 1 9   GLU 9   -7  ?   ?   ?   G . n 
G 1 10  ASN 10  -6  ?   ?   ?   G . n 
G 1 11  LEU 11  -5  ?   ?   ?   G . n 
G 1 12  TYR 12  -4  ?   ?   ?   G . n 
G 1 13  PHE 13  -3  ?   ?   ?   G . n 
G 1 14  GLN 14  -2  ?   ?   ?   G . n 
G 1 15  GLY 15  -1  ?   ?   ?   G . n 
G 1 16  SER 16  0   0   SER SER G . n 
G 1 17  MET 17  1   1   MET MET G . n 
G 1 18  LEU 18  2   2   LEU LEU G . n 
G 1 19  THR 19  3   3   THR THR G . n 
G 1 20  ILE 20  4   4   ILE ILE G . n 
G 1 21  VAL 21  5   5   VAL VAL G . n 
G 1 22  GLN 22  6   6   GLN GLN G . n 
G 1 23  GLU 23  7   7   GLU GLU G . n 
G 1 24  ALA 24  8   8   ALA ALA G . n 
G 1 25  LEU 25  9   9   LEU LEU G . n 
G 1 26  THR 26  10  10  THR THR G . n 
G 1 27  PHE 27  11  11  PHE PHE G . n 
G 1 28  ASP 28  12  12  ASP ASP G . n 
G 1 29  ASP 29  13  13  ASP ASP G . n 
G 1 30  VAL 30  14  14  VAL VAL G . n 
G 1 31  LEU 31  15  15  LEU LEU G . n 
G 1 32  LEU 32  16  16  LEU LEU G . n 
G 1 33  LEU 33  17  17  LEU LEU G . n 
G 1 34  PRO 34  18  18  PRO PRO G . n 
G 1 35  ALA 35  19  19  ALA ALA G . n 
G 1 36  TYR 36  20  20  TYR TYR G . n 
G 1 37  SER 37  21  21  SER SER G . n 
G 1 38  THR 38  22  22  THR THR G . n 
G 1 39  VAL 39  23  23  VAL VAL G . n 
G 1 40  LEU 40  24  24  LEU LEU G . n 
G 1 41  PRO 41  25  25  PRO PRO G . n 
G 1 42  LYS 42  26  26  LYS LYS G . n 
G 1 43  ASP 43  27  27  ASP ASP G . n 
G 1 44  VAL 44  28  28  VAL VAL G . n 
G 1 45  SER 45  29  29  SER SER G . n 
G 1 46  LEU 46  30  30  LEU LEU G . n 
G 1 47  LYS 47  31  31  LYS LYS G . n 
G 1 48  THR 48  32  32  THR THR G . n 
G 1 49  ARG 49  33  33  ARG ARG G . n 
G 1 50  LEU 50  34  34  LEU LEU G . n 
G 1 51  THR 51  35  35  THR THR G . n 
G 1 52  ARG 52  36  36  ARG ARG G . n 
G 1 53  GLY 53  37  37  GLY GLY G . n 
G 1 54  ILE 54  38  38  ILE ILE G . n 
G 1 55  TYR 55  39  39  TYR TYR G . n 
G 1 56  LEU 56  40  40  LEU LEU G . n 
G 1 57  ASN 57  41  41  ASN ASN G . n 
G 1 58  ILE 58  42  42  ILE ILE G . n 
G 1 59  PRO 59  43  43  PRO PRO G . n 
G 1 60  LEU 60  44  44  LEU LEU G . n 
G 1 61  VAL 61  45  45  VAL VAL G . n 
G 1 62  SER 62  46  46  SER SER G . n 
G 1 63  ALA 63  47  47  ALA ALA G . n 
G 1 64  ALA 64  48  48  ALA ALA G . n 
G 1 65  MET 65  49  49  MET MET G . n 
G 1 66  ASP 66  50  50  ASP ASP G . n 
G 1 67  THR 67  51  51  THR THR G . n 
G 1 68  VAL 68  52  52  VAL VAL G . n 
G 1 69  THR 69  53  53  THR THR G . n 
G 1 70  GLU 70  54  54  GLU GLU G . n 
G 1 71  SER 71  55  55  SER SER G . n 
G 1 72  ARG 72  56  56  ARG ARG G . n 
G 1 73  MET 73  57  57  MET MET G . n 
G 1 74  ALA 74  58  58  ALA ALA G . n 
G 1 75  ILE 75  59  59  ILE ILE G . n 
G 1 76  ALA 76  60  60  ALA ALA G . n 
G 1 77  MET 77  61  61  MET MET G . n 
G 1 78  ALA 78  62  62  ALA ALA G . n 
G 1 79  GLN 79  63  63  GLN GLN G . n 
G 1 80  ASN 80  64  64  ASN ASN G . n 
G 1 81  GLY 81  65  65  GLY GLY G . n 
G 1 82  GLY 82  66  66  GLY GLY G . n 
G 1 83  ILE 83  67  67  ILE ILE G . n 
G 1 84  GLY 84  68  68  GLY GLY G . n 
G 1 85  ILE 85  69  69  ILE ILE G . n 
G 1 86  LEU 86  70  70  LEU LEU G . n 
G 1 87  HIS 87  71  71  HIS HIS G . n 
G 1 88  LYS 88  72  72  LYS LYS G . n 
G 1 89  ASN 89  73  73  ASN ASN G . n 
G 1 90  MET 90  74  74  MET MET G . n 
G 1 91  ASP 91  75  75  ASP ASP G . n 
G 1 92  ILE 92  76  76  ILE ILE G . n 
G 1 93  ALA 93  77  77  ALA ALA G . n 
G 1 94  ALA 94  78  78  ALA ALA G . n 
G 1 95  GLN 95  79  79  GLN GLN G . n 
G 1 96  ALA 96  80  80  ALA ALA G . n 
G 1 97  ALA 97  81  81  ALA ALA G . n 
G 1 98  GLU 98  82  82  GLU GLU G . n 
G 1 99  VAL 99  83  83  VAL VAL G . n 
G 1 100 ARG 100 84  84  ARG ARG G . n 
G 1 101 ARG 101 85  85  ARG ARG G . n 
G 1 102 VAL 102 86  86  VAL VAL G . n 
G 1 103 LYS 103 87  87  LYS LYS G . n 
G 1 104 LYS 104 88  88  LYS LYS G . n 
G 1 105 PHE 105 89  89  PHE PHE G . n 
G 1 106 GLU 106 90  90  GLU GLU G . n 
G 1 107 ALA 107 91  91  ALA ALA G . n 
G 1 108 GLY 108 92  92  GLY GLY G . n 
G 1 109 LYS 109 202 ?   ?   ?   G . n 
G 1 110 ALA 110 203 ?   ?   ?   G . n 
G 1 111 GLU 111 204 ?   ?   ?   G . n 
G 1 112 SER 112 205 ?   ?   ?   G . n 
G 1 113 TYR 113 206 206 TYR TYR G . n 
G 1 114 PRO 114 207 207 PRO PRO G . n 
G 1 115 ASN 115 208 208 ASN ASN G . n 
G 1 116 SER 116 209 209 SER SER G . n 
G 1 117 CYS 117 210 210 CYS CYS G . n 
G 1 118 LYS 118 211 211 LYS LYS G . n 
G 1 119 ASP 119 212 212 ASP ASP G . n 
G 1 120 ASP 120 213 213 ASP ASP G . n 
G 1 121 LEU 121 214 214 LEU LEU G . n 
G 1 122 GLY 122 215 215 GLY GLY G . n 
G 1 123 ARG 123 216 216 ARG ARG G . n 
G 1 124 LEU 124 217 217 LEU LEU G . n 
G 1 125 ARG 125 218 218 ARG ARG G . n 
G 1 126 VAL 126 219 219 VAL VAL G . n 
G 1 127 GLY 127 220 220 GLY GLY G . n 
G 1 128 ALA 128 221 221 ALA ALA G . n 
G 1 129 ALA 129 222 222 ALA ALA G . n 
G 1 130 VAL 130 223 223 VAL VAL G . n 
G 1 131 GLY 131 224 224 GLY GLY G . n 
G 1 132 THR 132 225 225 THR THR G . n 
G 1 133 GLY 133 226 226 GLY GLY G . n 
G 1 134 ALA 134 227 227 ALA ALA G . n 
G 1 135 ASP 135 228 228 ASP ASP G . n 
G 1 136 THR 136 229 229 THR THR G . n 
G 1 137 PRO 137 230 230 PRO PRO G . n 
G 1 138 SER 138 231 231 SER SER G . n 
G 1 139 ARG 139 232 232 ARG ARG G . n 
G 1 140 VAL 140 233 233 VAL VAL G . n 
G 1 141 GLU 141 234 234 GLU GLU G . n 
G 1 142 ALA 142 235 235 ALA ALA G . n 
G 1 143 LEU 143 236 236 LEU LEU G . n 
G 1 144 VAL 144 237 237 VAL VAL G . n 
G 1 145 GLU 145 238 238 GLU GLU G . n 
G 1 146 ALA 146 239 239 ALA ALA G . n 
G 1 147 GLY 147 240 240 GLY GLY G . n 
G 1 148 VAL 148 241 241 VAL VAL G . n 
G 1 149 ASP 149 242 242 ASP ASP G . n 
G 1 150 VAL 150 243 243 VAL VAL G . n 
G 1 151 ILE 151 244 244 ILE ILE G . n 
G 1 152 VAL 152 245 245 VAL VAL G . n 
G 1 153 VAL 153 246 246 VAL VAL G . n 
G 1 154 ASP 154 247 247 ASP ASP G . n 
G 1 155 THR 155 248 248 THR THR G . n 
G 1 156 ALA 156 249 249 ALA ALA G . n 
G 1 157 HIS 157 250 250 HIS HIS G . n 
G 1 158 GLY 158 251 251 GLY GLY G . n 
G 1 159 HIS 159 252 252 HIS HIS G . n 
G 1 160 SER 160 253 253 SER SER G . n 
G 1 161 ALA 161 254 254 ALA ALA G . n 
G 1 162 GLY 162 255 255 GLY GLY G . n 
G 1 163 VAL 163 256 256 VAL VAL G . n 
G 1 164 ILE 164 257 257 ILE ILE G . n 
G 1 165 GLU 165 258 258 GLU GLU G . n 
G 1 166 ARG 166 259 259 ARG ARG G . n 
G 1 167 VAL 167 260 260 VAL VAL G . n 
G 1 168 ARG 168 261 261 ARG ARG G . n 
G 1 169 TRP 169 262 262 TRP TRP G . n 
G 1 170 VAL 170 263 263 VAL VAL G . n 
G 1 171 LYS 171 264 264 LYS LYS G . n 
G 1 172 GLN 172 265 265 GLN GLN G . n 
G 1 173 ASN 173 266 266 ASN ASN G . n 
G 1 174 PHE 174 267 267 PHE PHE G . n 
G 1 175 PRO 175 268 268 PRO PRO G . n 
G 1 176 GLN 176 269 269 GLN GLN G . n 
G 1 177 VAL 177 270 270 VAL VAL G . n 
G 1 178 GLN 178 271 271 GLN GLN G . n 
G 1 179 VAL 179 272 272 VAL VAL G . n 
G 1 180 ILE 180 273 273 ILE ILE G . n 
G 1 181 GLY 181 274 274 GLY GLY G . n 
G 1 182 GLY 182 275 275 GLY GLY G . n 
G 1 183 ASN 183 276 276 ASN ASN G . n 
G 1 184 ILE 184 277 277 ILE ILE G . n 
G 1 185 ALA 185 278 278 ALA ALA G . n 
G 1 186 THR 186 279 279 THR THR G . n 
G 1 187 GLY 187 280 280 GLY GLY G . n 
G 1 188 ASP 188 281 281 ASP ASP G . n 
G 1 189 ALA 189 282 282 ALA ALA G . n 
G 1 190 ALA 190 283 283 ALA ALA G . n 
G 1 191 LEU 191 284 284 LEU LEU G . n 
G 1 192 ALA 192 285 285 ALA ALA G . n 
G 1 193 LEU 193 286 286 LEU LEU G . n 
G 1 194 LEU 194 287 287 LEU LEU G . n 
G 1 195 ASP 195 288 288 ASP ASP G . n 
G 1 196 ALA 196 289 289 ALA ALA G . n 
G 1 197 GLY 197 290 290 GLY GLY G . n 
G 1 198 ALA 198 291 291 ALA ALA G . n 
G 1 199 ASP 199 292 292 ASP ASP G . n 
G 1 200 ALA 200 293 293 ALA ALA G . n 
G 1 201 VAL 201 294 294 VAL VAL G . n 
G 1 202 LYS 202 295 295 LYS LYS G . n 
G 1 203 VAL 203 296 296 VAL VAL G . n 
G 1 204 GLY 204 297 297 GLY GLY G . n 
G 1 205 ILE 205 298 298 ILE ILE G . n 
G 1 206 GLY 206 299 299 GLY GLY G . n 
G 1 207 PRO 207 300 300 PRO PRO G . n 
G 1 208 GLY 208 301 301 GLY GLY G . n 
G 1 209 SER 209 302 302 SER SER G . n 
G 1 210 ILE 210 303 303 ILE ILE G . n 
G 1 211 CYS 211 304 304 CYS CYS G . n 
G 1 212 THR 212 305 305 THR THR G . n 
G 1 213 THR 213 306 306 THR THR G . n 
G 1 214 ARG 214 307 307 ARG ARG G . n 
G 1 215 ILE 215 308 308 ILE ILE G . n 
G 1 216 VAL 216 309 309 VAL VAL G . n 
G 1 217 ALA 217 310 310 ALA ALA G . n 
G 1 218 GLY 218 311 311 GLY GLY G . n 
G 1 219 ILE 219 312 312 ILE ILE G . n 
G 1 220 GLY 220 313 313 GLY GLY G . n 
G 1 221 MET 221 314 314 MET MET G . n 
G 1 222 PRO 222 315 315 PRO PRO G . n 
G 1 223 GLN 223 316 316 GLN GLN G . n 
G 1 224 ILE 224 317 317 ILE ILE G . n 
G 1 225 SER 225 318 318 SER SER G . n 
G 1 226 ALA 226 319 319 ALA ALA G . n 
G 1 227 ILE 227 320 320 ILE ILE G . n 
G 1 228 ASP 228 321 321 ASP ASP G . n 
G 1 229 SER 229 322 322 SER SER G . n 
G 1 230 VAL 230 323 323 VAL VAL G . n 
G 1 231 ALA 231 324 324 ALA ALA G . n 
G 1 232 SER 232 325 325 SER SER G . n 
G 1 233 ALA 233 326 326 ALA ALA G . n 
G 1 234 LEU 234 327 327 LEU LEU G . n 
G 1 235 LYS 235 328 328 LYS LYS G . n 
G 1 236 ASP 236 329 329 ASP ASP G . n 
G 1 237 GLN 237 330 330 GLN GLN G . n 
G 1 238 ILE 238 331 331 ILE ILE G . n 
G 1 239 PRO 239 332 332 PRO PRO G . n 
G 1 240 LEU 240 333 333 LEU LEU G . n 
G 1 241 ILE 241 334 334 ILE ILE G . n 
G 1 242 ALA 242 335 335 ALA ALA G . n 
G 1 243 ASP 243 336 336 ASP ASP G . n 
G 1 244 GLY 244 337 337 GLY GLY G . n 
G 1 245 GLY 245 338 338 GLY GLY G . n 
G 1 246 ILE 246 339 339 ILE ILE G . n 
G 1 247 ARG 247 340 340 ARG ARG G . n 
G 1 248 PHE 248 341 341 PHE PHE G . n 
G 1 249 SER 249 342 342 SER SER G . n 
G 1 250 GLY 250 343 343 GLY GLY G . n 
G 1 251 ASP 251 344 344 ASP ASP G . n 
G 1 252 MET 252 345 345 MET MET G . n 
G 1 253 ALA 253 346 346 ALA ALA G . n 
G 1 254 LYS 254 347 347 LYS LYS G . n 
G 1 255 ALA 255 348 348 ALA ALA G . n 
G 1 256 ILE 256 349 349 ILE ILE G . n 
G 1 257 GLY 257 350 350 GLY GLY G . n 
G 1 258 ALA 258 351 351 ALA ALA G . n 
G 1 259 GLY 259 352 352 GLY GLY G . n 
G 1 260 ALA 260 353 353 ALA ALA G . n 
G 1 261 SER 261 354 354 SER SER G . n 
G 1 262 THR 262 355 355 THR THR G . n 
G 1 263 ILE 263 356 356 ILE ILE G . n 
G 1 264 MET 264 357 357 MET MET G . n 
G 1 265 VAL 265 358 358 VAL VAL G . n 
G 1 266 GLY 266 359 359 GLY GLY G . n 
G 1 267 SER 267 360 360 SER SER G . n 
G 1 268 LEU 268 361 361 LEU LEU G . n 
G 1 269 LEU 269 362 362 LEU LEU G . n 
G 1 270 ALA 270 363 363 ALA ALA G . n 
G 1 271 GLY 271 364 364 GLY GLY G . n 
G 1 272 THR 272 365 365 THR THR G . n 
G 1 273 GLU 273 366 366 GLU GLU G . n 
G 1 274 GLU 274 367 367 GLU GLU G . n 
G 1 275 ALA 275 368 368 ALA ALA G . n 
G 1 276 PRO 276 369 369 PRO PRO G . n 
G 1 277 GLY 277 370 370 GLY GLY G . n 
G 1 278 GLU 278 371 371 GLU GLU G . n 
G 1 279 VAL 279 372 372 VAL VAL G . n 
G 1 280 GLU 280 373 373 GLU GLU G . n 
G 1 281 PHE 281 374 374 PHE PHE G . n 
G 1 282 PHE 282 375 375 PHE PHE G . n 
G 1 283 GLN 283 376 376 GLN GLN G . n 
G 1 284 GLY 284 377 377 GLY GLY G . n 
G 1 285 ARG 285 378 378 ARG ARG G . n 
G 1 286 TYR 286 379 379 TYR TYR G . n 
G 1 287 TYR 287 380 380 TYR TYR G . n 
G 1 288 LYS 288 381 381 LYS LYS G . n 
G 1 289 ALA 289 382 382 ALA ALA G . n 
G 1 290 TYR 290 383 383 TYR TYR G . n 
G 1 291 ARG 291 384 384 ARG ARG G . n 
G 1 292 GLY 292 385 385 GLY GLY G . n 
G 1 293 MET 293 386 386 MET MET G . n 
G 1 294 GLY 294 387 387 GLY GLY G . n 
G 1 295 SER 295 388 388 SER SER G . n 
G 1 296 LEU 296 389 389 LEU LEU G . n 
G 1 297 GLY 297 390 390 GLY GLY G . n 
G 1 298 ALA 298 391 391 ALA ALA G . n 
G 1 299 MET 299 392 392 MET MET G . n 
G 1 300 ALA 300 393 393 ALA ALA G . n 
G 1 301 GLY 301 394 ?   ?   ?   G . n 
G 1 302 ALA 302 395 ?   ?   ?   G . n 
G 1 303 THR 303 396 ?   ?   ?   G . n 
G 1 304 GLY 304 397 ?   ?   ?   G . n 
G 1 305 SER 305 398 ?   ?   ?   G . n 
G 1 306 ALA 306 399 ?   ?   ?   G . n 
G 1 307 ASP 307 400 ?   ?   ?   G . n 
G 1 308 ARG 308 401 ?   ?   ?   G . n 
G 1 309 TYR 309 402 ?   ?   ?   G . n 
G 1 310 PHE 310 403 ?   ?   ?   G . n 
G 1 311 GLN 311 404 ?   ?   ?   G . n 
G 1 312 ASP 312 405 ?   ?   ?   G . n 
G 1 313 SER 313 406 ?   ?   ?   G . n 
G 1 314 LYS 314 407 ?   ?   ?   G . n 
G 1 315 ALA 315 408 ?   ?   ?   G . n 
G 1 316 GLY 316 409 ?   ?   ?   G . n 
G 1 317 ALA 317 410 ?   ?   ?   G . n 
G 1 318 GLU 318 411 ?   ?   ?   G . n 
G 1 319 LYS 319 412 ?   ?   ?   G . n 
G 1 320 LEU 320 413 413 LEU LEU G . n 
G 1 321 VAL 321 414 414 VAL VAL G . n 
G 1 322 PRO 322 415 415 PRO PRO G . n 
G 1 323 GLU 323 416 416 GLU GLU G . n 
G 1 324 GLY 324 417 417 GLY GLY G . n 
G 1 325 ILE 325 418 418 ILE ILE G . n 
G 1 326 GLU 326 419 419 GLU GLU G . n 
G 1 327 GLY 327 420 420 GLY GLY G . n 
G 1 328 ARG 328 421 421 ARG ARG G . n 
G 1 329 VAL 329 422 422 VAL VAL G . n 
G 1 330 PRO 330 423 423 PRO PRO G . n 
G 1 331 TYR 331 424 424 TYR TYR G . n 
G 1 332 LYS 332 425 425 LYS LYS G . n 
G 1 333 GLY 333 426 426 GLY GLY G . n 
G 1 334 PRO 334 427 427 PRO PRO G . n 
G 1 335 MET 335 428 428 MET MET G . n 
G 1 336 GLY 336 429 429 GLY GLY G . n 
G 1 337 ASN 337 430 430 ASN ASN G . n 
G 1 338 ILE 338 431 431 ILE ILE G . n 
G 1 339 VAL 339 432 432 VAL VAL G . n 
G 1 340 HIS 340 433 433 HIS HIS G . n 
G 1 341 GLN 341 434 434 GLN GLN G . n 
G 1 342 MET 342 435 435 MET MET G . n 
G 1 343 MET 343 436 436 MET MET G . n 
G 1 344 GLY 344 437 437 GLY GLY G . n 
G 1 345 GLY 345 438 438 GLY GLY G . n 
G 1 346 LEU 346 439 439 LEU LEU G . n 
G 1 347 ARG 347 440 440 ARG ARG G . n 
G 1 348 SER 348 441 441 SER SER G . n 
G 1 349 SER 349 442 442 SER SER G . n 
G 1 350 MET 350 443 443 MET MET G . n 
G 1 351 GLY 351 444 444 GLY GLY G . n 
G 1 352 TYR 352 445 445 TYR TYR G . n 
G 1 353 THR 353 446 446 THR THR G . n 
G 1 354 GLY 354 447 447 GLY GLY G . n 
G 1 355 SER 355 448 448 SER SER G . n 
G 1 356 ALA 356 449 449 ALA ALA G . n 
G 1 357 VAL 357 450 450 VAL VAL G . n 
G 1 358 ILE 358 451 451 ILE ILE G . n 
G 1 359 GLU 359 452 452 GLU GLU G . n 
G 1 360 ASP 360 453 453 ASP ASP G . n 
G 1 361 LEU 361 454 454 LEU LEU G . n 
G 1 362 ARG 362 455 455 ARG ARG G . n 
G 1 363 GLN 363 456 456 GLN GLN G . n 
G 1 364 ASN 364 457 457 ASN ASN G . n 
G 1 365 ALA 365 458 458 ALA ALA G . n 
G 1 366 LYS 366 459 459 LYS LYS G . n 
G 1 367 PHE 367 460 460 PHE PHE G . n 
G 1 368 VAL 368 461 461 VAL VAL G . n 
G 1 369 LYS 369 462 462 LYS LYS G . n 
G 1 370 ILE 370 463 463 ILE ILE G . n 
G 1 371 THR 371 464 464 THR THR G . n 
G 1 372 SER 372 465 465 SER SER G . n 
G 1 373 ALA 373 466 466 ALA ALA G . n 
G 1 374 GLY 374 467 467 GLY GLY G . n 
G 1 375 MET 375 468 ?   ?   ?   G . n 
G 1 376 SER 376 469 ?   ?   ?   G . n 
G 1 377 GLU 377 470 ?   ?   ?   G . n 
G 1 378 SER 378 471 ?   ?   ?   G . n 
G 1 379 HIS 379 472 ?   ?   ?   G . n 
G 1 380 VAL 380 473 ?   ?   ?   G . n 
G 1 381 HIS 381 474 ?   ?   ?   G . n 
G 1 382 ASP 382 475 ?   ?   ?   G . n 
G 1 383 VAL 383 476 ?   ?   ?   G . n 
G 1 384 THR 384 477 ?   ?   ?   G . n 
G 1 385 ILE 385 478 ?   ?   ?   G . n 
G 1 386 THR 386 479 ?   ?   ?   G . n 
G 1 387 LYS 387 480 ?   ?   ?   G . n 
G 1 388 GLU 388 481 ?   ?   ?   G . n 
G 1 389 ALA 389 482 ?   ?   ?   G . n 
G 1 390 PRO 390 483 ?   ?   ?   G . n 
G 1 391 ASN 391 484 ?   ?   ?   G . n 
G 1 392 TYR 392 485 ?   ?   ?   G . n 
G 1 393 ARG 393 486 ?   ?   ?   G . n 
G 1 394 VAL 394 487 ?   ?   ?   G . n 
G 1 395 GLY 395 488 ?   ?   ?   G . n 
H 1 1   MET 1   -15 ?   ?   ?   H . n 
H 1 2   HIS 2   -14 ?   ?   ?   H . n 
H 1 3   HIS 3   -13 ?   ?   ?   H . n 
H 1 4   HIS 4   -12 ?   ?   ?   H . n 
H 1 5   HIS 5   -11 ?   ?   ?   H . n 
H 1 6   HIS 6   -10 ?   ?   ?   H . n 
H 1 7   HIS 7   -9  ?   ?   ?   H . n 
H 1 8   GLY 8   -8  ?   ?   ?   H . n 
H 1 9   GLU 9   -7  ?   ?   ?   H . n 
H 1 10  ASN 10  -6  ?   ?   ?   H . n 
H 1 11  LEU 11  -5  ?   ?   ?   H . n 
H 1 12  TYR 12  -4  ?   ?   ?   H . n 
H 1 13  PHE 13  -3  ?   ?   ?   H . n 
H 1 14  GLN 14  -2  ?   ?   ?   H . n 
H 1 15  GLY 15  -1  ?   ?   ?   H . n 
H 1 16  SER 16  0   0   SER SER H . n 
H 1 17  MET 17  1   1   MET MET H . n 
H 1 18  LEU 18  2   2   LEU LEU H . n 
H 1 19  THR 19  3   3   THR THR H . n 
H 1 20  ILE 20  4   4   ILE ILE H . n 
H 1 21  VAL 21  5   5   VAL VAL H . n 
H 1 22  GLN 22  6   6   GLN GLN H . n 
H 1 23  GLU 23  7   7   GLU GLU H . n 
H 1 24  ALA 24  8   8   ALA ALA H . n 
H 1 25  LEU 25  9   9   LEU LEU H . n 
H 1 26  THR 26  10  10  THR THR H . n 
H 1 27  PHE 27  11  11  PHE PHE H . n 
H 1 28  ASP 28  12  12  ASP ASP H . n 
H 1 29  ASP 29  13  13  ASP ASP H . n 
H 1 30  VAL 30  14  14  VAL VAL H . n 
H 1 31  LEU 31  15  15  LEU LEU H . n 
H 1 32  LEU 32  16  16  LEU LEU H . n 
H 1 33  LEU 33  17  17  LEU LEU H . n 
H 1 34  PRO 34  18  18  PRO PRO H . n 
H 1 35  ALA 35  19  19  ALA ALA H . n 
H 1 36  TYR 36  20  20  TYR TYR H . n 
H 1 37  SER 37  21  21  SER SER H . n 
H 1 38  THR 38  22  22  THR THR H . n 
H 1 39  VAL 39  23  23  VAL VAL H . n 
H 1 40  LEU 40  24  24  LEU LEU H . n 
H 1 41  PRO 41  25  25  PRO PRO H . n 
H 1 42  LYS 42  26  26  LYS LYS H . n 
H 1 43  ASP 43  27  27  ASP ASP H . n 
H 1 44  VAL 44  28  28  VAL VAL H . n 
H 1 45  SER 45  29  29  SER SER H . n 
H 1 46  LEU 46  30  30  LEU LEU H . n 
H 1 47  LYS 47  31  31  LYS LYS H . n 
H 1 48  THR 48  32  32  THR THR H . n 
H 1 49  ARG 49  33  33  ARG ARG H . n 
H 1 50  LEU 50  34  34  LEU LEU H . n 
H 1 51  THR 51  35  35  THR THR H . n 
H 1 52  ARG 52  36  36  ARG ARG H . n 
H 1 53  GLY 53  37  37  GLY GLY H . n 
H 1 54  ILE 54  38  38  ILE ILE H . n 
H 1 55  TYR 55  39  39  TYR TYR H . n 
H 1 56  LEU 56  40  40  LEU LEU H . n 
H 1 57  ASN 57  41  41  ASN ASN H . n 
H 1 58  ILE 58  42  42  ILE ILE H . n 
H 1 59  PRO 59  43  43  PRO PRO H . n 
H 1 60  LEU 60  44  44  LEU LEU H . n 
H 1 61  VAL 61  45  45  VAL VAL H . n 
H 1 62  SER 62  46  46  SER SER H . n 
H 1 63  ALA 63  47  47  ALA ALA H . n 
H 1 64  ALA 64  48  48  ALA ALA H . n 
H 1 65  MET 65  49  49  MET MET H . n 
H 1 66  ASP 66  50  50  ASP ASP H . n 
H 1 67  THR 67  51  51  THR THR H . n 
H 1 68  VAL 68  52  52  VAL VAL H . n 
H 1 69  THR 69  53  53  THR THR H . n 
H 1 70  GLU 70  54  54  GLU GLU H . n 
H 1 71  SER 71  55  55  SER SER H . n 
H 1 72  ARG 72  56  56  ARG ARG H . n 
H 1 73  MET 73  57  57  MET MET H . n 
H 1 74  ALA 74  58  58  ALA ALA H . n 
H 1 75  ILE 75  59  59  ILE ILE H . n 
H 1 76  ALA 76  60  60  ALA ALA H . n 
H 1 77  MET 77  61  61  MET MET H . n 
H 1 78  ALA 78  62  62  ALA ALA H . n 
H 1 79  GLN 79  63  63  GLN GLN H . n 
H 1 80  ASN 80  64  64  ASN ASN H . n 
H 1 81  GLY 81  65  65  GLY GLY H . n 
H 1 82  GLY 82  66  66  GLY GLY H . n 
H 1 83  ILE 83  67  67  ILE ILE H . n 
H 1 84  GLY 84  68  68  GLY GLY H . n 
H 1 85  ILE 85  69  69  ILE ILE H . n 
H 1 86  LEU 86  70  70  LEU LEU H . n 
H 1 87  HIS 87  71  71  HIS HIS H . n 
H 1 88  LYS 88  72  72  LYS LYS H . n 
H 1 89  ASN 89  73  73  ASN ASN H . n 
H 1 90  MET 90  74  74  MET MET H . n 
H 1 91  ASP 91  75  75  ASP ASP H . n 
H 1 92  ILE 92  76  76  ILE ILE H . n 
H 1 93  ALA 93  77  77  ALA ALA H . n 
H 1 94  ALA 94  78  78  ALA ALA H . n 
H 1 95  GLN 95  79  79  GLN GLN H . n 
H 1 96  ALA 96  80  80  ALA ALA H . n 
H 1 97  ALA 97  81  81  ALA ALA H . n 
H 1 98  GLU 98  82  82  GLU GLU H . n 
H 1 99  VAL 99  83  83  VAL VAL H . n 
H 1 100 ARG 100 84  84  ARG ARG H . n 
H 1 101 ARG 101 85  85  ARG ARG H . n 
H 1 102 VAL 102 86  86  VAL VAL H . n 
H 1 103 LYS 103 87  87  LYS LYS H . n 
H 1 104 LYS 104 88  88  LYS LYS H . n 
H 1 105 PHE 105 89  89  PHE PHE H . n 
H 1 106 GLU 106 90  90  GLU GLU H . n 
H 1 107 ALA 107 91  91  ALA ALA H . n 
H 1 108 GLY 108 92  92  GLY GLY H . n 
H 1 109 LYS 109 202 ?   ?   ?   H . n 
H 1 110 ALA 110 203 ?   ?   ?   H . n 
H 1 111 GLU 111 204 ?   ?   ?   H . n 
H 1 112 SER 112 205 ?   ?   ?   H . n 
H 1 113 TYR 113 206 206 TYR TYR H . n 
H 1 114 PRO 114 207 207 PRO PRO H . n 
H 1 115 ASN 115 208 208 ASN ASN H . n 
H 1 116 SER 116 209 209 SER SER H . n 
H 1 117 CYS 117 210 210 CYS CYS H . n 
H 1 118 LYS 118 211 211 LYS LYS H . n 
H 1 119 ASP 119 212 212 ASP ASP H . n 
H 1 120 ASP 120 213 213 ASP ASP H . n 
H 1 121 LEU 121 214 214 LEU LEU H . n 
H 1 122 GLY 122 215 215 GLY GLY H . n 
H 1 123 ARG 123 216 216 ARG ARG H . n 
H 1 124 LEU 124 217 217 LEU LEU H . n 
H 1 125 ARG 125 218 218 ARG ARG H . n 
H 1 126 VAL 126 219 219 VAL VAL H . n 
H 1 127 GLY 127 220 220 GLY GLY H . n 
H 1 128 ALA 128 221 221 ALA ALA H . n 
H 1 129 ALA 129 222 222 ALA ALA H . n 
H 1 130 VAL 130 223 223 VAL VAL H . n 
H 1 131 GLY 131 224 224 GLY GLY H . n 
H 1 132 THR 132 225 225 THR THR H . n 
H 1 133 GLY 133 226 226 GLY GLY H . n 
H 1 134 ALA 134 227 227 ALA ALA H . n 
H 1 135 ASP 135 228 228 ASP ASP H . n 
H 1 136 THR 136 229 229 THR THR H . n 
H 1 137 PRO 137 230 230 PRO PRO H . n 
H 1 138 SER 138 231 231 SER SER H . n 
H 1 139 ARG 139 232 232 ARG ARG H . n 
H 1 140 VAL 140 233 233 VAL VAL H . n 
H 1 141 GLU 141 234 234 GLU GLU H . n 
H 1 142 ALA 142 235 235 ALA ALA H . n 
H 1 143 LEU 143 236 236 LEU LEU H . n 
H 1 144 VAL 144 237 237 VAL VAL H . n 
H 1 145 GLU 145 238 238 GLU GLU H . n 
H 1 146 ALA 146 239 239 ALA ALA H . n 
H 1 147 GLY 147 240 240 GLY GLY H . n 
H 1 148 VAL 148 241 241 VAL VAL H . n 
H 1 149 ASP 149 242 242 ASP ASP H . n 
H 1 150 VAL 150 243 243 VAL VAL H . n 
H 1 151 ILE 151 244 244 ILE ILE H . n 
H 1 152 VAL 152 245 245 VAL VAL H . n 
H 1 153 VAL 153 246 246 VAL VAL H . n 
H 1 154 ASP 154 247 247 ASP ASP H . n 
H 1 155 THR 155 248 248 THR THR H . n 
H 1 156 ALA 156 249 249 ALA ALA H . n 
H 1 157 HIS 157 250 250 HIS HIS H . n 
H 1 158 GLY 158 251 251 GLY GLY H . n 
H 1 159 HIS 159 252 252 HIS HIS H . n 
H 1 160 SER 160 253 253 SER SER H . n 
H 1 161 ALA 161 254 254 ALA ALA H . n 
H 1 162 GLY 162 255 255 GLY GLY H . n 
H 1 163 VAL 163 256 256 VAL VAL H . n 
H 1 164 ILE 164 257 257 ILE ILE H . n 
H 1 165 GLU 165 258 258 GLU GLU H . n 
H 1 166 ARG 166 259 259 ARG ARG H . n 
H 1 167 VAL 167 260 260 VAL VAL H . n 
H 1 168 ARG 168 261 261 ARG ARG H . n 
H 1 169 TRP 169 262 262 TRP TRP H . n 
H 1 170 VAL 170 263 263 VAL VAL H . n 
H 1 171 LYS 171 264 264 LYS LYS H . n 
H 1 172 GLN 172 265 265 GLN GLN H . n 
H 1 173 ASN 173 266 266 ASN ASN H . n 
H 1 174 PHE 174 267 267 PHE PHE H . n 
H 1 175 PRO 175 268 268 PRO PRO H . n 
H 1 176 GLN 176 269 269 GLN GLN H . n 
H 1 177 VAL 177 270 270 VAL VAL H . n 
H 1 178 GLN 178 271 271 GLN GLN H . n 
H 1 179 VAL 179 272 272 VAL VAL H . n 
H 1 180 ILE 180 273 273 ILE ILE H . n 
H 1 181 GLY 181 274 274 GLY GLY H . n 
H 1 182 GLY 182 275 275 GLY GLY H . n 
H 1 183 ASN 183 276 276 ASN ASN H . n 
H 1 184 ILE 184 277 277 ILE ILE H . n 
H 1 185 ALA 185 278 278 ALA ALA H . n 
H 1 186 THR 186 279 279 THR THR H . n 
H 1 187 GLY 187 280 280 GLY GLY H . n 
H 1 188 ASP 188 281 281 ASP ASP H . n 
H 1 189 ALA 189 282 282 ALA ALA H . n 
H 1 190 ALA 190 283 283 ALA ALA H . n 
H 1 191 LEU 191 284 284 LEU LEU H . n 
H 1 192 ALA 192 285 285 ALA ALA H . n 
H 1 193 LEU 193 286 286 LEU LEU H . n 
H 1 194 LEU 194 287 287 LEU LEU H . n 
H 1 195 ASP 195 288 288 ASP ASP H . n 
H 1 196 ALA 196 289 289 ALA ALA H . n 
H 1 197 GLY 197 290 290 GLY GLY H . n 
H 1 198 ALA 198 291 291 ALA ALA H . n 
H 1 199 ASP 199 292 292 ASP ASP H . n 
H 1 200 ALA 200 293 293 ALA ALA H . n 
H 1 201 VAL 201 294 294 VAL VAL H . n 
H 1 202 LYS 202 295 295 LYS LYS H . n 
H 1 203 VAL 203 296 296 VAL VAL H . n 
H 1 204 GLY 204 297 297 GLY GLY H . n 
H 1 205 ILE 205 298 298 ILE ILE H . n 
H 1 206 GLY 206 299 299 GLY GLY H . n 
H 1 207 PRO 207 300 300 PRO PRO H . n 
H 1 208 GLY 208 301 301 GLY GLY H . n 
H 1 209 SER 209 302 302 SER SER H . n 
H 1 210 ILE 210 303 303 ILE ILE H . n 
H 1 211 CYS 211 304 304 CYS CYS H . n 
H 1 212 THR 212 305 305 THR THR H . n 
H 1 213 THR 213 306 306 THR THR H . n 
H 1 214 ARG 214 307 307 ARG ARG H . n 
H 1 215 ILE 215 308 308 ILE ILE H . n 
H 1 216 VAL 216 309 309 VAL VAL H . n 
H 1 217 ALA 217 310 310 ALA ALA H . n 
H 1 218 GLY 218 311 311 GLY GLY H . n 
H 1 219 ILE 219 312 312 ILE ILE H . n 
H 1 220 GLY 220 313 313 GLY GLY H . n 
H 1 221 MET 221 314 314 MET MET H . n 
H 1 222 PRO 222 315 315 PRO PRO H . n 
H 1 223 GLN 223 316 316 GLN GLN H . n 
H 1 224 ILE 224 317 317 ILE ILE H . n 
H 1 225 SER 225 318 318 SER SER H . n 
H 1 226 ALA 226 319 319 ALA ALA H . n 
H 1 227 ILE 227 320 320 ILE ILE H . n 
H 1 228 ASP 228 321 321 ASP ASP H . n 
H 1 229 SER 229 322 322 SER SER H . n 
H 1 230 VAL 230 323 323 VAL VAL H . n 
H 1 231 ALA 231 324 324 ALA ALA H . n 
H 1 232 SER 232 325 325 SER SER H . n 
H 1 233 ALA 233 326 326 ALA ALA H . n 
H 1 234 LEU 234 327 327 LEU LEU H . n 
H 1 235 LYS 235 328 328 LYS LYS H . n 
H 1 236 ASP 236 329 329 ASP ASP H . n 
H 1 237 GLN 237 330 330 GLN GLN H . n 
H 1 238 ILE 238 331 331 ILE ILE H . n 
H 1 239 PRO 239 332 332 PRO PRO H . n 
H 1 240 LEU 240 333 333 LEU LEU H . n 
H 1 241 ILE 241 334 334 ILE ILE H . n 
H 1 242 ALA 242 335 335 ALA ALA H . n 
H 1 243 ASP 243 336 336 ASP ASP H . n 
H 1 244 GLY 244 337 337 GLY GLY H . n 
H 1 245 GLY 245 338 338 GLY GLY H . n 
H 1 246 ILE 246 339 339 ILE ILE H . n 
H 1 247 ARG 247 340 340 ARG ARG H . n 
H 1 248 PHE 248 341 341 PHE PHE H . n 
H 1 249 SER 249 342 342 SER SER H . n 
H 1 250 GLY 250 343 343 GLY GLY H . n 
H 1 251 ASP 251 344 344 ASP ASP H . n 
H 1 252 MET 252 345 345 MET MET H . n 
H 1 253 ALA 253 346 346 ALA ALA H . n 
H 1 254 LYS 254 347 347 LYS LYS H . n 
H 1 255 ALA 255 348 348 ALA ALA H . n 
H 1 256 ILE 256 349 349 ILE ILE H . n 
H 1 257 GLY 257 350 350 GLY GLY H . n 
H 1 258 ALA 258 351 351 ALA ALA H . n 
H 1 259 GLY 259 352 352 GLY GLY H . n 
H 1 260 ALA 260 353 353 ALA ALA H . n 
H 1 261 SER 261 354 354 SER SER H . n 
H 1 262 THR 262 355 355 THR THR H . n 
H 1 263 ILE 263 356 356 ILE ILE H . n 
H 1 264 MET 264 357 357 MET MET H . n 
H 1 265 VAL 265 358 358 VAL VAL H . n 
H 1 266 GLY 266 359 359 GLY GLY H . n 
H 1 267 SER 267 360 360 SER SER H . n 
H 1 268 LEU 268 361 361 LEU LEU H . n 
H 1 269 LEU 269 362 362 LEU LEU H . n 
H 1 270 ALA 270 363 363 ALA ALA H . n 
H 1 271 GLY 271 364 364 GLY GLY H . n 
H 1 272 THR 272 365 365 THR THR H . n 
H 1 273 GLU 273 366 366 GLU GLU H . n 
H 1 274 GLU 274 367 367 GLU GLU H . n 
H 1 275 ALA 275 368 368 ALA ALA H . n 
H 1 276 PRO 276 369 369 PRO PRO H . n 
H 1 277 GLY 277 370 370 GLY GLY H . n 
H 1 278 GLU 278 371 371 GLU GLU H . n 
H 1 279 VAL 279 372 372 VAL VAL H . n 
H 1 280 GLU 280 373 373 GLU GLU H . n 
H 1 281 PHE 281 374 374 PHE PHE H . n 
H 1 282 PHE 282 375 375 PHE PHE H . n 
H 1 283 GLN 283 376 376 GLN GLN H . n 
H 1 284 GLY 284 377 377 GLY GLY H . n 
H 1 285 ARG 285 378 378 ARG ARG H . n 
H 1 286 TYR 286 379 379 TYR TYR H . n 
H 1 287 TYR 287 380 380 TYR TYR H . n 
H 1 288 LYS 288 381 381 LYS LYS H . n 
H 1 289 ALA 289 382 382 ALA ALA H . n 
H 1 290 TYR 290 383 383 TYR TYR H . n 
H 1 291 ARG 291 384 384 ARG ARG H . n 
H 1 292 GLY 292 385 385 GLY GLY H . n 
H 1 293 MET 293 386 386 MET MET H . n 
H 1 294 GLY 294 387 387 GLY GLY H . n 
H 1 295 SER 295 388 388 SER SER H . n 
H 1 296 LEU 296 389 389 LEU LEU H . n 
H 1 297 GLY 297 390 390 GLY GLY H . n 
H 1 298 ALA 298 391 391 ALA ALA H . n 
H 1 299 MET 299 392 392 MET MET H . n 
H 1 300 ALA 300 393 393 ALA ALA H . n 
H 1 301 GLY 301 394 ?   ?   ?   H . n 
H 1 302 ALA 302 395 ?   ?   ?   H . n 
H 1 303 THR 303 396 ?   ?   ?   H . n 
H 1 304 GLY 304 397 ?   ?   ?   H . n 
H 1 305 SER 305 398 ?   ?   ?   H . n 
H 1 306 ALA 306 399 ?   ?   ?   H . n 
H 1 307 ASP 307 400 ?   ?   ?   H . n 
H 1 308 ARG 308 401 ?   ?   ?   H . n 
H 1 309 TYR 309 402 ?   ?   ?   H . n 
H 1 310 PHE 310 403 ?   ?   ?   H . n 
H 1 311 GLN 311 404 ?   ?   ?   H . n 
H 1 312 ASP 312 405 ?   ?   ?   H . n 
H 1 313 SER 313 406 ?   ?   ?   H . n 
H 1 314 LYS 314 407 ?   ?   ?   H . n 
H 1 315 ALA 315 408 ?   ?   ?   H . n 
H 1 316 GLY 316 409 ?   ?   ?   H . n 
H 1 317 ALA 317 410 ?   ?   ?   H . n 
H 1 318 GLU 318 411 ?   ?   ?   H . n 
H 1 319 LYS 319 412 ?   ?   ?   H . n 
H 1 320 LEU 320 413 413 LEU LEU H . n 
H 1 321 VAL 321 414 414 VAL VAL H . n 
H 1 322 PRO 322 415 415 PRO PRO H . n 
H 1 323 GLU 323 416 416 GLU GLU H . n 
H 1 324 GLY 324 417 417 GLY GLY H . n 
H 1 325 ILE 325 418 418 ILE ILE H . n 
H 1 326 GLU 326 419 419 GLU GLU H . n 
H 1 327 GLY 327 420 420 GLY GLY H . n 
H 1 328 ARG 328 421 421 ARG ARG H . n 
H 1 329 VAL 329 422 422 VAL VAL H . n 
H 1 330 PRO 330 423 423 PRO PRO H . n 
H 1 331 TYR 331 424 424 TYR TYR H . n 
H 1 332 LYS 332 425 425 LYS LYS H . n 
H 1 333 GLY 333 426 426 GLY GLY H . n 
H 1 334 PRO 334 427 427 PRO PRO H . n 
H 1 335 MET 335 428 428 MET MET H . n 
H 1 336 GLY 336 429 429 GLY GLY H . n 
H 1 337 ASN 337 430 430 ASN ASN H . n 
H 1 338 ILE 338 431 431 ILE ILE H . n 
H 1 339 VAL 339 432 432 VAL VAL H . n 
H 1 340 HIS 340 433 433 HIS HIS H . n 
H 1 341 GLN 341 434 434 GLN GLN H . n 
H 1 342 MET 342 435 435 MET MET H . n 
H 1 343 MET 343 436 436 MET MET H . n 
H 1 344 GLY 344 437 437 GLY GLY H . n 
H 1 345 GLY 345 438 438 GLY GLY H . n 
H 1 346 LEU 346 439 439 LEU LEU H . n 
H 1 347 ARG 347 440 440 ARG ARG H . n 
H 1 348 SER 348 441 441 SER SER H . n 
H 1 349 SER 349 442 442 SER SER H . n 
H 1 350 MET 350 443 443 MET MET H . n 
H 1 351 GLY 351 444 444 GLY GLY H . n 
H 1 352 TYR 352 445 445 TYR TYR H . n 
H 1 353 THR 353 446 446 THR THR H . n 
H 1 354 GLY 354 447 447 GLY GLY H . n 
H 1 355 SER 355 448 448 SER SER H . n 
H 1 356 ALA 356 449 449 ALA ALA H . n 
H 1 357 VAL 357 450 450 VAL VAL H . n 
H 1 358 ILE 358 451 451 ILE ILE H . n 
H 1 359 GLU 359 452 452 GLU GLU H . n 
H 1 360 ASP 360 453 453 ASP ASP H . n 
H 1 361 LEU 361 454 454 LEU LEU H . n 
H 1 362 ARG 362 455 455 ARG ARG H . n 
H 1 363 GLN 363 456 456 GLN GLN H . n 
H 1 364 ASN 364 457 457 ASN ASN H . n 
H 1 365 ALA 365 458 458 ALA ALA H . n 
H 1 366 LYS 366 459 459 LYS LYS H . n 
H 1 367 PHE 367 460 460 PHE PHE H . n 
H 1 368 VAL 368 461 461 VAL VAL H . n 
H 1 369 LYS 369 462 462 LYS LYS H . n 
H 1 370 ILE 370 463 463 ILE ILE H . n 
H 1 371 THR 371 464 464 THR THR H . n 
H 1 372 SER 372 465 465 SER SER H . n 
H 1 373 ALA 373 466 466 ALA ALA H . n 
H 1 374 GLY 374 467 467 GLY GLY H . n 
H 1 375 MET 375 468 ?   ?   ?   H . n 
H 1 376 SER 376 469 ?   ?   ?   H . n 
H 1 377 GLU 377 470 ?   ?   ?   H . n 
H 1 378 SER 378 471 ?   ?   ?   H . n 
H 1 379 HIS 379 472 ?   ?   ?   H . n 
H 1 380 VAL 380 473 ?   ?   ?   H . n 
H 1 381 HIS 381 474 ?   ?   ?   H . n 
H 1 382 ASP 382 475 ?   ?   ?   H . n 
H 1 383 VAL 383 476 ?   ?   ?   H . n 
H 1 384 THR 384 477 ?   ?   ?   H . n 
H 1 385 ILE 385 478 ?   ?   ?   H . n 
H 1 386 THR 386 479 ?   ?   ?   H . n 
H 1 387 LYS 387 480 ?   ?   ?   H . n 
H 1 388 GLU 388 481 ?   ?   ?   H . n 
H 1 389 ALA 389 482 ?   ?   ?   H . n 
H 1 390 PRO 390 483 ?   ?   ?   H . n 
H 1 391 ASN 391 484 ?   ?   ?   H . n 
H 1 392 TYR 392 485 ?   ?   ?   H . n 
H 1 393 ARG 393 486 ?   ?   ?   H . n 
H 1 394 VAL 394 487 ?   ?   ?   H . n 
H 1 395 GLY 395 488 ?   ?   ?   H . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1AG0 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1AG0 
_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 
I  2 IMP   1   801  801 IMP   IMP A . 
J  3 A1AG0 1   802  1   A1AG0 DRG A . 
K  2 IMP   1   801  801 IMP   IMP B . 
L  3 A1AG0 1   802  1   A1AG0 DRG B . 
M  2 IMP   1   801  801 IMP   IMP C . 
N  3 A1AG0 1   802  1   A1AG0 DRG C . 
O  2 IMP   1   801  801 IMP   IMP D . 
P  3 A1AG0 1   802  1   A1AG0 DRG D . 
Q  2 IMP   1   801  801 IMP   IMP E . 
R  3 A1AG0 1   802  1   A1AG0 DRG E . 
S  2 IMP   1   801  801 IMP   IMP F . 
T  3 A1AG0 1   802  1   A1AG0 DRG F . 
U  2 IMP   1   801  801 IMP   IMP G . 
V  3 A1AG0 1   802  1   A1AG0 DRG G . 
W  2 IMP   1   801  801 IMP   IMP H . 
X  3 A1AG0 1   802  1   A1AG0 DRG H . 
Y  4 HOH   1   901  233 HOH   HOH A . 
Y  4 HOH   2   902  170 HOH   HOH A . 
Y  4 HOH   3   903  150 HOH   HOH A . 
Y  4 HOH   4   904  98  HOH   HOH A . 
Y  4 HOH   5   905  484 HOH   HOH A . 
Y  4 HOH   6   906  28  HOH   HOH A . 
Y  4 HOH   7   907  718 HOH   HOH A . 
Y  4 HOH   8   908  544 HOH   HOH A . 
Y  4 HOH   9   909  560 HOH   HOH A . 
Y  4 HOH   10  910  707 HOH   HOH A . 
Y  4 HOH   11  911  255 HOH   HOH A . 
Y  4 HOH   12  912  79  HOH   HOH A . 
Y  4 HOH   13  913  95  HOH   HOH A . 
Y  4 HOH   14  914  385 HOH   HOH A . 
Y  4 HOH   15  915  138 HOH   HOH A . 
Y  4 HOH   16  916  545 HOH   HOH A . 
Y  4 HOH   17  917  131 HOH   HOH A . 
Y  4 HOH   18  918  4   HOH   HOH A . 
Y  4 HOH   19  919  78  HOH   HOH A . 
Y  4 HOH   20  920  307 HOH   HOH A . 
Y  4 HOH   21  921  365 HOH   HOH A . 
Y  4 HOH   22  922  99  HOH   HOH A . 
Y  4 HOH   23  923  3   HOH   HOH A . 
Y  4 HOH   24  924  622 HOH   HOH A . 
Y  4 HOH   25  925  19  HOH   HOH A . 
Y  4 HOH   26  926  514 HOH   HOH A . 
Y  4 HOH   27  927  322 HOH   HOH A . 
Y  4 HOH   28  928  714 HOH   HOH A . 
Y  4 HOH   29  929  243 HOH   HOH A . 
Y  4 HOH   30  930  305 HOH   HOH A . 
Y  4 HOH   31  931  260 HOH   HOH A . 
Y  4 HOH   32  932  454 HOH   HOH A . 
Y  4 HOH   33  933  133 HOH   HOH A . 
Y  4 HOH   34  934  508 HOH   HOH A . 
Y  4 HOH   35  935  102 HOH   HOH A . 
Y  4 HOH   36  936  154 HOH   HOH A . 
Y  4 HOH   37  937  504 HOH   HOH A . 
Y  4 HOH   38  938  625 HOH   HOH A . 
Y  4 HOH   39  939  94  HOH   HOH A . 
Y  4 HOH   40  940  565 HOH   HOH A . 
Y  4 HOH   41  941  182 HOH   HOH A . 
Y  4 HOH   42  942  213 HOH   HOH A . 
Y  4 HOH   43  943  591 HOH   HOH A . 
Y  4 HOH   44  944  518 HOH   HOH A . 
Y  4 HOH   45  945  401 HOH   HOH A . 
Y  4 HOH   46  946  49  HOH   HOH A . 
Y  4 HOH   47  947  27  HOH   HOH A . 
Y  4 HOH   48  948  220 HOH   HOH A . 
Y  4 HOH   49  949  657 HOH   HOH A . 
Y  4 HOH   50  950  653 HOH   HOH A . 
Y  4 HOH   51  951  356 HOH   HOH A . 
Y  4 HOH   52  952  587 HOH   HOH A . 
Y  4 HOH   53  953  382 HOH   HOH A . 
Y  4 HOH   54  954  414 HOH   HOH A . 
Y  4 HOH   55  955  409 HOH   HOH A . 
Y  4 HOH   56  956  267 HOH   HOH A . 
Y  4 HOH   57  957  250 HOH   HOH A . 
Y  4 HOH   58  958  624 HOH   HOH A . 
Y  4 HOH   59  959  694 HOH   HOH A . 
Y  4 HOH   60  960  670 HOH   HOH A . 
Y  4 HOH   61  961  372 HOH   HOH A . 
Y  4 HOH   62  962  607 HOH   HOH A . 
Y  4 HOH   63  963  681 HOH   HOH A . 
Y  4 HOH   64  964  21  HOH   HOH A . 
Y  4 HOH   65  965  448 HOH   HOH A . 
Y  4 HOH   66  966  613 HOH   HOH A . 
Y  4 HOH   67  967  176 HOH   HOH A . 
Y  4 HOH   68  968  598 HOH   HOH A . 
Y  4 HOH   69  969  581 HOH   HOH A . 
Y  4 HOH   70  970  569 HOH   HOH A . 
Y  4 HOH   71  971  291 HOH   HOH A . 
Y  4 HOH   72  972  7   HOH   HOH A . 
Y  4 HOH   73  973  202 HOH   HOH A . 
Y  4 HOH   74  974  329 HOH   HOH A . 
Y  4 HOH   75  975  639 HOH   HOH A . 
Y  4 HOH   76  976  677 HOH   HOH A . 
Y  4 HOH   77  977  709 HOH   HOH A . 
Y  4 HOH   78  978  88  HOH   HOH A . 
Y  4 HOH   79  979  145 HOH   HOH A . 
Y  4 HOH   80  980  571 HOH   HOH A . 
Y  4 HOH   81  981  499 HOH   HOH A . 
Y  4 HOH   82  982  139 HOH   HOH A . 
Y  4 HOH   83  983  227 HOH   HOH A . 
Y  4 HOH   84  984  330 HOH   HOH A . 
Y  4 HOH   85  985  230 HOH   HOH A . 
Y  4 HOH   86  986  464 HOH   HOH A . 
Y  4 HOH   87  987  258 HOH   HOH A . 
Y  4 HOH   88  988  298 HOH   HOH A . 
Y  4 HOH   89  989  708 HOH   HOH A . 
Y  4 HOH   90  990  281 HOH   HOH A . 
Y  4 HOH   91  991  317 HOH   HOH A . 
Y  4 HOH   92  992  325 HOH   HOH A . 
Y  4 HOH   93  993  345 HOH   HOH A . 
Y  4 HOH   94  994  353 HOH   HOH A . 
Y  4 HOH   95  995  265 HOH   HOH A . 
Y  4 HOH   96  996  264 HOH   HOH A . 
Y  4 HOH   97  997  263 HOH   HOH A . 
Y  4 HOH   98  998  747 HOH   HOH A . 
Y  4 HOH   99  999  463 HOH   HOH A . 
Y  4 HOH   100 1000 393 HOH   HOH A . 
Y  4 HOH   101 1001 726 HOH   HOH A . 
Y  4 HOH   102 1002 475 HOH   HOH A . 
Y  4 HOH   103 1003 432 HOH   HOH A . 
Y  4 HOH   104 1004 659 HOH   HOH A . 
Y  4 HOH   105 1005 388 HOH   HOH A . 
Y  4 HOH   106 1006 456 HOH   HOH A . 
Y  4 HOH   107 1007 727 HOH   HOH A . 
Y  4 HOH   108 1008 54  HOH   HOH A . 
Y  4 HOH   109 1009 215 HOH   HOH A . 
Y  4 HOH   110 1010 444 HOH   HOH A . 
Y  4 HOH   111 1011 85  HOH   HOH A . 
Y  4 HOH   112 1012 605 HOH   HOH A . 
Y  4 HOH   113 1013 424 HOH   HOH A . 
Y  4 HOH   114 1014 336 HOH   HOH A . 
Y  4 HOH   115 1015 646 HOH   HOH A . 
Z  4 HOH   1   901  93  HOH   HOH B . 
Z  4 HOH   2   902  551 HOH   HOH B . 
Z  4 HOH   3   903  269 HOH   HOH B . 
Z  4 HOH   4   904  178 HOH   HOH B . 
Z  4 HOH   5   905  690 HOH   HOH B . 
Z  4 HOH   6   906  612 HOH   HOH B . 
Z  4 HOH   7   907  113 HOH   HOH B . 
Z  4 HOH   8   908  242 HOH   HOH B . 
Z  4 HOH   9   909  22  HOH   HOH B . 
Z  4 HOH   10  910  198 HOH   HOH B . 
Z  4 HOH   11  911  602 HOH   HOH B . 
Z  4 HOH   12  912  349 HOH   HOH B . 
Z  4 HOH   13  913  473 HOH   HOH B . 
Z  4 HOH   14  914  578 HOH   HOH B . 
Z  4 HOH   15  915  319 HOH   HOH B . 
Z  4 HOH   16  916  647 HOH   HOH B . 
Z  4 HOH   17  917  214 HOH   HOH B . 
Z  4 HOH   18  918  137 HOH   HOH B . 
Z  4 HOH   19  919  15  HOH   HOH B . 
Z  4 HOH   20  920  188 HOH   HOH B . 
Z  4 HOH   21  921  648 HOH   HOH B . 
Z  4 HOH   22  922  39  HOH   HOH B . 
Z  4 HOH   23  923  408 HOH   HOH B . 
Z  4 HOH   24  924  10  HOH   HOH B . 
Z  4 HOH   25  925  169 HOH   HOH B . 
Z  4 HOH   26  926  337 HOH   HOH B . 
Z  4 HOH   27  927  186 HOH   HOH B . 
Z  4 HOH   28  928  632 HOH   HOH B . 
Z  4 HOH   29  929  47  HOH   HOH B . 
Z  4 HOH   30  930  68  HOH   HOH B . 
Z  4 HOH   31  931  652 HOH   HOH B . 
Z  4 HOH   32  932  350 HOH   HOH B . 
Z  4 HOH   33  933  468 HOH   HOH B . 
Z  4 HOH   34  934  216 HOH   HOH B . 
Z  4 HOH   35  935  546 HOH   HOH B . 
Z  4 HOH   36  936  302 HOH   HOH B . 
Z  4 HOH   37  937  195 HOH   HOH B . 
Z  4 HOH   38  938  394 HOH   HOH B . 
Z  4 HOH   39  939  503 HOH   HOH B . 
Z  4 HOH   40  940  579 HOH   HOH B . 
Z  4 HOH   41  941  179 HOH   HOH B . 
Z  4 HOH   42  942  164 HOH   HOH B . 
Z  4 HOH   43  943  603 HOH   HOH B . 
Z  4 HOH   44  944  406 HOH   HOH B . 
Z  4 HOH   45  945  1   HOH   HOH B . 
Z  4 HOH   46  946  101 HOH   HOH B . 
Z  4 HOH   47  947  290 HOH   HOH B . 
Z  4 HOH   48  948  272 HOH   HOH B . 
Z  4 HOH   49  949  315 HOH   HOH B . 
Z  4 HOH   50  950  526 HOH   HOH B . 
Z  4 HOH   51  951  158 HOH   HOH B . 
Z  4 HOH   52  952  276 HOH   HOH B . 
Z  4 HOH   53  953  284 HOH   HOH B . 
Z  4 HOH   54  954  109 HOH   HOH B . 
Z  4 HOH   55  955  148 HOH   HOH B . 
Z  4 HOH   56  956  590 HOH   HOH B . 
Z  4 HOH   57  957  701 HOH   HOH B . 
Z  4 HOH   58  958  312 HOH   HOH B . 
Z  4 HOH   59  959  494 HOH   HOH B . 
Z  4 HOH   60  960  712 HOH   HOH B . 
Z  4 HOH   61  961  572 HOH   HOH B . 
Z  4 HOH   62  962  665 HOH   HOH B . 
Z  4 HOH   63  963  561 HOH   HOH B . 
Z  4 HOH   64  964  108 HOH   HOH B . 
Z  4 HOH   65  965  53  HOH   HOH B . 
Z  4 HOH   66  966  381 HOH   HOH B . 
Z  4 HOH   67  967  50  HOH   HOH B . 
Z  4 HOH   68  968  58  HOH   HOH B . 
Z  4 HOH   69  969  580 HOH   HOH B . 
Z  4 HOH   70  970  190 HOH   HOH B . 
Z  4 HOH   71  971  228 HOH   HOH B . 
Z  4 HOH   72  972  697 HOH   HOH B . 
Z  4 HOH   73  973  610 HOH   HOH B . 
Z  4 HOH   74  974  142 HOH   HOH B . 
Z  4 HOH   75  975  40  HOH   HOH B . 
Z  4 HOH   76  976  713 HOH   HOH B . 
Z  4 HOH   77  977  629 HOH   HOH B . 
Z  4 HOH   78  978  642 HOH   HOH B . 
Z  4 HOH   79  979  328 HOH   HOH B . 
Z  4 HOH   80  980  295 HOH   HOH B . 
Z  4 HOH   81  981  379 HOH   HOH B . 
Z  4 HOH   82  982  59  HOH   HOH B . 
Z  4 HOH   83  983  111 HOH   HOH B . 
Z  4 HOH   84  984  34  HOH   HOH B . 
Z  4 HOH   85  985  175 HOH   HOH B . 
Z  4 HOH   86  986  477 HOH   HOH B . 
Z  4 HOH   87  987  433 HOH   HOH B . 
Z  4 HOH   88  988  566 HOH   HOH B . 
Z  4 HOH   89  989  455 HOH   HOH B . 
Z  4 HOH   90  990  273 HOH   HOH B . 
Z  4 HOH   91  991  407 HOH   HOH B . 
Z  4 HOH   92  992  686 HOH   HOH B . 
Z  4 HOH   93  993  254 HOH   HOH B . 
Z  4 HOH   94  994  684 HOH   HOH B . 
Z  4 HOH   95  995  127 HOH   HOH B . 
Z  4 HOH   96  996  67  HOH   HOH B . 
Z  4 HOH   97  997  537 HOH   HOH B . 
Z  4 HOH   98  998  181 HOH   HOH B . 
Z  4 HOH   99  999  711 HOH   HOH B . 
Z  4 HOH   100 1000 74  HOH   HOH B . 
Z  4 HOH   101 1001 459 HOH   HOH B . 
Z  4 HOH   102 1002 289 HOH   HOH B . 
Z  4 HOH   103 1003 601 HOH   HOH B . 
Z  4 HOH   104 1004 606 HOH   HOH B . 
Z  4 HOH   105 1005 522 HOH   HOH B . 
Z  4 HOH   106 1006 614 HOH   HOH B . 
Z  4 HOH   107 1007 733 HOH   HOH B . 
Z  4 HOH   108 1008 426 HOH   HOH B . 
Z  4 HOH   109 1009 724 HOH   HOH B . 
Z  4 HOH   110 1010 728 HOH   HOH B . 
Z  4 HOH   111 1011 423 HOH   HOH B . 
Z  4 HOH   112 1012 725 HOH   HOH B . 
AA 4 HOH   1   901  405 HOH   HOH C . 
AA 4 HOH   2   902  308 HOH   HOH C . 
AA 4 HOH   3   903  92  HOH   HOH C . 
AA 4 HOH   4   904  367 HOH   HOH C . 
AA 4 HOH   5   905  654 HOH   HOH C . 
AA 4 HOH   6   906  245 HOH   HOH C . 
AA 4 HOH   7   907  460 HOH   HOH C . 
AA 4 HOH   8   908  13  HOH   HOH C . 
AA 4 HOH   9   909  124 HOH   HOH C . 
AA 4 HOH   10  910  703 HOH   HOH C . 
AA 4 HOH   11  911  535 HOH   HOH C . 
AA 4 HOH   12  912  338 HOH   HOH C . 
AA 4 HOH   13  913  655 HOH   HOH C . 
AA 4 HOH   14  914  306 HOH   HOH C . 
AA 4 HOH   15  915  362 HOH   HOH C . 
AA 4 HOH   16  916  25  HOH   HOH C . 
AA 4 HOH   17  917  45  HOH   HOH C . 
AA 4 HOH   18  918  630 HOH   HOH C . 
AA 4 HOH   19  919  203 HOH   HOH C . 
AA 4 HOH   20  920  635 HOH   HOH C . 
AA 4 HOH   21  921  517 HOH   HOH C . 
AA 4 HOH   22  922  136 HOH   HOH C . 
AA 4 HOH   23  923  248 HOH   HOH C . 
AA 4 HOH   24  924  52  HOH   HOH C . 
AA 4 HOH   25  925  143 HOH   HOH C . 
AA 4 HOH   26  926  292 HOH   HOH C . 
AA 4 HOH   27  927  671 HOH   HOH C . 
AA 4 HOH   28  928  528 HOH   HOH C . 
AA 4 HOH   29  929  582 HOH   HOH C . 
AA 4 HOH   30  930  187 HOH   HOH C . 
AA 4 HOH   31  931  410 HOH   HOH C . 
AA 4 HOH   32  932  201 HOH   HOH C . 
AA 4 HOH   33  933  628 HOH   HOH C . 
AA 4 HOH   34  934  123 HOH   HOH C . 
AA 4 HOH   35  935  48  HOH   HOH C . 
AA 4 HOH   36  936  573 HOH   HOH C . 
AA 4 HOH   37  937  323 HOH   HOH C . 
AA 4 HOH   38  938  177 HOH   HOH C . 
AA 4 HOH   39  939  63  HOH   HOH C . 
AA 4 HOH   40  940  641 HOH   HOH C . 
AA 4 HOH   41  941  348 HOH   HOH C . 
AA 4 HOH   42  942  174 HOH   HOH C . 
AA 4 HOH   43  943  100 HOH   HOH C . 
AA 4 HOH   44  944  161 HOH   HOH C . 
AA 4 HOH   45  945  114 HOH   HOH C . 
AA 4 HOH   46  946  363 HOH   HOH C . 
AA 4 HOH   47  947  556 HOH   HOH C . 
AA 4 HOH   48  948  599 HOH   HOH C . 
AA 4 HOH   49  949  237 HOH   HOH C . 
AA 4 HOH   50  950  24  HOH   HOH C . 
AA 4 HOH   51  951  490 HOH   HOH C . 
AA 4 HOH   52  952  266 HOH   HOH C . 
AA 4 HOH   53  953  667 HOH   HOH C . 
AA 4 HOH   54  954  205 HOH   HOH C . 
AA 4 HOH   55  955  676 HOH   HOH C . 
AA 4 HOH   56  956  596 HOH   HOH C . 
AA 4 HOH   57  957  357 HOH   HOH C . 
AA 4 HOH   58  958  604 HOH   HOH C . 
AA 4 HOH   59  959  244 HOH   HOH C . 
AA 4 HOH   60  960  163 HOH   HOH C . 
AA 4 HOH   61  961  461 HOH   HOH C . 
AA 4 HOH   62  962  643 HOH   HOH C . 
AA 4 HOH   63  963  493 HOH   HOH C . 
AA 4 HOH   64  964  412 HOH   HOH C . 
AA 4 HOH   65  965  270 HOH   HOH C . 
AA 4 HOH   66  966  608 HOH   HOH C . 
AA 4 HOH   67  967  384 HOH   HOH C . 
AA 4 HOH   68  968  83  HOH   HOH C . 
AA 4 HOH   69  969  240 HOH   HOH C . 
AA 4 HOH   70  970  335 HOH   HOH C . 
AA 4 HOH   71  971  157 HOH   HOH C . 
AA 4 HOH   72  972  6   HOH   HOH C . 
AA 4 HOH   73  973  191 HOH   HOH C . 
AA 4 HOH   74  974  512 HOH   HOH C . 
AA 4 HOH   75  975  705 HOH   HOH C . 
AA 4 HOH   76  976  553 HOH   HOH C . 
AA 4 HOH   77  977  297 HOH   HOH C . 
AA 4 HOH   78  978  470 HOH   HOH C . 
AA 4 HOH   79  979  664 HOH   HOH C . 
AA 4 HOH   80  980  662 HOH   HOH C . 
AA 4 HOH   81  981  369 HOH   HOH C . 
AA 4 HOH   82  982  660 HOH   HOH C . 
AA 4 HOH   83  983  497 HOH   HOH C . 
AA 4 HOH   84  984  285 HOH   HOH C . 
AA 4 HOH   85  985  434 HOH   HOH C . 
AA 4 HOH   86  986  374 HOH   HOH C . 
AA 4 HOH   87  987  280 HOH   HOH C . 
AA 4 HOH   88  988  86  HOH   HOH C . 
AA 4 HOH   89  989  415 HOH   HOH C . 
AA 4 HOH   90  990  449 HOH   HOH C . 
AA 4 HOH   91  991  679 HOH   HOH C . 
AA 4 HOH   92  992  251 HOH   HOH C . 
AA 4 HOH   93  993  570 HOH   HOH C . 
AA 4 HOH   94  994  471 HOH   HOH C . 
AA 4 HOH   95  995  732 HOH   HOH C . 
AA 4 HOH   96  996  286 HOH   HOH C . 
AA 4 HOH   97  997  166 HOH   HOH C . 
AA 4 HOH   98  998  342 HOH   HOH C . 
AA 4 HOH   99  999  453 HOH   HOH C . 
AA 4 HOH   100 1000 387 HOH   HOH C . 
AA 4 HOH   101 1001 515 HOH   HOH C . 
AA 4 HOH   102 1002 739 HOH   HOH C . 
AA 4 HOH   103 1003 421 HOH   HOH C . 
AA 4 HOH   104 1004 734 HOH   HOH C . 
AA 4 HOH   105 1005 738 HOH   HOH C . 
BA 4 HOH   1   901  288 HOH   HOH D . 
BA 4 HOH   2   902  144 HOH   HOH D . 
BA 4 HOH   3   903  221 HOH   HOH D . 
BA 4 HOH   4   904  505 HOH   HOH D . 
BA 4 HOH   5   905  16  HOH   HOH D . 
BA 4 HOH   6   906  81  HOH   HOH D . 
BA 4 HOH   7   907  12  HOH   HOH D . 
BA 4 HOH   8   908  189 HOH   HOH D . 
BA 4 HOH   9   909  110 HOH   HOH D . 
BA 4 HOH   10  910  57  HOH   HOH D . 
BA 4 HOH   11  911  516 HOH   HOH D . 
BA 4 HOH   12  912  538 HOH   HOH D . 
BA 4 HOH   13  913  20  HOH   HOH D . 
BA 4 HOH   14  914  634 HOH   HOH D . 
BA 4 HOH   15  915  576 HOH   HOH D . 
BA 4 HOH   16  916  623 HOH   HOH D . 
BA 4 HOH   17  917  366 HOH   HOH D . 
BA 4 HOH   18  918  370 HOH   HOH D . 
BA 4 HOH   19  919  531 HOH   HOH D . 
BA 4 HOH   20  920  257 HOH   HOH D . 
BA 4 HOH   21  921  458 HOH   HOH D . 
BA 4 HOH   22  922  180 HOH   HOH D . 
BA 4 HOH   23  923  277 HOH   HOH D . 
BA 4 HOH   24  924  445 HOH   HOH D . 
BA 4 HOH   25  925  326 HOH   HOH D . 
BA 4 HOH   26  926  5   HOH   HOH D . 
BA 4 HOH   27  927  666 HOH   HOH D . 
BA 4 HOH   28  928  105 HOH   HOH D . 
BA 4 HOH   29  929  380 HOH   HOH D . 
BA 4 HOH   30  930  368 HOH   HOH D . 
BA 4 HOH   31  931  262 HOH   HOH D . 
BA 4 HOH   32  932  69  HOH   HOH D . 
BA 4 HOH   33  933  97  HOH   HOH D . 
BA 4 HOH   34  934  695 HOH   HOH D . 
BA 4 HOH   35  935  18  HOH   HOH D . 
BA 4 HOH   36  936  210 HOH   HOH D . 
BA 4 HOH   37  937  542 HOH   HOH D . 
BA 4 HOH   38  938  633 HOH   HOH D . 
BA 4 HOH   39  939  224 HOH   HOH D . 
BA 4 HOH   40  940  126 HOH   HOH D . 
BA 4 HOH   41  941  661 HOH   HOH D . 
BA 4 HOH   42  942  740 HOH   HOH D . 
BA 4 HOH   43  943  674 HOH   HOH D . 
BA 4 HOH   44  944  218 HOH   HOH D . 
BA 4 HOH   45  945  549 HOH   HOH D . 
BA 4 HOH   46  946  231 HOH   HOH D . 
BA 4 HOH   47  947  55  HOH   HOH D . 
BA 4 HOH   48  948  249 HOH   HOH D . 
BA 4 HOH   49  949  116 HOH   HOH D . 
BA 4 HOH   50  950  246 HOH   HOH D . 
BA 4 HOH   51  951  487 HOH   HOH D . 
BA 4 HOH   52  952  301 HOH   HOH D . 
BA 4 HOH   53  953  282 HOH   HOH D . 
BA 4 HOH   54  954  495 HOH   HOH D . 
BA 4 HOH   55  955  117 HOH   HOH D . 
BA 4 HOH   56  956  510 HOH   HOH D . 
BA 4 HOH   57  957  65  HOH   HOH D . 
BA 4 HOH   58  958  31  HOH   HOH D . 
BA 4 HOH   59  959  543 HOH   HOH D . 
BA 4 HOH   60  960  253 HOH   HOH D . 
BA 4 HOH   61  961  706 HOH   HOH D . 
BA 4 HOH   62  962  575 HOH   HOH D . 
BA 4 HOH   63  963  122 HOH   HOH D . 
BA 4 HOH   64  964  675 HOH   HOH D . 
BA 4 HOH   65  965  586 HOH   HOH D . 
BA 4 HOH   66  966  130 HOH   HOH D . 
BA 4 HOH   67  967  583 HOH   HOH D . 
BA 4 HOH   68  968  399 HOH   HOH D . 
BA 4 HOH   69  969  457 HOH   HOH D . 
BA 4 HOH   70  970  395 HOH   HOH D . 
BA 4 HOH   71  971  721 HOH   HOH D . 
BA 4 HOH   72  972  118 HOH   HOH D . 
BA 4 HOH   73  973  239 HOH   HOH D . 
BA 4 HOH   74  974  2   HOH   HOH D . 
BA 4 HOH   75  975  396 HOH   HOH D . 
BA 4 HOH   76  976  121 HOH   HOH D . 
BA 4 HOH   77  977  311 HOH   HOH D . 
BA 4 HOH   78  978  331 HOH   HOH D . 
BA 4 HOH   79  979  360 HOH   HOH D . 
BA 4 HOH   80  980  355 HOH   HOH D . 
BA 4 HOH   81  981  688 HOH   HOH D . 
BA 4 HOH   82  982  304 HOH   HOH D . 
BA 4 HOH   83  983  450 HOH   HOH D . 
BA 4 HOH   84  984  593 HOH   HOH D . 
BA 4 HOH   85  985  87  HOH   HOH D . 
BA 4 HOH   86  986  435 HOH   HOH D . 
BA 4 HOH   87  987  389 HOH   HOH D . 
BA 4 HOH   88  988  540 HOH   HOH D . 
BA 4 HOH   89  989  232 HOH   HOH D . 
BA 4 HOH   90  990  735 HOH   HOH D . 
BA 4 HOH   91  991  741 HOH   HOH D . 
BA 4 HOH   92  992  427 HOH   HOH D . 
BA 4 HOH   93  993  742 HOH   HOH D . 
CA 4 HOH   1   901  500 HOH   HOH E . 
CA 4 HOH   2   902  651 HOH   HOH E . 
CA 4 HOH   3   903  70  HOH   HOH E . 
CA 4 HOH   4   904  519 HOH   HOH E . 
CA 4 HOH   5   905  128 HOH   HOH E . 
CA 4 HOH   6   906  120 HOH   HOH E . 
CA 4 HOH   7   907  222 HOH   HOH E . 
CA 4 HOH   8   908  208 HOH   HOH E . 
CA 4 HOH   9   909  600 HOH   HOH E . 
CA 4 HOH   10  910  36  HOH   HOH E . 
CA 4 HOH   11  911  520 HOH   HOH E . 
CA 4 HOH   12  912  710 HOH   HOH E . 
CA 4 HOH   13  913  278 HOH   HOH E . 
CA 4 HOH   14  914  533 HOH   HOH E . 
CA 4 HOH   15  915  17  HOH   HOH E . 
CA 4 HOH   16  916  530 HOH   HOH E . 
CA 4 HOH   17  917  568 HOH   HOH E . 
CA 4 HOH   18  918  75  HOH   HOH E . 
CA 4 HOH   19  919  656 HOH   HOH E . 
CA 4 HOH   20  920  274 HOH   HOH E . 
CA 4 HOH   21  921  511 HOH   HOH E . 
CA 4 HOH   22  922  616 HOH   HOH E . 
CA 4 HOH   23  923  618 HOH   HOH E . 
CA 4 HOH   24  924  351 HOH   HOH E . 
CA 4 HOH   25  925  534 HOH   HOH E . 
CA 4 HOH   26  926  419 HOH   HOH E . 
CA 4 HOH   27  927  60  HOH   HOH E . 
CA 4 HOH   28  928  303 HOH   HOH E . 
CA 4 HOH   29  929  595 HOH   HOH E . 
CA 4 HOH   30  930  626 HOH   HOH E . 
CA 4 HOH   31  931  640 HOH   HOH E . 
CA 4 HOH   32  932  35  HOH   HOH E . 
CA 4 HOH   33  933  115 HOH   HOH E . 
CA 4 HOH   34  934  420 HOH   HOH E . 
CA 4 HOH   35  935  11  HOH   HOH E . 
CA 4 HOH   36  936  536 HOH   HOH E . 
CA 4 HOH   37  937  390 HOH   HOH E . 
CA 4 HOH   38  938  474 HOH   HOH E . 
CA 4 HOH   39  939  8   HOH   HOH E . 
CA 4 HOH   40  940  532 HOH   HOH E . 
CA 4 HOH   41  941  155 HOH   HOH E . 
CA 4 HOH   42  942  103 HOH   HOH E . 
CA 4 HOH   43  943  650 HOH   HOH E . 
CA 4 HOH   44  944  417 HOH   HOH E . 
CA 4 HOH   45  945  141 HOH   HOH E . 
CA 4 HOH   46  946  151 HOH   HOH E . 
CA 4 HOH   47  947  559 HOH   HOH E . 
CA 4 HOH   48  948  541 HOH   HOH E . 
CA 4 HOH   49  949  486 HOH   HOH E . 
CA 4 HOH   50  950  442 HOH   HOH E . 
CA 4 HOH   51  951  172 HOH   HOH E . 
CA 4 HOH   52  952  339 HOH   HOH E . 
CA 4 HOH   53  953  279 HOH   HOH E . 
CA 4 HOH   54  954  502 HOH   HOH E . 
CA 4 HOH   55  955  451 HOH   HOH E . 
CA 4 HOH   56  956  700 HOH   HOH E . 
CA 4 HOH   57  957  439 HOH   HOH E . 
CA 4 HOH   58  958  171 HOH   HOH E . 
CA 4 HOH   59  959  364 HOH   HOH E . 
CA 4 HOH   60  960  294 HOH   HOH E . 
CA 4 HOH   61  961  585 HOH   HOH E . 
CA 4 HOH   62  962  320 HOH   HOH E . 
CA 4 HOH   63  963  211 HOH   HOH E . 
CA 4 HOH   64  964  361 HOH   HOH E . 
CA 4 HOH   65  965  524 HOH   HOH E . 
CA 4 HOH   66  966  392 HOH   HOH E . 
CA 4 HOH   67  967  539 HOH   HOH E . 
CA 4 HOH   68  968  334 HOH   HOH E . 
CA 4 HOH   69  969  404 HOH   HOH E . 
CA 4 HOH   70  970  223 HOH   HOH E . 
CA 4 HOH   71  971  430 HOH   HOH E . 
CA 4 HOH   72  972  147 HOH   HOH E . 
CA 4 HOH   73  973  737 HOH   HOH E . 
CA 4 HOH   74  974  200 HOH   HOH E . 
CA 4 HOH   75  975  436 HOH   HOH E . 
CA 4 HOH   76  976  462 HOH   HOH E . 
CA 4 HOH   77  977  375 HOH   HOH E . 
CA 4 HOH   78  978  745 HOH   HOH E . 
CA 4 HOH   79  979  465 HOH   HOH E . 
CA 4 HOH   80  980  562 HOH   HOH E . 
CA 4 HOH   81  981  594 HOH   HOH E . 
CA 4 HOH   82  982  238 HOH   HOH E . 
CA 4 HOH   83  983  736 HOH   HOH E . 
CA 4 HOH   84  984  731 HOH   HOH E . 
CA 4 HOH   85  985  371 HOH   HOH E . 
CA 4 HOH   86  986  428 HOH   HOH E . 
CA 4 HOH   87  987  431 HOH   HOH E . 
DA 4 HOH   1   901  476 HOH   HOH F . 
DA 4 HOH   2   902  416 HOH   HOH F . 
DA 4 HOH   3   903  719 HOH   HOH F . 
DA 4 HOH   4   904  669 HOH   HOH F . 
DA 4 HOH   5   905  194 HOH   HOH F . 
DA 4 HOH   6   906  332 HOH   HOH F . 
DA 4 HOH   7   907  597 HOH   HOH F . 
DA 4 HOH   8   908  378 HOH   HOH F . 
DA 4 HOH   9   909  620 HOH   HOH F . 
DA 4 HOH   10  910  617 HOH   HOH F . 
DA 4 HOH   11  911  482 HOH   HOH F . 
DA 4 HOH   12  912  225 HOH   HOH F . 
DA 4 HOH   13  913  229 HOH   HOH F . 
DA 4 HOH   14  914  77  HOH   HOH F . 
DA 4 HOH   15  915  491 HOH   HOH F . 
DA 4 HOH   16  916  592 HOH   HOH F . 
DA 4 HOH   17  917  492 HOH   HOH F . 
DA 4 HOH   18  918  554 HOH   HOH F . 
DA 4 HOH   19  919  212 HOH   HOH F . 
DA 4 HOH   20  920  376 HOH   HOH F . 
DA 4 HOH   21  921  159 HOH   HOH F . 
DA 4 HOH   22  922  43  HOH   HOH F . 
DA 4 HOH   23  923  638 HOH   HOH F . 
DA 4 HOH   24  924  193 HOH   HOH F . 
DA 4 HOH   25  925  619 HOH   HOH F . 
DA 4 HOH   26  926  241 HOH   HOH F . 
DA 4 HOH   27  927  271 HOH   HOH F . 
DA 4 HOH   28  928  483 HOH   HOH F . 
DA 4 HOH   29  929  42  HOH   HOH F . 
DA 4 HOH   30  930  51  HOH   HOH F . 
DA 4 HOH   31  931  38  HOH   HOH F . 
DA 4 HOH   32  932  341 HOH   HOH F . 
DA 4 HOH   33  933  683 HOH   HOH F . 
DA 4 HOH   34  934  333 HOH   HOH F . 
DA 4 HOH   35  935  472 HOH   HOH F . 
DA 4 HOH   36  936  197 HOH   HOH F . 
DA 4 HOH   37  937  689 HOH   HOH F . 
DA 4 HOH   38  938  149 HOH   HOH F . 
DA 4 HOH   39  939  73  HOH   HOH F . 
DA 4 HOH   40  940  152 HOH   HOH F . 
DA 4 HOH   41  941  723 HOH   HOH F . 
DA 4 HOH   42  942  132 HOH   HOH F . 
DA 4 HOH   43  943  722 HOH   HOH F . 
DA 4 HOH   44  944  107 HOH   HOH F . 
DA 4 HOH   45  945  525 HOH   HOH F . 
DA 4 HOH   46  946  550 HOH   HOH F . 
DA 4 HOH   47  947  716 HOH   HOH F . 
DA 4 HOH   48  948  485 HOH   HOH F . 
DA 4 HOH   49  949  234 HOH   HOH F . 
DA 4 HOH   50  950  346 HOH   HOH F . 
DA 4 HOH   51  951  196 HOH   HOH F . 
DA 4 HOH   52  952  62  HOH   HOH F . 
DA 4 HOH   53  953  340 HOH   HOH F . 
DA 4 HOH   54  954  37  HOH   HOH F . 
DA 4 HOH   55  955  156 HOH   HOH F . 
DA 4 HOH   56  956  268 HOH   HOH F . 
DA 4 HOH   57  957  696 HOH   HOH F . 
DA 4 HOH   58  958  313 HOH   HOH F . 
DA 4 HOH   59  959  129 HOH   HOH F . 
DA 4 HOH   60  960  261 HOH   HOH F . 
DA 4 HOH   61  961  729 HOH   HOH F . 
DA 4 HOH   62  962  437 HOH   HOH F . 
DA 4 HOH   63  963  347 HOH   HOH F . 
DA 4 HOH   64  964  479 HOH   HOH F . 
DA 4 HOH   65  965  446 HOH   HOH F . 
DA 4 HOH   66  966  352 HOH   HOH F . 
DA 4 HOH   67  967  199 HOH   HOH F . 
DA 4 HOH   68  968  438 HOH   HOH F . 
DA 4 HOH   69  969  358 HOH   HOH F . 
DA 4 HOH   70  970  310 HOH   HOH F . 
DA 4 HOH   71  971  555 HOH   HOH F . 
DA 4 HOH   72  972  567 HOH   HOH F . 
DA 4 HOH   73  973  682 HOH   HOH F . 
DA 4 HOH   74  974  746 HOH   HOH F . 
DA 4 HOH   75  975  663 HOH   HOH F . 
DA 4 HOH   76  976  744 HOH   HOH F . 
DA 4 HOH   77  977  429 HOH   HOH F . 
EA 4 HOH   1   901  56  HOH   HOH G . 
EA 4 HOH   2   902  9   HOH   HOH G . 
EA 4 HOH   3   903  489 HOH   HOH G . 
EA 4 HOH   4   904  496 HOH   HOH G . 
EA 4 HOH   5   905  318 HOH   HOH G . 
EA 4 HOH   6   906  61  HOH   HOH G . 
EA 4 HOH   7   907  557 HOH   HOH G . 
EA 4 HOH   8   908  226 HOH   HOH G . 
EA 4 HOH   9   909  287 HOH   HOH G . 
EA 4 HOH   10  910  207 HOH   HOH G . 
EA 4 HOH   11  911  509 HOH   HOH G . 
EA 4 HOH   12  912  377 HOH   HOH G . 
EA 4 HOH   13  913  589 HOH   HOH G . 
EA 4 HOH   14  914  91  HOH   HOH G . 
EA 4 HOH   15  915  452 HOH   HOH G . 
EA 4 HOH   16  916  26  HOH   HOH G . 
EA 4 HOH   17  917  521 HOH   HOH G . 
EA 4 HOH   18  918  192 HOH   HOH G . 
EA 4 HOH   19  919  29  HOH   HOH G . 
EA 4 HOH   20  920  403 HOH   HOH G . 
EA 4 HOH   21  921  658 HOH   HOH G . 
EA 4 HOH   22  922  90  HOH   HOH G . 
EA 4 HOH   23  923  411 HOH   HOH G . 
EA 4 HOH   24  924  577 HOH   HOH G . 
EA 4 HOH   25  925  702 HOH   HOH G . 
EA 4 HOH   26  926  548 HOH   HOH G . 
EA 4 HOH   27  927  71  HOH   HOH G . 
EA 4 HOH   28  928  513 HOH   HOH G . 
EA 4 HOH   29  929  324 HOH   HOH G . 
EA 4 HOH   30  930  506 HOH   HOH G . 
EA 4 HOH   31  931  134 HOH   HOH G . 
EA 4 HOH   32  932  481 HOH   HOH G . 
EA 4 HOH   33  933  299 HOH   HOH G . 
EA 4 HOH   34  934  33  HOH   HOH G . 
EA 4 HOH   35  935  252 HOH   HOH G . 
EA 4 HOH   36  936  89  HOH   HOH G . 
EA 4 HOH   37  937  692 HOH   HOH G . 
EA 4 HOH   38  938  167 HOH   HOH G . 
EA 4 HOH   39  939  80  HOH   HOH G . 
EA 4 HOH   40  940  46  HOH   HOH G . 
EA 4 HOH   41  941  165 HOH   HOH G . 
EA 4 HOH   42  942  422 HOH   HOH G . 
EA 4 HOH   43  943  66  HOH   HOH G . 
EA 4 HOH   44  944  469 HOH   HOH G . 
EA 4 HOH   45  945  402 HOH   HOH G . 
EA 4 HOH   46  946  153 HOH   HOH G . 
EA 4 HOH   47  947  135 HOH   HOH G . 
EA 4 HOH   48  948  373 HOH   HOH G . 
EA 4 HOH   49  949  440 HOH   HOH G . 
EA 4 HOH   50  950  574 HOH   HOH G . 
EA 4 HOH   51  951  672 HOH   HOH G . 
EA 4 HOH   52  952  400 HOH   HOH G . 
EA 4 HOH   53  953  256 HOH   HOH G . 
EA 4 HOH   54  954  185 HOH   HOH G . 
EA 4 HOH   55  955  309 HOH   HOH G . 
EA 4 HOH   56  956  488 HOH   HOH G . 
EA 4 HOH   57  957  564 HOH   HOH G . 
EA 4 HOH   58  958  467 HOH   HOH G . 
EA 4 HOH   59  959  321 HOH   HOH G . 
EA 4 HOH   60  960  359 HOH   HOH G . 
EA 4 HOH   61  961  236 HOH   HOH G . 
EA 4 HOH   62  962  621 HOH   HOH G . 
EA 4 HOH   63  963  649 HOH   HOH G . 
EA 4 HOH   64  964  609 HOH   HOH G . 
EA 4 HOH   65  965  698 HOH   HOH G . 
EA 4 HOH   66  966  204 HOH   HOH G . 
EA 4 HOH   67  967  584 HOH   HOH G . 
EA 4 HOH   68  968  552 HOH   HOH G . 
EA 4 HOH   69  969  160 HOH   HOH G . 
EA 4 HOH   70  970  344 HOH   HOH G . 
EA 4 HOH   71  971  316 HOH   HOH G . 
EA 4 HOH   72  972  413 HOH   HOH G . 
EA 4 HOH   73  973  275 HOH   HOH G . 
EA 4 HOH   74  974  425 HOH   HOH G . 
EA 4 HOH   75  975  547 HOH   HOH G . 
FA 4 HOH   1   901  529 HOH   HOH H . 
FA 4 HOH   2   902  235 HOH   HOH H . 
FA 4 HOH   3   903  717 HOH   HOH H . 
FA 4 HOH   4   904  119 HOH   HOH H . 
FA 4 HOH   5   905  443 HOH   HOH H . 
FA 4 HOH   6   906  327 HOH   HOH H . 
FA 4 HOH   7   907  146 HOH   HOH H . 
FA 4 HOH   8   908  615 HOH   HOH H . 
FA 4 HOH   9   909  247 HOH   HOH H . 
FA 4 HOH   10  910  680 HOH   HOH H . 
FA 4 HOH   11  911  206 HOH   HOH H . 
FA 4 HOH   12  912  397 HOH   HOH H . 
FA 4 HOH   13  913  685 HOH   HOH H . 
FA 4 HOH   14  914  631 HOH   HOH H . 
FA 4 HOH   15  915  466 HOH   HOH H . 
FA 4 HOH   16  916  296 HOH   HOH H . 
FA 4 HOH   17  917  44  HOH   HOH H . 
FA 4 HOH   18  918  398 HOH   HOH H . 
FA 4 HOH   19  919  300 HOH   HOH H . 
FA 4 HOH   20  920  611 HOH   HOH H . 
FA 4 HOH   21  921  523 HOH   HOH H . 
FA 4 HOH   22  922  184 HOH   HOH H . 
FA 4 HOH   23  923  217 HOH   HOH H . 
FA 4 HOH   24  924  563 HOH   HOH H . 
FA 4 HOH   25  925  627 HOH   HOH H . 
FA 4 HOH   26  926  14  HOH   HOH H . 
FA 4 HOH   27  927  84  HOH   HOH H . 
FA 4 HOH   28  928  720 HOH   HOH H . 
FA 4 HOH   29  929  82  HOH   HOH H . 
FA 4 HOH   30  930  104 HOH   HOH H . 
FA 4 HOH   31  931  259 HOH   HOH H . 
FA 4 HOH   32  932  636 HOH   HOH H . 
FA 4 HOH   33  933  644 HOH   HOH H . 
FA 4 HOH   34  934  125 HOH   HOH H . 
FA 4 HOH   35  935  293 HOH   HOH H . 
FA 4 HOH   36  936  645 HOH   HOH H . 
FA 4 HOH   37  937  673 HOH   HOH H . 
FA 4 HOH   38  938  715 HOH   HOH H . 
FA 4 HOH   39  939  23  HOH   HOH H . 
FA 4 HOH   40  940  687 HOH   HOH H . 
FA 4 HOH   41  941  140 HOH   HOH H . 
FA 4 HOH   42  942  691 HOH   HOH H . 
FA 4 HOH   43  943  343 HOH   HOH H . 
FA 4 HOH   44  944  498 HOH   HOH H . 
FA 4 HOH   45  945  391 HOH   HOH H . 
FA 4 HOH   46  946  354 HOH   HOH H . 
FA 4 HOH   47  947  219 HOH   HOH H . 
FA 4 HOH   48  948  501 HOH   HOH H . 
FA 4 HOH   49  949  106 HOH   HOH H . 
FA 4 HOH   50  950  30  HOH   HOH H . 
FA 4 HOH   51  951  112 HOH   HOH H . 
FA 4 HOH   52  952  168 HOH   HOH H . 
FA 4 HOH   53  953  637 HOH   HOH H . 
FA 4 HOH   54  954  183 HOH   HOH H . 
FA 4 HOH   55  955  527 HOH   HOH H . 
FA 4 HOH   56  956  447 HOH   HOH H . 
FA 4 HOH   57  957  72  HOH   HOH H . 
FA 4 HOH   58  958  693 HOH   HOH H . 
FA 4 HOH   59  959  314 HOH   HOH H . 
FA 4 HOH   60  960  668 HOH   HOH H . 
FA 4 HOH   61  961  704 HOH   HOH H . 
FA 4 HOH   62  962  678 HOH   HOH H . 
FA 4 HOH   63  963  480 HOH   HOH H . 
FA 4 HOH   64  964  173 HOH   HOH H . 
FA 4 HOH   65  965  699 HOH   HOH H . 
FA 4 HOH   66  966  478 HOH   HOH H . 
FA 4 HOH   67  967  96  HOH   HOH H . 
FA 4 HOH   68  968  386 HOH   HOH H . 
FA 4 HOH   69  969  383 HOH   HOH H . 
FA 4 HOH   70  970  418 HOH   HOH H . 
FA 4 HOH   71  971  507 HOH   HOH H . 
FA 4 HOH   72  972  588 HOH   HOH H . 
FA 4 HOH   73  973  558 HOH   HOH H . 
FA 4 HOH   74  974  209 HOH   HOH H . 
FA 4 HOH   75  975  730 HOH   HOH H . 
FA 4 HOH   76  976  441 HOH   HOH H . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.12-2829_final 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .               2 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .               3 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .               4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   101.32 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9AUX 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     112.689 
_cell.length_a_esd                 ? 
_cell.length_b                     126.412 
_cell.length_b_esd                 ? 
_cell.length_c                     126.387 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         9AUX 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 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                   9AUX 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.66 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          53.71 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1 M Hepes, pH 7.5, 20% isopropanol, 10% PEG4000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-03-28 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9791 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 24-ID-C' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9791 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   24-ID-C 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9AUX 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.45 
_reflns.d_resolution_low                               123.93 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     234361 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           98.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.2 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.279 
_reflns.pdbx_Rpim_I_all                                0.150 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.942 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.234 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.45 
_reflns_shell.d_res_low                                     2.59 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           64455 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             18344 
_reflns_shell.percent_possible_obs                          99.3 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               3.5 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     3.2 
_reflns_shell.pdbx_Rrim_I_all                               0.923 
_reflns_shell.pdbx_Rpim_I_all                               0.491 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.642 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.778 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9AUX 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.460 
_refine.ls_d_res_low                             123.928 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     234361 
_refine.ls_number_reflns_R_free                  12003 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    94.36 
_refine.ls_percent_reflns_R_free                 5.12 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1995 
_refine.ls_R_factor_R_free                       0.2497 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1968 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          0.44 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 27.65 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.32 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.460 
_refine_hist.d_res_low                        123.928 
_refine_hist.number_atoms_solvent             741 
_refine_hist.number_atoms_total               20723 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        19566 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         416 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.007  ? 20572 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.897  ? 27900 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 17.086 ? 12242 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.054  ? 3230  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.005  ? 3707  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9AUX 
_struct.title                        'Crystal structure of A. baumannii GuaB dCBS with inhibitor GNE2011' 
_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        9AUX 
_struct_keywords.text            'GuaB, IMPDH, inhibitor, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
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 1 ? 
H  N N 1 ? 
I  N N 2 ? 
J  N N 3 ? 
K  N N 2 ? 
L  N N 3 ? 
M  N N 2 ? 
N  N N 3 ? 
O  N N 2 ? 
P  N N 3 ? 
Q  N N 2 ? 
R  N N 3 ? 
S  N N 2 ? 
T  N N 3 ? 
U  N N 2 ? 
V  N N 3 ? 
W  N N 2 ? 
X  N N 3 ? 
Y  N N 4 ? 
Z  N N 4 ? 
AA N N 4 ? 
BA N N 4 ? 
CA N N 4 ? 
DA N N 4 ? 
EA N N 4 ? 
FA N N 4 ? 
# 
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 IMDH_ACICA       P31002     ? 1 
;MLTIVQEALTFDDVLLLPAYSTVLPKDVSLKTRLTRGIYLNIPLVSAAMDTVTESRMAIAMAQNGGIGILHKNMDIAAQA
AEVRRVKKFEAG
;
1   
2 UNP A0A059ZJE9_ACIBA A0A059ZJE9 ? 1 
;KAESYPNSCKDDLGRLRVGAAVGTGADTPSRVEALVEAGVDVIVVDTAHGHSAGVIERVRWVKQNFPQVQVIGGNIATGD
AALALLDAGADAVKVGIGPGSICTTRIVAGIGMPQISAIDSVASALKDQIPLIADGGIRFSGDMAKAIGAGASTIMVGSL
LAGTEEAPGEVEFFQGRYYKAYRGMGSLGAMAGATGSADRYFQDSKAGAEKLVPEGIEGRVPYKGPMGNIVHQMMGGLRS
SMGYTGSAVIEDLRQNAKFVKITSAGMSESHVHDVTITKEAPNYRVG
;
202 
# 
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 9AUX A 17  ? 108 ? P31002     1   ? 92  ? 1   92  
2  2 9AUX A 109 ? 395 ? A0A059ZJE9 202 ? 488 ? 202 488 
3  1 9AUX B 17  ? 108 ? P31002     1   ? 92  ? 1   92  
4  2 9AUX B 109 ? 395 ? A0A059ZJE9 202 ? 488 ? 202 488 
5  1 9AUX C 17  ? 108 ? P31002     1   ? 92  ? 1   92  
6  2 9AUX C 109 ? 395 ? A0A059ZJE9 202 ? 488 ? 202 488 
7  1 9AUX D 17  ? 108 ? P31002     1   ? 92  ? 1   92  
8  2 9AUX D 109 ? 395 ? A0A059ZJE9 202 ? 488 ? 202 488 
9  1 9AUX E 17  ? 108 ? P31002     1   ? 92  ? 1   92  
10 2 9AUX E 109 ? 395 ? A0A059ZJE9 202 ? 488 ? 202 488 
11 1 9AUX F 17  ? 108 ? P31002     1   ? 92  ? 1   92  
12 2 9AUX F 109 ? 395 ? A0A059ZJE9 202 ? 488 ? 202 488 
13 1 9AUX G 17  ? 108 ? P31002     1   ? 92  ? 1   92  
14 2 9AUX G 109 ? 395 ? A0A059ZJE9 202 ? 488 ? 202 488 
15 1 9AUX H 17  ? 108 ? P31002     1   ? 92  ? 1   92  
16 2 9AUX H 109 ? 395 ? A0A059ZJE9 202 ? 488 ? 202 488 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  9AUX MET A 1  ? UNP P31002 ? ? 'initiating methionine' -15 1   
1  9AUX HIS A 2  ? UNP P31002 ? ? 'expression tag'        -14 2   
1  9AUX HIS A 3  ? UNP P31002 ? ? 'expression tag'        -13 3   
1  9AUX HIS A 4  ? UNP P31002 ? ? 'expression tag'        -12 4   
1  9AUX HIS A 5  ? UNP P31002 ? ? 'expression tag'        -11 5   
1  9AUX HIS A 6  ? UNP P31002 ? ? 'expression tag'        -10 6   
1  9AUX HIS A 7  ? UNP P31002 ? ? 'expression tag'        -9  7   
1  9AUX GLY A 8  ? UNP P31002 ? ? 'expression tag'        -8  8   
1  9AUX GLU A 9  ? UNP P31002 ? ? 'expression tag'        -7  9   
1  9AUX ASN A 10 ? UNP P31002 ? ? 'expression tag'        -6  10  
1  9AUX LEU A 11 ? UNP P31002 ? ? 'expression tag'        -5  11  
1  9AUX TYR A 12 ? UNP P31002 ? ? 'expression tag'        -4  12  
1  9AUX PHE A 13 ? UNP P31002 ? ? 'expression tag'        -3  13  
1  9AUX GLN A 14 ? UNP P31002 ? ? 'expression tag'        -2  14  
1  9AUX GLY A 15 ? UNP P31002 ? ? 'expression tag'        -1  15  
1  9AUX SER A 16 ? UNP P31002 ? ? 'expression tag'        0   16  
3  9AUX MET B 1  ? UNP P31002 ? ? 'initiating methionine' -15 17  
3  9AUX HIS B 2  ? UNP P31002 ? ? 'expression tag'        -14 18  
3  9AUX HIS B 3  ? UNP P31002 ? ? 'expression tag'        -13 19  
3  9AUX HIS B 4  ? UNP P31002 ? ? 'expression tag'        -12 20  
3  9AUX HIS B 5  ? UNP P31002 ? ? 'expression tag'        -11 21  
3  9AUX HIS B 6  ? UNP P31002 ? ? 'expression tag'        -10 22  
3  9AUX HIS B 7  ? UNP P31002 ? ? 'expression tag'        -9  23  
3  9AUX GLY B 8  ? UNP P31002 ? ? 'expression tag'        -8  24  
3  9AUX GLU B 9  ? UNP P31002 ? ? 'expression tag'        -7  25  
3  9AUX ASN B 10 ? UNP P31002 ? ? 'expression tag'        -6  26  
3  9AUX LEU B 11 ? UNP P31002 ? ? 'expression tag'        -5  27  
3  9AUX TYR B 12 ? UNP P31002 ? ? 'expression tag'        -4  28  
3  9AUX PHE B 13 ? UNP P31002 ? ? 'expression tag'        -3  29  
3  9AUX GLN B 14 ? UNP P31002 ? ? 'expression tag'        -2  30  
3  9AUX GLY B 15 ? UNP P31002 ? ? 'expression tag'        -1  31  
3  9AUX SER B 16 ? UNP P31002 ? ? 'expression tag'        0   32  
5  9AUX MET C 1  ? UNP P31002 ? ? 'initiating methionine' -15 33  
5  9AUX HIS C 2  ? UNP P31002 ? ? 'expression tag'        -14 34  
5  9AUX HIS C 3  ? UNP P31002 ? ? 'expression tag'        -13 35  
5  9AUX HIS C 4  ? UNP P31002 ? ? 'expression tag'        -12 36  
5  9AUX HIS C 5  ? UNP P31002 ? ? 'expression tag'        -11 37  
5  9AUX HIS C 6  ? UNP P31002 ? ? 'expression tag'        -10 38  
5  9AUX HIS C 7  ? UNP P31002 ? ? 'expression tag'        -9  39  
5  9AUX GLY C 8  ? UNP P31002 ? ? 'expression tag'        -8  40  
5  9AUX GLU C 9  ? UNP P31002 ? ? 'expression tag'        -7  41  
5  9AUX ASN C 10 ? UNP P31002 ? ? 'expression tag'        -6  42  
5  9AUX LEU C 11 ? UNP P31002 ? ? 'expression tag'        -5  43  
5  9AUX TYR C 12 ? UNP P31002 ? ? 'expression tag'        -4  44  
5  9AUX PHE C 13 ? UNP P31002 ? ? 'expression tag'        -3  45  
5  9AUX GLN C 14 ? UNP P31002 ? ? 'expression tag'        -2  46  
5  9AUX GLY C 15 ? UNP P31002 ? ? 'expression tag'        -1  47  
5  9AUX SER C 16 ? UNP P31002 ? ? 'expression tag'        0   48  
7  9AUX MET D 1  ? UNP P31002 ? ? 'initiating methionine' -15 49  
7  9AUX HIS D 2  ? UNP P31002 ? ? 'expression tag'        -14 50  
7  9AUX HIS D 3  ? UNP P31002 ? ? 'expression tag'        -13 51  
7  9AUX HIS D 4  ? UNP P31002 ? ? 'expression tag'        -12 52  
7  9AUX HIS D 5  ? UNP P31002 ? ? 'expression tag'        -11 53  
7  9AUX HIS D 6  ? UNP P31002 ? ? 'expression tag'        -10 54  
7  9AUX HIS D 7  ? UNP P31002 ? ? 'expression tag'        -9  55  
7  9AUX GLY D 8  ? UNP P31002 ? ? 'expression tag'        -8  56  
7  9AUX GLU D 9  ? UNP P31002 ? ? 'expression tag'        -7  57  
7  9AUX ASN D 10 ? UNP P31002 ? ? 'expression tag'        -6  58  
7  9AUX LEU D 11 ? UNP P31002 ? ? 'expression tag'        -5  59  
7  9AUX TYR D 12 ? UNP P31002 ? ? 'expression tag'        -4  60  
7  9AUX PHE D 13 ? UNP P31002 ? ? 'expression tag'        -3  61  
7  9AUX GLN D 14 ? UNP P31002 ? ? 'expression tag'        -2  62  
7  9AUX GLY D 15 ? UNP P31002 ? ? 'expression tag'        -1  63  
7  9AUX SER D 16 ? UNP P31002 ? ? 'expression tag'        0   64  
9  9AUX MET E 1  ? UNP P31002 ? ? 'initiating methionine' -15 65  
9  9AUX HIS E 2  ? UNP P31002 ? ? 'expression tag'        -14 66  
9  9AUX HIS E 3  ? UNP P31002 ? ? 'expression tag'        -13 67  
9  9AUX HIS E 4  ? UNP P31002 ? ? 'expression tag'        -12 68  
9  9AUX HIS E 5  ? UNP P31002 ? ? 'expression tag'        -11 69  
9  9AUX HIS E 6  ? UNP P31002 ? ? 'expression tag'        -10 70  
9  9AUX HIS E 7  ? UNP P31002 ? ? 'expression tag'        -9  71  
9  9AUX GLY E 8  ? UNP P31002 ? ? 'expression tag'        -8  72  
9  9AUX GLU E 9  ? UNP P31002 ? ? 'expression tag'        -7  73  
9  9AUX ASN E 10 ? UNP P31002 ? ? 'expression tag'        -6  74  
9  9AUX LEU E 11 ? UNP P31002 ? ? 'expression tag'        -5  75  
9  9AUX TYR E 12 ? UNP P31002 ? ? 'expression tag'        -4  76  
9  9AUX PHE E 13 ? UNP P31002 ? ? 'expression tag'        -3  77  
9  9AUX GLN E 14 ? UNP P31002 ? ? 'expression tag'        -2  78  
9  9AUX GLY E 15 ? UNP P31002 ? ? 'expression tag'        -1  79  
9  9AUX SER E 16 ? UNP P31002 ? ? 'expression tag'        0   80  
11 9AUX MET F 1  ? UNP P31002 ? ? 'initiating methionine' -15 81  
11 9AUX HIS F 2  ? UNP P31002 ? ? 'expression tag'        -14 82  
11 9AUX HIS F 3  ? UNP P31002 ? ? 'expression tag'        -13 83  
11 9AUX HIS F 4  ? UNP P31002 ? ? 'expression tag'        -12 84  
11 9AUX HIS F 5  ? UNP P31002 ? ? 'expression tag'        -11 85  
11 9AUX HIS F 6  ? UNP P31002 ? ? 'expression tag'        -10 86  
11 9AUX HIS F 7  ? UNP P31002 ? ? 'expression tag'        -9  87  
11 9AUX GLY F 8  ? UNP P31002 ? ? 'expression tag'        -8  88  
11 9AUX GLU F 9  ? UNP P31002 ? ? 'expression tag'        -7  89  
11 9AUX ASN F 10 ? UNP P31002 ? ? 'expression tag'        -6  90  
11 9AUX LEU F 11 ? UNP P31002 ? ? 'expression tag'        -5  91  
11 9AUX TYR F 12 ? UNP P31002 ? ? 'expression tag'        -4  92  
11 9AUX PHE F 13 ? UNP P31002 ? ? 'expression tag'        -3  93  
11 9AUX GLN F 14 ? UNP P31002 ? ? 'expression tag'        -2  94  
11 9AUX GLY F 15 ? UNP P31002 ? ? 'expression tag'        -1  95  
11 9AUX SER F 16 ? UNP P31002 ? ? 'expression tag'        0   96  
13 9AUX MET G 1  ? UNP P31002 ? ? 'initiating methionine' -15 97  
13 9AUX HIS G 2  ? UNP P31002 ? ? 'expression tag'        -14 98  
13 9AUX HIS G 3  ? UNP P31002 ? ? 'expression tag'        -13 99  
13 9AUX HIS G 4  ? UNP P31002 ? ? 'expression tag'        -12 100 
13 9AUX HIS G 5  ? UNP P31002 ? ? 'expression tag'        -11 101 
13 9AUX HIS G 6  ? UNP P31002 ? ? 'expression tag'        -10 102 
13 9AUX HIS G 7  ? UNP P31002 ? ? 'expression tag'        -9  103 
13 9AUX GLY G 8  ? UNP P31002 ? ? 'expression tag'        -8  104 
13 9AUX GLU G 9  ? UNP P31002 ? ? 'expression tag'        -7  105 
13 9AUX ASN G 10 ? UNP P31002 ? ? 'expression tag'        -6  106 
13 9AUX LEU G 11 ? UNP P31002 ? ? 'expression tag'        -5  107 
13 9AUX TYR G 12 ? UNP P31002 ? ? 'expression tag'        -4  108 
13 9AUX PHE G 13 ? UNP P31002 ? ? 'expression tag'        -3  109 
13 9AUX GLN G 14 ? UNP P31002 ? ? 'expression tag'        -2  110 
13 9AUX GLY G 15 ? UNP P31002 ? ? 'expression tag'        -1  111 
13 9AUX SER G 16 ? UNP P31002 ? ? 'expression tag'        0   112 
15 9AUX MET H 1  ? UNP P31002 ? ? 'initiating methionine' -15 113 
15 9AUX HIS H 2  ? UNP P31002 ? ? 'expression tag'        -14 114 
15 9AUX HIS H 3  ? UNP P31002 ? ? 'expression tag'        -13 115 
15 9AUX HIS H 4  ? UNP P31002 ? ? 'expression tag'        -12 116 
15 9AUX HIS H 5  ? UNP P31002 ? ? 'expression tag'        -11 117 
15 9AUX HIS H 6  ? UNP P31002 ? ? 'expression tag'        -10 118 
15 9AUX HIS H 7  ? UNP P31002 ? ? 'expression tag'        -9  119 
15 9AUX GLY H 8  ? UNP P31002 ? ? 'expression tag'        -8  120 
15 9AUX GLU H 9  ? UNP P31002 ? ? 'expression tag'        -7  121 
15 9AUX ASN H 10 ? UNP P31002 ? ? 'expression tag'        -6  122 
15 9AUX LEU H 11 ? UNP P31002 ? ? 'expression tag'        -5  123 
15 9AUX TYR H 12 ? UNP P31002 ? ? 'expression tag'        -4  124 
15 9AUX PHE H 13 ? UNP P31002 ? ? 'expression tag'        -3  125 
15 9AUX GLN H 14 ? UNP P31002 ? ? 'expression tag'        -2  126 
15 9AUX GLY H 15 ? UNP P31002 ? ? 'expression tag'        -1  127 
15 9AUX SER H 16 ? UNP P31002 ? ? 'expression tag'        0   128 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_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]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
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 THR A 26  ? ASP A 28  ? THR A 10  ASP A 12  5 ? 3  
HELX_P HELX_P2   AA2 LEU A 40  ? VAL A 44  ? LEU A 24  VAL A 28  5 ? 5  
HELX_P HELX_P3   AA3 GLU A 70  ? ASN A 80  ? GLU A 54  ASN A 64  1 ? 11 
HELX_P HELX_P4   AA4 ASP A 91  ? PHE A 105 ? ASP A 75  PHE A 89  1 ? 15 
HELX_P HELX_P5   AA5 ASP A 135 ? ALA A 146 ? ASP A 228 ALA A 239 1 ? 12 
HELX_P HELX_P6   AA6 SER A 160 ? PHE A 174 ? SER A 253 PHE A 267 1 ? 15 
HELX_P HELX_P7   AA7 THR A 186 ? GLY A 197 ? THR A 279 GLY A 290 1 ? 12 
HELX_P HELX_P8   AA8 THR A 212 ? ALA A 217 ? THR A 305 ALA A 310 1 ? 6  
HELX_P HELX_P9   AA9 PRO A 222 ? LYS A 235 ? PRO A 315 LYS A 328 1 ? 14 
HELX_P HELX_P10  AB1 PHE A 248 ? GLY A 259 ? PHE A 341 GLY A 352 1 ? 12 
HELX_P HELX_P11  AB2 SER A 295 ? ALA A 300 ? SER A 388 ALA A 393 1 ? 6  
HELX_P HELX_P12  AB3 PRO A 334 ? GLY A 354 ? PRO A 427 GLY A 447 1 ? 21 
HELX_P HELX_P13  AB4 VAL A 357 ? ALA A 365 ? VAL A 450 ALA A 458 1 ? 9  
HELX_P HELX_P14  AB5 THR B 26  ? ASP B 28  ? THR B 10  ASP B 12  5 ? 3  
HELX_P HELX_P15  AB6 LEU B 40  ? VAL B 44  ? LEU B 24  VAL B 28  5 ? 5  
HELX_P HELX_P16  AB7 GLU B 70  ? ASN B 80  ? GLU B 54  ASN B 64  1 ? 11 
HELX_P HELX_P17  AB8 ASP B 91  ? PHE B 105 ? ASP B 75  PHE B 89  1 ? 15 
HELX_P HELX_P18  AB9 ASP B 135 ? ALA B 146 ? ASP B 228 ALA B 239 1 ? 12 
HELX_P HELX_P19  AC1 SER B 160 ? PHE B 174 ? SER B 253 PHE B 267 1 ? 15 
HELX_P HELX_P20  AC2 THR B 186 ? GLY B 197 ? THR B 279 GLY B 290 1 ? 12 
HELX_P HELX_P21  AC3 THR B 212 ? ALA B 217 ? THR B 305 ALA B 310 1 ? 6  
HELX_P HELX_P22  AC4 PRO B 222 ? LYS B 235 ? PRO B 315 LYS B 328 1 ? 14 
HELX_P HELX_P23  AC5 PHE B 248 ? GLY B 259 ? PHE B 341 GLY B 352 1 ? 12 
HELX_P HELX_P24  AC6 SER B 295 ? ALA B 300 ? SER B 388 ALA B 393 1 ? 6  
HELX_P HELX_P25  AC7 PRO B 334 ? GLY B 354 ? PRO B 427 GLY B 447 1 ? 21 
HELX_P HELX_P26  AC8 VAL B 357 ? ALA B 365 ? VAL B 450 ALA B 458 1 ? 9  
HELX_P HELX_P27  AC9 THR C 26  ? ASP C 28  ? THR C 10  ASP C 12  5 ? 3  
HELX_P HELX_P28  AD1 LEU C 40  ? VAL C 44  ? LEU C 24  VAL C 28  5 ? 5  
HELX_P HELX_P29  AD2 GLU C 70  ? ASN C 80  ? GLU C 54  ASN C 64  1 ? 11 
HELX_P HELX_P30  AD3 ASP C 91  ? PHE C 105 ? ASP C 75  PHE C 89  1 ? 15 
HELX_P HELX_P31  AD4 ASP C 135 ? GLY C 147 ? ASP C 228 GLY C 240 1 ? 13 
HELX_P HELX_P32  AD5 SER C 160 ? PHE C 174 ? SER C 253 PHE C 267 1 ? 15 
HELX_P HELX_P33  AD6 THR C 186 ? ALA C 196 ? THR C 279 ALA C 289 1 ? 11 
HELX_P HELX_P34  AD7 THR C 212 ? ALA C 217 ? THR C 305 ALA C 310 1 ? 6  
HELX_P HELX_P35  AD8 PRO C 222 ? LYS C 235 ? PRO C 315 LYS C 328 1 ? 14 
HELX_P HELX_P36  AD9 PHE C 248 ? GLY C 259 ? PHE C 341 GLY C 352 1 ? 12 
HELX_P HELX_P37  AE1 SER C 295 ? ALA C 300 ? SER C 388 ALA C 393 1 ? 6  
HELX_P HELX_P38  AE2 PRO C 334 ? GLY C 354 ? PRO C 427 GLY C 447 1 ? 21 
HELX_P HELX_P39  AE3 VAL C 357 ? ALA C 365 ? VAL C 450 ALA C 458 1 ? 9  
HELX_P HELX_P40  AE4 THR D 26  ? ASP D 28  ? THR D 10  ASP D 12  5 ? 3  
HELX_P HELX_P41  AE5 LEU D 40  ? VAL D 44  ? LEU D 24  VAL D 28  5 ? 5  
HELX_P HELX_P42  AE6 GLU D 70  ? ASN D 80  ? GLU D 54  ASN D 64  1 ? 11 
HELX_P HELX_P43  AE7 ASP D 91  ? PHE D 105 ? ASP D 75  PHE D 89  1 ? 15 
HELX_P HELX_P44  AE8 ASP D 135 ? ALA D 146 ? ASP D 228 ALA D 239 1 ? 12 
HELX_P HELX_P45  AE9 SER D 160 ? PHE D 174 ? SER D 253 PHE D 267 1 ? 15 
HELX_P HELX_P46  AF1 THR D 186 ? GLY D 197 ? THR D 279 GLY D 290 1 ? 12 
HELX_P HELX_P47  AF2 THR D 212 ? GLY D 218 ? THR D 305 GLY D 311 1 ? 7  
HELX_P HELX_P48  AF3 PRO D 222 ? LYS D 235 ? PRO D 315 LYS D 328 1 ? 14 
HELX_P HELX_P49  AF4 PHE D 248 ? GLY D 259 ? PHE D 341 GLY D 352 1 ? 12 
HELX_P HELX_P50  AF5 SER D 295 ? ALA D 300 ? SER D 388 ALA D 393 1 ? 6  
HELX_P HELX_P51  AF6 PRO D 334 ? GLY D 354 ? PRO D 427 GLY D 447 1 ? 21 
HELX_P HELX_P52  AF7 VAL D 357 ? ALA D 365 ? VAL D 450 ALA D 458 1 ? 9  
HELX_P HELX_P53  AF8 THR E 26  ? ASP E 28  ? THR E 10  ASP E 12  5 ? 3  
HELX_P HELX_P54  AF9 LEU E 40  ? VAL E 44  ? LEU E 24  VAL E 28  5 ? 5  
HELX_P HELX_P55  AG1 GLU E 70  ? ASN E 80  ? GLU E 54  ASN E 64  1 ? 11 
HELX_P HELX_P56  AG2 ASP E 91  ? LYS E 104 ? ASP E 75  LYS E 88  1 ? 14 
HELX_P HELX_P57  AG3 ASP E 135 ? ALA E 146 ? ASP E 228 ALA E 239 1 ? 12 
HELX_P HELX_P58  AG4 SER E 160 ? PHE E 174 ? SER E 253 PHE E 267 1 ? 15 
HELX_P HELX_P59  AG5 THR E 186 ? ALA E 196 ? THR E 279 ALA E 289 1 ? 11 
HELX_P HELX_P60  AG6 THR E 212 ? ALA E 217 ? THR E 305 ALA E 310 1 ? 6  
HELX_P HELX_P61  AG7 PRO E 222 ? LYS E 235 ? PRO E 315 LYS E 328 1 ? 14 
HELX_P HELX_P62  AG8 PHE E 248 ? ALA E 258 ? PHE E 341 ALA E 351 1 ? 11 
HELX_P HELX_P63  AG9 SER E 295 ? ALA E 300 ? SER E 388 ALA E 393 1 ? 6  
HELX_P HELX_P64  AH1 PRO E 334 ? THR E 353 ? PRO E 427 THR E 446 1 ? 20 
HELX_P HELX_P65  AH2 VAL E 357 ? ALA E 365 ? VAL E 450 ALA E 458 1 ? 9  
HELX_P HELX_P66  AH3 THR F 26  ? ASP F 28  ? THR F 10  ASP F 12  5 ? 3  
HELX_P HELX_P67  AH4 LEU F 40  ? VAL F 44  ? LEU F 24  VAL F 28  5 ? 5  
HELX_P HELX_P68  AH5 GLU F 70  ? ASN F 80  ? GLU F 54  ASN F 64  1 ? 11 
HELX_P HELX_P69  AH6 ASP F 91  ? LYS F 104 ? ASP F 75  LYS F 88  1 ? 14 
HELX_P HELX_P70  AH7 ASP F 135 ? ALA F 146 ? ASP F 228 ALA F 239 1 ? 12 
HELX_P HELX_P71  AH8 SER F 160 ? PHE F 174 ? SER F 253 PHE F 267 1 ? 15 
HELX_P HELX_P72  AH9 THR F 186 ? ALA F 196 ? THR F 279 ALA F 289 1 ? 11 
HELX_P HELX_P73  AI1 THR F 212 ? GLY F 218 ? THR F 305 GLY F 311 1 ? 7  
HELX_P HELX_P74  AI2 PRO F 222 ? LYS F 235 ? PRO F 315 LYS F 328 1 ? 14 
HELX_P HELX_P75  AI3 PHE F 248 ? GLY F 259 ? PHE F 341 GLY F 352 1 ? 12 
HELX_P HELX_P76  AI4 SER F 295 ? ALA F 300 ? SER F 388 ALA F 393 1 ? 6  
HELX_P HELX_P77  AI5 PRO F 334 ? THR F 353 ? PRO F 427 THR F 446 1 ? 20 
HELX_P HELX_P78  AI6 VAL F 357 ? ALA F 365 ? VAL F 450 ALA F 458 1 ? 9  
HELX_P HELX_P79  AI7 THR G 26  ? ASP G 28  ? THR G 10  ASP G 12  5 ? 3  
HELX_P HELX_P80  AI8 LEU G 40  ? VAL G 44  ? LEU G 24  VAL G 28  5 ? 5  
HELX_P HELX_P81  AI9 GLU G 70  ? ASN G 80  ? GLU G 54  ASN G 64  1 ? 11 
HELX_P HELX_P82  AJ1 ASP G 91  ? LYS G 104 ? ASP G 75  LYS G 88  1 ? 14 
HELX_P HELX_P83  AJ2 ASP G 135 ? ALA G 146 ? ASP G 228 ALA G 239 1 ? 12 
HELX_P HELX_P84  AJ3 SER G 160 ? PHE G 174 ? SER G 253 PHE G 267 1 ? 15 
HELX_P HELX_P85  AJ4 THR G 186 ? GLY G 197 ? THR G 279 GLY G 290 1 ? 12 
HELX_P HELX_P86  AJ5 THR G 212 ? ALA G 217 ? THR G 305 ALA G 310 1 ? 6  
HELX_P HELX_P87  AJ6 PRO G 222 ? LYS G 235 ? PRO G 315 LYS G 328 1 ? 14 
HELX_P HELX_P88  AJ7 PHE G 248 ? GLY G 259 ? PHE G 341 GLY G 352 1 ? 12 
HELX_P HELX_P89  AJ8 SER G 295 ? ALA G 300 ? SER G 388 ALA G 393 1 ? 6  
HELX_P HELX_P90  AJ9 PRO G 334 ? THR G 353 ? PRO G 427 THR G 446 1 ? 20 
HELX_P HELX_P91  AK1 VAL G 357 ? ALA G 365 ? VAL G 450 ALA G 458 1 ? 9  
HELX_P HELX_P92  AK2 THR H 26  ? ASP H 28  ? THR H 10  ASP H 12  5 ? 3  
HELX_P HELX_P93  AK3 LEU H 40  ? VAL H 44  ? LEU H 24  VAL H 28  5 ? 5  
HELX_P HELX_P94  AK4 GLU H 70  ? ASN H 80  ? GLU H 54  ASN H 64  1 ? 11 
HELX_P HELX_P95  AK5 ASP H 91  ? LYS H 104 ? ASP H 75  LYS H 88  1 ? 14 
HELX_P HELX_P96  AK6 ASP H 135 ? ALA H 146 ? ASP H 228 ALA H 239 1 ? 12 
HELX_P HELX_P97  AK7 SER H 160 ? PHE H 174 ? SER H 253 PHE H 267 1 ? 15 
HELX_P HELX_P98  AK8 THR H 186 ? GLY H 197 ? THR H 279 GLY H 290 1 ? 12 
HELX_P HELX_P99  AK9 THR H 212 ? GLY H 218 ? THR H 305 GLY H 311 1 ? 7  
HELX_P HELX_P100 AL1 PRO H 222 ? LYS H 235 ? PRO H 315 LYS H 328 1 ? 14 
HELX_P HELX_P101 AL2 PHE H 248 ? GLY H 259 ? PHE H 341 GLY H 352 1 ? 12 
HELX_P HELX_P102 AL3 SER H 295 ? ALA H 300 ? SER H 388 ALA H 393 1 ? 6  
HELX_P HELX_P103 AL4 PRO H 334 ? GLY H 354 ? PRO H 427 GLY H 447 1 ? 21 
HELX_P HELX_P104 AL5 VAL H 357 ? ALA H 365 ? VAL H 450 ALA H 458 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLY 182 A . ? GLY 275 A ASN 183 A ? ASN 276 A 1 -4.19 
2 GLY 182 B . ? GLY 275 B ASN 183 B ? ASN 276 B 1 -3.29 
3 GLY 182 C . ? GLY 275 C ASN 183 C ? ASN 276 C 1 -4.06 
4 GLY 182 D . ? GLY 275 D ASN 183 D ? ASN 276 D 1 -5.47 
5 GLY 182 E . ? GLY 275 E ASN 183 E ? ASN 276 E 1 1.26  
6 GLY 182 F . ? GLY 275 F ASN 183 F ? ASN 276 F 1 3.24  
7 GLY 182 G . ? GLY 275 G ASN 183 G ? ASN 276 G 1 6.12  
8 GLY 182 H . ? GLY 275 H ASN 183 H ? ASN 276 H 1 1.71  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 9 ? 
AA5 ? 3 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 9 ? 
AA9 ? 3 ? 
AB1 ? 3 ? 
AB2 ? 2 ? 
AB3 ? 9 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 9 ? 
AB7 ? 3 ? 
AB8 ? 3 ? 
AB9 ? 3 ? 
AC1 ? 2 ? 
AC2 ? 9 ? 
AC3 ? 3 ? 
AC4 ? 3 ? 
AC5 ? 2 ? 
AC6 ? 9 ? 
AC7 ? 3 ? 
AC8 ? 3 ? 
AC9 ? 2 ? 
AD1 ? 9 ? 
AD2 ? 3 ? 
AD3 ? 2 ? 
AD4 ? 9 ? 
AD5 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA4 6 7 ? parallel      
AA4 7 8 ? parallel      
AA4 8 9 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA8 5 6 ? parallel      
AA8 6 7 ? parallel      
AA8 7 8 ? parallel      
AA8 8 9 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB3 5 6 ? parallel      
AB3 6 7 ? parallel      
AB3 7 8 ? parallel      
AB3 8 9 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? parallel      
AB6 3 4 ? parallel      
AB6 4 5 ? parallel      
AB6 5 6 ? parallel      
AB6 6 7 ? parallel      
AB6 7 8 ? parallel      
AB6 8 9 ? parallel      
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? parallel      
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? parallel      
AC1 1 2 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? parallel      
AC2 3 4 ? parallel      
AC2 4 5 ? parallel      
AC2 5 6 ? parallel      
AC2 6 7 ? parallel      
AC2 7 8 ? parallel      
AC2 8 9 ? parallel      
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? parallel      
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? parallel      
AC6 2 3 ? parallel      
AC6 3 4 ? parallel      
AC6 4 5 ? parallel      
AC6 5 6 ? parallel      
AC6 6 7 ? parallel      
AC6 7 8 ? parallel      
AC6 8 9 ? parallel      
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? parallel      
AD1 3 4 ? parallel      
AD1 4 5 ? parallel      
AD1 5 6 ? parallel      
AD1 6 7 ? parallel      
AD1 7 8 ? parallel      
AD1 8 9 ? parallel      
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? parallel      
AD4 3 4 ? parallel      
AD4 4 5 ? parallel      
AD4 5 6 ? parallel      
AD4 6 7 ? parallel      
AD4 7 8 ? parallel      
AD4 8 9 ? parallel      
AD5 1 2 ? anti-parallel 
AD5 2 3 ? 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 ILE A 20  ? ALA A 24  ? ILE A 4   ALA A 8   
AA1 2 PHE B 367 ? ILE B 370 ? PHE B 460 ILE B 463 
AA1 3 VAL B 30  ? LEU B 32  ? VAL B 14  LEU B 16  
AA2 1 VAL A 30  ? LEU A 32  ? VAL A 14  LEU A 16  
AA2 2 PHE A 367 ? LYS A 369 ? PHE A 460 LYS A 462 
AA2 3 ILE D 20  ? GLU D 23  ? ILE D 4   GLU D 7   
AA3 1 THR A 48  ? ARG A 49  ? THR A 32  ARG A 33  
AA3 2 TYR A 55  ? LEU A 56  ? TYR A 39  LEU A 40  
AA4 1 LEU A 60  ? SER A 62  ? LEU A 44  SER A 46  
AA4 2 ILE A 83  ? LEU A 86  ? ILE A 67  LEU A 70  
AA4 3 GLY A 127 ? VAL A 130 ? GLY A 220 VAL A 223 
AA4 4 VAL A 150 ? ASP A 154 ? VAL A 243 ASP A 247 
AA4 5 GLN A 178 ? ILE A 184 ? GLN A 271 ILE A 277 
AA4 6 ALA A 200 ? VAL A 203 ? ALA A 293 VAL A 296 
AA4 7 LEU A 240 ? ASP A 243 ? LEU A 333 ASP A 336 
AA4 8 THR A 262 ? VAL A 265 ? THR A 355 VAL A 358 
AA4 9 LEU A 60  ? SER A 62  ? LEU A 44  SER A 46  
AA5 1 GLU A 280 ? PHE A 282 ? GLU A 373 PHE A 375 
AA5 2 ARG A 285 ? ARG A 291 ? ARG A 378 ARG A 384 
AA5 3 GLU A 326 ? PRO A 330 ? GLU A 419 PRO A 423 
AA6 1 ILE B 20  ? GLU B 23  ? ILE B 4   GLU B 7   
AA6 2 PHE C 367 ? LYS C 369 ? PHE C 460 LYS C 462 
AA6 3 VAL C 30  ? LEU C 32  ? VAL C 14  LEU C 16  
AA7 1 THR B 48  ? ARG B 49  ? THR B 32  ARG B 33  
AA7 2 TYR B 55  ? LEU B 56  ? TYR B 39  LEU B 40  
AA8 1 LEU B 60  ? SER B 62  ? LEU B 44  SER B 46  
AA8 2 ILE B 83  ? LEU B 86  ? ILE B 67  LEU B 70  
AA8 3 GLY B 127 ? VAL B 130 ? GLY B 220 VAL B 223 
AA8 4 VAL B 150 ? ASP B 154 ? VAL B 243 ASP B 247 
AA8 5 GLN B 178 ? ILE B 184 ? GLN B 271 ILE B 277 
AA8 6 ALA B 200 ? VAL B 203 ? ALA B 293 VAL B 296 
AA8 7 LEU B 240 ? ASP B 243 ? LEU B 333 ASP B 336 
AA8 8 THR B 262 ? VAL B 265 ? THR B 355 VAL B 358 
AA8 9 LEU B 60  ? SER B 62  ? LEU B 44  SER B 46  
AA9 1 GLU B 280 ? PHE B 282 ? GLU B 373 PHE B 375 
AA9 2 ARG B 285 ? ARG B 291 ? ARG B 378 ARG B 384 
AA9 3 GLU B 326 ? PRO B 330 ? GLU B 419 PRO B 423 
AB1 1 ILE C 20  ? GLU C 23  ? ILE C 4   GLU C 7   
AB1 2 PHE D 367 ? LYS D 369 ? PHE D 460 LYS D 462 
AB1 3 VAL D 30  ? LEU D 32  ? VAL D 14  LEU D 16  
AB2 1 THR C 48  ? ARG C 49  ? THR C 32  ARG C 33  
AB2 2 TYR C 55  ? LEU C 56  ? TYR C 39  LEU C 40  
AB3 1 LEU C 60  ? SER C 62  ? LEU C 44  SER C 46  
AB3 2 ILE C 83  ? LEU C 86  ? ILE C 67  LEU C 70  
AB3 3 GLY C 127 ? VAL C 130 ? GLY C 220 VAL C 223 
AB3 4 VAL C 150 ? ASP C 154 ? VAL C 243 ASP C 247 
AB3 5 GLN C 178 ? ILE C 184 ? GLN C 271 ILE C 277 
AB3 6 ALA C 200 ? VAL C 203 ? ALA C 293 VAL C 296 
AB3 7 LEU C 240 ? ASP C 243 ? LEU C 333 ASP C 336 
AB3 8 THR C 262 ? VAL C 265 ? THR C 355 VAL C 358 
AB3 9 LEU C 60  ? SER C 62  ? LEU C 44  SER C 46  
AB4 1 GLU C 280 ? PHE C 282 ? GLU C 373 PHE C 375 
AB4 2 ARG C 285 ? ARG C 291 ? ARG C 378 ARG C 384 
AB4 3 GLU C 326 ? PRO C 330 ? GLU C 419 PRO C 423 
AB5 1 THR D 48  ? THR D 51  ? THR D 32  THR D 35  
AB5 2 ILE D 54  ? LEU D 56  ? ILE D 38  LEU D 40  
AB6 1 LEU D 60  ? SER D 62  ? LEU D 44  SER D 46  
AB6 2 ILE D 83  ? LEU D 86  ? ILE D 67  LEU D 70  
AB6 3 GLY D 127 ? VAL D 130 ? GLY D 220 VAL D 223 
AB6 4 VAL D 150 ? ASP D 154 ? VAL D 243 ASP D 247 
AB6 5 GLN D 178 ? ILE D 184 ? GLN D 271 ILE D 277 
AB6 6 ALA D 200 ? VAL D 203 ? ALA D 293 VAL D 296 
AB6 7 LEU D 240 ? ASP D 243 ? LEU D 333 ASP D 336 
AB6 8 THR D 262 ? VAL D 265 ? THR D 355 VAL D 358 
AB6 9 LEU D 60  ? SER D 62  ? LEU D 44  SER D 46  
AB7 1 GLU D 280 ? PHE D 281 ? GLU D 373 PHE D 374 
AB7 2 TYR D 286 ? ARG D 291 ? TYR D 379 ARG D 384 
AB7 3 GLU D 326 ? PRO D 330 ? GLU D 419 PRO D 423 
AB8 1 ILE E 20  ? ALA E 24  ? ILE E 4   ALA E 8   
AB8 2 PHE F 367 ? ILE F 370 ? PHE F 460 ILE F 463 
AB8 3 VAL F 30  ? LEU F 32  ? VAL F 14  LEU F 16  
AB9 1 VAL E 30  ? LEU E 32  ? VAL E 14  LEU E 16  
AB9 2 PHE E 367 ? LYS E 369 ? PHE E 460 LYS E 462 
AB9 3 ILE H 20  ? GLU H 23  ? ILE H 4   GLU H 7   
AC1 1 THR E 48  ? ARG E 49  ? THR E 32  ARG E 33  
AC1 2 TYR E 55  ? LEU E 56  ? TYR E 39  LEU E 40  
AC2 1 LEU E 60  ? SER E 62  ? LEU E 44  SER E 46  
AC2 2 ILE E 83  ? LEU E 86  ? ILE E 67  LEU E 70  
AC2 3 GLY E 127 ? VAL E 130 ? GLY E 220 VAL E 223 
AC2 4 VAL E 150 ? ASP E 154 ? VAL E 243 ASP E 247 
AC2 5 GLN E 178 ? ILE E 184 ? GLN E 271 ILE E 277 
AC2 6 ALA E 200 ? VAL E 203 ? ALA E 293 VAL E 296 
AC2 7 LEU E 240 ? ASP E 243 ? LEU E 333 ASP E 336 
AC2 8 THR E 262 ? VAL E 265 ? THR E 355 VAL E 358 
AC2 9 LEU E 60  ? SER E 62  ? LEU E 44  SER E 46  
AC3 1 GLU E 280 ? PHE E 282 ? GLU E 373 PHE E 375 
AC3 2 ARG E 285 ? ARG E 291 ? ARG E 378 ARG E 384 
AC3 3 GLU E 326 ? PRO E 330 ? GLU E 419 PRO E 423 
AC4 1 ILE F 20  ? ALA F 24  ? ILE F 4   ALA F 8   
AC4 2 PHE G 367 ? ILE G 370 ? PHE G 460 ILE G 463 
AC4 3 VAL G 30  ? LEU G 32  ? VAL G 14  LEU G 16  
AC5 1 THR F 48  ? ARG F 49  ? THR F 32  ARG F 33  
AC5 2 TYR F 55  ? LEU F 56  ? TYR F 39  LEU F 40  
AC6 1 LEU F 60  ? SER F 62  ? LEU F 44  SER F 46  
AC6 2 ILE F 83  ? LEU F 86  ? ILE F 67  LEU F 70  
AC6 3 GLY F 127 ? VAL F 130 ? GLY F 220 VAL F 223 
AC6 4 VAL F 150 ? ASP F 154 ? VAL F 243 ASP F 247 
AC6 5 GLN F 178 ? ILE F 184 ? GLN F 271 ILE F 277 
AC6 6 ALA F 200 ? VAL F 203 ? ALA F 293 VAL F 296 
AC6 7 LEU F 240 ? ASP F 243 ? LEU F 333 ASP F 336 
AC6 8 THR F 262 ? VAL F 265 ? THR F 355 VAL F 358 
AC6 9 LEU F 60  ? SER F 62  ? LEU F 44  SER F 46  
AC7 1 GLU F 280 ? PHE F 281 ? GLU F 373 PHE F 374 
AC7 2 TYR F 286 ? ARG F 291 ? TYR F 379 ARG F 384 
AC7 3 GLU F 326 ? PRO F 330 ? GLU F 419 PRO F 423 
AC8 1 ILE G 20  ? ALA G 24  ? ILE G 4   ALA G 8   
AC8 2 PHE H 367 ? ILE H 370 ? PHE H 460 ILE H 463 
AC8 3 VAL H 30  ? LEU H 32  ? VAL H 14  LEU H 16  
AC9 1 THR G 48  ? ARG G 49  ? THR G 32  ARG G 33  
AC9 2 TYR G 55  ? LEU G 56  ? TYR G 39  LEU G 40  
AD1 1 LEU G 60  ? SER G 62  ? LEU G 44  SER G 46  
AD1 2 ILE G 83  ? LEU G 86  ? ILE G 67  LEU G 70  
AD1 3 GLY G 127 ? VAL G 130 ? GLY G 220 VAL G 223 
AD1 4 VAL G 150 ? ASP G 154 ? VAL G 243 ASP G 247 
AD1 5 GLN G 178 ? ILE G 184 ? GLN G 271 ILE G 277 
AD1 6 VAL G 201 ? VAL G 203 ? VAL G 294 VAL G 296 
AD1 7 LEU G 240 ? ASP G 243 ? LEU G 333 ASP G 336 
AD1 8 THR G 262 ? VAL G 265 ? THR G 355 VAL G 358 
AD1 9 LEU G 60  ? SER G 62  ? LEU G 44  SER G 46  
AD2 1 GLU G 280 ? PHE G 282 ? GLU G 373 PHE G 375 
AD2 2 ARG G 285 ? ARG G 291 ? ARG G 378 ARG G 384 
AD2 3 GLU G 326 ? PRO G 330 ? GLU G 419 PRO G 423 
AD3 1 THR H 48  ? ARG H 49  ? THR H 32  ARG H 33  
AD3 2 TYR H 55  ? LEU H 56  ? TYR H 39  LEU H 40  
AD4 1 LEU H 60  ? SER H 62  ? LEU H 44  SER H 46  
AD4 2 ILE H 83  ? LEU H 86  ? ILE H 67  LEU H 70  
AD4 3 GLY H 127 ? VAL H 130 ? GLY H 220 VAL H 223 
AD4 4 VAL H 150 ? ASP H 154 ? VAL H 243 ASP H 247 
AD4 5 GLN H 178 ? ILE H 184 ? GLN H 271 ILE H 277 
AD4 6 ALA H 200 ? VAL H 203 ? ALA H 293 VAL H 296 
AD4 7 LEU H 240 ? ASP H 243 ? LEU H 333 ASP H 336 
AD4 8 THR H 262 ? VAL H 265 ? THR H 355 VAL H 358 
AD4 9 LEU H 60  ? SER H 62  ? LEU H 44  SER H 46  
AD5 1 GLU H 280 ? PHE H 282 ? GLU H 373 PHE H 375 
AD5 2 ARG H 285 ? ARG H 291 ? ARG H 378 ARG H 384 
AD5 3 GLU H 326 ? PRO H 330 ? GLU H 419 PRO H 423 
# 
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 VAL A 21  ? N VAL A 5   O PHE B 367 ? O PHE B 460 
AA1 2 3 O VAL B 368 ? O VAL B 461 N LEU B 31  ? N LEU B 15  
AA2 1 2 N LEU A 31  ? N LEU A 15  O VAL A 368 ? O VAL A 461 
AA2 2 3 N PHE A 367 ? N PHE A 460 O VAL D 21  ? O VAL D 5   
AA3 1 2 N THR A 48  ? N THR A 32  O LEU A 56  ? O LEU A 40  
AA4 1 2 N SER A 62  ? N SER A 46  O ILE A 83  ? O ILE A 67  
AA4 2 3 N LEU A 86  ? N LEU A 70  O GLY A 127 ? O GLY A 220 
AA4 3 4 N VAL A 130 ? N VAL A 223 O VAL A 152 ? O VAL A 245 
AA4 4 5 N ILE A 151 ? N ILE A 244 O GLN A 178 ? O GLN A 271 
AA4 5 6 N GLY A 181 ? N GLY A 274 O LYS A 202 ? O LYS A 295 
AA4 6 7 N VAL A 203 ? N VAL A 296 O ASP A 243 ? O ASP A 336 
AA4 7 8 N ALA A 242 ? N ALA A 335 O THR A 262 ? O THR A 355 
AA4 8 9 O ILE A 263 ? O ILE A 356 N VAL A 61  ? N VAL A 45  
AA5 1 2 N GLU A 280 ? N GLU A 373 O TYR A 287 ? O TYR A 380 
AA5 2 3 N TYR A 290 ? N TYR A 383 O GLY A 327 ? O GLY A 420 
AA6 1 2 N VAL B 21  ? N VAL B 5   O PHE C 367 ? O PHE C 460 
AA6 2 3 O VAL C 368 ? O VAL C 461 N LEU C 31  ? N LEU C 15  
AA7 1 2 N THR B 48  ? N THR B 32  O LEU B 56  ? O LEU B 40  
AA8 1 2 N SER B 62  ? N SER B 46  O ILE B 83  ? O ILE B 67  
AA8 2 3 N LEU B 86  ? N LEU B 70  O GLY B 127 ? O GLY B 220 
AA8 3 4 N VAL B 130 ? N VAL B 223 O VAL B 152 ? O VAL B 245 
AA8 4 5 N ILE B 151 ? N ILE B 244 O GLN B 178 ? O GLN B 271 
AA8 5 6 N GLY B 181 ? N GLY B 274 O LYS B 202 ? O LYS B 295 
AA8 6 7 N VAL B 203 ? N VAL B 296 O ASP B 243 ? O ASP B 336 
AA8 7 8 N ALA B 242 ? N ALA B 335 O MET B 264 ? O MET B 357 
AA8 8 9 O ILE B 263 ? O ILE B 356 N VAL B 61  ? N VAL B 45  
AA9 1 2 N GLU B 280 ? N GLU B 373 O TYR B 287 ? O TYR B 380 
AA9 2 3 N TYR B 290 ? N TYR B 383 O GLY B 327 ? O GLY B 420 
AB1 1 2 N VAL C 21  ? N VAL C 5   O PHE D 367 ? O PHE D 460 
AB1 2 3 O VAL D 368 ? O VAL D 461 N LEU D 31  ? N LEU D 15  
AB2 1 2 N THR C 48  ? N THR C 32  O LEU C 56  ? O LEU C 40  
AB3 1 2 N SER C 62  ? N SER C 46  O ILE C 83  ? O ILE C 67  
AB3 2 3 N LEU C 86  ? N LEU C 70  O GLY C 127 ? O GLY C 220 
AB3 3 4 N VAL C 130 ? N VAL C 223 O ASP C 154 ? O ASP C 247 
AB3 4 5 N ILE C 151 ? N ILE C 244 O GLN C 178 ? O GLN C 271 
AB3 5 6 N GLY C 181 ? N GLY C 274 O LYS C 202 ? O LYS C 295 
AB3 6 7 N VAL C 203 ? N VAL C 296 O ILE C 241 ? O ILE C 334 
AB3 7 8 N ALA C 242 ? N ALA C 335 O THR C 262 ? O THR C 355 
AB3 8 9 O ILE C 263 ? O ILE C 356 N VAL C 61  ? N VAL C 45  
AB4 1 2 N GLU C 280 ? N GLU C 373 O TYR C 287 ? O TYR C 380 
AB4 2 3 N TYR C 290 ? N TYR C 383 O GLY C 327 ? O GLY C 420 
AB5 1 2 N THR D 48  ? N THR D 32  O LEU D 56  ? O LEU D 40  
AB6 1 2 N SER D 62  ? N SER D 46  O ILE D 83  ? O ILE D 67  
AB6 2 3 N LEU D 86  ? N LEU D 70  O GLY D 127 ? O GLY D 220 
AB6 3 4 N VAL D 130 ? N VAL D 223 O ASP D 154 ? O ASP D 247 
AB6 4 5 N ILE D 151 ? N ILE D 244 O GLN D 178 ? O GLN D 271 
AB6 5 6 N GLY D 181 ? N GLY D 274 O LYS D 202 ? O LYS D 295 
AB6 6 7 N VAL D 203 ? N VAL D 296 O ILE D 241 ? O ILE D 334 
AB6 7 8 N ALA D 242 ? N ALA D 335 O THR D 262 ? O THR D 355 
AB6 8 9 O ILE D 263 ? O ILE D 356 N VAL D 61  ? N VAL D 45  
AB7 1 2 N GLU D 280 ? N GLU D 373 O TYR D 287 ? O TYR D 380 
AB7 2 3 N TYR D 290 ? N TYR D 383 O GLY D 327 ? O GLY D 420 
AB8 1 2 N VAL E 21  ? N VAL E 5   O PHE F 367 ? O PHE F 460 
AB8 2 3 O VAL F 368 ? O VAL F 461 N LEU F 31  ? N LEU F 15  
AB9 1 2 N LEU E 31  ? N LEU E 15  O VAL E 368 ? O VAL E 461 
AB9 2 3 N PHE E 367 ? N PHE E 460 O VAL H 21  ? O VAL H 5   
AC1 1 2 N THR E 48  ? N THR E 32  O LEU E 56  ? O LEU E 40  
AC2 1 2 N SER E 62  ? N SER E 46  O ILE E 83  ? O ILE E 67  
AC2 2 3 N LEU E 86  ? N LEU E 70  O GLY E 127 ? O GLY E 220 
AC2 3 4 N VAL E 130 ? N VAL E 223 O VAL E 152 ? O VAL E 245 
AC2 4 5 N VAL E 153 ? N VAL E 246 O ILE E 180 ? O ILE E 273 
AC2 5 6 N GLY E 181 ? N GLY E 274 O LYS E 202 ? O LYS E 295 
AC2 6 7 N VAL E 203 ? N VAL E 296 O ILE E 241 ? O ILE E 334 
AC2 7 8 N ALA E 242 ? N ALA E 335 O THR E 262 ? O THR E 355 
AC2 8 9 O ILE E 263 ? O ILE E 356 N VAL E 61  ? N VAL E 45  
AC3 1 2 N PHE E 282 ? N PHE E 375 O ARG E 285 ? O ARG E 378 
AC3 2 3 N TYR E 290 ? N TYR E 383 O GLY E 327 ? O GLY E 420 
AC4 1 2 N VAL F 21  ? N VAL F 5   O PHE G 367 ? O PHE G 460 
AC4 2 3 O VAL G 368 ? O VAL G 461 N LEU G 31  ? N LEU G 15  
AC5 1 2 N THR F 48  ? N THR F 32  O LEU F 56  ? O LEU F 40  
AC6 1 2 N SER F 62  ? N SER F 46  O ILE F 83  ? O ILE F 67  
AC6 2 3 N LEU F 86  ? N LEU F 70  O GLY F 127 ? O GLY F 220 
AC6 3 4 N VAL F 130 ? N VAL F 223 O VAL F 152 ? O VAL F 245 
AC6 4 5 N ILE F 151 ? N ILE F 244 O GLN F 178 ? O GLN F 271 
AC6 5 6 N GLY F 181 ? N GLY F 274 O LYS F 202 ? O LYS F 295 
AC6 6 7 N VAL F 203 ? N VAL F 296 O ILE F 241 ? O ILE F 334 
AC6 7 8 N ALA F 242 ? N ALA F 335 O THR F 262 ? O THR F 355 
AC6 8 9 O ILE F 263 ? O ILE F 356 N VAL F 61  ? N VAL F 45  
AC7 1 2 N GLU F 280 ? N GLU F 373 O TYR F 287 ? O TYR F 380 
AC7 2 3 N TYR F 290 ? N TYR F 383 O GLY F 327 ? O GLY F 420 
AC8 1 2 N VAL G 21  ? N VAL G 5   O PHE H 367 ? O PHE H 460 
AC8 2 3 O VAL H 368 ? O VAL H 461 N LEU H 31  ? N LEU H 15  
AC9 1 2 N THR G 48  ? N THR G 32  O LEU G 56  ? O LEU G 40  
AD1 1 2 N SER G 62  ? N SER G 46  O ILE G 83  ? O ILE G 67  
AD1 2 3 N LEU G 86  ? N LEU G 70  O GLY G 127 ? O GLY G 220 
AD1 3 4 N ALA G 128 ? N ALA G 221 O VAL G 152 ? O VAL G 245 
AD1 4 5 N ILE G 151 ? N ILE G 244 O GLN G 178 ? O GLN G 271 
AD1 5 6 N GLY G 181 ? N GLY G 274 O LYS G 202 ? O LYS G 295 
AD1 6 7 N VAL G 203 ? N VAL G 296 O ILE G 241 ? O ILE G 334 
AD1 7 8 N ALA G 242 ? N ALA G 335 O THR G 262 ? O THR G 355 
AD1 8 9 O ILE G 263 ? O ILE G 356 N VAL G 61  ? N VAL G 45  
AD2 1 2 N GLU G 280 ? N GLU G 373 O TYR G 287 ? O TYR G 380 
AD2 2 3 N TYR G 290 ? N TYR G 383 O GLY G 327 ? O GLY G 420 
AD3 1 2 N THR H 48  ? N THR H 32  O LEU H 56  ? O LEU H 40  
AD4 1 2 N SER H 62  ? N SER H 46  O ILE H 83  ? O ILE H 67  
AD4 2 3 N LEU H 86  ? N LEU H 70  O GLY H 127 ? O GLY H 220 
AD4 3 4 N VAL H 130 ? N VAL H 223 O ASP H 154 ? O ASP H 247 
AD4 4 5 N VAL H 153 ? N VAL H 246 O ILE H 180 ? O ILE H 273 
AD4 5 6 N GLY H 181 ? N GLY H 274 O LYS H 202 ? O LYS H 295 
AD4 6 7 N VAL H 203 ? N VAL H 296 O ILE H 241 ? O ILE H 334 
AD4 7 8 N ALA H 242 ? N ALA H 335 O THR H 262 ? O THR H 355 
AD4 8 9 O ILE H 263 ? O ILE H 356 N VAL H 61  ? N VAL H 45  
AD5 1 2 N PHE H 282 ? N PHE H 375 O ARG H 285 ? O ARG H 378 
AD5 2 3 N TYR H 290 ? N TYR H 383 O GLY H 327 ? O GLY H 420 
# 
_pdbx_entry_details.entry_id                   9AUX 
_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 N   B LEU 413 ? ? O  B HOH 901  ? ? 1.86 
2  1 NZ  C LYS 31  ? ? O  C HOH 901  ? ? 1.99 
3  1 O   D HOH 927 ? ? O  D HOH 980  ? ? 2.03 
4  1 O   B HOH 952 ? ? O  C HOH 1001 ? ? 2.05 
5  1 O   D HOH 914 ? ? O  D HOH 922  ? ? 2.07 
6  1 O   H GLY 92  ? ? O  H HOH 901  ? ? 2.08 
7  1 O   C HOH 940 ? ? O  C HOH 950  ? ? 2.08 
8  1 SG  A CYS 304 ? ? O  A HOH 969  ? ? 2.09 
9  1 N   C TYR 206 ? ? O  C HOH 902  ? ? 2.09 
10 1 O   C ALA 310 ? ? OG D SER 442  ? B 2.09 
11 1 SD  H MET 357 ? ? O  H HOH 953  ? ? 2.12 
12 1 OG1 F THR 51  ? ? O  F HOH 901  ? ? 2.12 
13 1 OE1 F GLU 238 ? ? O  F HOH 902  ? ? 2.15 
14 1 OG  A SER 342 ? ? O  D VAL 309  ? ? 2.17 
15 1 O   G HOH 957 ? ? O  G HOH 974  ? ? 2.17 
16 1 SG  G CYS 304 ? ? O  G HOH 926  ? ? 2.18 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    O 
_pdbx_validate_symm_contact.auth_asym_id_1    D 
_pdbx_validate_symm_contact.auth_comp_id_1    HOH 
_pdbx_validate_symm_contact.auth_seq_id_1     974 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    O 
_pdbx_validate_symm_contact.auth_asym_id_2    G 
_pdbx_validate_symm_contact.auth_comp_id_2    HOH 
_pdbx_validate_symm_contact.auth_seq_id_2     903 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   2_545 
_pdbx_validate_symm_contact.dist              2.11 
# 
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 GLN A 6   ? ? 179.43  168.31  
2  1 THR A 10  ? ? -103.66 -169.30 
3  1 VAL A 52  ? ? -133.90 -56.99  
4  1 SER A 209 ? ? -36.93  140.45  
5  1 ALA A 278 ? ? -150.70 15.73   
6  1 ALA A 293 ? ? -174.74 149.03  
7  1 GLN B 6   ? ? 170.06  167.44  
8  1 PRO B 43  ? ? -88.58  47.66   
9  1 VAL B 52  ? ? -129.53 -53.17  
10 1 GLU B 54  ? ? -121.40 -167.18 
11 1 SER B 209 ? ? -35.14  139.19  
12 1 ALA B 293 ? ? 178.43  156.65  
13 1 GLN C 6   ? ? 172.68  164.07  
14 1 PRO C 43  ? ? -91.72  41.44   
15 1 VAL C 52  ? ? -127.65 -56.20  
16 1 ALA C 278 ? ? -163.74 4.49    
17 1 GLN D 6   ? ? 177.24  172.73  
18 1 PRO D 43  ? ? -85.08  43.50   
19 1 VAL D 52  ? ? -132.11 -61.14  
20 1 ALA D 278 ? ? -150.20 8.91    
21 1 PHE D 375 ? ? -164.24 110.33  
22 1 PRO E 43  ? ? -82.77  42.81   
23 1 VAL E 52  ? ? -135.23 -59.63  
24 1 ALA E 278 ? ? -145.22 14.05   
25 1 PRO F 43  ? ? -85.26  45.10   
26 1 ASP F 50  ? ? -65.71  5.85    
27 1 VAL F 52  ? ? -132.35 -54.61  
28 1 GLU F 54  ? ? -115.33 -155.00 
29 1 ASP F 329 ? ? 71.44   -0.47   
30 1 PHE F 375 ? ? -177.25 92.55   
31 1 GLN F 376 ? ? 74.38   47.09   
32 1 GLN G 6   ? ? 175.10  169.09  
33 1 PRO G 43  ? ? -83.83  48.09   
34 1 VAL G 52  ? ? -128.71 -57.72  
35 1 ASN G 73  ? ? -91.39  55.00   
36 1 ASP G 212 ? ? -79.15  -166.88 
37 1 PHE G 267 ? ? -119.88 61.36   
38 1 ALA G 293 ? ? 179.88  165.47  
39 1 PHE G 375 ? ? -163.35 102.35  
40 1 THR H 35  ? ? -129.46 -167.40 
41 1 PRO H 43  ? ? -89.18  46.62   
42 1 VAL H 52  ? ? -130.55 -64.98  
43 1 GLU H 54  ? ? -122.33 -167.17 
44 1 PRO H 268 ? ? -64.21  1.11    
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET -15 ? A MET 1   
2   1 Y 1 A HIS -14 ? A HIS 2   
3   1 Y 1 A HIS -13 ? A HIS 3   
4   1 Y 1 A HIS -12 ? A HIS 4   
5   1 Y 1 A HIS -11 ? A HIS 5   
6   1 Y 1 A HIS -10 ? A HIS 6   
7   1 Y 1 A HIS -9  ? A HIS 7   
8   1 Y 1 A GLY -8  ? A GLY 8   
9   1 Y 1 A GLU -7  ? A GLU 9   
10  1 Y 1 A ASN -6  ? A ASN 10  
11  1 Y 1 A LEU -5  ? A LEU 11  
12  1 Y 1 A TYR -4  ? A TYR 12  
13  1 Y 1 A PHE -3  ? A PHE 13  
14  1 Y 1 A GLN -2  ? A GLN 14  
15  1 Y 1 A GLY -1  ? A GLY 15  
16  1 Y 1 A LYS 202 ? A LYS 109 
17  1 Y 1 A ALA 203 ? A ALA 110 
18  1 Y 1 A GLU 204 ? A GLU 111 
19  1 Y 1 A SER 205 ? A SER 112 
20  1 Y 1 A GLY 394 ? A GLY 301 
21  1 Y 1 A ALA 395 ? A ALA 302 
22  1 Y 1 A THR 396 ? A THR 303 
23  1 Y 1 A GLY 397 ? A GLY 304 
24  1 Y 1 A SER 398 ? A SER 305 
25  1 Y 1 A ALA 399 ? A ALA 306 
26  1 Y 1 A ASP 400 ? A ASP 307 
27  1 Y 1 A ARG 401 ? A ARG 308 
28  1 Y 1 A TYR 402 ? A TYR 309 
29  1 Y 1 A PHE 403 ? A PHE 310 
30  1 Y 1 A GLN 404 ? A GLN 311 
31  1 Y 1 A ASP 405 ? A ASP 312 
32  1 Y 1 A SER 406 ? A SER 313 
33  1 Y 1 A LYS 407 ? A LYS 314 
34  1 Y 1 A ALA 408 ? A ALA 315 
35  1 Y 1 A GLY 409 ? A GLY 316 
36  1 Y 1 A ALA 410 ? A ALA 317 
37  1 Y 1 A GLU 411 ? A GLU 318 
38  1 Y 1 A LYS 412 ? A LYS 319 
39  1 Y 1 A MET 468 ? A MET 375 
40  1 Y 1 A SER 469 ? A SER 376 
41  1 Y 1 A GLU 470 ? A GLU 377 
42  1 Y 1 A SER 471 ? A SER 378 
43  1 Y 1 A HIS 472 ? A HIS 379 
44  1 Y 1 A VAL 473 ? A VAL 380 
45  1 Y 1 A HIS 474 ? A HIS 381 
46  1 Y 1 A ASP 475 ? A ASP 382 
47  1 Y 1 A VAL 476 ? A VAL 383 
48  1 Y 1 A THR 477 ? A THR 384 
49  1 Y 1 A ILE 478 ? A ILE 385 
50  1 Y 1 A THR 479 ? A THR 386 
51  1 Y 1 A LYS 480 ? A LYS 387 
52  1 Y 1 A GLU 481 ? A GLU 388 
53  1 Y 1 A ALA 482 ? A ALA 389 
54  1 Y 1 A PRO 483 ? A PRO 390 
55  1 Y 1 A ASN 484 ? A ASN 391 
56  1 Y 1 A TYR 485 ? A TYR 392 
57  1 Y 1 A ARG 486 ? A ARG 393 
58  1 Y 1 A VAL 487 ? A VAL 394 
59  1 Y 1 A GLY 488 ? A GLY 395 
60  1 Y 1 B MET -15 ? B MET 1   
61  1 Y 1 B HIS -14 ? B HIS 2   
62  1 Y 1 B HIS -13 ? B HIS 3   
63  1 Y 1 B HIS -12 ? B HIS 4   
64  1 Y 1 B HIS -11 ? B HIS 5   
65  1 Y 1 B HIS -10 ? B HIS 6   
66  1 Y 1 B HIS -9  ? B HIS 7   
67  1 Y 1 B GLY -8  ? B GLY 8   
68  1 Y 1 B GLU -7  ? B GLU 9   
69  1 Y 1 B ASN -6  ? B ASN 10  
70  1 Y 1 B LEU -5  ? B LEU 11  
71  1 Y 1 B TYR -4  ? B TYR 12  
72  1 Y 1 B PHE -3  ? B PHE 13  
73  1 Y 1 B GLN -2  ? B GLN 14  
74  1 Y 1 B GLY -1  ? B GLY 15  
75  1 Y 1 B LYS 202 ? B LYS 109 
76  1 Y 1 B ALA 203 ? B ALA 110 
77  1 Y 1 B GLU 204 ? B GLU 111 
78  1 Y 1 B SER 205 ? B SER 112 
79  1 Y 1 B GLY 394 ? B GLY 301 
80  1 Y 1 B ALA 395 ? B ALA 302 
81  1 Y 1 B THR 396 ? B THR 303 
82  1 Y 1 B GLY 397 ? B GLY 304 
83  1 Y 1 B SER 398 ? B SER 305 
84  1 Y 1 B ALA 399 ? B ALA 306 
85  1 Y 1 B ASP 400 ? B ASP 307 
86  1 Y 1 B ARG 401 ? B ARG 308 
87  1 Y 1 B TYR 402 ? B TYR 309 
88  1 Y 1 B PHE 403 ? B PHE 310 
89  1 Y 1 B GLN 404 ? B GLN 311 
90  1 Y 1 B ASP 405 ? B ASP 312 
91  1 Y 1 B SER 406 ? B SER 313 
92  1 Y 1 B LYS 407 ? B LYS 314 
93  1 Y 1 B ALA 408 ? B ALA 315 
94  1 Y 1 B GLY 409 ? B GLY 316 
95  1 Y 1 B ALA 410 ? B ALA 317 
96  1 Y 1 B GLU 411 ? B GLU 318 
97  1 Y 1 B LYS 412 ? B LYS 319 
98  1 Y 1 B MET 468 ? B MET 375 
99  1 Y 1 B SER 469 ? B SER 376 
100 1 Y 1 B GLU 470 ? B GLU 377 
101 1 Y 1 B SER 471 ? B SER 378 
102 1 Y 1 B HIS 472 ? B HIS 379 
103 1 Y 1 B VAL 473 ? B VAL 380 
104 1 Y 1 B HIS 474 ? B HIS 381 
105 1 Y 1 B ASP 475 ? B ASP 382 
106 1 Y 1 B VAL 476 ? B VAL 383 
107 1 Y 1 B THR 477 ? B THR 384 
108 1 Y 1 B ILE 478 ? B ILE 385 
109 1 Y 1 B THR 479 ? B THR 386 
110 1 Y 1 B LYS 480 ? B LYS 387 
111 1 Y 1 B GLU 481 ? B GLU 388 
112 1 Y 1 B ALA 482 ? B ALA 389 
113 1 Y 1 B PRO 483 ? B PRO 390 
114 1 Y 1 B ASN 484 ? B ASN 391 
115 1 Y 1 B TYR 485 ? B TYR 392 
116 1 Y 1 B ARG 486 ? B ARG 393 
117 1 Y 1 B VAL 487 ? B VAL 394 
118 1 Y 1 B GLY 488 ? B GLY 395 
119 1 Y 1 C MET -15 ? C MET 1   
120 1 Y 1 C HIS -14 ? C HIS 2   
121 1 Y 1 C HIS -13 ? C HIS 3   
122 1 Y 1 C HIS -12 ? C HIS 4   
123 1 Y 1 C HIS -11 ? C HIS 5   
124 1 Y 1 C HIS -10 ? C HIS 6   
125 1 Y 1 C HIS -9  ? C HIS 7   
126 1 Y 1 C GLY -8  ? C GLY 8   
127 1 Y 1 C GLU -7  ? C GLU 9   
128 1 Y 1 C ASN -6  ? C ASN 10  
129 1 Y 1 C LEU -5  ? C LEU 11  
130 1 Y 1 C TYR -4  ? C TYR 12  
131 1 Y 1 C PHE -3  ? C PHE 13  
132 1 Y 1 C GLN -2  ? C GLN 14  
133 1 Y 1 C GLY -1  ? C GLY 15  
134 1 Y 1 C LYS 202 ? C LYS 109 
135 1 Y 1 C ALA 203 ? C ALA 110 
136 1 Y 1 C GLU 204 ? C GLU 111 
137 1 Y 1 C SER 205 ? C SER 112 
138 1 Y 1 C GLY 394 ? C GLY 301 
139 1 Y 1 C ALA 395 ? C ALA 302 
140 1 Y 1 C THR 396 ? C THR 303 
141 1 Y 1 C GLY 397 ? C GLY 304 
142 1 Y 1 C SER 398 ? C SER 305 
143 1 Y 1 C ALA 399 ? C ALA 306 
144 1 Y 1 C ASP 400 ? C ASP 307 
145 1 Y 1 C ARG 401 ? C ARG 308 
146 1 Y 1 C TYR 402 ? C TYR 309 
147 1 Y 1 C PHE 403 ? C PHE 310 
148 1 Y 1 C GLN 404 ? C GLN 311 
149 1 Y 1 C ASP 405 ? C ASP 312 
150 1 Y 1 C SER 406 ? C SER 313 
151 1 Y 1 C LYS 407 ? C LYS 314 
152 1 Y 1 C ALA 408 ? C ALA 315 
153 1 Y 1 C GLY 409 ? C GLY 316 
154 1 Y 1 C ALA 410 ? C ALA 317 
155 1 Y 1 C GLU 411 ? C GLU 318 
156 1 Y 1 C LYS 412 ? C LYS 319 
157 1 Y 1 C MET 468 ? C MET 375 
158 1 Y 1 C SER 469 ? C SER 376 
159 1 Y 1 C GLU 470 ? C GLU 377 
160 1 Y 1 C SER 471 ? C SER 378 
161 1 Y 1 C HIS 472 ? C HIS 379 
162 1 Y 1 C VAL 473 ? C VAL 380 
163 1 Y 1 C HIS 474 ? C HIS 381 
164 1 Y 1 C ASP 475 ? C ASP 382 
165 1 Y 1 C VAL 476 ? C VAL 383 
166 1 Y 1 C THR 477 ? C THR 384 
167 1 Y 1 C ILE 478 ? C ILE 385 
168 1 Y 1 C THR 479 ? C THR 386 
169 1 Y 1 C LYS 480 ? C LYS 387 
170 1 Y 1 C GLU 481 ? C GLU 388 
171 1 Y 1 C ALA 482 ? C ALA 389 
172 1 Y 1 C PRO 483 ? C PRO 390 
173 1 Y 1 C ASN 484 ? C ASN 391 
174 1 Y 1 C TYR 485 ? C TYR 392 
175 1 Y 1 C ARG 486 ? C ARG 393 
176 1 Y 1 C VAL 487 ? C VAL 394 
177 1 Y 1 C GLY 488 ? C GLY 395 
178 1 Y 1 D MET -15 ? D MET 1   
179 1 Y 1 D HIS -14 ? D HIS 2   
180 1 Y 1 D HIS -13 ? D HIS 3   
181 1 Y 1 D HIS -12 ? D HIS 4   
182 1 Y 1 D HIS -11 ? D HIS 5   
183 1 Y 1 D HIS -10 ? D HIS 6   
184 1 Y 1 D HIS -9  ? D HIS 7   
185 1 Y 1 D GLY -8  ? D GLY 8   
186 1 Y 1 D GLU -7  ? D GLU 9   
187 1 Y 1 D ASN -6  ? D ASN 10  
188 1 Y 1 D LEU -5  ? D LEU 11  
189 1 Y 1 D TYR -4  ? D TYR 12  
190 1 Y 1 D PHE -3  ? D PHE 13  
191 1 Y 1 D GLN -2  ? D GLN 14  
192 1 Y 1 D GLY -1  ? D GLY 15  
193 1 Y 1 D LYS 202 ? D LYS 109 
194 1 Y 1 D ALA 203 ? D ALA 110 
195 1 Y 1 D GLU 204 ? D GLU 111 
196 1 Y 1 D SER 205 ? D SER 112 
197 1 Y 1 D GLY 394 ? D GLY 301 
198 1 Y 1 D ALA 395 ? D ALA 302 
199 1 Y 1 D THR 396 ? D THR 303 
200 1 Y 1 D GLY 397 ? D GLY 304 
201 1 Y 1 D SER 398 ? D SER 305 
202 1 Y 1 D ALA 399 ? D ALA 306 
203 1 Y 1 D ASP 400 ? D ASP 307 
204 1 Y 1 D ARG 401 ? D ARG 308 
205 1 Y 1 D TYR 402 ? D TYR 309 
206 1 Y 1 D PHE 403 ? D PHE 310 
207 1 Y 1 D GLN 404 ? D GLN 311 
208 1 Y 1 D ASP 405 ? D ASP 312 
209 1 Y 1 D SER 406 ? D SER 313 
210 1 Y 1 D LYS 407 ? D LYS 314 
211 1 Y 1 D ALA 408 ? D ALA 315 
212 1 Y 1 D GLY 409 ? D GLY 316 
213 1 Y 1 D ALA 410 ? D ALA 317 
214 1 Y 1 D GLU 411 ? D GLU 318 
215 1 Y 1 D MET 468 ? D MET 375 
216 1 Y 1 D SER 469 ? D SER 376 
217 1 Y 1 D GLU 470 ? D GLU 377 
218 1 Y 1 D SER 471 ? D SER 378 
219 1 Y 1 D HIS 472 ? D HIS 379 
220 1 Y 1 D VAL 473 ? D VAL 380 
221 1 Y 1 D HIS 474 ? D HIS 381 
222 1 Y 1 D ASP 475 ? D ASP 382 
223 1 Y 1 D VAL 476 ? D VAL 383 
224 1 Y 1 D THR 477 ? D THR 384 
225 1 Y 1 D ILE 478 ? D ILE 385 
226 1 Y 1 D THR 479 ? D THR 386 
227 1 Y 1 D LYS 480 ? D LYS 387 
228 1 Y 1 D GLU 481 ? D GLU 388 
229 1 Y 1 D ALA 482 ? D ALA 389 
230 1 Y 1 D PRO 483 ? D PRO 390 
231 1 Y 1 D ASN 484 ? D ASN 391 
232 1 Y 1 D TYR 485 ? D TYR 392 
233 1 Y 1 D ARG 486 ? D ARG 393 
234 1 Y 1 D VAL 487 ? D VAL 394 
235 1 Y 1 D GLY 488 ? D GLY 395 
236 1 Y 1 E MET -15 ? E MET 1   
237 1 Y 1 E HIS -14 ? E HIS 2   
238 1 Y 1 E HIS -13 ? E HIS 3   
239 1 Y 1 E HIS -12 ? E HIS 4   
240 1 Y 1 E HIS -11 ? E HIS 5   
241 1 Y 1 E HIS -10 ? E HIS 6   
242 1 Y 1 E HIS -9  ? E HIS 7   
243 1 Y 1 E GLY -8  ? E GLY 8   
244 1 Y 1 E GLU -7  ? E GLU 9   
245 1 Y 1 E ASN -6  ? E ASN 10  
246 1 Y 1 E LEU -5  ? E LEU 11  
247 1 Y 1 E TYR -4  ? E TYR 12  
248 1 Y 1 E PHE -3  ? E PHE 13  
249 1 Y 1 E GLN -2  ? E GLN 14  
250 1 Y 1 E GLY -1  ? E GLY 15  
251 1 Y 1 E LYS 202 ? E LYS 109 
252 1 Y 1 E ALA 203 ? E ALA 110 
253 1 Y 1 E GLU 204 ? E GLU 111 
254 1 Y 1 E GLY 394 ? E GLY 301 
255 1 Y 1 E ALA 395 ? E ALA 302 
256 1 Y 1 E THR 396 ? E THR 303 
257 1 Y 1 E GLY 397 ? E GLY 304 
258 1 Y 1 E SER 398 ? E SER 305 
259 1 Y 1 E ALA 399 ? E ALA 306 
260 1 Y 1 E ASP 400 ? E ASP 307 
261 1 Y 1 E ARG 401 ? E ARG 308 
262 1 Y 1 E TYR 402 ? E TYR 309 
263 1 Y 1 E PHE 403 ? E PHE 310 
264 1 Y 1 E GLN 404 ? E GLN 311 
265 1 Y 1 E ASP 405 ? E ASP 312 
266 1 Y 1 E SER 406 ? E SER 313 
267 1 Y 1 E LYS 407 ? E LYS 314 
268 1 Y 1 E ALA 408 ? E ALA 315 
269 1 Y 1 E GLY 409 ? E GLY 316 
270 1 Y 1 E ALA 410 ? E ALA 317 
271 1 Y 1 E GLU 411 ? E GLU 318 
272 1 Y 1 E LYS 412 ? E LYS 319 
273 1 Y 1 E MET 468 ? E MET 375 
274 1 Y 1 E SER 469 ? E SER 376 
275 1 Y 1 E GLU 470 ? E GLU 377 
276 1 Y 1 E SER 471 ? E SER 378 
277 1 Y 1 E HIS 472 ? E HIS 379 
278 1 Y 1 E VAL 473 ? E VAL 380 
279 1 Y 1 E HIS 474 ? E HIS 381 
280 1 Y 1 E ASP 475 ? E ASP 382 
281 1 Y 1 E VAL 476 ? E VAL 383 
282 1 Y 1 E THR 477 ? E THR 384 
283 1 Y 1 E ILE 478 ? E ILE 385 
284 1 Y 1 E THR 479 ? E THR 386 
285 1 Y 1 E LYS 480 ? E LYS 387 
286 1 Y 1 E GLU 481 ? E GLU 388 
287 1 Y 1 E ALA 482 ? E ALA 389 
288 1 Y 1 E PRO 483 ? E PRO 390 
289 1 Y 1 E ASN 484 ? E ASN 391 
290 1 Y 1 E TYR 485 ? E TYR 392 
291 1 Y 1 E ARG 486 ? E ARG 393 
292 1 Y 1 E VAL 487 ? E VAL 394 
293 1 Y 1 E GLY 488 ? E GLY 395 
294 1 Y 1 F MET -15 ? F MET 1   
295 1 Y 1 F HIS -14 ? F HIS 2   
296 1 Y 1 F HIS -13 ? F HIS 3   
297 1 Y 1 F HIS -12 ? F HIS 4   
298 1 Y 1 F HIS -11 ? F HIS 5   
299 1 Y 1 F HIS -10 ? F HIS 6   
300 1 Y 1 F HIS -9  ? F HIS 7   
301 1 Y 1 F GLY -8  ? F GLY 8   
302 1 Y 1 F GLU -7  ? F GLU 9   
303 1 Y 1 F ASN -6  ? F ASN 10  
304 1 Y 1 F LEU -5  ? F LEU 11  
305 1 Y 1 F TYR -4  ? F TYR 12  
306 1 Y 1 F PHE -3  ? F PHE 13  
307 1 Y 1 F GLN -2  ? F GLN 14  
308 1 Y 1 F GLY -1  ? F GLY 15  
309 1 Y 1 F LYS 202 ? F LYS 109 
310 1 Y 1 F ALA 203 ? F ALA 110 
311 1 Y 1 F GLU 204 ? F GLU 111 
312 1 Y 1 F GLY 394 ? F GLY 301 
313 1 Y 1 F ALA 395 ? F ALA 302 
314 1 Y 1 F THR 396 ? F THR 303 
315 1 Y 1 F GLY 397 ? F GLY 304 
316 1 Y 1 F SER 398 ? F SER 305 
317 1 Y 1 F ALA 399 ? F ALA 306 
318 1 Y 1 F ASP 400 ? F ASP 307 
319 1 Y 1 F ARG 401 ? F ARG 308 
320 1 Y 1 F TYR 402 ? F TYR 309 
321 1 Y 1 F PHE 403 ? F PHE 310 
322 1 Y 1 F GLN 404 ? F GLN 311 
323 1 Y 1 F ASP 405 ? F ASP 312 
324 1 Y 1 F SER 406 ? F SER 313 
325 1 Y 1 F LYS 407 ? F LYS 314 
326 1 Y 1 F ALA 408 ? F ALA 315 
327 1 Y 1 F GLY 409 ? F GLY 316 
328 1 Y 1 F ALA 410 ? F ALA 317 
329 1 Y 1 F GLU 411 ? F GLU 318 
330 1 Y 1 F MET 468 ? F MET 375 
331 1 Y 1 F SER 469 ? F SER 376 
332 1 Y 1 F GLU 470 ? F GLU 377 
333 1 Y 1 F SER 471 ? F SER 378 
334 1 Y 1 F HIS 472 ? F HIS 379 
335 1 Y 1 F VAL 473 ? F VAL 380 
336 1 Y 1 F HIS 474 ? F HIS 381 
337 1 Y 1 F ASP 475 ? F ASP 382 
338 1 Y 1 F VAL 476 ? F VAL 383 
339 1 Y 1 F THR 477 ? F THR 384 
340 1 Y 1 F ILE 478 ? F ILE 385 
341 1 Y 1 F THR 479 ? F THR 386 
342 1 Y 1 F LYS 480 ? F LYS 387 
343 1 Y 1 F GLU 481 ? F GLU 388 
344 1 Y 1 F ALA 482 ? F ALA 389 
345 1 Y 1 F PRO 483 ? F PRO 390 
346 1 Y 1 F ASN 484 ? F ASN 391 
347 1 Y 1 F TYR 485 ? F TYR 392 
348 1 Y 1 F ARG 486 ? F ARG 393 
349 1 Y 1 F VAL 487 ? F VAL 394 
350 1 Y 1 F GLY 488 ? F GLY 395 
351 1 Y 1 G MET -15 ? G MET 1   
352 1 Y 1 G HIS -14 ? G HIS 2   
353 1 Y 1 G HIS -13 ? G HIS 3   
354 1 Y 1 G HIS -12 ? G HIS 4   
355 1 Y 1 G HIS -11 ? G HIS 5   
356 1 Y 1 G HIS -10 ? G HIS 6   
357 1 Y 1 G HIS -9  ? G HIS 7   
358 1 Y 1 G GLY -8  ? G GLY 8   
359 1 Y 1 G GLU -7  ? G GLU 9   
360 1 Y 1 G ASN -6  ? G ASN 10  
361 1 Y 1 G LEU -5  ? G LEU 11  
362 1 Y 1 G TYR -4  ? G TYR 12  
363 1 Y 1 G PHE -3  ? G PHE 13  
364 1 Y 1 G GLN -2  ? G GLN 14  
365 1 Y 1 G GLY -1  ? G GLY 15  
366 1 Y 1 G LYS 202 ? G LYS 109 
367 1 Y 1 G ALA 203 ? G ALA 110 
368 1 Y 1 G GLU 204 ? G GLU 111 
369 1 Y 1 G SER 205 ? G SER 112 
370 1 Y 1 G GLY 394 ? G GLY 301 
371 1 Y 1 G ALA 395 ? G ALA 302 
372 1 Y 1 G THR 396 ? G THR 303 
373 1 Y 1 G GLY 397 ? G GLY 304 
374 1 Y 1 G SER 398 ? G SER 305 
375 1 Y 1 G ALA 399 ? G ALA 306 
376 1 Y 1 G ASP 400 ? G ASP 307 
377 1 Y 1 G ARG 401 ? G ARG 308 
378 1 Y 1 G TYR 402 ? G TYR 309 
379 1 Y 1 G PHE 403 ? G PHE 310 
380 1 Y 1 G GLN 404 ? G GLN 311 
381 1 Y 1 G ASP 405 ? G ASP 312 
382 1 Y 1 G SER 406 ? G SER 313 
383 1 Y 1 G LYS 407 ? G LYS 314 
384 1 Y 1 G ALA 408 ? G ALA 315 
385 1 Y 1 G GLY 409 ? G GLY 316 
386 1 Y 1 G ALA 410 ? G ALA 317 
387 1 Y 1 G GLU 411 ? G GLU 318 
388 1 Y 1 G LYS 412 ? G LYS 319 
389 1 Y 1 G MET 468 ? G MET 375 
390 1 Y 1 G SER 469 ? G SER 376 
391 1 Y 1 G GLU 470 ? G GLU 377 
392 1 Y 1 G SER 471 ? G SER 378 
393 1 Y 1 G HIS 472 ? G HIS 379 
394 1 Y 1 G VAL 473 ? G VAL 380 
395 1 Y 1 G HIS 474 ? G HIS 381 
396 1 Y 1 G ASP 475 ? G ASP 382 
397 1 Y 1 G VAL 476 ? G VAL 383 
398 1 Y 1 G THR 477 ? G THR 384 
399 1 Y 1 G ILE 478 ? G ILE 385 
400 1 Y 1 G THR 479 ? G THR 386 
401 1 Y 1 G LYS 480 ? G LYS 387 
402 1 Y 1 G GLU 481 ? G GLU 388 
403 1 Y 1 G ALA 482 ? G ALA 389 
404 1 Y 1 G PRO 483 ? G PRO 390 
405 1 Y 1 G ASN 484 ? G ASN 391 
406 1 Y 1 G TYR 485 ? G TYR 392 
407 1 Y 1 G ARG 486 ? G ARG 393 
408 1 Y 1 G VAL 487 ? G VAL 394 
409 1 Y 1 G GLY 488 ? G GLY 395 
410 1 Y 1 H MET -15 ? H MET 1   
411 1 Y 1 H HIS -14 ? H HIS 2   
412 1 Y 1 H HIS -13 ? H HIS 3   
413 1 Y 1 H HIS -12 ? H HIS 4   
414 1 Y 1 H HIS -11 ? H HIS 5   
415 1 Y 1 H HIS -10 ? H HIS 6   
416 1 Y 1 H HIS -9  ? H HIS 7   
417 1 Y 1 H GLY -8  ? H GLY 8   
418 1 Y 1 H GLU -7  ? H GLU 9   
419 1 Y 1 H ASN -6  ? H ASN 10  
420 1 Y 1 H LEU -5  ? H LEU 11  
421 1 Y 1 H TYR -4  ? H TYR 12  
422 1 Y 1 H PHE -3  ? H PHE 13  
423 1 Y 1 H GLN -2  ? H GLN 14  
424 1 Y 1 H GLY -1  ? H GLY 15  
425 1 Y 1 H LYS 202 ? H LYS 109 
426 1 Y 1 H ALA 203 ? H ALA 110 
427 1 Y 1 H GLU 204 ? H GLU 111 
428 1 Y 1 H SER 205 ? H SER 112 
429 1 Y 1 H GLY 394 ? H GLY 301 
430 1 Y 1 H ALA 395 ? H ALA 302 
431 1 Y 1 H THR 396 ? H THR 303 
432 1 Y 1 H GLY 397 ? H GLY 304 
433 1 Y 1 H SER 398 ? H SER 305 
434 1 Y 1 H ALA 399 ? H ALA 306 
435 1 Y 1 H ASP 400 ? H ASP 307 
436 1 Y 1 H ARG 401 ? H ARG 308 
437 1 Y 1 H TYR 402 ? H TYR 309 
438 1 Y 1 H PHE 403 ? H PHE 310 
439 1 Y 1 H GLN 404 ? H GLN 311 
440 1 Y 1 H ASP 405 ? H ASP 312 
441 1 Y 1 H SER 406 ? H SER 313 
442 1 Y 1 H LYS 407 ? H LYS 314 
443 1 Y 1 H ALA 408 ? H ALA 315 
444 1 Y 1 H GLY 409 ? H GLY 316 
445 1 Y 1 H ALA 410 ? H ALA 317 
446 1 Y 1 H GLU 411 ? H GLU 318 
447 1 Y 1 H LYS 412 ? H LYS 319 
448 1 Y 1 H MET 468 ? H MET 375 
449 1 Y 1 H SER 469 ? H SER 376 
450 1 Y 1 H GLU 470 ? H GLU 377 
451 1 Y 1 H SER 471 ? H SER 378 
452 1 Y 1 H HIS 472 ? H HIS 379 
453 1 Y 1 H VAL 473 ? H VAL 380 
454 1 Y 1 H HIS 474 ? H HIS 381 
455 1 Y 1 H ASP 475 ? H ASP 382 
456 1 Y 1 H VAL 476 ? H VAL 383 
457 1 Y 1 H THR 477 ? H THR 384 
458 1 Y 1 H ILE 478 ? H ILE 385 
459 1 Y 1 H THR 479 ? H THR 386 
460 1 Y 1 H LYS 480 ? H LYS 387 
461 1 Y 1 H GLU 481 ? H GLU 388 
462 1 Y 1 H ALA 482 ? H ALA 389 
463 1 Y 1 H PRO 483 ? H PRO 390 
464 1 Y 1 H ASN 484 ? H ASN 391 
465 1 Y 1 H TYR 485 ? H TYR 392 
466 1 Y 1 H ARG 486 ? H ARG 393 
467 1 Y 1 H VAL 487 ? H VAL 394 
468 1 Y 1 H GLY 488 ? H GLY 395 
# 
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 
A1AG0 C4     C  Y N 1   
A1AG0 C5     C  Y N 2   
A1AG0 C6     C  Y N 3   
A1AG0 C8     C  Y N 4   
A1AG0 C9     C  Y N 5   
A1AG0 C12    C  Y N 6   
A1AG0 C13    C  Y N 7   
A1AG0 C3     C  Y N 8   
A1AG0 C1     C  N N 9   
A1AG0 C17    C  Y N 10  
A1AG0 C18    C  Y N 11  
A1AG0 C19    C  Y N 12  
A1AG0 C2     C  N R 13  
A1AG0 C20    C  Y N 14  
A1AG0 C21    C  Y N 15  
A1AG0 C22    C  Y N 16  
A1AG0 C23    C  Y N 17  
A1AG0 C24    C  Y N 18  
A1AG0 C25    C  Y N 19  
A1AG0 C27    C  N N 20  
A1AG0 C29    C  N N 21  
A1AG0 C30    C  N N 22  
A1AG0 N10    N  Y N 23  
A1AG0 N14    N  Y N 24  
A1AG0 N26    N  Y N 25  
A1AG0 N7     N  Y N 26  
A1AG0 O16    O  N N 27  
A1AG0 O28    O  N N 28  
A1AG0 CL15   CL N N 29  
A1AG0 H1     H  N N 30  
A1AG0 H2     H  N N 31  
A1AG0 H3     H  N N 32  
A1AG0 H4     H  N N 33  
A1AG0 H5     H  N N 34  
A1AG0 H6     H  N N 35  
A1AG0 H7     H  N N 36  
A1AG0 H8     H  N N 37  
A1AG0 H9     H  N N 38  
A1AG0 H10    H  N N 39  
A1AG0 H12    H  N N 40  
A1AG0 H13    H  N N 41  
A1AG0 H14    H  N N 42  
A1AG0 H15    H  N N 43  
A1AG0 H16    H  N N 44  
A1AG0 H17    H  N N 45  
A1AG0 H18    H  N N 46  
A1AG0 H19    H  N N 47  
A1AG0 H11    H  N N 48  
ALA   N      N  N N 49  
ALA   CA     C  N S 50  
ALA   C      C  N N 51  
ALA   O      O  N N 52  
ALA   CB     C  N N 53  
ALA   OXT    O  N N 54  
ALA   H      H  N N 55  
ALA   H2     H  N N 56  
ALA   HA     H  N N 57  
ALA   HB1    H  N N 58  
ALA   HB2    H  N N 59  
ALA   HB3    H  N N 60  
ALA   HXT    H  N N 61  
ARG   N      N  N N 62  
ARG   CA     C  N S 63  
ARG   C      C  N N 64  
ARG   O      O  N N 65  
ARG   CB     C  N N 66  
ARG   CG     C  N N 67  
ARG   CD     C  N N 68  
ARG   NE     N  N N 69  
ARG   CZ     C  N N 70  
ARG   NH1    N  N N 71  
ARG   NH2    N  N N 72  
ARG   OXT    O  N N 73  
ARG   H      H  N N 74  
ARG   H2     H  N N 75  
ARG   HA     H  N N 76  
ARG   HB2    H  N N 77  
ARG   HB3    H  N N 78  
ARG   HG2    H  N N 79  
ARG   HG3    H  N N 80  
ARG   HD2    H  N N 81  
ARG   HD3    H  N N 82  
ARG   HE     H  N N 83  
ARG   HH11   H  N N 84  
ARG   HH12   H  N N 85  
ARG   HH21   H  N N 86  
ARG   HH22   H  N N 87  
ARG   HXT    H  N N 88  
ASN   N      N  N N 89  
ASN   CA     C  N S 90  
ASN   C      C  N N 91  
ASN   O      O  N N 92  
ASN   CB     C  N N 93  
ASN   CG     C  N N 94  
ASN   OD1    O  N N 95  
ASN   ND2    N  N N 96  
ASN   OXT    O  N N 97  
ASN   H      H  N N 98  
ASN   H2     H  N N 99  
ASN   HA     H  N N 100 
ASN   HB2    H  N N 101 
ASN   HB3    H  N N 102 
ASN   HD21   H  N N 103 
ASN   HD22   H  N N 104 
ASN   HXT    H  N N 105 
ASP   N      N  N N 106 
ASP   CA     C  N S 107 
ASP   C      C  N N 108 
ASP   O      O  N N 109 
ASP   CB     C  N N 110 
ASP   CG     C  N N 111 
ASP   OD1    O  N N 112 
ASP   OD2    O  N N 113 
ASP   OXT    O  N N 114 
ASP   H      H  N N 115 
ASP   H2     H  N N 116 
ASP   HA     H  N N 117 
ASP   HB2    H  N N 118 
ASP   HB3    H  N N 119 
ASP   HD2    H  N N 120 
ASP   HXT    H  N N 121 
CYS   N      N  N N 122 
CYS   CA     C  N R 123 
CYS   C      C  N N 124 
CYS   O      O  N N 125 
CYS   CB     C  N N 126 
CYS   SG     S  N N 127 
CYS   OXT    O  N N 128 
CYS   H      H  N N 129 
CYS   H2     H  N N 130 
CYS   HA     H  N N 131 
CYS   HB2    H  N N 132 
CYS   HB3    H  N N 133 
CYS   HG     H  N N 134 
CYS   HXT    H  N N 135 
GLN   N      N  N N 136 
GLN   CA     C  N S 137 
GLN   C      C  N N 138 
GLN   O      O  N N 139 
GLN   CB     C  N N 140 
GLN   CG     C  N N 141 
GLN   CD     C  N N 142 
GLN   OE1    O  N N 143 
GLN   NE2    N  N N 144 
GLN   OXT    O  N N 145 
GLN   H      H  N N 146 
GLN   H2     H  N N 147 
GLN   HA     H  N N 148 
GLN   HB2    H  N N 149 
GLN   HB3    H  N N 150 
GLN   HG2    H  N N 151 
GLN   HG3    H  N N 152 
GLN   HE21   H  N N 153 
GLN   HE22   H  N N 154 
GLN   HXT    H  N N 155 
GLU   N      N  N N 156 
GLU   CA     C  N S 157 
GLU   C      C  N N 158 
GLU   O      O  N N 159 
GLU   CB     C  N N 160 
GLU   CG     C  N N 161 
GLU   CD     C  N N 162 
GLU   OE1    O  N N 163 
GLU   OE2    O  N N 164 
GLU   OXT    O  N N 165 
GLU   H      H  N N 166 
GLU   H2     H  N N 167 
GLU   HA     H  N N 168 
GLU   HB2    H  N N 169 
GLU   HB3    H  N N 170 
GLU   HG2    H  N N 171 
GLU   HG3    H  N N 172 
GLU   HE2    H  N N 173 
GLU   HXT    H  N N 174 
GLY   N      N  N N 175 
GLY   CA     C  N N 176 
GLY   C      C  N N 177 
GLY   O      O  N N 178 
GLY   OXT    O  N N 179 
GLY   H      H  N N 180 
GLY   H2     H  N N 181 
GLY   HA2    H  N N 182 
GLY   HA3    H  N N 183 
GLY   HXT    H  N N 184 
HIS   N      N  N N 185 
HIS   CA     C  N S 186 
HIS   C      C  N N 187 
HIS   O      O  N N 188 
HIS   CB     C  N N 189 
HIS   CG     C  Y N 190 
HIS   ND1    N  Y N 191 
HIS   CD2    C  Y N 192 
HIS   CE1    C  Y N 193 
HIS   NE2    N  Y N 194 
HIS   OXT    O  N N 195 
HIS   H      H  N N 196 
HIS   H2     H  N N 197 
HIS   HA     H  N N 198 
HIS   HB2    H  N N 199 
HIS   HB3    H  N N 200 
HIS   HD1    H  N N 201 
HIS   HD2    H  N N 202 
HIS   HE1    H  N N 203 
HIS   HE2    H  N N 204 
HIS   HXT    H  N N 205 
HOH   O      O  N N 206 
HOH   H1     H  N N 207 
HOH   H2     H  N N 208 
ILE   N      N  N N 209 
ILE   CA     C  N S 210 
ILE   C      C  N N 211 
ILE   O      O  N N 212 
ILE   CB     C  N S 213 
ILE   CG1    C  N N 214 
ILE   CG2    C  N N 215 
ILE   CD1    C  N N 216 
ILE   OXT    O  N N 217 
ILE   H      H  N N 218 
ILE   H2     H  N N 219 
ILE   HA     H  N N 220 
ILE   HB     H  N N 221 
ILE   HG12   H  N N 222 
ILE   HG13   H  N N 223 
ILE   HG21   H  N N 224 
ILE   HG22   H  N N 225 
ILE   HG23   H  N N 226 
ILE   HD11   H  N N 227 
ILE   HD12   H  N N 228 
ILE   HD13   H  N N 229 
ILE   HXT    H  N N 230 
IMP   P      P  N N 231 
IMP   O1P    O  N N 232 
IMP   O2P    O  N N 233 
IMP   O3P    O  N N 234 
IMP   "O5'"  O  N N 235 
IMP   "C5'"  C  N N 236 
IMP   "C4'"  C  N R 237 
IMP   "O4'"  O  N N 238 
IMP   "C3'"  C  N S 239 
IMP   "O3'"  O  N N 240 
IMP   "C2'"  C  N R 241 
IMP   "O2'"  O  N N 242 
IMP   "C1'"  C  N R 243 
IMP   N9     N  Y N 244 
IMP   C8     C  Y N 245 
IMP   N7     N  Y N 246 
IMP   C5     C  Y N 247 
IMP   C6     C  N N 248 
IMP   O6     O  N N 249 
IMP   N1     N  N N 250 
IMP   C2     C  N N 251 
IMP   N3     N  N N 252 
IMP   C4     C  Y N 253 
IMP   HOP2   H  N N 254 
IMP   HOP3   H  N N 255 
IMP   "H5'1" H  N N 256 
IMP   "H5'2" H  N N 257 
IMP   "H4'"  H  N N 258 
IMP   "H3'"  H  N N 259 
IMP   "HO3'" H  N N 260 
IMP   "H2'"  H  N N 261 
IMP   "HO2'" H  N N 262 
IMP   "H1'"  H  N N 263 
IMP   H8     H  N N 264 
IMP   HN1    H  N N 265 
IMP   H2     H  N N 266 
LEU   N      N  N N 267 
LEU   CA     C  N S 268 
LEU   C      C  N N 269 
LEU   O      O  N N 270 
LEU   CB     C  N N 271 
LEU   CG     C  N N 272 
LEU   CD1    C  N N 273 
LEU   CD2    C  N N 274 
LEU   OXT    O  N N 275 
LEU   H      H  N N 276 
LEU   H2     H  N N 277 
LEU   HA     H  N N 278 
LEU   HB2    H  N N 279 
LEU   HB3    H  N N 280 
LEU   HG     H  N N 281 
LEU   HD11   H  N N 282 
LEU   HD12   H  N N 283 
LEU   HD13   H  N N 284 
LEU   HD21   H  N N 285 
LEU   HD22   H  N N 286 
LEU   HD23   H  N N 287 
LEU   HXT    H  N N 288 
LYS   N      N  N N 289 
LYS   CA     C  N S 290 
LYS   C      C  N N 291 
LYS   O      O  N N 292 
LYS   CB     C  N N 293 
LYS   CG     C  N N 294 
LYS   CD     C  N N 295 
LYS   CE     C  N N 296 
LYS   NZ     N  N N 297 
LYS   OXT    O  N N 298 
LYS   H      H  N N 299 
LYS   H2     H  N N 300 
LYS   HA     H  N N 301 
LYS   HB2    H  N N 302 
LYS   HB3    H  N N 303 
LYS   HG2    H  N N 304 
LYS   HG3    H  N N 305 
LYS   HD2    H  N N 306 
LYS   HD3    H  N N 307 
LYS   HE2    H  N N 308 
LYS   HE3    H  N N 309 
LYS   HZ1    H  N N 310 
LYS   HZ2    H  N N 311 
LYS   HZ3    H  N N 312 
LYS   HXT    H  N N 313 
MET   N      N  N N 314 
MET   CA     C  N S 315 
MET   C      C  N N 316 
MET   O      O  N N 317 
MET   CB     C  N N 318 
MET   CG     C  N N 319 
MET   SD     S  N N 320 
MET   CE     C  N N 321 
MET   OXT    O  N N 322 
MET   H      H  N N 323 
MET   H2     H  N N 324 
MET   HA     H  N N 325 
MET   HB2    H  N N 326 
MET   HB3    H  N N 327 
MET   HG2    H  N N 328 
MET   HG3    H  N N 329 
MET   HE1    H  N N 330 
MET   HE2    H  N N 331 
MET   HE3    H  N N 332 
MET   HXT    H  N N 333 
PHE   N      N  N N 334 
PHE   CA     C  N S 335 
PHE   C      C  N N 336 
PHE   O      O  N N 337 
PHE   CB     C  N N 338 
PHE   CG     C  Y N 339 
PHE   CD1    C  Y N 340 
PHE   CD2    C  Y N 341 
PHE   CE1    C  Y N 342 
PHE   CE2    C  Y N 343 
PHE   CZ     C  Y N 344 
PHE   OXT    O  N N 345 
PHE   H      H  N N 346 
PHE   H2     H  N N 347 
PHE   HA     H  N N 348 
PHE   HB2    H  N N 349 
PHE   HB3    H  N N 350 
PHE   HD1    H  N N 351 
PHE   HD2    H  N N 352 
PHE   HE1    H  N N 353 
PHE   HE2    H  N N 354 
PHE   HZ     H  N N 355 
PHE   HXT    H  N N 356 
PRO   N      N  N N 357 
PRO   CA     C  N S 358 
PRO   C      C  N N 359 
PRO   O      O  N N 360 
PRO   CB     C  N N 361 
PRO   CG     C  N N 362 
PRO   CD     C  N N 363 
PRO   OXT    O  N N 364 
PRO   H      H  N N 365 
PRO   HA     H  N N 366 
PRO   HB2    H  N N 367 
PRO   HB3    H  N N 368 
PRO   HG2    H  N N 369 
PRO   HG3    H  N N 370 
PRO   HD2    H  N N 371 
PRO   HD3    H  N N 372 
PRO   HXT    H  N N 373 
SER   N      N  N N 374 
SER   CA     C  N S 375 
SER   C      C  N N 376 
SER   O      O  N N 377 
SER   CB     C  N N 378 
SER   OG     O  N N 379 
SER   OXT    O  N N 380 
SER   H      H  N N 381 
SER   H2     H  N N 382 
SER   HA     H  N N 383 
SER   HB2    H  N N 384 
SER   HB3    H  N N 385 
SER   HG     H  N N 386 
SER   HXT    H  N N 387 
THR   N      N  N N 388 
THR   CA     C  N S 389 
THR   C      C  N N 390 
THR   O      O  N N 391 
THR   CB     C  N R 392 
THR   OG1    O  N N 393 
THR   CG2    C  N N 394 
THR   OXT    O  N N 395 
THR   H      H  N N 396 
THR   H2     H  N N 397 
THR   HA     H  N N 398 
THR   HB     H  N N 399 
THR   HG1    H  N N 400 
THR   HG21   H  N N 401 
THR   HG22   H  N N 402 
THR   HG23   H  N N 403 
THR   HXT    H  N N 404 
TRP   N      N  N N 405 
TRP   CA     C  N S 406 
TRP   C      C  N N 407 
TRP   O      O  N N 408 
TRP   CB     C  N N 409 
TRP   CG     C  Y N 410 
TRP   CD1    C  Y N 411 
TRP   CD2    C  Y N 412 
TRP   NE1    N  Y N 413 
TRP   CE2    C  Y N 414 
TRP   CE3    C  Y N 415 
TRP   CZ2    C  Y N 416 
TRP   CZ3    C  Y N 417 
TRP   CH2    C  Y N 418 
TRP   OXT    O  N N 419 
TRP   H      H  N N 420 
TRP   H2     H  N N 421 
TRP   HA     H  N N 422 
TRP   HB2    H  N N 423 
TRP   HB3    H  N N 424 
TRP   HD1    H  N N 425 
TRP   HE1    H  N N 426 
TRP   HE3    H  N N 427 
TRP   HZ2    H  N N 428 
TRP   HZ3    H  N N 429 
TRP   HH2    H  N N 430 
TRP   HXT    H  N N 431 
TYR   N      N  N N 432 
TYR   CA     C  N S 433 
TYR   C      C  N N 434 
TYR   O      O  N N 435 
TYR   CB     C  N N 436 
TYR   CG     C  Y N 437 
TYR   CD1    C  Y N 438 
TYR   CD2    C  Y N 439 
TYR   CE1    C  Y N 440 
TYR   CE2    C  Y N 441 
TYR   CZ     C  Y N 442 
TYR   OH     O  N N 443 
TYR   OXT    O  N N 444 
TYR   H      H  N N 445 
TYR   H2     H  N N 446 
TYR   HA     H  N N 447 
TYR   HB2    H  N N 448 
TYR   HB3    H  N N 449 
TYR   HD1    H  N N 450 
TYR   HD2    H  N N 451 
TYR   HE1    H  N N 452 
TYR   HE2    H  N N 453 
TYR   HH     H  N N 454 
TYR   HXT    H  N N 455 
VAL   N      N  N N 456 
VAL   CA     C  N S 457 
VAL   C      C  N N 458 
VAL   O      O  N N 459 
VAL   CB     C  N N 460 
VAL   CG1    C  N N 461 
VAL   CG2    C  N N 462 
VAL   OXT    O  N N 463 
VAL   H      H  N N 464 
VAL   H2     H  N N 465 
VAL   HA     H  N N 466 
VAL   HB     H  N N 467 
VAL   HG11   H  N N 468 
VAL   HG12   H  N N 469 
VAL   HG13   H  N N 470 
VAL   HG21   H  N N 471 
VAL   HG22   H  N N 472 
VAL   HG23   H  N N 473 
VAL   HXT    H  N N 474 
# 
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 
A1AG0 C12   N10    sing Y N 1   
A1AG0 C12   C13    doub Y N 2   
A1AG0 C29   O28    sing N N 3   
A1AG0 C29   C30    sing N N 4   
A1AG0 N10   C9     sing Y N 5   
A1AG0 CL15  C13    sing N N 6   
A1AG0 O28   C27    sing N N 7   
A1AG0 C13   N14    sing Y N 8   
A1AG0 C30   C23    sing N N 9   
A1AG0 C9    N14    doub Y N 10  
A1AG0 C9    C5     sing N N 11  
A1AG0 C27   C24    sing N N 12  
A1AG0 C23   C24    doub Y N 13  
A1AG0 C23   C21    sing Y N 14  
A1AG0 C22   C21    doub Y N 15  
A1AG0 C22   C17    sing Y N 16  
A1AG0 C4    C5     doub Y N 17  
A1AG0 C4    C3     sing Y N 18  
A1AG0 C1    C2     sing N N 19  
A1AG0 C5    C6     sing Y N 20  
A1AG0 C24   C25    sing Y N 21  
A1AG0 O16   C17    sing N N 22  
A1AG0 O16   C2     sing N N 23  
A1AG0 C21   C20    sing Y N 24  
A1AG0 C17   C18    doub Y N 25  
A1AG0 C2    C3     sing N N 26  
A1AG0 C3    C8     doub Y N 27  
A1AG0 C6    N7     doub Y N 28  
A1AG0 C25   N26    doub Y N 29  
A1AG0 C20   N26    sing Y N 30  
A1AG0 C20   C19    doub Y N 31  
A1AG0 C18   C19    sing Y N 32  
A1AG0 C8    N7     sing Y N 33  
A1AG0 C4    H1     sing N N 34  
A1AG0 C6    H2     sing N N 35  
A1AG0 C8    H3     sing N N 36  
A1AG0 C12   H4     sing N N 37  
A1AG0 C1    H5     sing N N 38  
A1AG0 C1    H6     sing N N 39  
A1AG0 C1    H7     sing N N 40  
A1AG0 C18   H8     sing N N 41  
A1AG0 C19   H9     sing N N 42  
A1AG0 C2    H10    sing N N 43  
A1AG0 C22   H12    sing N N 44  
A1AG0 C25   H13    sing N N 45  
A1AG0 C27   H14    sing N N 46  
A1AG0 C27   H15    sing N N 47  
A1AG0 C29   H16    sing N N 48  
A1AG0 C29   H17    sing N N 49  
A1AG0 C30   H18    sing N N 50  
A1AG0 C30   H19    sing N N 51  
A1AG0 N10   H11    sing N N 52  
ALA   N     CA     sing N N 53  
ALA   N     H      sing N N 54  
ALA   N     H2     sing N N 55  
ALA   CA    C      sing N N 56  
ALA   CA    CB     sing N N 57  
ALA   CA    HA     sing N N 58  
ALA   C     O      doub N N 59  
ALA   C     OXT    sing N N 60  
ALA   CB    HB1    sing N N 61  
ALA   CB    HB2    sing N N 62  
ALA   CB    HB3    sing N N 63  
ALA   OXT   HXT    sing N N 64  
ARG   N     CA     sing N N 65  
ARG   N     H      sing N N 66  
ARG   N     H2     sing N N 67  
ARG   CA    C      sing N N 68  
ARG   CA    CB     sing N N 69  
ARG   CA    HA     sing N N 70  
ARG   C     O      doub N N 71  
ARG   C     OXT    sing N N 72  
ARG   CB    CG     sing N N 73  
ARG   CB    HB2    sing N N 74  
ARG   CB    HB3    sing N N 75  
ARG   CG    CD     sing N N 76  
ARG   CG    HG2    sing N N 77  
ARG   CG    HG3    sing N N 78  
ARG   CD    NE     sing N N 79  
ARG   CD    HD2    sing N N 80  
ARG   CD    HD3    sing N N 81  
ARG   NE    CZ     sing N N 82  
ARG   NE    HE     sing N N 83  
ARG   CZ    NH1    sing N N 84  
ARG   CZ    NH2    doub N N 85  
ARG   NH1   HH11   sing N N 86  
ARG   NH1   HH12   sing N N 87  
ARG   NH2   HH21   sing N N 88  
ARG   NH2   HH22   sing N N 89  
ARG   OXT   HXT    sing N N 90  
ASN   N     CA     sing N N 91  
ASN   N     H      sing N N 92  
ASN   N     H2     sing N N 93  
ASN   CA    C      sing N N 94  
ASN   CA    CB     sing N N 95  
ASN   CA    HA     sing N N 96  
ASN   C     O      doub N N 97  
ASN   C     OXT    sing N N 98  
ASN   CB    CG     sing N N 99  
ASN   CB    HB2    sing N N 100 
ASN   CB    HB3    sing N N 101 
ASN   CG    OD1    doub N N 102 
ASN   CG    ND2    sing N N 103 
ASN   ND2   HD21   sing N N 104 
ASN   ND2   HD22   sing N N 105 
ASN   OXT   HXT    sing N N 106 
ASP   N     CA     sing N N 107 
ASP   N     H      sing N N 108 
ASP   N     H2     sing N N 109 
ASP   CA    C      sing N N 110 
ASP   CA    CB     sing N N 111 
ASP   CA    HA     sing N N 112 
ASP   C     O      doub N N 113 
ASP   C     OXT    sing N N 114 
ASP   CB    CG     sing N N 115 
ASP   CB    HB2    sing N N 116 
ASP   CB    HB3    sing N N 117 
ASP   CG    OD1    doub N N 118 
ASP   CG    OD2    sing N N 119 
ASP   OD2   HD2    sing N N 120 
ASP   OXT   HXT    sing N N 121 
CYS   N     CA     sing N N 122 
CYS   N     H      sing N N 123 
CYS   N     H2     sing N N 124 
CYS   CA    C      sing N N 125 
CYS   CA    CB     sing N N 126 
CYS   CA    HA     sing N N 127 
CYS   C     O      doub N N 128 
CYS   C     OXT    sing N N 129 
CYS   CB    SG     sing N N 130 
CYS   CB    HB2    sing N N 131 
CYS   CB    HB3    sing N N 132 
CYS   SG    HG     sing N N 133 
CYS   OXT   HXT    sing N N 134 
GLN   N     CA     sing N N 135 
GLN   N     H      sing N N 136 
GLN   N     H2     sing N N 137 
GLN   CA    C      sing N N 138 
GLN   CA    CB     sing N N 139 
GLN   CA    HA     sing N N 140 
GLN   C     O      doub N N 141 
GLN   C     OXT    sing N N 142 
GLN   CB    CG     sing N N 143 
GLN   CB    HB2    sing N N 144 
GLN   CB    HB3    sing N N 145 
GLN   CG    CD     sing N N 146 
GLN   CG    HG2    sing N N 147 
GLN   CG    HG3    sing N N 148 
GLN   CD    OE1    doub N N 149 
GLN   CD    NE2    sing N N 150 
GLN   NE2   HE21   sing N N 151 
GLN   NE2   HE22   sing N N 152 
GLN   OXT   HXT    sing N N 153 
GLU   N     CA     sing N N 154 
GLU   N     H      sing N N 155 
GLU   N     H2     sing N N 156 
GLU   CA    C      sing N N 157 
GLU   CA    CB     sing N N 158 
GLU   CA    HA     sing N N 159 
GLU   C     O      doub N N 160 
GLU   C     OXT    sing N N 161 
GLU   CB    CG     sing N N 162 
GLU   CB    HB2    sing N N 163 
GLU   CB    HB3    sing N N 164 
GLU   CG    CD     sing N N 165 
GLU   CG    HG2    sing N N 166 
GLU   CG    HG3    sing N N 167 
GLU   CD    OE1    doub N N 168 
GLU   CD    OE2    sing N N 169 
GLU   OE2   HE2    sing N N 170 
GLU   OXT   HXT    sing N N 171 
GLY   N     CA     sing N N 172 
GLY   N     H      sing N N 173 
GLY   N     H2     sing N N 174 
GLY   CA    C      sing N N 175 
GLY   CA    HA2    sing N N 176 
GLY   CA    HA3    sing N N 177 
GLY   C     O      doub N N 178 
GLY   C     OXT    sing N N 179 
GLY   OXT   HXT    sing N N 180 
HIS   N     CA     sing N N 181 
HIS   N     H      sing N N 182 
HIS   N     H2     sing N N 183 
HIS   CA    C      sing N N 184 
HIS   CA    CB     sing N N 185 
HIS   CA    HA     sing N N 186 
HIS   C     O      doub N N 187 
HIS   C     OXT    sing N N 188 
HIS   CB    CG     sing N N 189 
HIS   CB    HB2    sing N N 190 
HIS   CB    HB3    sing N N 191 
HIS   CG    ND1    sing Y N 192 
HIS   CG    CD2    doub Y N 193 
HIS   ND1   CE1    doub Y N 194 
HIS   ND1   HD1    sing N N 195 
HIS   CD2   NE2    sing Y N 196 
HIS   CD2   HD2    sing N N 197 
HIS   CE1   NE2    sing Y N 198 
HIS   CE1   HE1    sing N N 199 
HIS   NE2   HE2    sing N N 200 
HIS   OXT   HXT    sing N N 201 
HOH   O     H1     sing N N 202 
HOH   O     H2     sing N N 203 
ILE   N     CA     sing N N 204 
ILE   N     H      sing N N 205 
ILE   N     H2     sing N N 206 
ILE   CA    C      sing N N 207 
ILE   CA    CB     sing N N 208 
ILE   CA    HA     sing N N 209 
ILE   C     O      doub N N 210 
ILE   C     OXT    sing N N 211 
ILE   CB    CG1    sing N N 212 
ILE   CB    CG2    sing N N 213 
ILE   CB    HB     sing N N 214 
ILE   CG1   CD1    sing N N 215 
ILE   CG1   HG12   sing N N 216 
ILE   CG1   HG13   sing N N 217 
ILE   CG2   HG21   sing N N 218 
ILE   CG2   HG22   sing N N 219 
ILE   CG2   HG23   sing N N 220 
ILE   CD1   HD11   sing N N 221 
ILE   CD1   HD12   sing N N 222 
ILE   CD1   HD13   sing N N 223 
ILE   OXT   HXT    sing N N 224 
IMP   P     O1P    doub N N 225 
IMP   P     O2P    sing N N 226 
IMP   P     O3P    sing N N 227 
IMP   P     "O5'"  sing N N 228 
IMP   O2P   HOP2   sing N N 229 
IMP   O3P   HOP3   sing N N 230 
IMP   "O5'" "C5'"  sing N N 231 
IMP   "C5'" "C4'"  sing N N 232 
IMP   "C5'" "H5'1" sing N N 233 
IMP   "C5'" "H5'2" sing N N 234 
IMP   "C4'" "O4'"  sing N N 235 
IMP   "C4'" "C3'"  sing N N 236 
IMP   "C4'" "H4'"  sing N N 237 
IMP   "O4'" "C1'"  sing N N 238 
IMP   "C3'" "O3'"  sing N N 239 
IMP   "C3'" "C2'"  sing N N 240 
IMP   "C3'" "H3'"  sing N N 241 
IMP   "O3'" "HO3'" sing N N 242 
IMP   "C2'" "O2'"  sing N N 243 
IMP   "C2'" "C1'"  sing N N 244 
IMP   "C2'" "H2'"  sing N N 245 
IMP   "O2'" "HO2'" sing N N 246 
IMP   "C1'" N9     sing N N 247 
IMP   "C1'" "H1'"  sing N N 248 
IMP   N9    C8     sing Y N 249 
IMP   N9    C4     sing Y N 250 
IMP   C8    N7     doub Y N 251 
IMP   C8    H8     sing N N 252 
IMP   N7    C5     sing Y N 253 
IMP   C5    C6     sing N N 254 
IMP   C5    C4     doub Y N 255 
IMP   C6    O6     doub N N 256 
IMP   C6    N1     sing N N 257 
IMP   N1    C2     sing N N 258 
IMP   N1    HN1    sing N N 259 
IMP   C2    N3     doub N N 260 
IMP   C2    H2     sing N N 261 
IMP   N3    C4     sing N N 262 
LEU   N     CA     sing N N 263 
LEU   N     H      sing N N 264 
LEU   N     H2     sing N N 265 
LEU   CA    C      sing N N 266 
LEU   CA    CB     sing N N 267 
LEU   CA    HA     sing N N 268 
LEU   C     O      doub N N 269 
LEU   C     OXT    sing N N 270 
LEU   CB    CG     sing N N 271 
LEU   CB    HB2    sing N N 272 
LEU   CB    HB3    sing N N 273 
LEU   CG    CD1    sing N N 274 
LEU   CG    CD2    sing N N 275 
LEU   CG    HG     sing N N 276 
LEU   CD1   HD11   sing N N 277 
LEU   CD1   HD12   sing N N 278 
LEU   CD1   HD13   sing N N 279 
LEU   CD2   HD21   sing N N 280 
LEU   CD2   HD22   sing N N 281 
LEU   CD2   HD23   sing N N 282 
LEU   OXT   HXT    sing N N 283 
LYS   N     CA     sing N N 284 
LYS   N     H      sing N N 285 
LYS   N     H2     sing N N 286 
LYS   CA    C      sing N N 287 
LYS   CA    CB     sing N N 288 
LYS   CA    HA     sing N N 289 
LYS   C     O      doub N N 290 
LYS   C     OXT    sing N N 291 
LYS   CB    CG     sing N N 292 
LYS   CB    HB2    sing N N 293 
LYS   CB    HB3    sing N N 294 
LYS   CG    CD     sing N N 295 
LYS   CG    HG2    sing N N 296 
LYS   CG    HG3    sing N N 297 
LYS   CD    CE     sing N N 298 
LYS   CD    HD2    sing N N 299 
LYS   CD    HD3    sing N N 300 
LYS   CE    NZ     sing N N 301 
LYS   CE    HE2    sing N N 302 
LYS   CE    HE3    sing N N 303 
LYS   NZ    HZ1    sing N N 304 
LYS   NZ    HZ2    sing N N 305 
LYS   NZ    HZ3    sing N N 306 
LYS   OXT   HXT    sing N N 307 
MET   N     CA     sing N N 308 
MET   N     H      sing N N 309 
MET   N     H2     sing N N 310 
MET   CA    C      sing N N 311 
MET   CA    CB     sing N N 312 
MET   CA    HA     sing N N 313 
MET   C     O      doub N N 314 
MET   C     OXT    sing N N 315 
MET   CB    CG     sing N N 316 
MET   CB    HB2    sing N N 317 
MET   CB    HB3    sing N N 318 
MET   CG    SD     sing N N 319 
MET   CG    HG2    sing N N 320 
MET   CG    HG3    sing N N 321 
MET   SD    CE     sing N N 322 
MET   CE    HE1    sing N N 323 
MET   CE    HE2    sing N N 324 
MET   CE    HE3    sing N N 325 
MET   OXT   HXT    sing N N 326 
PHE   N     CA     sing N N 327 
PHE   N     H      sing N N 328 
PHE   N     H2     sing N N 329 
PHE   CA    C      sing N N 330 
PHE   CA    CB     sing N N 331 
PHE   CA    HA     sing N N 332 
PHE   C     O      doub N N 333 
PHE   C     OXT    sing N N 334 
PHE   CB    CG     sing N N 335 
PHE   CB    HB2    sing N N 336 
PHE   CB    HB3    sing N N 337 
PHE   CG    CD1    doub Y N 338 
PHE   CG    CD2    sing Y N 339 
PHE   CD1   CE1    sing Y N 340 
PHE   CD1   HD1    sing N N 341 
PHE   CD2   CE2    doub Y N 342 
PHE   CD2   HD2    sing N N 343 
PHE   CE1   CZ     doub Y N 344 
PHE   CE1   HE1    sing N N 345 
PHE   CE2   CZ     sing Y N 346 
PHE   CE2   HE2    sing N N 347 
PHE   CZ    HZ     sing N N 348 
PHE   OXT   HXT    sing N N 349 
PRO   N     CA     sing N N 350 
PRO   N     CD     sing N N 351 
PRO   N     H      sing N N 352 
PRO   CA    C      sing N N 353 
PRO   CA    CB     sing N N 354 
PRO   CA    HA     sing N N 355 
PRO   C     O      doub N N 356 
PRO   C     OXT    sing N N 357 
PRO   CB    CG     sing N N 358 
PRO   CB    HB2    sing N N 359 
PRO   CB    HB3    sing N N 360 
PRO   CG    CD     sing N N 361 
PRO   CG    HG2    sing N N 362 
PRO   CG    HG3    sing N N 363 
PRO   CD    HD2    sing N N 364 
PRO   CD    HD3    sing N N 365 
PRO   OXT   HXT    sing N N 366 
SER   N     CA     sing N N 367 
SER   N     H      sing N N 368 
SER   N     H2     sing N N 369 
SER   CA    C      sing N N 370 
SER   CA    CB     sing N N 371 
SER   CA    HA     sing N N 372 
SER   C     O      doub N N 373 
SER   C     OXT    sing N N 374 
SER   CB    OG     sing N N 375 
SER   CB    HB2    sing N N 376 
SER   CB    HB3    sing N N 377 
SER   OG    HG     sing N N 378 
SER   OXT   HXT    sing N N 379 
THR   N     CA     sing N N 380 
THR   N     H      sing N N 381 
THR   N     H2     sing N N 382 
THR   CA    C      sing N N 383 
THR   CA    CB     sing N N 384 
THR   CA    HA     sing N N 385 
THR   C     O      doub N N 386 
THR   C     OXT    sing N N 387 
THR   CB    OG1    sing N N 388 
THR   CB    CG2    sing N N 389 
THR   CB    HB     sing N N 390 
THR   OG1   HG1    sing N N 391 
THR   CG2   HG21   sing N N 392 
THR   CG2   HG22   sing N N 393 
THR   CG2   HG23   sing N N 394 
THR   OXT   HXT    sing N N 395 
TRP   N     CA     sing N N 396 
TRP   N     H      sing N N 397 
TRP   N     H2     sing N N 398 
TRP   CA    C      sing N N 399 
TRP   CA    CB     sing N N 400 
TRP   CA    HA     sing N N 401 
TRP   C     O      doub N N 402 
TRP   C     OXT    sing N N 403 
TRP   CB    CG     sing N N 404 
TRP   CB    HB2    sing N N 405 
TRP   CB    HB3    sing N N 406 
TRP   CG    CD1    doub Y N 407 
TRP   CG    CD2    sing Y N 408 
TRP   CD1   NE1    sing Y N 409 
TRP   CD1   HD1    sing N N 410 
TRP   CD2   CE2    doub Y N 411 
TRP   CD2   CE3    sing Y N 412 
TRP   NE1   CE2    sing Y N 413 
TRP   NE1   HE1    sing N N 414 
TRP   CE2   CZ2    sing Y N 415 
TRP   CE3   CZ3    doub Y N 416 
TRP   CE3   HE3    sing N N 417 
TRP   CZ2   CH2    doub Y N 418 
TRP   CZ2   HZ2    sing N N 419 
TRP   CZ3   CH2    sing Y N 420 
TRP   CZ3   HZ3    sing N N 421 
TRP   CH2   HH2    sing N N 422 
TRP   OXT   HXT    sing N N 423 
TYR   N     CA     sing N N 424 
TYR   N     H      sing N N 425 
TYR   N     H2     sing N N 426 
TYR   CA    C      sing N N 427 
TYR   CA    CB     sing N N 428 
TYR   CA    HA     sing N N 429 
TYR   C     O      doub N N 430 
TYR   C     OXT    sing N N 431 
TYR   CB    CG     sing N N 432 
TYR   CB    HB2    sing N N 433 
TYR   CB    HB3    sing N N 434 
TYR   CG    CD1    doub Y N 435 
TYR   CG    CD2    sing Y N 436 
TYR   CD1   CE1    sing Y N 437 
TYR   CD1   HD1    sing N N 438 
TYR   CD2   CE2    doub Y N 439 
TYR   CD2   HD2    sing N N 440 
TYR   CE1   CZ     doub Y N 441 
TYR   CE1   HE1    sing N N 442 
TYR   CE2   CZ     sing Y N 443 
TYR   CE2   HE2    sing N N 444 
TYR   CZ    OH     sing N N 445 
TYR   OH    HH     sing N N 446 
TYR   OXT   HXT    sing N N 447 
VAL   N     CA     sing N N 448 
VAL   N     H      sing N N 449 
VAL   N     H2     sing N N 450 
VAL   CA    C      sing N N 451 
VAL   CA    CB     sing N N 452 
VAL   CA    HA     sing N N 453 
VAL   C     O      doub N N 454 
VAL   C     OXT    sing N N 455 
VAL   CB    CG1    sing N N 456 
VAL   CB    CG2    sing N N 457 
VAL   CB    HB     sing N N 458 
VAL   CG1   HG11   sing N N 459 
VAL   CG1   HG12   sing N N 460 
VAL   CG1   HG13   sing N N 461 
VAL   CG2   HG21   sing N N 462 
VAL   CG2   HG22   sing N N 463 
VAL   CG2   HG23   sing N N 464 
VAL   OXT   HXT    sing N N 465 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          'in-house model' 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.source_name      Other 
_pdbx_initial_refinement_model.type             'experimental model' 
# 
_atom_sites.entry_id                    9AUX 
_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]   0.008874 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001776 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.007911 
_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]   0.008069 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
CL 
H  
N  
O  
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      . SER   A  1 16  ? 46.738  5.251   57.780  1.00 37.84  ? 0    SER   A N      1 
ATOM   2     C  CA     . SER   A  1 16  ? 45.371  4.731   57.753  1.00 34.75  ? 0    SER   A CA     1 
ATOM   3     C  C      . SER   A  1 16  ? 45.205  3.529   58.691  1.00 33.15  ? 0    SER   A C      1 
ATOM   4     O  O      . SER   A  1 16  ? 46.062  2.651   58.746  1.00 37.03  ? 0    SER   A O      1 
ATOM   5     C  CB     . SER   A  1 16  ? 44.981  4.351   56.317  1.00 38.06  ? 0    SER   A CB     1 
ATOM   6     O  OG     . SER   A  1 16  ? 43.673  3.802   56.248  1.00 34.17  ? 0    SER   A OG     1 
ATOM   7     N  N      . MET   A  1 17  ? 44.100  3.490   59.435  1.00 34.52  ? 1    MET   A N      1 
ATOM   8     C  CA     . MET   A  1 17  ? 43.844  2.398   60.369  1.00 35.86  ? 1    MET   A CA     1 
ATOM   9     C  C      . MET   A  1 17  ? 42.971  1.295   59.778  1.00 35.07  ? 1    MET   A C      1 
ATOM   10    O  O      . MET   A  1 17  ? 42.929  0.197   60.341  1.00 38.86  ? 1    MET   A O      1 
ATOM   11    C  CB     . MET   A  1 17  ? 43.185  2.936   61.651  1.00 38.68  ? 1    MET   A CB     1 
ATOM   12    C  CG     . MET   A  1 17  ? 44.015  3.990   62.387  1.00 45.21  ? 1    MET   A CG     1 
ATOM   13    S  SD     . MET   A  1 17  ? 45.692  3.430   62.776  1.00 65.87  ? 1    MET   A SD     1 
ATOM   14    C  CE     . MET   A  1 17  ? 45.396  2.178   64.018  1.00 26.75  ? 1    MET   A CE     1 
ATOM   15    N  N      . LEU   A  1 18  ? 42.279  1.562   58.668  1.00 35.80  ? 2    LEU   A N      1 
ATOM   16    C  CA     . LEU   A  1 18  ? 41.394  0.585   58.039  1.00 36.02  ? 2    LEU   A CA     1 
ATOM   17    C  C      . LEU   A  1 18  ? 42.177  -0.655  57.613  1.00 27.19  ? 2    LEU   A C      1 
ATOM   18    O  O      . LEU   A  1 18  ? 43.101  -0.564  56.802  1.00 29.29  ? 2    LEU   A O      1 
ATOM   19    C  CB     . LEU   A  1 18  ? 40.708  1.225   56.830  1.00 28.28  ? 2    LEU   A CB     1 
ATOM   20    C  CG     . LEU   A  1 18  ? 39.408  0.564   56.387  1.00 33.37  ? 2    LEU   A CG     1 
ATOM   21    C  CD1    . LEU   A  1 18  ? 38.437  0.622   57.539  1.00 14.09  ? 2    LEU   A CD1    1 
ATOM   22    C  CD2    . LEU   A  1 18  ? 38.831  1.229   55.126  1.00 19.32  ? 2    LEU   A CD2    1 
ATOM   23    N  N      . THR   A  1 19  ? 41.815  -1.812  58.165  1.00 24.61  ? 3    THR   A N      1 
ATOM   24    C  CA     . THR   A  1 19  ? 42.472  -3.080  57.844  1.00 32.65  ? 3    THR   A CA     1 
ATOM   25    C  C      . THR   A  1 19  ? 41.637  -3.773  56.764  1.00 30.25  ? 3    THR   A C      1 
ATOM   26    O  O      . THR   A  1 19  ? 40.571  -4.329  57.051  1.00 25.79  ? 3    THR   A O      1 
ATOM   27    C  CB     . THR   A  1 19  ? 42.630  -3.950  59.092  1.00 32.53  ? 3    THR   A CB     1 
ATOM   28    O  OG1    . THR   A  1 19  ? 43.238  -3.189  60.145  1.00 26.16  ? 3    THR   A OG1    1 
ATOM   29    C  CG2    . THR   A  1 19  ? 43.503  -5.174  58.804  1.00 28.32  ? 3    THR   A CG2    1 
ATOM   30    N  N      . ILE   A  1 20  ? 42.107  -3.704  55.516  1.00 19.00  ? 4    ILE   A N      1 
ATOM   31    C  CA     . ILE   A  1 20  ? 41.474  -4.371  54.379  1.00 29.41  ? 4    ILE   A CA     1 
ATOM   32    C  C      . ILE   A  1 20  ? 42.322  -5.599  54.066  1.00 24.66  ? 4    ILE   A C      1 
ATOM   33    O  O      . ILE   A  1 20  ? 43.409  -5.481  53.493  1.00 29.10  ? 4    ILE   A O      1 
ATOM   34    C  CB     . ILE   A  1 20  ? 41.356  -3.442  53.166  1.00 31.36  ? 4    ILE   A CB     1 
ATOM   35    C  CG1    . ILE   A  1 20  ? 40.407  -2.300  53.479  1.00 21.48  ? 4    ILE   A CG1    1 
ATOM   36    C  CG2    . ILE   A  1 20  ? 40.871  -4.211  51.934  1.00 24.95  ? 4    ILE   A CG2    1 
ATOM   37    C  CD1    . ILE   A  1 20  ? 40.412  -1.259  52.452  1.00 36.47  ? 4    ILE   A CD1    1 
ATOM   38    N  N      . VAL   A  1 21  ? 41.832  -6.786  54.438  1.00 19.50  ? 5    VAL   A N      1 
ATOM   39    C  CA     . VAL   A  1 21  ? 42.688  -7.975  54.389  1.00 25.95  ? 5    VAL   A CA     1 
ATOM   40    C  C      . VAL   A  1 21  ? 42.998  -8.413  52.951  1.00 29.12  ? 5    VAL   A C      1 
ATOM   41    O  O      . VAL   A  1 21  ? 44.060  -8.991  52.699  1.00 33.94  ? 5    VAL   A O      1 
ATOM   42    C  CB     . VAL   A  1 21  ? 42.064  -9.125  55.200  1.00 32.82  ? 5    VAL   A CB     1 
ATOM   43    C  CG1    . VAL   A  1 21  ? 42.908  -10.372 55.072  1.00 31.99  ? 5    VAL   A CG1    1 
ATOM   44    C  CG2    . VAL   A  1 21  ? 41.915  -8.725  56.666  1.00 32.76  ? 5    VAL   A CG2    1 
ATOM   45    N  N      . GLN   A  1 22  ? 42.105  -8.148  51.994  1.00 21.61  ? 6    GLN   A N      1 
ATOM   46    C  CA     . GLN   A  1 22  ? 42.282  -8.538  50.589  1.00 28.60  ? 6    GLN   A CA     1 
ATOM   47    C  C      . GLN   A  1 22  ? 41.050  -8.071  49.826  1.00 21.15  ? 6    GLN   A C      1 
ATOM   48    O  O      . GLN   A  1 22  ? 40.040  -7.687  50.424  1.00 19.89  ? 6    GLN   A O      1 
ATOM   49    C  CB     . GLN   A  1 22  ? 42.465  -10.061 50.397  1.00 24.09  ? 6    GLN   A CB     1 
ATOM   50    C  CG     . GLN   A  1 22  ? 41.460  -10.933 51.183  1.00 25.16  ? 6    GLN   A CG     1 
ATOM   51    C  CD     . GLN   A  1 22  ? 41.423  -12.397 50.744  1.00 19.66  ? 6    GLN   A CD     1 
ATOM   52    O  OE1    . GLN   A  1 22  ? 41.361  -12.699 49.552  1.00 33.98  ? 6    GLN   A OE1    1 
ATOM   53    N  NE2    . GLN   A  1 22  ? 41.438  -13.304 51.709  1.00 19.79  ? 6    GLN   A NE2    1 
ATOM   54    N  N      . GLU   A  1 23  ? 41.127  -8.117  48.501  1.00 22.06  ? 7    GLU   A N      1 
ATOM   55    C  CA     . GLU   A  1 23  ? 39.920  -8.011  47.686  1.00 24.25  ? 7    GLU   A CA     1 
ATOM   56    C  C      . GLU   A  1 23  ? 39.326  -9.407  47.540  1.00 21.73  ? 7    GLU   A C      1 
ATOM   57    O  O      . GLU   A  1 23  ? 39.933  -10.283 46.925  1.00 29.87  ? 7    GLU   A O      1 
ATOM   58    C  CB     . GLU   A  1 23  ? 40.197  -7.395  46.321  1.00 24.54  ? 7    GLU   A CB     1 
ATOM   59    C  CG     . GLU   A  1 23  ? 38.897  -7.213  45.525  1.00 27.67  ? 7    GLU   A CG     1 
ATOM   60    C  CD     . GLU   A  1 23  ? 39.075  -6.440  44.222  1.00 36.38  ? 7    GLU   A CD     1 
ATOM   61    O  OE1    . GLU   A  1 23  ? 39.583  -7.039  43.249  1.00 35.73  ? 7    GLU   A OE1    1 
ATOM   62    O  OE2    . GLU   A  1 23  ? 38.702  -5.242  44.179  1.00 28.64  ? 7    GLU   A OE2    1 
ATOM   63    N  N      . ALA   A  1 24  ? 38.150  -9.623  48.108  1.00 21.47  ? 8    ALA   A N      1 
ATOM   64    C  CA     . ALA   A  1 24  ? 37.574  -10.956 48.142  1.00 17.35  ? 8    ALA   A CA     1 
ATOM   65    C  C      . ALA   A  1 24  ? 36.661  -11.181 46.941  1.00 14.53  ? 8    ALA   A C      1 
ATOM   66    O  O      . ALA   A  1 24  ? 35.993  -10.262 46.461  1.00 18.14  ? 8    ALA   A O      1 
ATOM   67    C  CB     . ALA   A  1 24  ? 36.812  -11.169 49.451  1.00 10.49  ? 8    ALA   A CB     1 
ATOM   68    N  N      . LEU   A  1 25  ? 36.626  -12.427 46.470  1.00 13.90  ? 9    LEU   A N      1 
ATOM   69    C  CA     . LEU   A  1 25  ? 36.043  -12.786 45.185  1.00 9.91   ? 9    LEU   A CA     1 
ATOM   70    C  C      . LEU   A  1 25  ? 34.917  -13.799 45.350  1.00 12.38  ? 9    LEU   A C      1 
ATOM   71    O  O      . LEU   A  1 25  ? 35.049  -14.782 46.086  1.00 14.79  ? 9    LEU   A O      1 
ATOM   72    C  CB     . LEU   A  1 25  ? 37.106  -13.369 44.264  1.00 13.12  ? 9    LEU   A CB     1 
ATOM   73    C  CG     . LEU   A  1 25  ? 38.300  -12.486 43.901  1.00 11.80  ? 9    LEU   A CG     1 
ATOM   74    C  CD1    . LEU   A  1 25  ? 39.067  -13.097 42.742  1.00 19.10  ? 9    LEU   A CD1    1 
ATOM   75    C  CD2    . LEU   A  1 25  ? 37.846  -11.091 43.565  1.00 10.66  ? 9    LEU   A CD2    1 
ATOM   76    N  N      . THR   A  1 26  ? 33.818  -13.572 44.649  1.00 12.67  ? 10   THR   A N      1 
ATOM   77    C  CA     . THR   A  1 26  ? 32.736  -14.535 44.608  1.00 12.54  ? 10   THR   A CA     1 
ATOM   78    C  C      . THR   A  1 26  ? 32.758  -15.284 43.272  1.00 12.91  ? 10   THR   A C      1 
ATOM   79    O  O      . THR   A  1 26  ? 33.713  -15.199 42.501  1.00 12.51  ? 10   THR   A O      1 
ATOM   80    C  CB     . THR   A  1 26  ? 31.405  -13.840 44.848  1.00 21.23  ? 10   THR   A CB     1 
ATOM   81    O  OG1    . THR   A  1 26  ? 30.360  -14.823 44.849  1.00 22.04  ? 10   THR   A OG1    1 
ATOM   82    C  CG2    . THR   A  1 26  ? 31.151  -12.784 43.776  1.00 7.81   ? 10   THR   A CG2    1 
ATOM   83    N  N      . PHE   A  1 27  ? 31.700  -16.044 42.993  1.00 15.57  ? 11   PHE   A N      1 
ATOM   84    C  CA     . PHE   A  1 27  ? 31.715  -16.893 41.809  1.00 14.18  ? 11   PHE   A CA     1 
ATOM   85    C  C      . PHE   A  1 27  ? 31.766  -16.051 40.547  1.00 17.16  ? 11   PHE   A C      1 
ATOM   86    O  O      . PHE   A  1 27  ? 32.554  -16.330 39.637  1.00 15.13  ? 11   PHE   A O      1 
ATOM   87    C  CB     . PHE   A  1 27  ? 30.496  -17.820 41.795  1.00 15.41  ? 11   PHE   A CB     1 
ATOM   88    C  CG     . PHE   A  1 27  ? 30.485  -18.806 42.915  1.00 19.82  ? 11   PHE   A CG     1 
ATOM   89    C  CD1    . PHE   A  1 27  ? 31.516  -19.721 43.051  1.00 14.45  ? 11   PHE   A CD1    1 
ATOM   90    C  CD2    . PHE   A  1 27  ? 29.455  -18.807 43.852  1.00 19.47  ? 11   PHE   A CD2    1 
ATOM   91    C  CE1    . PHE   A  1 27  ? 31.515  -20.634 44.101  1.00 19.09  ? 11   PHE   A CE1    1 
ATOM   92    C  CE2    . PHE   A  1 27  ? 29.445  -19.709 44.898  1.00 15.80  ? 11   PHE   A CE2    1 
ATOM   93    C  CZ     . PHE   A  1 27  ? 30.475  -20.629 45.027  1.00 13.77  ? 11   PHE   A CZ     1 
ATOM   94    N  N      . ASP   A  1 28  ? 30.957  -14.990 40.497  1.00 23.02  ? 12   ASP   A N      1 
ATOM   95    C  CA     . ASP   A  1 28  ? 30.833  -14.152 39.313  1.00 13.55  ? 12   ASP   A CA     1 
ATOM   96    C  C      . ASP   A  1 28  ? 32.089  -13.353 39.021  1.00 13.28  ? 12   ASP   A C      1 
ATOM   97    O  O      . ASP   A  1 28  ? 32.159  -12.700 37.976  1.00 30.10  ? 12   ASP   A O      1 
ATOM   98    C  CB     . ASP   A  1 28  ? 29.641  -13.196 39.460  1.00 18.92  ? 12   ASP   A CB     1 
ATOM   99    C  CG     . ASP   A  1 28  ? 28.287  -13.899 39.323  1.00 22.95  ? 12   ASP   A CG     1 
ATOM   100   O  OD1    . ASP   A  1 28  ? 28.243  -15.047 38.844  1.00 29.24  ? 12   ASP   A OD1    1 
ATOM   101   O  OD2    . ASP   A  1 28  ? 27.256  -13.293 39.687  1.00 28.40  ? 12   ASP   A OD2    1 
ATOM   102   N  N      . ASP   A  1 29  ? 33.069  -13.367 39.905  1.00 14.06  ? 13   ASP   A N      1 
ATOM   103   C  CA     . ASP   A  1 29  ? 34.282  -12.601 39.677  1.00 13.13  ? 13   ASP   A CA     1 
ATOM   104   C  C      . ASP   A  1 29  ? 35.314  -13.355 38.853  1.00 17.91  ? 13   ASP   A C      1 
ATOM   105   O  O      . ASP   A  1 29  ? 36.273  -12.738 38.372  1.00 19.17  ? 13   ASP   A O      1 
ATOM   106   C  CB     . ASP   A  1 29  ? 34.904  -12.200 41.017  1.00 9.56   ? 13   ASP   A CB     1 
ATOM   107   C  CG     . ASP   A  1 29  ? 34.112  -11.103 41.725  1.00 17.73  ? 13   ASP   A CG     1 
ATOM   108   O  OD1    . ASP   A  1 29  ? 33.753  -10.122 41.050  1.00 18.68  ? 13   ASP   A OD1    1 
ATOM   109   O  OD2    . ASP   A  1 29  ? 33.860  -11.207 42.949  1.00 11.80  ? 13   ASP   A OD2    1 
ATOM   110   N  N      . VAL   A  1 30  ? 35.161  -14.668 38.690  1.00 8.53   ? 14   VAL   A N      1 
ATOM   111   C  CA     . VAL   A  1 30  ? 36.233  -15.491 38.150  1.00 16.04  ? 14   VAL   A CA     1 
ATOM   112   C  C      . VAL   A  1 30  ? 35.694  -16.468 37.107  1.00 13.90  ? 14   VAL   A C      1 
ATOM   113   O  O      . VAL   A  1 30  ? 34.512  -16.828 37.095  1.00 12.21  ? 14   VAL   A O      1 
ATOM   114   C  CB     . VAL   A  1 30  ? 36.970  -16.238 39.290  1.00 19.42  ? 14   VAL   A CB     1 
ATOM   115   C  CG1    . VAL   A  1 30  ? 37.630  -15.231 40.251  1.00 9.37   ? 14   VAL   A CG1    1 
ATOM   116   C  CG2    . VAL   A  1 30  ? 35.999  -17.153 40.045  1.00 13.87  ? 14   VAL   A CG2    1 
ATOM   117   N  N      . LEU   A  1 31  ? 36.581  -16.879 36.213  1.00 10.77  ? 15   LEU   A N      1 
ATOM   118   C  CA     . LEU   A  1 31  ? 36.307  -17.971 35.281  1.00 10.69  ? 15   LEU   A CA     1 
ATOM   119   C  C      . LEU   A  1 31  ? 37.443  -18.974 35.349  1.00 13.55  ? 15   LEU   A C      1 
ATOM   120   O  O      . LEU   A  1 31  ? 38.604  -18.601 35.552  1.00 18.41  ? 15   LEU   A O      1 
ATOM   121   C  CB     . LEU   A  1 31  ? 36.157  -17.488 33.842  1.00 11.51  ? 15   LEU   A CB     1 
ATOM   122   C  CG     . LEU   A  1 31  ? 34.859  -16.716 33.606  1.00 17.49  ? 15   LEU   A CG     1 
ATOM   123   C  CD1    . LEU   A  1 31  ? 34.971  -15.853 32.342  1.00 12.45  ? 15   LEU   A CD1    1 
ATOM   124   C  CD2    . LEU   A  1 31  ? 33.677  -17.685 33.538  1.00 13.69  ? 15   LEU   A CD2    1 
ATOM   125   N  N      . LEU   A  1 32  ? 37.099  -20.245 35.202  1.00 10.54  ? 16   LEU   A N      1 
ATOM   126   C  CA     . LEU   A  1 32  ? 38.100  -21.267 34.944  1.00 10.37  ? 16   LEU   A CA     1 
ATOM   127   C  C      . LEU   A  1 32  ? 38.634  -21.117 33.517  1.00 18.26  ? 16   LEU   A C      1 
ATOM   128   O  O      . LEU   A  1 32  ? 37.889  -20.774 32.590  1.00 11.37  ? 16   LEU   A O      1 
ATOM   129   C  CB     . LEU   A  1 32  ? 37.492  -22.658 35.161  1.00 9.76   ? 16   LEU   A CB     1 
ATOM   130   C  CG     . LEU   A  1 32  ? 37.236  -23.071 36.621  1.00 7.80   ? 16   LEU   A CG     1 
ATOM   131   C  CD1    . LEU   A  1 32  ? 36.325  -24.270 36.719  1.00 7.88   ? 16   LEU   A CD1    1 
ATOM   132   C  CD2    . LEU   A  1 32  ? 38.548  -23.353 37.361  1.00 7.15   ? 16   LEU   A CD2    1 
ATOM   133   N  N      . LEU   A  1 33  ? 39.954  -21.360 33.348  1.00 15.22  ? 17   LEU   A N      1 
ATOM   134   C  CA     . LEU   A  1 33  ? 40.649  -21.346 32.062  1.00 18.10  ? 17   LEU   A CA     1 
ATOM   135   C  C      . LEU   A  1 33  ? 40.683  -22.744 31.452  1.00 17.93  ? 17   LEU   A C      1 
ATOM   136   O  O      . LEU   A  1 33  ? 41.050  -23.704 32.139  1.00 22.31  ? 17   LEU   A O      1 
ATOM   137   C  CB     . LEU   A  1 33  ? 42.074  -20.833 32.230  1.00 24.07  ? 17   LEU   A CB     1 
ATOM   138   C  CG     . LEU   A  1 33  ? 42.248  -19.318 32.335  1.00 22.62  ? 17   LEU   A CG     1 
ATOM   139   C  CD1    . LEU   A  1 33  ? 43.711  -18.960 32.579  1.00 20.79  ? 17   LEU   A CD1    1 
ATOM   140   C  CD2    . LEU   A  1 33  ? 41.763  -18.692 31.044  1.00 27.92  ? 17   LEU   A CD2    1 
ATOM   141   N  N      . PRO   A  1 34  ? 40.315  -22.909 30.182  1.00 24.73  ? 18   PRO   A N      1 
ATOM   142   C  CA     . PRO   A  1 34  ? 40.484  -24.218 29.542  1.00 15.27  ? 18   PRO   A CA     1 
ATOM   143   C  C      . PRO   A  1 34  ? 41.964  -24.545 29.450  1.00 18.97  ? 18   PRO   A C      1 
ATOM   144   O  O      . PRO   A  1 34  ? 42.812  -23.650 29.419  1.00 14.15  ? 18   PRO   A O      1 
ATOM   145   C  CB     . PRO   A  1 34  ? 39.864  -24.017 28.154  1.00 19.14  ? 18   PRO   A CB     1 
ATOM   146   C  CG     . PRO   A  1 34  ? 40.080  -22.561 27.871  1.00 14.79  ? 18   PRO   A CG     1 
ATOM   147   C  CD     . PRO   A  1 34  ? 39.949  -21.860 29.212  1.00 19.52  ? 18   PRO   A CD     1 
ATOM   148   N  N      . ALA   A  1 35  ? 42.280  -25.839 29.433  1.00 11.53  ? 19   ALA   A N      1 
ATOM   149   C  CA     . ALA   A  1 35  ? 43.679  -26.251 29.390  1.00 18.64  ? 19   ALA   A CA     1 
ATOM   150   C  C      . ALA   A  1 35  ? 43.806  -27.504 28.525  1.00 15.83  ? 19   ALA   A C      1 
ATOM   151   O  O      . ALA   A  1 35  ? 42.812  -28.038 28.024  1.00 12.46  ? 19   ALA   A O      1 
ATOM   152   C  CB     . ALA   A  1 35  ? 44.228  -26.461 30.813  1.00 9.97   ? 19   ALA   A CB     1 
ATOM   153   N  N      . TYR   A  1 36  ? 45.041  -27.983 28.360  1.00 12.15  ? 20   TYR   A N      1 
ATOM   154   C  CA     . TYR   A  1 36  ? 45.249  -29.185 27.557  1.00 22.62  ? 20   TYR   A CA     1 
ATOM   155   C  C      . TYR   A  1 36  ? 44.475  -30.363 28.143  1.00 21.54  ? 20   TYR   A C      1 
ATOM   156   O  O      . TYR   A  1 36  ? 44.486  -30.589 29.357  1.00 27.81  ? 20   TYR   A O      1 
ATOM   157   C  CB     . TYR   A  1 36  ? 46.734  -29.530 27.469  1.00 21.40  ? 20   TYR   A CB     1 
ATOM   158   C  CG     . TYR   A  1 36  ? 46.948  -30.746 26.618  1.00 22.26  ? 20   TYR   A CG     1 
ATOM   159   C  CD1    . TYR   A  1 36  ? 46.903  -30.654 25.238  1.00 24.87  ? 20   TYR   A CD1    1 
ATOM   160   C  CD2    . TYR   A  1 36  ? 47.145  -31.985 27.184  1.00 18.69  ? 20   TYR   A CD2    1 
ATOM   161   C  CE1    . TYR   A  1 36  ? 47.060  -31.751 24.447  1.00 21.51  ? 20   TYR   A CE1    1 
ATOM   162   C  CE2    . TYR   A  1 36  ? 47.307  -33.096 26.398  1.00 25.77  ? 20   TYR   A CE2    1 
ATOM   163   C  CZ     . TYR   A  1 36  ? 47.259  -32.976 25.022  1.00 29.90  ? 20   TYR   A CZ     1 
ATOM   164   O  OH     . TYR   A  1 36  ? 47.418  -34.085 24.209  1.00 28.15  ? 20   TYR   A OH     1 
ATOM   165   N  N      . SER   A  1 37  ? 43.805  -31.125 27.276  1.00 19.96  ? 21   SER   A N      1 
ATOM   166   C  CA     . SER   A  1 37  ? 42.837  -32.115 27.742  1.00 22.54  ? 21   SER   A CA     1 
ATOM   167   C  C      . SER   A  1 37  ? 42.854  -33.363 26.871  1.00 25.12  ? 21   SER   A C      1 
ATOM   168   O  O      . SER   A  1 37  ? 42.790  -33.269 25.639  1.00 25.67  ? 21   SER   A O      1 
ATOM   169   C  CB     . SER   A  1 37  ? 41.419  -31.526 27.761  1.00 19.18  ? 21   SER   A CB     1 
ATOM   170   O  OG     . SER   A  1 37  ? 40.457  -32.486 28.170  1.00 23.69  ? 21   SER   A OG     1 
ATOM   171   N  N      . THR   A  1 38  ? 42.889  -34.528 27.527  1.00 27.19  ? 22   THR   A N      1 
ATOM   172   C  CA     . THR   A  1 38  ? 42.755  -35.818 26.858  1.00 33.37  ? 22   THR   A CA     1 
ATOM   173   C  C      . THR   A  1 38  ? 41.559  -36.628 27.325  1.00 25.87  ? 22   THR   A C      1 
ATOM   174   O  O      . THR   A  1 38  ? 41.356  -37.730 26.816  1.00 35.44  ? 22   THR   A O      1 
ATOM   175   C  CB     . THR   A  1 38  ? 44.009  -36.682 27.057  1.00 32.61  ? 22   THR   A CB     1 
ATOM   176   O  OG1    . THR   A  1 38  ? 44.285  -36.789 28.457  1.00 28.20  ? 22   THR   A OG1    1 
ATOM   177   C  CG2    . THR   A  1 38  ? 45.222  -36.085 26.321  1.00 27.32  ? 22   THR   A CG2    1 
ATOM   178   N  N      . VAL   A  1 39  ? 40.765  -36.134 28.268  1.00 30.30  ? 23   VAL   A N      1 
ATOM   179   C  CA     . VAL   A  1 39  ? 39.683  -36.910 28.866  1.00 23.87  ? 23   VAL   A CA     1 
ATOM   180   C  C      . VAL   A  1 39  ? 38.341  -36.343 28.435  1.00 25.50  ? 23   VAL   A C      1 
ATOM   181   O  O      . VAL   A  1 39  ? 38.148  -35.122 28.395  1.00 35.68  ? 23   VAL   A O      1 
ATOM   182   C  CB     . VAL   A  1 39  ? 39.773  -36.923 30.400  1.00 37.99  ? 23   VAL   A CB     1 
ATOM   183   C  CG1    . VAL   A  1 39  ? 39.322  -35.544 30.969  1.00 22.86  ? 23   VAL   A CG1    1 
ATOM   184   C  CG2    . VAL   A  1 39  ? 38.945  -38.080 30.939  1.00 20.52  ? 23   VAL   A CG2    1 
ATOM   185   N  N      . LEU   A  1 40  ? 37.417  -37.226 28.127  1.00 29.66  ? 24   LEU   A N      1 
ATOM   186   C  CA     . LEU   A  1 40  ? 36.120  -36.709 27.724  1.00 26.80  ? 24   LEU   A CA     1 
ATOM   187   C  C      . LEU   A  1 40  ? 35.221  -36.531 28.947  1.00 33.38  ? 24   LEU   A C      1 
ATOM   188   O  O      . LEU   A  1 40  ? 35.255  -37.359 29.867  1.00 24.09  ? 24   LEU   A O      1 
ATOM   189   C  CB     . LEU   A  1 40  ? 35.449  -37.665 26.747  1.00 22.56  ? 24   LEU   A CB     1 
ATOM   190   C  CG     . LEU   A  1 40  ? 35.240  -37.386 25.253  1.00 36.67  ? 24   LEU   A CG     1 
ATOM   191   C  CD1    . LEU   A  1 40  ? 36.317  -36.505 24.640  1.00 20.27  ? 24   LEU   A CD1    1 
ATOM   192   C  CD2    . LEU   A  1 40  ? 35.151  -38.720 24.527  1.00 17.45  ? 24   LEU   A CD2    1 
ATOM   193   N  N      . PRO   A  1 41  ? 34.407  -35.460 28.950  1.00 27.77  ? 25   PRO   A N      1 
ATOM   194   C  CA     . PRO   A  1 41  ? 33.374  -35.298 29.987  1.00 14.65  ? 25   PRO   A CA     1 
ATOM   195   C  C      . PRO   A  1 41  ? 32.748  -36.609 30.449  1.00 22.73  ? 25   PRO   A C      1 
ATOM   196   O  O      . PRO   A  1 41  ? 32.605  -36.848 31.662  1.00 22.10  ? 25   PRO   A O      1 
ATOM   197   C  CB     . PRO   A  1 41  ? 32.342  -34.403 29.293  1.00 12.88  ? 25   PRO   A CB     1 
ATOM   198   C  CG     . PRO   A  1 41  ? 33.171  -33.553 28.365  1.00 18.26  ? 25   PRO   A CG     1 
ATOM   199   C  CD     . PRO   A  1 41  ? 34.371  -34.376 27.948  1.00 20.11  ? 25   PRO   A CD     1 
ATOM   200   N  N      . LYS   A  1 42  ? 32.379  -37.468 29.490  1.00 12.17  ? 26   LYS   A N      1 
ATOM   201   C  CA     . LYS   A  1 42  ? 31.697  -38.716 29.825  1.00 19.44  ? 26   LYS   A CA     1 
ATOM   202   C  C      . LYS   A  1 42  ? 32.576  -39.685 30.601  1.00 14.27  ? 26   LYS   A C      1 
ATOM   203   O  O      . LYS   A  1 42  ? 32.037  -40.559 31.282  1.00 20.45  ? 26   LYS   A O      1 
ATOM   204   C  CB     . LYS   A  1 42  ? 31.176  -39.412 28.561  1.00 33.62  ? 26   LYS   A CB     1 
ATOM   205   C  CG     . LYS   A  1 42  ? 32.221  -40.211 27.780  1.00 28.62  ? 26   LYS   A CG     1 
ATOM   206   C  CD     . LYS   A  1 42  ? 31.581  -41.027 26.656  1.00 32.08  ? 26   LYS   A CD     1 
ATOM   207   C  CE     . LYS   A  1 42  ? 32.638  -41.601 25.695  1.00 35.64  ? 26   LYS   A CE     1 
ATOM   208   N  NZ     . LYS   A  1 42  ? 33.237  -42.907 26.128  1.00 47.00  ? 26   LYS   A NZ     1 
ATOM   209   N  N      . ASP   A  1 43  ? 33.906  -39.543 30.533  1.00 23.30  ? 27   ASP   A N      1 
ATOM   210   C  CA     . ASP   A  1 43  ? 34.841  -40.469 31.174  1.00 20.28  ? 27   ASP   A CA     1 
ATOM   211   C  C      . ASP   A  1 43  ? 35.428  -39.964 32.487  1.00 21.01  ? 27   ASP   A C      1 
ATOM   212   O  O      . ASP   A  1 43  ? 36.210  -40.682 33.110  1.00 27.48  ? 27   ASP   A O      1 
ATOM   213   C  CB     . ASP   A  1 43  ? 36.002  -40.794 30.231  1.00 17.12  ? 27   ASP   A CB     1 
ATOM   214   C  CG     . ASP   A  1 43  ? 35.549  -41.488 28.968  1.00 30.92  ? 27   ASP   A CG     1 
ATOM   215   O  OD1    . ASP   A  1 43  ? 35.864  -40.983 27.861  1.00 41.31  ? 27   ASP   A OD1    1 
ATOM   216   O  OD2    . ASP   A  1 43  ? 34.856  -42.522 29.084  1.00 26.67  ? 27   ASP   A OD2    1 
ATOM   217   N  N      . VAL   A  1 44  ? 35.116  -38.754 32.917  1.00 17.97  ? 28   VAL   A N      1 
ATOM   218   C  CA     . VAL   A  1 44  ? 35.780  -38.249 34.104  1.00 15.95  ? 28   VAL   A CA     1 
ATOM   219   C  C      . VAL   A  1 44  ? 35.130  -38.857 35.338  1.00 17.80  ? 28   VAL   A C      1 
ATOM   220   O  O      . VAL   A  1 44  ? 33.995  -39.334 35.297  1.00 18.30  ? 28   VAL   A O      1 
ATOM   221   C  CB     . VAL   A  1 44  ? 35.755  -36.714 34.130  1.00 18.43  ? 28   VAL   A CB     1 
ATOM   222   C  CG1    . VAL   A  1 44  ? 35.856  -36.218 32.709  1.00 19.55  ? 28   VAL   A CG1    1 
ATOM   223   C  CG2    . VAL   A  1 44  ? 34.493  -36.190 34.791  1.00 10.88  ? 28   VAL   A CG2    1 
ATOM   224   N  N      . SER   A  1 45  ? 35.884  -38.876 36.436  1.00 15.21  ? 29   SER   A N      1 
ATOM   225   C  CA     . SER   A  1 45  ? 35.408  -39.371 37.722  1.00 18.54  ? 29   SER   A CA     1 
ATOM   226   C  C      . SER   A  1 45  ? 35.000  -38.206 38.624  1.00 18.83  ? 29   SER   A C      1 
ATOM   227   O  O      . SER   A  1 45  ? 35.777  -37.264 38.821  1.00 18.02  ? 29   SER   A O      1 
ATOM   228   C  CB     . SER   A  1 45  ? 36.489  -40.204 38.411  1.00 15.74  ? 29   SER   A CB     1 
ATOM   229   O  OG     . SER   A  1 45  ? 36.045  -40.600 39.691  1.00 23.71  ? 29   SER   A OG     1 
ATOM   230   N  N      . LEU   A  1 46  ? 33.795  -38.293 39.189  1.00 18.65  ? 30   LEU   A N      1 
ATOM   231   C  CA     . LEU   A  1 46  ? 33.249  -37.301 40.107  1.00 21.44  ? 30   LEU   A CA     1 
ATOM   232   C  C      . LEU   A  1 46  ? 33.405  -37.680 41.585  1.00 24.50  ? 30   LEU   A C      1 
ATOM   233   O  O      . LEU   A  1 46  ? 32.958  -36.927 42.461  1.00 12.84  ? 30   LEU   A O      1 
ATOM   234   C  CB     . LEU   A  1 46  ? 31.772  -37.064 39.775  1.00 16.45  ? 30   LEU   A CB     1 
ATOM   235   C  CG     . LEU   A  1 46  ? 31.601  -36.468 38.378  1.00 18.74  ? 30   LEU   A CG     1 
ATOM   236   C  CD1    . LEU   A  1 46  ? 30.171  -36.014 38.127  1.00 17.20  ? 30   LEU   A CD1    1 
ATOM   237   C  CD2    . LEU   A  1 46  ? 32.574  -35.317 38.178  1.00 18.40  ? 30   LEU   A CD2    1 
ATOM   238   N  N      . LYS   A  1 47  ? 34.042  -38.812 41.880  1.00 25.11  ? 31   LYS   A N      1 
ATOM   239   C  CA     . LYS   A  1 47  ? 34.213  -39.264 43.258  1.00 20.84  ? 31   LYS   A CA     1 
ATOM   240   C  C      . LYS   A  1 47  ? 35.097  -38.293 44.053  1.00 18.53  ? 31   LYS   A C      1 
ATOM   241   O  O      . LYS   A  1 47  ? 36.044  -37.722 43.511  1.00 16.11  ? 31   LYS   A O      1 
ATOM   242   C  CB     . LYS   A  1 47  ? 34.813  -40.672 43.232  1.00 17.87  ? 31   LYS   A CB     1 
ATOM   243   C  CG     . LYS   A  1 47  ? 35.235  -41.233 44.584  1.00 39.52  ? 31   LYS   A CG     1 
ATOM   244   C  CD     . LYS   A  1 47  ? 35.390  -42.750 44.521  1.00 45.36  ? 31   LYS   A CD     1 
ATOM   245   C  CE     . LYS   A  1 47  ? 35.562  -43.350 45.913  1.00 29.65  ? 31   LYS   A CE     1 
ATOM   246   N  NZ     . LYS   A  1 47  ? 35.352  -44.831 45.882  1.00 47.60  ? 31   LYS   A NZ     1 
ATOM   247   N  N      . THR   A  1 48  ? 34.793  -38.116 45.348  1.00 18.81  ? 32   THR   A N      1 
ATOM   248   C  CA     . THR   A  1 48  ? 35.478  -37.142 46.208  1.00 22.16  ? 32   THR   A CA     1 
ATOM   249   C  C      . THR   A  1 48  ? 35.228  -37.496 47.682  1.00 23.72  ? 32   THR   A C      1 
ATOM   250   O  O      . THR   A  1 48  ? 34.486  -38.433 47.994  1.00 32.03  ? 32   THR   A O      1 
ATOM   251   C  CB     . THR   A  1 48  ? 35.027  -35.701 45.872  1.00 22.63  ? 32   THR   A CB     1 
ATOM   252   O  OG1    . THR   A  1 48  ? 35.870  -34.749 46.531  1.00 20.80  ? 32   THR   A OG1    1 
ATOM   253   C  CG2    . THR   A  1 48  ? 33.570  -35.449 46.260  1.00 13.61  ? 32   THR   A CG2    1 
ATOM   254   N  N      . ARG   A  1 49  ? 35.878  -36.749 48.592  1.00 18.89  ? 33   ARG   A N      1 
ATOM   255   C  CA     . ARG   A  1 49  ? 35.731  -36.914 50.046  1.00 18.62  ? 33   ARG   A CA     1 
ATOM   256   C  C      . ARG   A  1 49  ? 34.718  -35.927 50.614  1.00 18.49  ? 33   ARG   A C      1 
ATOM   257   O  O      . ARG   A  1 49  ? 34.872  -34.715 50.439  1.00 24.33  ? 33   ARG   A O      1 
ATOM   258   C  CB     . ARG   A  1 49  ? 37.034  -36.658 50.813  1.00 13.31  ? 33   ARG   A CB     1 
ATOM   259   C  CG     . ARG   A  1 49  ? 38.239  -37.422 50.431  1.00 22.12  ? 33   ARG   A CG     1 
ATOM   260   C  CD     . ARG   A  1 49  ? 39.306  -37.279 51.519  1.00 26.20  ? 33   ARG   A CD     1 
ATOM   261   N  NE     . ARG   A  1 49  ? 39.924  -35.954 51.629  1.00 26.68  ? 33   ARG   A NE     1 
ATOM   262   C  CZ     . ARG   A  1 49  ? 40.863  -35.659 52.530  1.00 22.32  ? 33   ARG   A CZ     1 
ATOM   263   N  NH1    . ARG   A  1 49  ? 41.408  -34.443 52.605  1.00 11.17  ? 33   ARG   A NH1    1 
ATOM   264   N  NH2    . ARG   A  1 49  ? 41.256  -36.597 53.385  1.00 26.07  ? 33   ARG   A NH2    1 
ATOM   265   N  N      . LEU   A  1 50  ? 33.732  -36.438 51.352  1.00 17.03  ? 34   LEU   A N      1 
ATOM   266   C  CA     . LEU   A  1 50  ? 32.953  -35.590 52.246  1.00 13.07  ? 34   LEU   A CA     1 
ATOM   267   C  C      . LEU   A  1 50  ? 33.726  -35.281 53.522  1.00 15.56  ? 34   LEU   A C      1 
ATOM   268   O  O      . LEU   A  1 50  ? 33.888  -34.114 53.896  1.00 10.41  ? 34   LEU   A O      1 
ATOM   269   C  CB     . LEU   A  1 50  ? 31.626  -36.252 52.589  1.00 12.43  ? 34   LEU   A CB     1 
ATOM   270   C  CG     . LEU   A  1 50  ? 30.827  -35.402 53.573  1.00 20.10  ? 34   LEU   A CG     1 
ATOM   271   C  CD1    . LEU   A  1 50  ? 30.152  -34.207 52.853  1.00 13.07  ? 34   LEU   A CD1    1 
ATOM   272   C  CD2    . LEU   A  1 50  ? 29.823  -36.257 54.347  1.00 13.54  ? 34   LEU   A CD2    1 
ATOM   273   N  N      . THR   A  1 51  ? 34.215  -36.312 54.202  1.00 16.24  ? 35   THR   A N      1 
ATOM   274   C  CA     . THR   A  1 51  ? 35.089  -36.147 55.361  1.00 19.20  ? 35   THR   A CA     1 
ATOM   275   C  C      . THR   A  1 51  ? 36.350  -36.965 55.131  1.00 22.03  ? 35   THR   A C      1 
ATOM   276   O  O      . THR   A  1 51  ? 36.488  -37.652 54.113  1.00 27.31  ? 35   THR   A O      1 
ATOM   277   C  CB     . THR   A  1 51  ? 34.399  -36.588 56.647  1.00 14.85  ? 35   THR   A CB     1 
ATOM   278   O  OG1    . THR   A  1 51  ? 34.186  -38.001 56.582  1.00 24.37  ? 35   THR   A OG1    1 
ATOM   279   C  CG2    . THR   A  1 51  ? 33.066  -35.893 56.788  1.00 11.89  ? 35   THR   A CG2    1 
ATOM   280   N  N      A ARG   A  1 52  ? 37.285  -36.900 56.077  0.50 19.25  ? 36   ARG   A N      1 
ATOM   281   N  N      B ARG   A  1 52  ? 37.285  -36.902 56.082  0.50 19.25  ? 36   ARG   A N      1 
ATOM   282   C  CA     A ARG   A  1 52  ? 38.485  -37.702 55.892  0.50 24.66  ? 36   ARG   A CA     1 
ATOM   283   C  CA     B ARG   A  1 52  ? 38.491  -37.706 55.931  0.50 24.66  ? 36   ARG   A CA     1 
ATOM   284   C  C      A ARG   A  1 52  ? 38.212  -39.199 56.009  0.50 26.50  ? 36   ARG   A C      1 
ATOM   285   C  C      B ARG   A  1 52  ? 38.169  -39.199 55.885  0.50 26.55  ? 36   ARG   A C      1 
ATOM   286   O  O      A ARG   A  1 52  ? 39.120  -39.996 55.753  0.50 25.53  ? 36   ARG   A O      1 
ATOM   287   O  O      B ARG   A  1 52  ? 38.977  -39.985 55.376  0.50 24.92  ? 36   ARG   A O      1 
ATOM   288   C  CB     A ARG   A  1 52  ? 39.568  -37.272 56.881  0.50 23.47  ? 36   ARG   A CB     1 
ATOM   289   C  CB     B ARG   A  1 52  ? 39.495  -37.397 57.049  0.50 23.60  ? 36   ARG   A CB     1 
ATOM   290   C  CG     A ARG   A  1 52  ? 39.206  -37.461 58.332  0.50 25.97  ? 36   ARG   A CG     1 
ATOM   291   C  CG     B ARG   A  1 52  ? 39.169  -37.993 58.412  0.50 25.91  ? 36   ARG   A CG     1 
ATOM   292   C  CD     A ARG   A  1 52  ? 40.196  -36.740 59.229  0.50 21.72  ? 36   ARG   A CD     1 
ATOM   293   C  CD     B ARG   A  1 52  ? 40.428  -38.138 59.291  0.50 22.55  ? 36   ARG   A CD     1 
ATOM   294   N  NE     A ARG   A  1 52  ? 39.765  -36.769 60.620  0.50 22.14  ? 36   ARG   A NE     1 
ATOM   295   N  NE     B ARG   A  1 52  ? 40.808  -36.917 60.002  0.50 21.67  ? 36   ARG   A NE     1 
ATOM   296   C  CZ     A ARG   A  1 52  ? 40.338  -36.074 61.590  0.50 15.96  ? 36   ARG   A CZ     1 
ATOM   297   C  CZ     B ARG   A  1 52  ? 41.901  -36.202 59.749  0.50 19.65  ? 36   ARG   A CZ     1 
ATOM   298   N  NH1    A ARG   A  1 52  ? 41.369  -35.287 61.318  0.50 13.14  ? 36   ARG   A NH1    1 
ATOM   299   N  NH1    B ARG   A  1 52  ? 42.738  -36.576 58.790  0.50 19.84  ? 36   ARG   A NH1    1 
ATOM   300   N  NH2    A ARG   A  1 52  ? 39.876  -36.170 62.827  0.50 18.74  ? 36   ARG   A NH2    1 
ATOM   301   N  NH2    B ARG   A  1 52  ? 42.165  -35.114 60.463  0.50 14.16  ? 36   ARG   A NH2    1 
ATOM   302   N  N      . GLY   A  1 53  ? 36.987  -39.598 56.354  1.00 25.73  ? 37   GLY   A N      1 
ATOM   303   C  CA     . GLY   A  1 53  ? 36.624  -41.001 56.400  1.00 18.69  ? 37   GLY   A CA     1 
ATOM   304   C  C      . GLY   A  1 53  ? 35.429  -41.414 55.557  1.00 27.28  ? 37   GLY   A C      1 
ATOM   305   O  O      . GLY   A  1 53  ? 35.167  -42.613 55.414  1.00 24.00  ? 37   GLY   A O      1 
ATOM   306   N  N      . ILE   A  1 54  ? 34.691  -40.460 54.991  1.00 23.67  ? 38   ILE   A N      1 
ATOM   307   C  CA     . ILE   A  1 54  ? 33.532  -40.757 54.151  1.00 19.21  ? 38   ILE   A CA     1 
ATOM   308   C  C      . ILE   A  1 54  ? 33.790  -40.230 52.742  1.00 20.41  ? 38   ILE   A C      1 
ATOM   309   O  O      . ILE   A  1 54  ? 34.114  -39.051 52.564  1.00 19.44  ? 38   ILE   A O      1 
ATOM   310   C  CB     . ILE   A  1 54  ? 32.239  -40.154 54.735  1.00 23.46  ? 38   ILE   A CB     1 
ATOM   311   C  CG1    . ILE   A  1 54  ? 31.996  -40.678 56.152  1.00 19.87  ? 38   ILE   A CG1    1 
ATOM   312   C  CG2    . ILE   A  1 54  ? 31.044  -40.437 53.813  1.00 18.51  ? 38   ILE   A CG2    1 
ATOM   313   C  CD1    . ILE   A  1 54  ? 30.700  -40.197 56.780  1.00 13.95  ? 38   ILE   A CD1    1 
ATOM   314   N  N      . TYR   A  1 55  ? 33.652  -41.102 51.745  1.00 22.18  ? 39   TYR   A N      1 
ATOM   315   C  CA     . TYR   A  1 55  ? 33.764  -40.725 50.342  1.00 18.76  ? 39   TYR   A CA     1 
ATOM   316   C  C      . TYR   A  1 55  ? 32.377  -40.680 49.711  1.00 19.61  ? 39   TYR   A C      1 
ATOM   317   O  O      . TYR   A  1 55  ? 31.475  -41.424 50.103  1.00 14.98  ? 39   TYR   A O      1 
ATOM   318   C  CB     . TYR   A  1 55  ? 34.652  -41.707 49.572  1.00 22.93  ? 39   TYR   A CB     1 
ATOM   319   C  CG     . TYR   A  1 55  ? 36.129  -41.468 49.752  1.00 27.77  ? 39   TYR   A CG     1 
ATOM   320   C  CD1    . TYR   A  1 55  ? 36.878  -40.807 48.772  1.00 30.33  ? 39   TYR   A CD1    1 
ATOM   321   C  CD2    . TYR   A  1 55  ? 36.775  -41.882 50.903  1.00 27.69  ? 39   TYR   A CD2    1 
ATOM   322   C  CE1    . TYR   A  1 55  ? 38.234  -40.582 48.947  1.00 29.29  ? 39   TYR   A CE1    1 
ATOM   323   C  CE2    . TYR   A  1 55  ? 38.117  -41.659 51.091  1.00 26.08  ? 39   TYR   A CE2    1 
ATOM   324   C  CZ     . TYR   A  1 55  ? 38.845  -41.018 50.118  1.00 41.16  ? 39   TYR   A CZ     1 
ATOM   325   O  OH     . TYR   A  1 55  ? 40.188  -40.811 50.336  1.00 61.06  ? 39   TYR   A OH     1 
ATOM   326   N  N      . LEU   A  1 56  ? 32.199  -39.783 48.750  1.00 14.39  ? 40   LEU   A N      1 
ATOM   327   C  CA     . LEU   A  1 56  ? 30.965  -39.743 47.983  1.00 15.12  ? 40   LEU   A CA     1 
ATOM   328   C  C      . LEU   A  1 56  ? 31.282  -40.062 46.535  1.00 17.32  ? 40   LEU   A C      1 
ATOM   329   O  O      . LEU   A  1 56  ? 32.439  -40.022 46.111  1.00 18.98  ? 40   LEU   A O      1 
ATOM   330   C  CB     . LEU   A  1 56  ? 30.285  -38.374 48.076  1.00 19.48  ? 40   LEU   A CB     1 
ATOM   331   C  CG     . LEU   A  1 56  ? 30.172  -37.699 49.437  1.00 17.18  ? 40   LEU   A CG     1 
ATOM   332   C  CD1    . LEU   A  1 56  ? 29.575  -36.294 49.257  1.00 14.77  ? 40   LEU   A CD1    1 
ATOM   333   C  CD2    . LEU   A  1 56  ? 29.363  -38.536 50.423  1.00 7.44   ? 40   LEU   A CD2    1 
ATOM   334   N  N      . ASN   A  1 57  ? 30.239  -40.348 45.760  1.00 15.22  ? 41   ASN   A N      1 
ATOM   335   C  CA     . ASN   A  1 57  ? 30.439  -40.598 44.338  1.00 18.12  ? 41   ASN   A CA     1 
ATOM   336   C  C      . ASN   A  1 57  ? 30.198  -39.367 43.467  1.00 28.78  ? 41   ASN   A C      1 
ATOM   337   O  O      . ASN   A  1 57  ? 30.659  -39.343 42.316  1.00 26.00  ? 41   ASN   A O      1 
ATOM   338   C  CB     . ASN   A  1 57  ? 29.545  -41.753 43.865  1.00 14.79  ? 41   ASN   A CB     1 
ATOM   339   C  CG     . ASN   A  1 57  ? 30.066  -43.127 44.309  1.00 22.72  ? 41   ASN   A CG     1 
ATOM   340   O  OD1    . ASN   A  1 57  ? 31.268  -43.404 44.266  1.00 24.44  ? 41   ASN   A OD1    1 
ATOM   341   N  ND2    . ASN   A  1 57  ? 29.154  -43.987 44.731  1.00 15.20  ? 41   ASN   A ND2    1 
ATOM   342   N  N      . ILE   A  1 58  ? 29.466  -38.372 43.965  1.00 17.85  ? 42   ILE   A N      1 
ATOM   343   C  CA     . ILE   A  1 58  ? 29.387  -37.054 43.342  1.00 18.77  ? 42   ILE   A CA     1 
ATOM   344   C  C      . ILE   A  1 58  ? 29.605  -36.058 44.472  1.00 25.79  ? 42   ILE   A C      1 
ATOM   345   O  O      . ILE   A  1 58  ? 29.287  -36.375 45.625  1.00 22.43  ? 42   ILE   A O      1 
ATOM   346   C  CB     . ILE   A  1 58  ? 28.041  -36.812 42.644  1.00 19.33  ? 42   ILE   A CB     1 
ATOM   347   C  CG1    . ILE   A  1 58  ? 26.877  -37.247 43.530  1.00 20.52  ? 42   ILE   A CG1    1 
ATOM   348   C  CG2    . ILE   A  1 58  ? 27.979  -37.503 41.308  1.00 22.21  ? 42   ILE   A CG2    1 
ATOM   349   C  CD1    . ILE   A  1 58  ? 25.525  -36.719 43.012  1.00 17.25  ? 42   ILE   A CD1    1 
ATOM   350   N  N      . PRO   A  1 59  ? 30.139  -34.869 44.211  1.00 22.57  ? 43   PRO   A N      1 
ATOM   351   C  CA     . PRO   A  1 59  ? 30.483  -33.934 45.289  1.00 21.65  ? 43   PRO   A CA     1 
ATOM   352   C  C      . PRO   A  1 59  ? 29.327  -33.030 45.709  1.00 22.97  ? 43   PRO   A C      1 
ATOM   353   O  O      . PRO   A  1 59  ? 29.471  -31.811 45.801  1.00 25.88  ? 43   PRO   A O      1 
ATOM   354   C  CB     . PRO   A  1 59  ? 31.632  -33.125 44.679  1.00 20.33  ? 43   PRO   A CB     1 
ATOM   355   C  CG     . PRO   A  1 59  ? 31.347  -33.115 43.231  1.00 14.43  ? 43   PRO   A CG     1 
ATOM   356   C  CD     . PRO   A  1 59  ? 30.620  -34.400 42.901  1.00 24.68  ? 43   PRO   A CD     1 
ATOM   357   N  N      . LEU   A  1 60  ? 28.175  -33.627 46.009  1.00 25.62  ? 44   LEU   A N      1 
ATOM   358   C  CA     . LEU   A  1 60  ? 26.961  -32.867 46.290  1.00 19.32  ? 44   LEU   A CA     1 
ATOM   359   C  C      . LEU   A  1 60  ? 26.384  -33.263 47.644  1.00 21.11  ? 44   LEU   A C      1 
ATOM   360   O  O      . LEU   A  1 60  ? 26.267  -34.452 47.949  1.00 19.05  ? 44   LEU   A O      1 
ATOM   361   C  CB     . LEU   A  1 60  ? 25.919  -33.099 45.201  1.00 20.30  ? 44   LEU   A CB     1 
ATOM   362   C  CG     . LEU   A  1 60  ? 24.830  -32.054 45.060  1.00 19.08  ? 44   LEU   A CG     1 
ATOM   363   C  CD1    . LEU   A  1 60  ? 25.433  -30.767 44.485  1.00 15.74  ? 44   LEU   A CD1    1 
ATOM   364   C  CD2    . LEU   A  1 60  ? 23.746  -32.626 44.171  1.00 8.31   ? 44   LEU   A CD2    1 
ATOM   365   N  N      . VAL   A  1 61  ? 25.999  -32.265 48.434  1.00 14.60  ? 45   VAL   A N      1 
ATOM   366   C  CA     . VAL   A  1 61  ? 25.378  -32.451 49.739  1.00 14.85  ? 45   VAL   A CA     1 
ATOM   367   C  C      . VAL   A  1 61  ? 24.108  -31.615 49.758  1.00 17.25  ? 45   VAL   A C      1 
ATOM   368   O  O      . VAL   A  1 61  ? 24.130  -30.447 49.358  1.00 18.77  ? 45   VAL   A O      1 
ATOM   369   C  CB     . VAL   A  1 61  ? 26.319  -32.014 50.879  1.00 16.55  ? 45   VAL   A CB     1 
ATOM   370   C  CG1    . VAL   A  1 61  ? 25.691  -32.312 52.244  1.00 13.39  ? 45   VAL   A CG1    1 
ATOM   371   C  CG2    . VAL   A  1 61  ? 27.707  -32.642 50.727  1.00 9.77   ? 45   VAL   A CG2    1 
ATOM   372   N  N      . SER   A  1 62  ? 23.000  -32.193 50.207  1.00 17.40  ? 46   SER   A N      1 
ATOM   373   C  CA     . SER   A  1 62  ? 21.816  -31.357 50.349  1.00 21.28  ? 46   SER   A CA     1 
ATOM   374   C  C      . SER   A  1 62  ? 21.864  -30.624 51.697  1.00 26.35  ? 46   SER   A C      1 
ATOM   375   O  O      . SER   A  1 62  ? 22.402  -31.134 52.687  1.00 21.76  ? 46   SER   A O      1 
ATOM   376   C  CB     . SER   A  1 62  ? 20.544  -32.187 50.210  1.00 13.07  ? 46   SER   A CB     1 
ATOM   377   O  OG     . SER   A  1 62  ? 20.416  -33.074 51.302  1.00 23.06  ? 46   SER   A OG     1 
ATOM   378   N  N      . ALA   A  1 63  ? 21.321  -29.407 51.719  1.00 18.31  ? 47   ALA   A N      1 
ATOM   379   C  CA     . ALA   A  1 63  ? 21.462  -28.514 52.876  1.00 18.54  ? 47   ALA   A CA     1 
ATOM   380   C  C      . ALA   A  1 63  ? 20.568  -28.927 54.046  1.00 14.95  ? 47   ALA   A C      1 
ATOM   381   O  O      . ALA   A  1 63  ? 19.460  -29.438 53.860  1.00 18.72  ? 47   ALA   A O      1 
ATOM   382   C  CB     . ALA   A  1 63  ? 21.137  -27.071 52.479  1.00 9.59   ? 47   ALA   A CB     1 
ATOM   383   N  N      . ALA   A  1 64  ? 21.044  -28.646 55.265  1.00 20.75  ? 48   ALA   A N      1 
ATOM   384   C  CA     . ALA   A  1 64  ? 20.343  -28.991 56.514  1.00 11.95  ? 48   ALA   A CA     1 
ATOM   385   C  C      . ALA   A  1 64  ? 19.258  -27.961 56.832  1.00 15.80  ? 48   ALA   A C      1 
ATOM   386   O  O      . ALA   A  1 64  ? 19.336  -27.172 57.782  1.00 16.63  ? 48   ALA   A O      1 
ATOM   387   C  CB     . ALA   A  1 64  ? 21.337  -29.098 57.656  1.00 10.94  ? 48   ALA   A CB     1 
ATOM   388   N  N      . MET   A  1 65  ? 18.209  -28.003 56.027  1.00 13.31  ? 49   MET   A N      1 
ATOM   389   C  CA     . MET   A  1 65  ? 17.157  -27.004 56.060  1.00 19.10  ? 49   MET   A CA     1 
ATOM   390   C  C      . MET   A  1 65  ? 15.804  -27.690 56.046  1.00 20.60  ? 49   MET   A C      1 
ATOM   391   O  O      . MET   A  1 65  ? 15.627  -28.715 55.377  1.00 19.73  ? 49   MET   A O      1 
ATOM   392   C  CB     . MET   A  1 65  ? 17.288  -26.040 54.852  1.00 15.69  ? 49   MET   A CB     1 
ATOM   393   C  CG     . MET   A  1 65  ? 18.628  -25.297 54.816  1.00 15.22  ? 49   MET   A CG     1 
ATOM   394   S  SD     . MET   A  1 65  ? 18.846  -24.179 53.399  1.00 18.50  ? 49   MET   A SD     1 
ATOM   395   C  CE     . MET   A  1 65  ? 17.733  -22.821 53.787  1.00 11.94  ? 49   MET   A CE     1 
ATOM   396   N  N      . ASP   A  1 66  ? 14.846  -27.118 56.782  1.00 20.88  ? 50   ASP   A N      1 
ATOM   397   C  CA     . ASP   A  1 66  ? 13.531  -27.745 56.925  1.00 21.40  ? 50   ASP   A CA     1 
ATOM   398   C  C      . ASP   A  1 66  ? 12.653  -27.525 55.711  1.00 18.67  ? 50   ASP   A C      1 
ATOM   399   O  O      . ASP   A  1 66  ? 11.454  -27.831 55.768  1.00 15.22  ? 50   ASP   A O      1 
ATOM   400   C  CB     . ASP   A  1 66  ? 12.820  -27.269 58.215  1.00 21.38  ? 50   ASP   A CB     1 
ATOM   401   C  CG     . ASP   A  1 66  ? 12.419  -25.778 58.192  1.00 24.37  ? 50   ASP   A CG     1 
ATOM   402   O  OD1    . ASP   A  1 66  ? 12.526  -25.090 57.158  1.00 26.19  ? 50   ASP   A OD1    1 
ATOM   403   O  OD2    . ASP   A  1 66  ? 12.005  -25.284 59.263  1.00 29.88  ? 50   ASP   A OD2    1 
ATOM   404   N  N      . THR   A  1 67  ? 13.227  -26.983 54.630  1.00 19.91  ? 51   THR   A N      1 
ATOM   405   C  CA     . THR   A  1 67  ? 12.581  -26.924 53.323  1.00 17.44  ? 51   THR   A CA     1 
ATOM   406   C  C      . THR   A  1 67  ? 13.378  -27.667 52.256  1.00 22.12  ? 51   THR   A C      1 
ATOM   407   O  O      . THR   A  1 67  ? 13.091  -27.525 51.058  1.00 20.78  ? 51   THR   A O      1 
ATOM   408   C  CB     . THR   A  1 67  ? 12.380  -25.471 52.894  1.00 17.70  ? 51   THR   A CB     1 
ATOM   409   O  OG1    . THR   A  1 67  ? 13.620  -24.776 53.022  1.00 24.91  ? 51   THR   A OG1    1 
ATOM   410   C  CG2    . THR   A  1 67  ? 11.365  -24.800 53.752  1.00 19.03  ? 51   THR   A CG2    1 
ATOM   411   N  N      . VAL   A  1 68  ? 14.379  -28.446 52.650  1.00 19.89  ? 52   VAL   A N      1 
ATOM   412   C  CA     . VAL   A  1 68  ? 15.267  -29.041 51.666  1.00 16.76  ? 52   VAL   A CA     1 
ATOM   413   C  C      . VAL   A  1 68  ? 15.487  -30.516 51.974  1.00 20.84  ? 52   VAL   A C      1 
ATOM   414   O  O      . VAL   A  1 68  ? 15.226  -31.372 51.120  1.00 24.90  ? 52   VAL   A O      1 
ATOM   415   C  CB     . VAL   A  1 68  ? 16.601  -28.274 51.591  1.00 18.27  ? 52   VAL   A CB     1 
ATOM   416   C  CG1    . VAL   A  1 68  ? 17.595  -28.987 50.676  1.00 14.65  ? 52   VAL   A CG1    1 
ATOM   417   C  CG2    . VAL   A  1 68  ? 16.365  -26.828 51.123  1.00 17.65  ? 52   VAL   A CG2    1 
ATOM   418   N  N      . THR   A  1 69  ? 15.973  -30.836 53.177  1.00 13.73  ? 53   THR   A N      1 
ATOM   419   C  CA     . THR   A  1 69  ? 16.433  -32.194 53.477  1.00 16.49  ? 53   THR   A CA     1 
ATOM   420   C  C      . THR   A  1 69  ? 15.694  -32.797 54.668  1.00 20.83  ? 53   THR   A C      1 
ATOM   421   O  O      . THR   A  1 69  ? 15.967  -32.447 55.820  1.00 21.50  ? 53   THR   A O      1 
ATOM   422   C  CB     . THR   A  1 69  ? 17.933  -32.230 53.753  1.00 15.46  ? 53   THR   A CB     1 
ATOM   423   O  OG1    . THR   A  1 69  ? 18.632  -31.452 52.777  1.00 16.63  ? 53   THR   A OG1    1 
ATOM   424   C  CG2    . THR   A  1 69  ? 18.441  -33.681 53.715  1.00 17.18  ? 53   THR   A CG2    1 
ATOM   425   N  N      . GLU   A  1 70  ? 14.791  -33.726 54.394  1.00 21.91  ? 54   GLU   A N      1 
ATOM   426   C  CA     . GLU   A  1 70  ? 14.389  -34.733 55.368  1.00 20.10  ? 54   GLU   A CA     1 
ATOM   427   C  C      . GLU   A  1 70  ? 14.630  -36.085 54.713  1.00 19.97  ? 54   GLU   A C      1 
ATOM   428   O  O      . GLU   A  1 70  ? 15.273  -36.162 53.662  1.00 17.98  ? 54   GLU   A O      1 
ATOM   429   C  CB     . GLU   A  1 70  ? 12.957  -34.494 55.845  1.00 20.44  ? 54   GLU   A CB     1 
ATOM   430   C  CG     . GLU   A  1 70  ? 12.929  -33.407 56.899  1.00 18.49  ? 54   GLU   A CG     1 
ATOM   431   C  CD     . GLU   A  1 70  ? 11.551  -32.847 57.189  1.00 28.52  ? 54   GLU   A CD     1 
ATOM   432   O  OE1    . GLU   A  1 70  ? 11.480  -31.808 57.893  1.00 29.63  ? 54   GLU   A OE1    1 
ATOM   433   O  OE2    . GLU   A  1 70  ? 10.545  -33.430 56.726  1.00 24.29  ? 54   GLU   A OE2    1 
ATOM   434   N  N      . SER   A  1 71  ? 14.143  -37.158 55.340  1.00 23.12  ? 55   SER   A N      1 
ATOM   435   C  CA     . SER   A  1 71  ? 14.582  -38.486 54.914  1.00 20.23  ? 55   SER   A CA     1 
ATOM   436   C  C      . SER   A  1 71  ? 14.348  -38.699 53.422  1.00 16.95  ? 55   SER   A C      1 
ATOM   437   O  O      . SER   A  1 71  ? 15.215  -39.228 52.721  1.00 13.46  ? 55   SER   A O      1 
ATOM   438   C  CB     . SER   A  1 71  ? 13.886  -39.574 55.729  1.00 13.72  ? 55   SER   A CB     1 
ATOM   439   O  OG     . SER   A  1 71  ? 12.488  -39.403 55.736  1.00 15.71  ? 55   SER   A OG     1 
ATOM   440   N  N      . ARG   A  1 72  ? 13.187  -38.282 52.917  1.00 15.21  ? 56   ARG   A N      1 
ATOM   441   C  CA     . ARG   A  1 72  ? 12.893  -38.488 51.505  1.00 16.73  ? 56   ARG   A CA     1 
ATOM   442   C  C      . ARG   A  1 72  ? 14.006  -37.926 50.630  1.00 24.21  ? 56   ARG   A C      1 
ATOM   443   O  O      . ARG   A  1 72  ? 14.528  -38.624 49.755  1.00 19.36  ? 56   ARG   A O      1 
ATOM   444   C  CB     . ARG   A  1 72  ? 11.554  -37.850 51.141  1.00 22.97  ? 56   ARG   A CB     1 
ATOM   445   C  CG     . ARG   A  1 72  ? 11.203  -38.030 49.676  1.00 25.17  ? 56   ARG   A CG     1 
ATOM   446   C  CD     . ARG   A  1 72  ? 9.765   -37.640 49.413  1.00 26.13  ? 56   ARG   A CD     1 
ATOM   447   N  NE     . ARG   A  1 72  ? 9.326   -38.114 48.105  1.00 28.89  ? 56   ARG   A NE     1 
ATOM   448   C  CZ     . ARG   A  1 72  ? 8.205   -37.724 47.506  1.00 38.92  ? 56   ARG   A CZ     1 
ATOM   449   N  NH1    . ARG   A  1 72  ? 7.892   -38.213 46.313  1.00 53.53  ? 56   ARG   A NH1    1 
ATOM   450   N  NH2    . ARG   A  1 72  ? 7.400   -36.847 48.092  1.00 35.27  ? 56   ARG   A NH2    1 
ATOM   451   N  N      . MET   A  1 73  ? 14.401  -36.666 50.874  1.00 19.35  ? 57   MET   A N      1 
ATOM   452   C  CA     . MET   A  1 73  ? 15.476  -36.056 50.093  1.00 23.75  ? 57   MET   A CA     1 
ATOM   453   C  C      . MET   A  1 73  ? 16.811  -36.755 50.340  1.00 21.44  ? 57   MET   A C      1 
ATOM   454   O  O      . MET   A  1 73  ? 17.572  -37.006 49.396  1.00 20.57  ? 57   MET   A O      1 
ATOM   455   C  CB     . MET   A  1 73  ? 15.575  -34.558 50.417  1.00 19.77  ? 57   MET   A CB     1 
ATOM   456   C  CG     . MET   A  1 73  ? 16.823  -33.865 49.853  1.00 21.69  ? 57   MET   A CG     1 
ATOM   457   S  SD     . MET   A  1 73  ? 16.899  -33.707 48.036  1.00 19.89  ? 57   MET   A SD     1 
ATOM   458   C  CE     . MET   A  1 73  ? 15.522  -32.605 47.703  1.00 17.32  ? 57   MET   A CE     1 
ATOM   459   N  N      . ALA   A  1 74  ? 17.105  -37.085 51.602  1.00 13.85  ? 58   ALA   A N      1 
ATOM   460   C  CA     . ALA   A  1 74  ? 18.369  -37.732 51.944  1.00 12.41  ? 58   ALA   A CA     1 
ATOM   461   C  C      . ALA   A  1 74  ? 18.506  -39.092 51.281  1.00 17.80  ? 58   ALA   A C      1 
ATOM   462   O  O      . ALA   A  1 74  ? 19.620  -39.510 50.943  1.00 18.07  ? 58   ALA   A O      1 
ATOM   463   C  CB     . ALA   A  1 74  ? 18.493  -37.888 53.458  1.00 19.23  ? 58   ALA   A CB     1 
ATOM   464   N  N      . ILE   A  1 75  ? 17.401  -39.819 51.130  1.00 14.66  ? 59   ILE   A N      1 
ATOM   465   C  CA     . ILE   A  1 75  ? 17.482  -41.087 50.421  1.00 22.54  ? 59   ILE   A CA     1 
ATOM   466   C  C      . ILE   A  1 75  ? 17.814  -40.828 48.964  1.00 21.66  ? 59   ILE   A C      1 
ATOM   467   O  O      . ILE   A  1 75  ? 18.705  -41.469 48.392  1.00 20.20  ? 59   ILE   A O      1 
ATOM   468   C  CB     . ILE   A  1 75  ? 16.177  -41.894 50.574  1.00 24.41  ? 59   ILE   A CB     1 
ATOM   469   C  CG1    . ILE   A  1 75  ? 16.082  -42.523 51.964  1.00 12.91  ? 59   ILE   A CG1    1 
ATOM   470   C  CG2    . ILE   A  1 75  ? 16.092  -42.971 49.514  1.00 22.24  ? 59   ILE   A CG2    1 
ATOM   471   C  CD1    . ILE   A  1 75  ? 14.668  -42.955 52.338  1.00 13.62  ? 59   ILE   A CD1    1 
ATOM   472   N  N      . ALA   A  1 76  ? 17.135  -39.844 48.360  1.00 20.11  ? 60   ALA   A N      1 
ATOM   473   C  CA     . ALA   A  1 76  ? 17.411  -39.467 46.974  1.00 19.70  ? 60   ALA   A CA     1 
ATOM   474   C  C      . ALA   A  1 76  ? 18.861  -39.039 46.785  1.00 16.61  ? 60   ALA   A C      1 
ATOM   475   O  O      . ALA   A  1 76  ? 19.497  -39.411 45.792  1.00 21.61  ? 60   ALA   A O      1 
ATOM   476   C  CB     . ALA   A  1 76  ? 16.460  -38.358 46.533  1.00 17.05  ? 60   ALA   A CB     1 
ATOM   477   N  N      . MET   A  1 77  ? 19.407  -38.272 47.732  1.00 20.80  ? 61   MET   A N      1 
ATOM   478   C  CA     . MET   A  1 77  ? 20.806  -37.854 47.655  1.00 17.18  ? 61   MET   A CA     1 
ATOM   479   C  C      . MET   A  1 77  ? 21.742  -39.054 47.654  1.00 19.71  ? 61   MET   A C      1 
ATOM   480   O  O      . MET   A  1 77  ? 22.613  -39.174 46.782  1.00 21.09  ? 61   MET   A O      1 
ATOM   481   C  CB     . MET   A  1 77  ? 21.137  -36.915 48.822  1.00 12.36  ? 61   MET   A CB     1 
ATOM   482   C  CG     . MET   A  1 77  ? 20.549  -35.515 48.638  1.00 22.11  ? 61   MET   A CG     1 
ATOM   483   S  SD     . MET   A  1 77  ? 21.132  -34.695 47.114  1.00 20.45  ? 61   MET   A SD     1 
ATOM   484   C  CE     . MET   A  1 77  ? 22.881  -34.528 47.491  1.00 10.60  ? 61   MET   A CE     1 
ATOM   485   N  N      . ALA   A  1 78  ? 21.573  -39.954 48.632  1.00 19.42  ? 62   ALA   A N      1 
ATOM   486   C  CA     . ALA   A  1 78  ? 22.440  -41.124 48.746  1.00 13.49  ? 62   ALA   A CA     1 
ATOM   487   C  C      . ALA   A  1 78  ? 22.356  -41.984 47.504  1.00 17.51  ? 62   ALA   A C      1 
ATOM   488   O  O      . ALA   A  1 78  ? 23.372  -42.500 47.016  1.00 13.85  ? 62   ALA   A O      1 
ATOM   489   C  CB     . ALA   A  1 78  ? 22.047  -41.957 49.968  1.00 12.15  ? 62   ALA   A CB     1 
ATOM   490   N  N      . GLN   A  1 79  ? 21.136  -42.185 47.013  1.00 16.94  ? 63   GLN   A N      1 
ATOM   491   C  CA     . GLN   A  1 79  ? 20.938  -43.014 45.845  1.00 25.70  ? 63   GLN   A CA     1 
ATOM   492   C  C      . GLN   A  1 79  ? 21.718  -42.474 44.658  1.00 26.83  ? 63   GLN   A C      1 
ATOM   493   O  O      . GLN   A  1 79  ? 22.200  -43.264 43.834  1.00 22.33  ? 63   GLN   A O      1 
ATOM   494   C  CB     . GLN   A  1 79  ? 19.445  -43.115 45.542  1.00 25.58  ? 63   GLN   A CB     1 
ATOM   495   C  CG     . GLN   A  1 79  ? 18.731  -44.191 46.346  1.00 21.72  ? 63   GLN   A CG     1 
ATOM   496   C  CD     . GLN   A  1 79  ? 17.238  -44.138 46.146  1.00 30.72  ? 63   GLN   A CD     1 
ATOM   497   O  OE1    . GLN   A  1 79  ? 16.699  -43.120 45.701  1.00 28.46  ? 63   GLN   A OE1    1 
ATOM   498   N  NE2    . GLN   A  1 79  ? 16.553  -45.228 46.474  1.00 31.24  ? 63   GLN   A NE2    1 
ATOM   499   N  N      . ASN   A  1 80  ? 21.899  -41.146 44.585  1.00 16.03  ? 64   ASN   A N      1 
ATOM   500   C  CA     . ASN   A  1 80  ? 22.551  -40.508 43.444  1.00 18.02  ? 64   ASN   A CA     1 
ATOM   501   C  C      . ASN   A  1 80  ? 24.050  -40.318 43.626  1.00 20.60  ? 64   ASN   A C      1 
ATOM   502   O  O      . ASN   A  1 80  ? 24.690  -39.746 42.740  1.00 21.26  ? 64   ASN   A O      1 
ATOM   503   C  CB     . ASN   A  1 80  ? 21.913  -39.152 43.135  1.00 14.26  ? 64   ASN   A CB     1 
ATOM   504   C  CG     . ASN   A  1 80  ? 20.679  -39.278 42.281  1.00 18.68  ? 64   ASN   A CG     1 
ATOM   505   O  OD1    . ASN   A  1 80  ? 20.783  -39.407 41.072  1.00 26.54  ? 64   ASN   A OD1    1 
ATOM   506   N  ND2    . ASN   A  1 80  ? 19.504  -39.227 42.897  1.00 16.29  ? 64   ASN   A ND2    1 
ATOM   507   N  N      . GLY   A  1 81  ? 24.625  -40.780 44.732  1.00 13.75  ? 65   GLY   A N      1 
ATOM   508   C  CA     . GLY   A  1 81  ? 26.057  -40.695 44.947  1.00 16.58  ? 65   GLY   A CA     1 
ATOM   509   C  C      . GLY   A  1 81  ? 26.480  -39.717 46.022  1.00 18.50  ? 65   GLY   A C      1 
ATOM   510   O  O      . GLY   A  1 81  ? 27.649  -39.745 46.443  1.00 17.12  ? 65   GLY   A O      1 
ATOM   511   N  N      . GLY   A  1 82  ? 25.587  -38.853 46.476  1.00 16.01  ? 66   GLY   A N      1 
ATOM   512   C  CA     . GLY   A  1 82  ? 25.948  -37.845 47.452  1.00 19.09  ? 66   GLY   A CA     1 
ATOM   513   C  C      . GLY   A  1 82  ? 25.471  -38.194 48.845  1.00 21.38  ? 66   GLY   A C      1 
ATOM   514   O  O      . GLY   A  1 82  ? 25.546  -39.351 49.285  1.00 20.36  ? 66   GLY   A O      1 
ATOM   515   N  N      . ILE   A  1 83  ? 24.977  -37.179 49.550  1.00 14.52  ? 67   ILE   A N      1 
ATOM   516   C  CA     . ILE   A  1 83  ? 24.503  -37.356 50.914  1.00 15.00  ? 67   ILE   A CA     1 
ATOM   517   C  C      . ILE   A  1 83  ? 23.669  -36.140 51.277  1.00 13.50  ? 67   ILE   A C      1 
ATOM   518   O  O      . ILE   A  1 83  ? 23.883  -35.042 50.752  1.00 16.92  ? 67   ILE   A O      1 
ATOM   519   C  CB     . ILE   A  1 83  ? 25.687  -37.581 51.891  1.00 16.20  ? 67   ILE   A CB     1 
ATOM   520   C  CG1    . ILE   A  1 83  ? 25.217  -38.216 53.194  1.00 14.30  ? 67   ILE   A CG1    1 
ATOM   521   C  CG2    . ILE   A  1 83  ? 26.476  -36.292 52.147  1.00 12.74  ? 67   ILE   A CG2    1 
ATOM   522   C  CD1    . ILE   A  1 83  ? 26.350  -38.460 54.124  1.00 14.28  ? 67   ILE   A CD1    1 
ATOM   523   N  N      . GLY   A  1 84  ? 22.682  -36.353 52.139  1.00 13.64  ? 68   GLY   A N      1 
ATOM   524   C  CA     . GLY   A  1 84  ? 21.814  -35.301 52.630  1.00 14.40  ? 68   GLY   A CA     1 
ATOM   525   C  C      . GLY   A  1 84  ? 22.048  -35.116 54.121  1.00 13.86  ? 68   GLY   A C      1 
ATOM   526   O  O      . GLY   A  1 84  ? 22.286  -36.087 54.838  1.00 17.24  ? 68   GLY   A O      1 
ATOM   527   N  N      . ILE   A  1 85  ? 21.976  -33.871 54.577  1.00 14.97  ? 69   ILE   A N      1 
ATOM   528   C  CA     . ILE   A  1 85  ? 22.141  -33.541 55.987  1.00 20.33  ? 69   ILE   A CA     1 
ATOM   529   C  C      . ILE   A  1 85  ? 20.762  -33.217 56.543  1.00 18.61  ? 69   ILE   A C      1 
ATOM   530   O  O      . ILE   A  1 85  ? 20.237  -32.124 56.321  1.00 17.02  ? 69   ILE   A O      1 
ATOM   531   C  CB     . ILE   A  1 85  ? 23.109  -32.379 56.193  1.00 13.42  ? 69   ILE   A CB     1 
ATOM   532   C  CG1    . ILE   A  1 85  ? 24.370  -32.599 55.367  1.00 12.37  ? 69   ILE   A CG1    1 
ATOM   533   C  CG2    . ILE   A  1 85  ? 23.477  -32.273 57.680  1.00 19.23  ? 69   ILE   A CG2    1 
ATOM   534   C  CD1    . ILE   A  1 85  ? 25.129  -33.864 55.731  1.00 15.32  ? 69   ILE   A CD1    1 
ATOM   535   N  N      . LEU   A  1 86  ? 20.181  -34.171 57.271  1.00 16.07  ? 70   LEU   A N      1 
ATOM   536   C  CA     . LEU   A  1 86  ? 18.900  -33.961 57.930  1.00 14.15  ? 70   LEU   A CA     1 
ATOM   537   C  C      . LEU   A  1 86  ? 18.948  -32.727 58.819  1.00 10.79  ? 70   LEU   A C      1 
ATOM   538   O  O      . LEU   A  1 86  ? 19.933  -32.490 59.517  1.00 14.38  ? 70   LEU   A O      1 
ATOM   539   C  CB     . LEU   A  1 86  ? 18.552  -35.189 58.767  1.00 16.51  ? 70   LEU   A CB     1 
ATOM   540   C  CG     . LEU   A  1 86  ? 18.491  -36.507 57.990  1.00 18.24  ? 70   LEU   A CG     1 
ATOM   541   C  CD1    . LEU   A  1 86  ? 18.303  -37.688 58.947  1.00 14.66  ? 70   LEU   A CD1    1 
ATOM   542   C  CD2    . LEU   A  1 86  ? 17.353  -36.448 56.975  1.00 18.96  ? 70   LEU   A CD2    1 
ATOM   543   N  N      . HIS   A  1 87  ? 17.879  -31.944 58.806  1.00 8.43   ? 71   HIS   A N      1 
ATOM   544   C  CA     . HIS   A  1 87  ? 17.883  -30.716 59.583  1.00 13.73  ? 71   HIS   A CA     1 
ATOM   545   C  C      . HIS   A  1 87  ? 17.474  -30.994 61.034  1.00 19.88  ? 71   HIS   A C      1 
ATOM   546   O  O      . HIS   A  1 87  ? 16.972  -32.070 61.373  1.00 15.80  ? 71   HIS   A O      1 
ATOM   547   C  CB     . HIS   A  1 87  ? 16.957  -29.688 58.961  1.00 9.55   ? 71   HIS   A CB     1 
ATOM   548   C  CG     . HIS   A  1 87  ? 15.509  -30.041 59.075  1.00 17.78  ? 71   HIS   A CG     1 
ATOM   549   N  ND1    . HIS   A  1 87  ? 14.724  -29.630 60.135  1.00 22.47  ? 71   HIS   A ND1    1 
ATOM   550   C  CD2    . HIS   A  1 87  ? 14.704  -30.770 58.268  1.00 13.42  ? 71   HIS   A CD2    1 
ATOM   551   C  CE1    . HIS   A  1 87  ? 13.493  -30.079 59.962  1.00 21.19  ? 71   HIS   A CE1    1 
ATOM   552   N  NE2    . HIS   A  1 87  ? 13.454  -30.772 58.836  1.00 16.44  ? 71   HIS   A NE2    1 
ATOM   553   N  N      . LYS   A  1 88  ? 17.695  -29.995 61.896  1.00 14.12  ? 72   LYS   A N      1 
ATOM   554   C  CA     . LYS   A  1 88  ? 17.523  -30.144 63.333  1.00 16.62  ? 72   LYS   A CA     1 
ATOM   555   C  C      . LYS   A  1 88  ? 16.313  -29.405 63.885  1.00 18.35  ? 72   LYS   A C      1 
ATOM   556   O  O      . LYS   A  1 88  ? 16.118  -29.398 65.098  1.00 23.03  ? 72   LYS   A O      1 
ATOM   557   C  CB     . LYS   A  1 88  ? 18.786  -29.687 64.068  1.00 22.67  ? 72   LYS   A CB     1 
ATOM   558   C  CG     . LYS   A  1 88  ? 19.120  -28.187 63.993  1.00 19.34  ? 72   LYS   A CG     1 
ATOM   559   C  CD     . LYS   A  1 88  ? 20.582  -27.990 64.445  1.00 16.10  ? 72   LYS   A CD     1 
ATOM   560   C  CE     . LYS   A  1 88  ? 21.123  -26.611 64.129  1.00 17.09  ? 72   LYS   A CE     1 
ATOM   561   N  NZ     . LYS   A  1 88  ? 20.448  -25.572 64.926  1.00 15.54  ? 72   LYS   A NZ     1 
ATOM   562   N  N      . ASN   A  1 89  ? 15.497  -28.795 63.034  1.00 20.74  ? 73   ASN   A N      1 
ATOM   563   C  CA     . ASN   A  1 89  ? 14.245  -28.185 63.454  1.00 21.76  ? 73   ASN   A CA     1 
ATOM   564   C  C      . ASN   A  1 89  ? 13.203  -29.264 63.742  1.00 18.83  ? 73   ASN   A C      1 
ATOM   565   O  O      . ASN   A  1 89  ? 12.085  -29.217 63.221  1.00 24.40  ? 73   ASN   A O      1 
ATOM   566   C  CB     . ASN   A  1 89  ? 13.738  -27.233 62.369  1.00 20.70  ? 73   ASN   A CB     1 
ATOM   567   C  CG     . ASN   A  1 89  ? 12.903  -26.102 62.918  1.00 28.98  ? 73   ASN   A CG     1 
ATOM   568   O  OD1    . ASN   A  1 89  ? 12.353  -26.177 64.018  1.00 33.11  ? 73   ASN   A OD1    1 
ATOM   569   N  ND2    . ASN   A  1 89  ? 12.797  -25.032 62.138  1.00 48.99  ? 73   ASN   A ND2    1 
ATOM   570   N  N      . MET   A  1 90  ? 13.564  -30.253 64.550  1.00 23.29  ? 74   MET   A N      1 
ATOM   571   C  CA     . MET   A  1 90  ? 12.635  -31.305 64.939  1.00 23.97  ? 74   MET   A CA     1 
ATOM   572   C  C      . MET   A  1 90  ? 13.159  -31.914 66.227  1.00 21.71  ? 74   MET   A C      1 
ATOM   573   O  O      . MET   A  1 90  ? 14.357  -31.831 66.514  1.00 25.15  ? 74   MET   A O      1 
ATOM   574   C  CB     . MET   A  1 90  ? 12.476  -32.367 63.834  1.00 22.35  ? 74   MET   A CB     1 
ATOM   575   C  CG     . MET   A  1 90  ? 13.744  -33.112 63.443  1.00 20.11  ? 74   MET   A CG     1 
ATOM   576   S  SD     . MET   A  1 90  ? 13.471  -34.450 62.205  1.00 24.31  ? 74   MET   A SD     1 
ATOM   577   C  CE     . MET   A  1 90  ? 13.116  -33.454 60.754  1.00 22.87  ? 74   MET   A CE     1 
ATOM   578   N  N      . ASP   A  1 91  ? 12.263  -32.507 67.016  1.00 23.60  ? 75   ASP   A N      1 
ATOM   579   C  CA     . ASP   A  1 91  ? 12.746  -33.035 68.282  1.00 22.13  ? 75   ASP   A CA     1 
ATOM   580   C  C      . ASP   A  1 91  ? 13.654  -34.232 68.022  1.00 16.97  ? 75   ASP   A C      1 
ATOM   581   O  O      . ASP   A  1 91  ? 13.738  -34.752 66.907  1.00 22.15  ? 75   ASP   A O      1 
ATOM   582   C  CB     . ASP   A  1 91  ? 11.587  -33.400 69.217  1.00 22.41  ? 75   ASP   A CB     1 
ATOM   583   C  CG     . ASP   A  1 91  ? 10.682  -34.468 68.641  1.00 35.03  ? 75   ASP   A CG     1 
ATOM   584   O  OD1    . ASP   A  1 91  ? 9.739   -34.120 67.901  1.00 42.84  ? 75   ASP   A OD1    1 
ATOM   585   O  OD2    . ASP   A  1 91  ? 10.923  -35.663 68.917  1.00 45.95  ? 75   ASP   A OD2    1 
ATOM   586   N  N      . ILE   A  1 92  ? 14.353  -34.667 69.074  1.00 21.91  ? 76   ILE   A N      1 
ATOM   587   C  CA     . ILE   A  1 92  ? 15.384  -35.692 68.912  1.00 23.51  ? 76   ILE   A CA     1 
ATOM   588   C  C      . ILE   A  1 92  ? 14.791  -36.983 68.360  1.00 21.30  ? 76   ILE   A C      1 
ATOM   589   O  O      . ILE   A  1 92  ? 15.417  -37.662 67.543  1.00 20.18  ? 76   ILE   A O      1 
ATOM   590   C  CB     . ILE   A  1 92  ? 16.122  -35.930 70.239  1.00 17.28  ? 76   ILE   A CB     1 
ATOM   591   C  CG1    . ILE   A  1 92  ? 17.028  -34.745 70.543  1.00 21.71  ? 76   ILE   A CG1    1 
ATOM   592   C  CG2    . ILE   A  1 92  ? 16.930  -37.196 70.175  1.00 17.70  ? 76   ILE   A CG2    1 
ATOM   593   C  CD1    . ILE   A  1 92  ? 17.518  -34.710 71.968  1.00 21.48  ? 76   ILE   A CD1    1 
ATOM   594   N  N      . ALA   A  1 93  ? 13.576  -37.336 68.787  1.00 25.49  ? 77   ALA   A N      1 
ATOM   595   C  CA     . ALA   A  1 93  ? 12.970  -38.604 68.381  1.00 26.19  ? 77   ALA   A CA     1 
ATOM   596   C  C      . ALA   A  1 93  ? 12.644  -38.616 66.890  1.00 23.50  ? 77   ALA   A C      1 
ATOM   597   O  O      . ALA   A  1 93  ? 12.932  -39.594 66.184  1.00 22.74  ? 77   ALA   A O      1 
ATOM   598   C  CB     . ALA   A  1 93  ? 11.710  -38.868 69.208  1.00 19.43  ? 77   ALA   A CB     1 
ATOM   599   N  N      . ALA   A  1 94  ? 12.037  -37.538 66.394  1.00 24.82  ? 78   ALA   A N      1 
ATOM   600   C  CA     . ALA   A  1 94  ? 11.712  -37.468 64.974  1.00 21.93  ? 78   ALA   A CA     1 
ATOM   601   C  C      . ALA   A  1 94  ? 12.972  -37.493 64.126  1.00 21.02  ? 78   ALA   A C      1 
ATOM   602   O  O      . ALA   A  1 94  ? 13.010  -38.142 63.069  1.00 22.48  ? 78   ALA   A O      1 
ATOM   603   C  CB     . ALA   A  1 94  ? 10.893  -36.217 64.686  1.00 14.02  ? 78   ALA   A CB     1 
ATOM   604   N  N      . GLN   A  1 95  ? 14.026  -36.813 64.586  1.00 18.57  ? 79   GLN   A N      1 
ATOM   605   C  CA     . GLN   A  1 95  ? 15.261  -36.788 63.816  1.00 23.04  ? 79   GLN   A CA     1 
ATOM   606   C  C      . GLN   A  1 95  ? 15.967  -38.134 63.859  1.00 17.96  ? 79   GLN   A C      1 
ATOM   607   O  O      . GLN   A  1 95  ? 16.502  -38.591 62.839  1.00 19.53  ? 79   GLN   A O      1 
ATOM   608   C  CB     . GLN   A  1 95  ? 16.194  -35.686 64.311  1.00 16.00  ? 79   GLN   A CB     1 
ATOM   609   C  CG     . GLN   A  1 95  ? 17.380  -35.550 63.400  1.00 18.18  ? 79   GLN   A CG     1 
ATOM   610   C  CD     . GLN   A  1 95  ? 18.285  -34.422 63.778  1.00 26.65  ? 79   GLN   A CD     1 
ATOM   611   O  OE1    . GLN   A  1 95  ? 18.625  -34.249 64.949  1.00 24.92  ? 79   GLN   A OE1    1 
ATOM   612   N  NE2    . GLN   A  1 95  ? 18.689  -33.633 62.783  1.00 21.49  ? 79   GLN   A NE2    1 
ATOM   613   N  N      . ALA   A  1 96  ? 16.008  -38.770 65.035  1.00 16.97  ? 80   ALA   A N      1 
ATOM   614   C  CA     . ALA   A  1 96  ? 16.579  -40.110 65.119  1.00 18.84  ? 80   ALA   A CA     1 
ATOM   615   C  C      . ALA   A  1 96  ? 15.806  -41.077 64.237  1.00 15.59  ? 80   ALA   A C      1 
ATOM   616   O  O      . ALA   A  1 96  ? 16.400  -41.928 63.571  1.00 16.05  ? 80   ALA   A O      1 
ATOM   617   C  CB     . ALA   A  1 96  ? 16.605  -40.589 66.569  1.00 19.87  ? 80   ALA   A CB     1 
ATOM   618   N  N      . ALA   A  1 97  ? 14.478  -40.925 64.188  1.00 18.15  ? 81   ALA   A N      1 
ATOM   619   C  CA     . ALA   A  1 97  ? 13.652  -41.742 63.304  1.00 13.36  ? 81   ALA   A CA     1 
ATOM   620   C  C      . ALA   A  1 97  ? 13.952  -41.463 61.828  1.00 32.35  ? 81   ALA   A C      1 
ATOM   621   O  O      . ALA   A  1 97  ? 13.958  -42.386 60.994  1.00 30.06  ? 81   ALA   A O      1 
ATOM   622   C  CB     . ALA   A  1 97  ? 12.180  -41.484 63.619  1.00 10.49  ? 81   ALA   A CB     1 
ATOM   623   N  N      . GLU   A  1 98  ? 14.184  -40.193 61.476  1.00 23.79  ? 82   GLU   A N      1 
ATOM   624   C  CA     . GLU   A  1 98  ? 14.558  -39.889 60.100  1.00 22.19  ? 82   GLU   A CA     1 
ATOM   625   C  C      . GLU   A  1 98  ? 15.855  -40.599 59.721  1.00 21.65  ? 82   GLU   A C      1 
ATOM   626   O  O      . GLU   A  1 98  ? 15.954  -41.184 58.634  1.00 19.82  ? 82   GLU   A O      1 
ATOM   627   C  CB     . GLU   A  1 98  ? 14.677  -38.372 59.907  1.00 26.37  ? 82   GLU   A CB     1 
ATOM   628   C  CG     . GLU   A  1 98  ? 13.341  -37.619 59.803  1.00 19.01  ? 82   GLU   A CG     1 
ATOM   629   C  CD     . GLU   A  1 98  ? 12.505  -38.059 58.596  1.00 28.02  ? 82   GLU   A CD     1 
ATOM   630   O  OE1    . GLU   A  1 98  ? 12.016  -39.212 58.586  1.00 38.46  ? 82   GLU   A OE1    1 
ATOM   631   O  OE2    . GLU   A  1 98  ? 12.341  -37.255 57.651  1.00 36.25  ? 82   GLU   A OE2    1 
ATOM   632   N  N      . VAL   A  1 99  ? 16.856  -40.576 60.610  1.00 19.53  ? 83   VAL   A N      1 
ATOM   633   C  CA     . VAL   A  1 99  ? 18.108  -41.285 60.334  1.00 21.86  ? 83   VAL   A CA     1 
ATOM   634   C  C      . VAL   A  1 99  ? 17.827  -42.742 59.990  1.00 24.74  ? 83   VAL   A C      1 
ATOM   635   O  O      . VAL   A  1 99  ? 18.364  -43.283 59.018  1.00 32.96  ? 83   VAL   A O      1 
ATOM   636   C  CB     . VAL   A  1 99  ? 19.077  -41.181 61.527  1.00 18.30  ? 83   VAL   A CB     1 
ATOM   637   C  CG1    . VAL   A  1 99  ? 20.270  -42.098 61.310  1.00 14.30  ? 83   VAL   A CG1    1 
ATOM   638   C  CG2    . VAL   A  1 99  ? 19.532  -39.751 61.728  1.00 14.90  ? 83   VAL   A CG2    1 
ATOM   639   N  N      . ARG   A  1 100 ? 16.975  -43.399 60.784  1.00 20.62  ? 84   ARG   A N      1 
ATOM   640   C  CA     . ARG   A  1 100 ? 16.720  -44.820 60.571  1.00 25.10  ? 84   ARG   A CA     1 
ATOM   641   C  C      . ARG   A  1 100 ? 15.995  -45.072 59.254  1.00 24.96  ? 84   ARG   A C      1 
ATOM   642   O  O      . ARG   A  1 100 ? 16.290  -46.055 58.567  1.00 25.22  ? 84   ARG   A O      1 
ATOM   643   C  CB     . ARG   A  1 100 ? 15.929  -45.408 61.743  1.00 24.19  ? 84   ARG   A CB     1 
ATOM   644   C  CG     . ARG   A  1 100 ? 16.771  -45.649 62.996  1.00 31.79  ? 84   ARG   A CG     1 
ATOM   645   C  CD     . ARG   A  1 100 ? 15.984  -46.408 64.061  1.00 25.28  ? 84   ARG   A CD     1 
ATOM   646   N  NE     . ARG   A  1 100 ? 14.689  -45.779 64.287  1.00 31.40  ? 84   ARG   A NE     1 
ATOM   647   C  CZ     . ARG   A  1 100 ? 14.440  -44.905 65.258  1.00 29.49  ? 84   ARG   A CZ     1 
ATOM   648   N  NH1    . ARG   A  1 100 ? 15.408  -44.569 66.104  1.00 25.23  ? 84   ARG   A NH1    1 
ATOM   649   N  NH2    . ARG   A  1 100 ? 13.221  -44.370 65.378  1.00 13.97  ? 84   ARG   A NH2    1 
ATOM   650   N  N      . ARG   A  1 101 ? 15.033  -44.218 58.887  1.00 21.73  ? 85   ARG   A N      1 
ATOM   651   C  CA     . ARG   A  1 101 ? 14.374  -44.400 57.596  1.00 19.14  ? 85   ARG   A CA     1 
ATOM   652   C  C      . ARG   A  1 101 ? 15.401  -44.457 56.468  1.00 33.96  ? 85   ARG   A C      1 
ATOM   653   O  O      . ARG   A  1 101 ? 15.290  -45.277 55.544  1.00 34.28  ? 85   ARG   A O      1 
ATOM   654   C  CB     . ARG   A  1 101 ? 13.367  -43.282 57.337  1.00 19.58  ? 85   ARG   A CB     1 
ATOM   655   C  CG     . ARG   A  1 101 ? 12.006  -43.480 57.958  1.00 27.05  ? 85   ARG   A CG     1 
ATOM   656   C  CD     . ARG   A  1 101 ? 11.079  -42.287 57.660  1.00 37.86  ? 85   ARG   A CD     1 
ATOM   657   N  NE     . ARG   A  1 101 ? 9.815   -42.385 58.390  1.00 43.92  ? 85   ARG   A NE     1 
ATOM   658   C  CZ     . ARG   A  1 101 ? 9.636   -41.945 59.634  1.00 51.61  ? 85   ARG   A CZ     1 
ATOM   659   N  NH1    . ARG   A  1 101 ? 10.637  -41.367 60.286  1.00 47.43  ? 85   ARG   A NH1    1 
ATOM   660   N  NH2    . ARG   A  1 101 ? 8.458   -42.080 60.231  1.00 47.11  ? 85   ARG   A NH2    1 
ATOM   661   N  N      . VAL   A  1 102 ? 16.417  -43.595 56.533  1.00 26.56  ? 86   VAL   A N      1 
ATOM   662   C  CA     . VAL   A  1 102 ? 17.482  -43.630 55.539  1.00 29.59  ? 86   VAL   A CA     1 
ATOM   663   C  C      . VAL   A  1 102 ? 18.308  -44.898 55.713  1.00 23.89  ? 86   VAL   A C      1 
ATOM   664   O  O      . VAL   A  1 102 ? 18.525  -45.659 54.766  1.00 21.33  ? 86   VAL   A O      1 
ATOM   665   C  CB     . VAL   A  1 102 ? 18.341  -42.349 55.642  1.00 20.22  ? 86   VAL   A CB     1 
ATOM   666   C  CG1    . VAL   A  1 102 ? 19.493  -42.335 54.640  1.00 12.12  ? 86   VAL   A CG1    1 
ATOM   667   C  CG2    . VAL   A  1 102 ? 17.476  -41.122 55.451  1.00 16.73  ? 86   VAL   A CG2    1 
ATOM   668   N  N      . LYS   A  1 103 ? 18.757  -45.154 56.937  1.00 26.56  ? 87   LYS   A N      1 
ATOM   669   C  CA     . LYS   A  1 103 ? 19.647  -46.282 57.180  1.00 29.08  ? 87   LYS   A CA     1 
ATOM   670   C  C      . LYS   A  1 103 ? 19.002  -47.614 56.813  1.00 33.18  ? 87   LYS   A C      1 
ATOM   671   O  O      . LYS   A  1 103 ? 19.701  -48.551 56.408  1.00 31.44  ? 87   LYS   A O      1 
ATOM   672   C  CB     . LYS   A  1 103 ? 20.074  -46.268 58.642  1.00 19.88  ? 87   LYS   A CB     1 
ATOM   673   C  CG     . LYS   A  1 103 ? 20.960  -45.089 58.948  1.00 20.92  ? 87   LYS   A CG     1 
ATOM   674   C  CD     . LYS   A  1 103 ? 22.099  -45.012 57.948  1.00 19.07  ? 87   LYS   A CD     1 
ATOM   675   C  CE     . LYS   A  1 103 ? 23.250  -45.924 58.328  1.00 23.62  ? 87   LYS   A CE     1 
ATOM   676   N  NZ     . LYS   A  1 103 ? 24.372  -45.838 57.355  1.00 21.78  ? 87   LYS   A NZ     1 
ATOM   677   N  N      . LYS   A  1 104 ? 17.679  -47.717 56.938  1.00 37.52  ? 88   LYS   A N      1 
ATOM   678   C  CA     . LYS   A  1 104 ? 16.966  -48.969 56.724  1.00 25.69  ? 88   LYS   A CA     1 
ATOM   679   C  C      . LYS   A  1 104 ? 16.369  -49.086 55.331  1.00 36.40  ? 88   LYS   A C      1 
ATOM   680   O  O      . LYS   A  1 104 ? 15.918  -50.175 54.961  1.00 45.39  ? 88   LYS   A O      1 
ATOM   681   C  CB     . LYS   A  1 104 ? 15.842  -49.128 57.770  1.00 32.26  ? 88   LYS   A CB     1 
ATOM   682   C  CG     . LYS   A  1 104 ? 16.314  -49.377 59.229  1.00 37.19  ? 88   LYS   A CG     1 
ATOM   683   C  CD     . LYS   A  1 104 ? 15.148  -49.218 60.238  1.00 51.11  ? 88   LYS   A CD     1 
ATOM   684   C  CE     . LYS   A  1 104 ? 15.252  -50.175 61.450  1.00 35.22  ? 88   LYS   A CE     1 
ATOM   685   N  NZ     . LYS   A  1 104 ? 16.293  -49.770 62.466  1.00 25.88  ? 88   LYS   A NZ     1 
ATOM   686   N  N      . PHE   A  1 105 ? 16.352  -48.006 54.554  1.00 28.85  ? 89   PHE   A N      1 
ATOM   687   C  CA     . PHE   A  1 105 ? 15.623  -48.020 53.297  1.00 30.64  ? 89   PHE   A CA     1 
ATOM   688   C  C      . PHE   A  1 105 ? 16.118  -49.147 52.389  1.00 38.83  ? 89   PHE   A C      1 
ATOM   689   O  O      . PHE   A  1 105 ? 17.319  -49.416 52.296  1.00 39.25  ? 89   PHE   A O      1 
ATOM   690   C  CB     . PHE   A  1 105 ? 15.756  -46.669 52.589  1.00 28.64  ? 89   PHE   A CB     1 
ATOM   691   C  CG     . PHE   A  1 105 ? 15.038  -46.617 51.266  1.00 32.16  ? 89   PHE   A CG     1 
ATOM   692   C  CD1    . PHE   A  1 105 ? 13.705  -46.218 51.195  1.00 29.82  ? 89   PHE   A CD1    1 
ATOM   693   C  CD2    . PHE   A  1 105 ? 15.679  -47.009 50.102  1.00 24.77  ? 89   PHE   A CD2    1 
ATOM   694   C  CE1    . PHE   A  1 105 ? 13.025  -46.200 49.981  1.00 19.12  ? 89   PHE   A CE1    1 
ATOM   695   C  CE2    . PHE   A  1 105 ? 15.013  -46.985 48.888  1.00 31.71  ? 89   PHE   A CE2    1 
ATOM   696   C  CZ     . PHE   A  1 105 ? 13.684  -46.575 48.830  1.00 28.50  ? 89   PHE   A CZ     1 
ATOM   697   N  N      . GLU   A  1 106 ? 15.179  -49.810 51.715  1.00 31.76  ? 90   GLU   A N      1 
ATOM   698   C  CA     . GLU   A  1 106 ? 15.492  -50.894 50.791  1.00 49.44  ? 90   GLU   A CA     1 
ATOM   699   C  C      . GLU   A  1 106 ? 14.819  -50.630 49.452  1.00 44.89  ? 90   GLU   A C      1 
ATOM   700   O  O      . GLU   A  1 106 ? 13.645  -50.249 49.402  1.00 52.13  ? 90   GLU   A O      1 
ATOM   701   C  CB     . GLU   A  1 106 ? 15.046  -52.254 51.347  1.00 51.97  ? 90   GLU   A CB     1 
ATOM   702   C  CG     . GLU   A  1 106 ? 15.907  -52.774 52.494  1.00 60.07  ? 90   GLU   A CG     1 
ATOM   703   C  CD     . GLU   A  1 106 ? 15.226  -53.882 53.294  1.00 72.14  ? 90   GLU   A CD     1 
ATOM   704   O  OE1    . GLU   A  1 106 ? 14.125  -54.323 52.897  1.00 69.02  ? 90   GLU   A OE1    1 
ATOM   705   O  OE2    . GLU   A  1 106 ? 15.791  -54.307 54.327  1.00 61.01  ? 90   GLU   A OE2    1 
ATOM   706   N  N      . ALA   A  1 107 ? 15.573  -50.824 48.372  1.00 42.94  ? 91   ALA   A N      1 
ATOM   707   C  CA     . ALA   A  1 107 ? 15.099  -50.551 47.025  1.00 55.84  ? 91   ALA   A CA     1 
ATOM   708   C  C      . ALA   A  1 107 ? 14.351  -51.756 46.460  1.00 56.94  ? 91   ALA   A C      1 
ATOM   709   O  O      . ALA   A  1 107 ? 14.273  -52.819 47.081  1.00 57.37  ? 91   ALA   A O      1 
ATOM   710   C  CB     . ALA   A  1 107 ? 16.269  -50.169 46.116  1.00 49.31  ? 91   ALA   A CB     1 
ATOM   711   N  N      . GLY   A  1 108 ? 13.808  -51.591 45.254  1.00 69.92  ? 92   GLY   A N      1 
ATOM   712   C  CA     . GLY   A  1 108 ? 13.100  -52.658 44.560  1.00 75.98  ? 92   GLY   A CA     1 
ATOM   713   C  C      . GLY   A  1 108 ? 13.971  -53.800 44.057  1.00 71.19  ? 92   GLY   A C      1 
ATOM   714   O  O      . GLY   A  1 108 ? 14.844  -53.617 43.205  1.00 75.71  ? 92   GLY   A O      1 
ATOM   715   N  N      . TYR   A  1 113 ? 20.278  -48.161 41.232  1.00 33.60  ? 206  TYR   A N      1 
ATOM   716   C  CA     . TYR   A  1 113 ? 21.163  -47.065 41.616  1.00 36.15  ? 206  TYR   A CA     1 
ATOM   717   C  C      . TYR   A  1 113 ? 22.607  -47.524 41.783  1.00 40.45  ? 206  TYR   A C      1 
ATOM   718   O  O      . TYR   A  1 113 ? 23.063  -47.766 42.901  1.00 32.16  ? 206  TYR   A O      1 
ATOM   719   C  CB     . TYR   A  1 113 ? 20.666  -46.413 42.901  1.00 28.25  ? 206  TYR   A CB     1 
ATOM   720   C  CG     . TYR   A  1 113 ? 19.270  -45.856 42.767  1.00 30.49  ? 206  TYR   A CG     1 
ATOM   721   C  CD1    . TYR   A  1 113 ? 18.183  -46.491 43.361  1.00 37.89  ? 206  TYR   A CD1    1 
ATOM   722   C  CD2    . TYR   A  1 113 ? 19.032  -44.710 42.022  1.00 32.10  ? 206  TYR   A CD2    1 
ATOM   723   C  CE1    . TYR   A  1 113 ? 16.892  -45.986 43.224  1.00 38.91  ? 206  TYR   A CE1    1 
ATOM   724   C  CE2    . TYR   A  1 113 ? 17.753  -44.191 41.886  1.00 41.40  ? 206  TYR   A CE2    1 
ATOM   725   C  CZ     . TYR   A  1 113 ? 16.686  -44.833 42.484  1.00 43.70  ? 206  TYR   A CZ     1 
ATOM   726   O  OH     . TYR   A  1 113 ? 15.411  -44.315 42.342  1.00 51.05  ? 206  TYR   A OH     1 
ATOM   727   N  N      . PRO   A  1 114 ? 23.332  -47.616 40.660  1.00 44.25  ? 207  PRO   A N      1 
ATOM   728   C  CA     . PRO   A  1 114 ? 24.708  -48.145 40.708  1.00 38.24  ? 207  PRO   A CA     1 
ATOM   729   C  C      . PRO   A  1 114 ? 25.715  -47.220 41.379  1.00 39.84  ? 207  PRO   A C      1 
ATOM   730   O  O      . PRO   A  1 114 ? 26.769  -47.705 41.811  1.00 33.82  ? 207  PRO   A O      1 
ATOM   731   C  CB     . PRO   A  1 114 ? 25.052  -48.358 39.228  1.00 39.79  ? 207  PRO   A CB     1 
ATOM   732   C  CG     . PRO   A  1 114 ? 24.186  -47.359 38.498  1.00 49.70  ? 207  PRO   A CG     1 
ATOM   733   C  CD     . PRO   A  1 114 ? 22.907  -47.263 39.294  1.00 45.04  ? 207  PRO   A CD     1 
ATOM   734   N  N      . ASN   A  1 115 ? 25.433  -45.918 41.491  1.00 40.42  ? 208  ASN   A N      1 
ATOM   735   C  CA     . ASN   A  1 115 ? 26.341  -44.978 42.142  1.00 33.10  ? 208  ASN   A CA     1 
ATOM   736   C  C      . ASN   A  1 115 ? 26.003  -44.716 43.605  1.00 26.46  ? 208  ASN   A C      1 
ATOM   737   O  O      . ASN   A  1 115 ? 26.653  -43.870 44.221  1.00 34.10  ? 208  ASN   A O      1 
ATOM   738   C  CB     . ASN   A  1 115 ? 26.365  -43.648 41.384  1.00 34.46  ? 208  ASN   A CB     1 
ATOM   739   C  CG     . ASN   A  1 115 ? 27.256  -43.696 40.161  1.00 44.39  ? 208  ASN   A CG     1 
ATOM   740   O  OD1    . ASN   A  1 115 ? 28.490  -43.616 40.269  1.00 39.48  ? 208  ASN   A OD1    1 
ATOM   741   N  ND2    . ASN   A  1 115 ? 26.639  -43.838 38.985  1.00 28.90  ? 208  ASN   A ND2    1 
ATOM   742   N  N      . SER   A  1 116 ? 25.010  -45.412 44.164  1.00 25.04  ? 209  SER   A N      1 
ATOM   743   C  CA     . SER   A  1 116 ? 24.614  -45.261 45.563  1.00 24.44  ? 209  SER   A CA     1 
ATOM   744   C  C      . SER   A  1 116 ? 25.807  -45.029 46.478  1.00 19.64  ? 209  SER   A C      1 
ATOM   745   O  O      . SER   A  1 116 ? 26.871  -45.623 46.312  1.00 19.17  ? 209  SER   A O      1 
ATOM   746   C  CB     . SER   A  1 116 ? 23.851  -46.500 46.039  1.00 25.54  ? 209  SER   A CB     1 
ATOM   747   O  OG     . SER   A  1 116 ? 22.513  -46.473 45.573  1.00 40.23  ? 209  SER   A OG     1 
ATOM   748   N  N      . CYS   A  1 117 ? 25.618  -44.146 47.445  1.00 21.06  ? 210  CYS   A N      1 
ATOM   749   C  CA     . CYS   A  1 117 ? 26.635  -43.857 48.442  1.00 22.24  ? 210  CYS   A CA     1 
ATOM   750   C  C      . CYS   A  1 117 ? 26.271  -44.631 49.700  1.00 15.05  ? 210  CYS   A C      1 
ATOM   751   O  O      . CYS   A  1 117 ? 25.173  -44.457 50.244  1.00 17.62  ? 210  CYS   A O      1 
ATOM   752   C  CB     . CYS   A  1 117 ? 26.717  -42.353 48.694  1.00 16.60  ? 210  CYS   A CB     1 
ATOM   753   S  SG     . CYS   A  1 117 ? 28.037  -41.899 49.764  1.00 30.84  ? 210  CYS   A SG     1 
ATOM   754   N  N      . LYS   A  1 118 ? 27.168  -45.507 50.140  1.00 19.97  ? 211  LYS   A N      1 
ATOM   755   C  CA     . LYS   A  1 118 ? 26.815  -46.528 51.119  1.00 19.10  ? 211  LYS   A CA     1 
ATOM   756   C  C      . LYS   A  1 118 ? 27.952  -46.735 52.107  1.00 26.33  ? 211  LYS   A C      1 
ATOM   757   O  O      . LYS   A  1 118 ? 29.124  -46.514 51.783  1.00 16.93  ? 211  LYS   A O      1 
ATOM   758   C  CB     . LYS   A  1 118 ? 26.482  -47.867 50.451  1.00 18.17  ? 211  LYS   A CB     1 
ATOM   759   C  CG     . LYS   A  1 118 ? 25.145  -47.908 49.737  1.00 23.53  ? 211  LYS   A CG     1 
ATOM   760   C  CD     . LYS   A  1 118 ? 25.022  -49.184 48.889  1.00 28.52  ? 211  LYS   A CD     1 
ATOM   761   C  CE     . LYS   A  1 118 ? 25.998  -49.164 47.711  1.00 39.70  ? 211  LYS   A CE     1 
ATOM   762   N  NZ     . LYS   A  1 118 ? 25.986  -50.422 46.882  1.00 47.94  ? 211  LYS   A NZ     1 
ATOM   763   N  N      . ASP   A  1 119 ? 27.586  -47.169 53.320  1.00 18.49  ? 212  ASP   A N      1 
ATOM   764   C  CA     . ASP   A  1 119 ? 28.559  -47.468 54.361  1.00 25.61  ? 212  ASP   A CA     1 
ATOM   765   C  C      . ASP   A  1 119 ? 29.139  -48.869 54.128  1.00 27.14  ? 212  ASP   A C      1 
ATOM   766   O  O      . ASP   A  1 119 ? 28.869  -49.524 53.115  1.00 26.35  ? 212  ASP   A O      1 
ATOM   767   C  CB     . ASP   A  1 119 ? 27.910  -47.325 55.739  1.00 23.28  ? 212  ASP   A CB     1 
ATOM   768   C  CG     . ASP   A  1 119 ? 26.641  -48.156 55.876  1.00 31.19  ? 212  ASP   A CG     1 
ATOM   769   O  OD1    . ASP   A  1 119 ? 26.490  -49.159 55.134  1.00 26.85  ? 212  ASP   A OD1    1 
ATOM   770   O  OD2    . ASP   A  1 119 ? 25.782  -47.799 56.710  1.00 27.40  ? 212  ASP   A OD2    1 
ATOM   771   N  N      . ASP   A  1 120 ? 29.954  -49.343 55.077  1.00 31.81  ? 213  ASP   A N      1 
ATOM   772   C  CA     . ASP   A  1 120 ? 30.553  -50.667 54.949  1.00 29.14  ? 213  ASP   A CA     1 
ATOM   773   C  C      . ASP   A  1 120 ? 29.499  -51.762 54.966  1.00 30.89  ? 213  ASP   A C      1 
ATOM   774   O  O      . ASP   A  1 120 ? 29.668  -52.795 54.314  1.00 42.09  ? 213  ASP   A O      1 
ATOM   775   C  CB     . ASP   A  1 120 ? 31.558  -50.907 56.075  1.00 39.70  ? 213  ASP   A CB     1 
ATOM   776   C  CG     . ASP   A  1 120 ? 32.821  -50.086 55.922  1.00 50.54  ? 213  ASP   A CG     1 
ATOM   777   O  OD1    . ASP   A  1 120 ? 33.219  -49.816 54.769  1.00 51.44  ? 213  ASP   A OD1    1 
ATOM   778   O  OD2    . ASP   A  1 120 ? 33.420  -49.712 56.956  1.00 61.84  ? 213  ASP   A OD2    1 
ATOM   779   N  N      . LEU   A  1 121 ? 28.421  -51.565 55.713  1.00 40.70  ? 214  LEU   A N      1 
ATOM   780   C  CA     . LEU   A  1 121 ? 27.311  -52.507 55.750  1.00 34.42  ? 214  LEU   A CA     1 
ATOM   781   C  C      . LEU   A  1 121 ? 26.369  -52.379 54.553  1.00 30.27  ? 214  LEU   A C      1 
ATOM   782   O  O      . LEU   A  1 121 ? 25.283  -52.965 54.587  1.00 35.47  ? 214  LEU   A O      1 
ATOM   783   C  CB     . LEU   A  1 121 ? 26.515  -52.327 57.044  1.00 28.05  ? 214  LEU   A CB     1 
ATOM   784   C  CG     . LEU   A  1 121 ? 26.934  -53.093 58.303  1.00 48.03  ? 214  LEU   A CG     1 
ATOM   785   C  CD1    . LEU   A  1 121 ? 28.345  -53.709 58.195  1.00 27.66  ? 214  LEU   A CD1    1 
ATOM   786   C  CD2    . LEU   A  1 121 ? 26.799  -52.166 59.527  1.00 30.79  ? 214  LEU   A CD2    1 
ATOM   787   N  N      . GLY   A  1 122 ? 26.738  -51.626 53.515  1.00 31.43  ? 215  GLY   A N      1 
ATOM   788   C  CA     . GLY   A  1 122 ? 25.873  -51.472 52.357  1.00 18.13  ? 215  GLY   A CA     1 
ATOM   789   C  C      . GLY   A  1 122 ? 24.602  -50.666 52.562  1.00 28.76  ? 215  GLY   A C      1 
ATOM   790   O  O      . GLY   A  1 122 ? 23.683  -50.775 51.749  1.00 32.55  ? 215  GLY   A O      1 
ATOM   791   N  N      . ARG   A  1 123 ? 24.506  -49.861 53.615  1.00 21.29  ? 216  ARG   A N      1 
ATOM   792   C  CA     . ARG   A  1 123 ? 23.337  -49.014 53.810  1.00 22.68  ? 216  ARG   A CA     1 
ATOM   793   C  C      . ARG   A  1 123 ? 23.599  -47.614 53.261  1.00 22.63  ? 216  ARG   A C      1 
ATOM   794   O  O      . ARG   A  1 123 ? 24.731  -47.116 53.297  1.00 20.74  ? 216  ARG   A O      1 
ATOM   795   C  CB     . ARG   A  1 123 ? 22.974  -48.923 55.291  1.00 30.06  ? 216  ARG   A CB     1 
ATOM   796   C  CG     . ARG   A  1 123 ? 22.665  -50.250 55.945  1.00 23.85  ? 216  ARG   A CG     1 
ATOM   797   C  CD     . ARG   A  1 123 ? 22.649  -50.099 57.454  1.00 24.46  ? 216  ARG   A CD     1 
ATOM   798   N  NE     . ARG   A  1 123 ? 23.975  -49.790 57.969  1.00 27.04  ? 216  ARG   A NE     1 
ATOM   799   C  CZ     . ARG   A  1 123 ? 24.206  -49.239 59.157  1.00 38.57  ? 216  ARG   A CZ     1 
ATOM   800   N  NH1    . ARG   A  1 123 ? 23.189  -48.938 59.957  1.00 34.75  ? 216  ARG   A NH1    1 
ATOM   801   N  NH2    . ARG   A  1 123 ? 25.452  -48.977 59.540  1.00 33.77  ? 216  ARG   A NH2    1 
ATOM   802   N  N      . LEU   A  1 124 ? 22.548  -46.985 52.737  1.00 18.76  ? 217  LEU   A N      1 
ATOM   803   C  CA     . LEU   A  1 124 ? 22.688  -45.606 52.279  1.00 21.76  ? 217  LEU   A CA     1 
ATOM   804   C  C      . LEU   A  1 124 ? 23.267  -44.762 53.408  1.00 20.51  ? 217  LEU   A C      1 
ATOM   805   O  O      . LEU   A  1 124 ? 22.915  -44.932 54.582  1.00 23.51  ? 217  LEU   A O      1 
ATOM   806   C  CB     . LEU   A  1 124 ? 21.344  -45.024 51.814  1.00 13.70  ? 217  LEU   A CB     1 
ATOM   807   C  CG     . LEU   A  1 124 ? 20.675  -45.576 50.535  1.00 20.20  ? 217  LEU   A CG     1 
ATOM   808   C  CD1    . LEU   A  1 124 ? 19.199  -45.160 50.434  1.00 15.31  ? 217  LEU   A CD1    1 
ATOM   809   C  CD2    . LEU   A  1 124 ? 21.411  -45.189 49.232  1.00 16.56  ? 217  LEU   A CD2    1 
ATOM   810   N  N      . ARG   A  1 125 ? 24.202  -43.883 53.057  1.00 16.80  ? 218  ARG   A N      1 
ATOM   811   C  CA     . ARG   A  1 125 ? 24.750  -42.970 54.042  1.00 14.97  ? 218  ARG   A CA     1 
ATOM   812   C  C      . ARG   A  1 125 ? 23.817  -41.786 54.253  1.00 15.92  ? 218  ARG   A C      1 
ATOM   813   O  O      . ARG   A  1 125 ? 23.065  -41.398 53.354  1.00 18.86  ? 218  ARG   A O      1 
ATOM   814   C  CB     . ARG   A  1 125 ? 26.115  -42.485 53.606  1.00 14.90  ? 218  ARG   A CB     1 
ATOM   815   C  CG     . ARG   A  1 125 ? 27.148  -43.564 53.529  1.00 10.76  ? 218  ARG   A CG     1 
ATOM   816   C  CD     . ARG   A  1 125 ? 28.449  -42.883 53.727  1.00 19.92  ? 218  ARG   A CD     1 
ATOM   817   N  NE     . ARG   A  1 125 ? 29.633  -43.709 53.598  1.00 15.82  ? 218  ARG   A NE     1 
ATOM   818   C  CZ     . ARG   A  1 125 ? 30.250  -44.264 54.627  1.00 19.48  ? 218  ARG   A CZ     1 
ATOM   819   N  NH1    . ARG   A  1 125 ? 29.766  -44.112 55.858  1.00 11.08  ? 218  ARG   A NH1    1 
ATOM   820   N  NH2    . ARG   A  1 125 ? 31.350  -44.963 54.423  1.00 19.12  ? 218  ARG   A NH2    1 
ATOM   821   N  N      . VAL   A  1 126 ? 23.841  -41.238 55.476  1.00 16.43  ? 219  VAL   A N      1 
ATOM   822   C  CA     . VAL   A  1 126 ? 23.034  -40.075 55.840  1.00 14.80  ? 219  VAL   A CA     1 
ATOM   823   C  C      . VAL   A  1 126 ? 23.789  -39.268 56.888  1.00 15.52  ? 219  VAL   A C      1 
ATOM   824   O  O      . VAL   A  1 126 ? 24.764  -39.731 57.478  1.00 21.33  ? 219  VAL   A O      1 
ATOM   825   C  CB     . VAL   A  1 126 ? 21.627  -40.448 56.365  1.00 15.74  ? 219  VAL   A CB     1 
ATOM   826   C  CG1    . VAL   A  1 126 ? 21.674  -40.865 57.847  1.00 14.83  ? 219  VAL   A CG1    1 
ATOM   827   C  CG2    . VAL   A  1 126 ? 20.646  -39.298 56.150  1.00 18.24  ? 219  VAL   A CG2    1 
ATOM   828   N  N      . GLY   A  1 127 ? 23.339  -38.034 57.104  1.00 20.44  ? 220  GLY   A N      1 
ATOM   829   C  CA     . GLY   A  1 127 ? 23.980  -37.150 58.057  1.00 12.90  ? 220  GLY   A CA     1 
ATOM   830   C  C      . GLY   A  1 127 ? 22.926  -36.342 58.780  1.00 11.55  ? 220  GLY   A C      1 
ATOM   831   O  O      . GLY   A  1 127 ? 21.797  -36.186 58.301  1.00 14.50  ? 220  GLY   A O      1 
ATOM   832   N  N      . ALA   A  1 128 ? 23.308  -35.817 59.944  1.00 11.15  ? 221  ALA   A N      1 
ATOM   833   C  CA     . ALA   A  1 128 ? 22.352  -35.066 60.754  1.00 9.01   ? 221  ALA   A CA     1 
ATOM   834   C  C      . ALA   A  1 128 ? 22.998  -33.812 61.325  1.00 8.26   ? 221  ALA   A C      1 
ATOM   835   O  O      . ALA   A  1 128 ? 24.133  -33.853 61.811  1.00 8.52   ? 221  ALA   A O      1 
ATOM   836   C  CB     . ALA   A  1 128 ? 21.794  -35.944 61.882  1.00 13.48  ? 221  ALA   A CB     1 
ATOM   837   N  N      . ALA   A  1 129 ? 22.272  -32.697 61.261  1.00 10.87  ? 222  ALA   A N      1 
ATOM   838   C  CA     . ALA   A  1 129 ? 22.716  -31.457 61.895  1.00 12.95  ? 222  ALA   A CA     1 
ATOM   839   C  C      . ALA   A  1 129 ? 22.445  -31.491 63.396  1.00 17.56  ? 222  ALA   A C      1 
ATOM   840   O  O      . ALA   A  1 129 ? 21.405  -31.988 63.837  1.00 19.90  ? 222  ALA   A O      1 
ATOM   841   C  CB     . ALA   A  1 129 ? 21.996  -30.257 61.280  1.00 12.72  ? 222  ALA   A CB     1 
ATOM   842   N  N      . VAL   A  1 130 ? 23.384  -30.966 64.187  1.00 12.59  ? 223  VAL   A N      1 
ATOM   843   C  CA     . VAL   A  1 130 ? 23.101  -30.611 65.581  1.00 16.94  ? 223  VAL   A CA     1 
ATOM   844   C  C      . VAL   A  1 130 ? 23.538  -29.171 65.830  1.00 15.95  ? 223  VAL   A C      1 
ATOM   845   O  O      . VAL   A  1 130 ? 24.225  -28.549 65.019  1.00 18.22  ? 223  VAL   A O      1 
ATOM   846   C  CB     . VAL   A  1 130 ? 23.768  -31.548 66.612  1.00 16.01  ? 223  VAL   A CB     1 
ATOM   847   C  CG1    . VAL   A  1 130 ? 23.266  -32.967 66.447  1.00 14.34  ? 223  VAL   A CG1    1 
ATOM   848   C  CG2    . VAL   A  1 130 ? 25.296  -31.490 66.503  1.00 21.60  ? 223  VAL   A CG2    1 
ATOM   849   N  N      . GLY   A  1 131 ? 23.107  -28.643 66.963  1.00 18.27  ? 224  GLY   A N      1 
ATOM   850   C  CA     . GLY   A  1 131 ? 23.444  -27.321 67.429  1.00 11.90  ? 224  GLY   A CA     1 
ATOM   851   C  C      . GLY   A  1 131 ? 24.538  -27.375 68.468  1.00 19.62  ? 224  GLY   A C      1 
ATOM   852   O  O      . GLY   A  1 131 ? 25.364  -28.294 68.476  1.00 22.37  ? 224  GLY   A O      1 
ATOM   853   N  N      . THR   A  1 132 ? 24.517  -26.410 69.395  1.00 27.35  ? 225  THR   A N      1 
ATOM   854   C  CA     . THR   A  1 132 ? 25.430  -26.438 70.534  1.00 24.88  ? 225  THR   A CA     1 
ATOM   855   C  C      . THR   A  1 132 ? 24.745  -26.241 71.876  1.00 26.30  ? 225  THR   A C      1 
ATOM   856   O  O      . THR   A  1 132 ? 25.415  -26.347 72.907  1.00 22.18  ? 225  THR   A O      1 
ATOM   857   C  CB     . THR   A  1 132 ? 26.518  -25.373 70.380  1.00 21.08  ? 225  THR   A CB     1 
ATOM   858   O  OG1    . THR   A  1 132 ? 25.900  -24.081 70.311  1.00 20.93  ? 225  THR   A OG1    1 
ATOM   859   C  CG2    . THR   A  1 132 ? 27.321  -25.627 69.119  1.00 20.05  ? 225  THR   A CG2    1 
ATOM   860   N  N      . GLY   A  1 133 ? 23.446  -25.961 71.887  1.00 25.61  ? 226  GLY   A N      1 
ATOM   861   C  CA     . GLY   A  1 133 ? 22.689  -25.799 73.108  1.00 30.75  ? 226  GLY   A CA     1 
ATOM   862   C  C      . GLY   A  1 133 ? 22.596  -27.079 73.924  1.00 40.40  ? 226  GLY   A C      1 
ATOM   863   O  O      . GLY   A  1 133 ? 23.138  -28.131 73.573  1.00 36.20  ? 226  GLY   A O      1 
ATOM   864   N  N      . ALA   A  1 134 ? 21.857  -26.972 75.039  1.00 38.23  ? 227  ALA   A N      1 
ATOM   865   C  CA     . ALA   A  1 134 ? 21.844  -27.969 76.107  1.00 29.11  ? 227  ALA   A CA     1 
ATOM   866   C  C      . ALA   A  1 134 ? 21.243  -29.319 75.705  1.00 33.37  ? 227  ALA   A C      1 
ATOM   867   O  O      . ALA   A  1 134 ? 21.387  -30.285 76.467  1.00 36.83  ? 227  ALA   A O      1 
ATOM   868   C  CB     . ALA   A  1 134 ? 21.086  -27.406 77.312  1.00 23.32  ? 227  ALA   A CB     1 
ATOM   869   N  N      . ASP   A  1 135 ? 20.581  -29.422 74.554  1.00 30.88  ? 228  ASP   A N      1 
ATOM   870   C  CA     . ASP   A  1 135 ? 20.032  -30.692 74.078  1.00 31.93  ? 228  ASP   A CA     1 
ATOM   871   C  C      . ASP   A  1 135 ? 20.996  -31.460 73.181  1.00 32.25  ? 228  ASP   A C      1 
ATOM   872   O  O      . ASP   A  1 135 ? 20.668  -32.571 72.742  1.00 32.42  ? 228  ASP   A O      1 
ATOM   873   C  CB     . ASP   A  1 135 ? 18.730  -30.454 73.305  1.00 29.82  ? 228  ASP   A CB     1 
ATOM   874   C  CG     . ASP   A  1 135 ? 18.983  -29.928 71.898  1.00 39.78  ? 228  ASP   A CG     1 
ATOM   875   O  OD1    . ASP   A  1 135 ? 18.489  -30.533 70.919  1.00 31.19  ? 228  ASP   A OD1    1 
ATOM   876   O  OD2    . ASP   A  1 135 ? 19.705  -28.913 71.773  1.00 41.21  ? 228  ASP   A OD2    1 
ATOM   877   N  N      . THR   A  1 136 ? 22.172  -30.904 72.899  1.00 31.75  ? 229  THR   A N      1 
ATOM   878   C  CA     . THR   A  1 136 ? 23.068  -31.489 71.912  1.00 27.31  ? 229  THR   A CA     1 
ATOM   879   C  C      . THR   A  1 136 ? 23.643  -32.828 72.379  1.00 23.85  ? 229  THR   A C      1 
ATOM   880   O  O      . THR   A  1 136 ? 23.799  -33.741 71.560  1.00 27.93  ? 229  THR   A O      1 
ATOM   881   C  CB     . THR   A  1 136 ? 24.159  -30.472 71.549  1.00 26.90  ? 229  THR   A CB     1 
ATOM   882   O  OG1    . THR   A  1 136 ? 23.568  -29.442 70.748  1.00 24.17  ? 229  THR   A OG1    1 
ATOM   883   C  CG2    . THR   A  1 136 ? 25.280  -31.110 70.739  1.00 26.53  ? 229  THR   A CG2    1 
ATOM   884   N  N      . PRO   A  1 137 ? 23.945  -33.018 73.662  1.00 31.80  ? 230  PRO   A N      1 
ATOM   885   C  CA     . PRO   A  1 137 ? 24.398  -34.363 74.089  1.00 23.30  ? 230  PRO   A CA     1 
ATOM   886   C  C      . PRO   A  1 137 ? 23.369  -35.455 73.846  1.00 16.65  ? 230  PRO   A C      1 
ATOM   887   O  O      . PRO   A  1 137 ? 23.729  -36.548 73.394  1.00 19.99  ? 230  PRO   A O      1 
ATOM   888   C  CB     . PRO   A  1 137 ? 24.696  -34.180 75.583  1.00 17.79  ? 230  PRO   A CB     1 
ATOM   889   C  CG     . PRO   A  1 137 ? 24.881  -32.699 75.774  1.00 19.66  ? 230  PRO   A CG     1 
ATOM   890   C  CD     . PRO   A  1 137 ? 24.014  -32.027 74.753  1.00 25.33  ? 230  PRO   A CD     1 
ATOM   891   N  N      . SER   A  1 138 ? 22.093  -35.198 74.135  1.00 21.63  ? 231  SER   A N      1 
ATOM   892   C  CA     . SER   A  1 138 ? 21.073  -36.223 73.929  1.00 22.62  ? 231  SER   A CA     1 
ATOM   893   C  C      . SER   A  1 138 ? 20.825  -36.448 72.448  1.00 28.05  ? 231  SER   A C      1 
ATOM   894   O  O      . SER   A  1 138 ? 20.728  -37.598 71.986  1.00 18.80  ? 231  SER   A O      1 
ATOM   895   C  CB     . SER   A  1 138 ? 19.769  -35.833 74.623  1.00 20.66  ? 231  SER   A CB     1 
ATOM   896   O  OG     . SER   A  1 138 ? 19.935  -35.809 76.025  1.00 33.59  ? 231  SER   A OG     1 
ATOM   897   N  N      . ARG   A  1 139 ? 20.705  -35.349 71.692  1.00 24.16  ? 232  ARG   A N      1 
ATOM   898   C  CA     . ARG   A  1 139 ? 20.516  -35.450 70.247  1.00 19.82  ? 232  ARG   A CA     1 
ATOM   899   C  C      . ARG   A  1 139 ? 21.649  -36.249 69.604  1.00 14.74  ? 232  ARG   A C      1 
ATOM   900   O  O      . ARG   A  1 139 ? 21.402  -37.193 68.839  1.00 19.01  ? 232  ARG   A O      1 
ATOM   901   C  CB     . ARG   A  1 139 ? 20.398  -34.044 69.638  1.00 27.87  ? 232  ARG   A CB     1 
ATOM   902   C  CG     . ARG   A  1 139 ? 19.915  -34.029 68.192  1.00 19.94  ? 232  ARG   A CG     1 
ATOM   903   C  CD     . ARG   A  1 139 ? 19.710  -32.625 67.643  1.00 16.24  ? 232  ARG   A CD     1 
ATOM   904   N  NE     . ARG   A  1 139 ? 18.664  -31.877 68.339  1.00 19.32  ? 232  ARG   A NE     1 
ATOM   905   C  CZ     . ARG   A  1 139 ? 17.376  -31.877 68.008  1.00 14.36  ? 232  ARG   A CZ     1 
ATOM   906   N  NH1    . ARG   A  1 139 ? 16.931  -32.601 66.998  1.00 14.21  ? 232  ARG   A NH1    1 
ATOM   907   N  NH2    . ARG   A  1 139 ? 16.521  -31.157 68.705  1.00 18.44  ? 232  ARG   A NH2    1 
ATOM   908   N  N      . VAL   A  1 140 ? 22.904  -35.901 69.911  1.00 12.81  ? 233  VAL   A N      1 
ATOM   909   C  CA     . VAL   A  1 140 ? 24.019  -36.629 69.308  1.00 16.59  ? 233  VAL   A CA     1 
ATOM   910   C  C      . VAL   A  1 140 ? 23.904  -38.112 69.612  1.00 18.11  ? 233  VAL   A C      1 
ATOM   911   O  O      . VAL   A  1 140 ? 23.930  -38.957 68.704  1.00 18.14  ? 233  VAL   A O      1 
ATOM   912   C  CB     . VAL   A  1 140 ? 25.369  -36.070 69.778  1.00 21.50  ? 233  VAL   A CB     1 
ATOM   913   C  CG1    . VAL   A  1 140 ? 26.490  -37.017 69.332  1.00 11.72  ? 233  VAL   A CG1    1 
ATOM   914   C  CG2    . VAL   A  1 140 ? 25.581  -34.663 69.219  1.00 19.29  ? 233  VAL   A CG2    1 
ATOM   915   N  N      . GLU   A  1 141 ? 23.745  -38.447 70.898  1.00 25.61  ? 234  GLU   A N      1 
ATOM   916   C  CA     . GLU   A  1 141 ? 23.625  -39.842 71.309  1.00 17.73  ? 234  GLU   A CA     1 
ATOM   917   C  C      . GLU   A  1 141 ? 22.561  -40.570 70.497  1.00 19.06  ? 234  GLU   A C      1 
ATOM   918   O  O      . GLU   A  1 141 ? 22.833  -41.607 69.884  1.00 20.15  ? 234  GLU   A O      1 
ATOM   919   C  CB     . GLU   A  1 141 ? 23.310  -39.914 72.798  1.00 26.73  ? 234  GLU   A CB     1 
ATOM   920   C  CG     . GLU   A  1 141 ? 22.880  -41.284 73.248  1.00 33.46  ? 234  GLU   A CG     1 
ATOM   921   C  CD     . GLU   A  1 141 ? 23.549  -41.690 74.535  1.00 52.67  ? 234  GLU   A CD     1 
ATOM   922   O  OE1    . GLU   A  1 141 ? 23.962  -40.783 75.290  1.00 64.36  ? 234  GLU   A OE1    1 
ATOM   923   O  OE2    . GLU   A  1 141 ? 23.673  -42.912 74.784  1.00 70.38  ? 234  GLU   A OE2    1 
ATOM   924   N  N      . ALA   A  1 142 ? 21.344  -40.021 70.465  1.00 16.73  ? 235  ALA   A N      1 
ATOM   925   C  CA     . ALA   A  1 142 ? 20.254  -40.659 69.735  1.00 12.41  ? 235  ALA   A CA     1 
ATOM   926   C  C      . ALA   A  1 142 ? 20.601  -40.859 68.261  1.00 23.05  ? 235  ALA   A C      1 
ATOM   927   O  O      . ALA   A  1 142 ? 20.339  -41.926 67.691  1.00 28.85  ? 235  ALA   A O      1 
ATOM   928   C  CB     . ALA   A  1 142 ? 18.982  -39.830 69.877  1.00 12.81  ? 235  ALA   A CB     1 
ATOM   929   N  N      . LEU   A  1 143 ? 21.169  -39.834 67.616  1.00 23.75  ? 236  LEU   A N      1 
ATOM   930   C  CA     . LEU   A  1 143 ? 21.465  -39.945 66.186  1.00 22.55  ? 236  LEU   A CA     1 
ATOM   931   C  C      . LEU   A  1 143 ? 22.529  -40.999 65.926  1.00 18.31  ? 236  LEU   A C      1 
ATOM   932   O  O      . LEU   A  1 143 ? 22.438  -41.756 64.952  1.00 17.37  ? 236  LEU   A O      1 
ATOM   933   C  CB     . LEU   A  1 143 ? 21.919  -38.594 65.627  1.00 17.07  ? 236  LEU   A CB     1 
ATOM   934   C  CG     . LEU   A  1 143 ? 20.900  -37.469 65.672  1.00 18.33  ? 236  LEU   A CG     1 
ATOM   935   C  CD1    . LEU   A  1 143 ? 21.611  -36.145 65.665  1.00 14.73  ? 236  LEU   A CD1    1 
ATOM   936   C  CD2    . LEU   A  1 143 ? 19.958  -37.603 64.498  1.00 17.52  ? 236  LEU   A CD2    1 
ATOM   937   N  N      . VAL   A  1 144 ? 23.565  -41.036 66.764  1.00 15.61  ? 237  VAL   A N      1 
ATOM   938   C  CA     . VAL   A  1 144 ? 24.600  -42.057 66.625  1.00 20.90  ? 237  VAL   A CA     1 
ATOM   939   C  C      . VAL   A  1 144 ? 24.014  -43.458 66.798  1.00 21.62  ? 237  VAL   A C      1 
ATOM   940   O  O      . VAL   A  1 144 ? 24.369  -44.390 66.071  1.00 21.25  ? 237  VAL   A O      1 
ATOM   941   C  CB     . VAL   A  1 144 ? 25.735  -41.793 67.627  1.00 19.94  ? 237  VAL   A CB     1 
ATOM   942   C  CG1    . VAL   A  1 144 ? 26.659  -42.996 67.704  1.00 9.80   ? 237  VAL   A CG1    1 
ATOM   943   C  CG2    . VAL   A  1 144 ? 26.486  -40.529 67.236  1.00 12.88  ? 237  VAL   A CG2    1 
ATOM   944   N  N      . GLU   A  1 145 ? 23.125  -43.639 67.765  1.00 23.42  ? 238  GLU   A N      1 
ATOM   945   C  CA     . GLU   A  1 145 ? 22.544  -44.964 67.937  1.00 33.13  ? 238  GLU   A CA     1 
ATOM   946   C  C      . GLU   A  1 145 ? 21.604  -45.291 66.795  1.00 26.21  ? 238  GLU   A C      1 
ATOM   947   O  O      . GLU   A  1 145 ? 21.424  -46.462 66.458  1.00 25.35  ? 238  GLU   A O      1 
ATOM   948   C  CB     . GLU   A  1 145 ? 21.822  -45.069 69.283  1.00 31.63  ? 238  GLU   A CB     1 
ATOM   949   C  CG     . GLU   A  1 145 ? 22.781  -45.014 70.483  1.00 53.30  ? 238  GLU   A CG     1 
ATOM   950   C  CD     . GLU   A  1 145 ? 22.078  -45.123 71.838  1.00 61.68  ? 238  GLU   A CD     1 
ATOM   951   O  OE1    . GLU   A  1 145 ? 20.829  -45.244 71.861  1.00 63.41  ? 238  GLU   A OE1    1 
ATOM   952   O  OE2    . GLU   A  1 145 ? 22.781  -45.086 72.879  1.00 46.40  ? 238  GLU   A OE2    1 
ATOM   953   N  N      . ALA   A  1 146 ? 21.012  -44.276 66.183  1.00 17.75  ? 239  ALA   A N      1 
ATOM   954   C  CA     . ALA   A  1 146 ? 20.199  -44.555 65.015  1.00 24.55  ? 239  ALA   A CA     1 
ATOM   955   C  C      . ALA   A  1 146 ? 21.035  -44.884 63.776  1.00 26.35  ? 239  ALA   A C      1 
ATOM   956   O  O      . ALA   A  1 146 ? 20.446  -45.207 62.735  1.00 29.46  ? 239  ALA   A O      1 
ATOM   957   C  CB     . ALA   A  1 146 ? 19.267  -43.377 64.738  1.00 22.77  ? 239  ALA   A CB     1 
ATOM   958   N  N      . GLY   A  1 147 ? 22.369  -44.835 63.869  1.00 21.66  ? 240  GLY   A N      1 
ATOM   959   C  CA     . GLY   A  1 147 ? 23.248  -45.233 62.778  1.00 18.50  ? 240  GLY   A CA     1 
ATOM   960   C  C      . GLY   A  1 147 ? 23.707  -44.115 61.852  1.00 30.36  ? 240  GLY   A C      1 
ATOM   961   O  O      . GLY   A  1 147 ? 24.176  -44.413 60.745  1.00 14.32  ? 240  GLY   A O      1 
ATOM   962   N  N      . VAL   A  1 148 ? 23.590  -42.842 62.268  1.00 16.19  ? 241  VAL   A N      1 
ATOM   963   C  CA     . VAL   A  1 148 ? 23.994  -41.723 61.418  1.00 19.13  ? 241  VAL   A CA     1 
ATOM   964   C  C      . VAL   A  1 148 ? 25.479  -41.843 61.068  1.00 19.24  ? 241  VAL   A C      1 
ATOM   965   O  O      . VAL   A  1 148 ? 26.302  -42.289 61.883  1.00 18.89  ? 241  VAL   A O      1 
ATOM   966   C  CB     . VAL   A  1 148 ? 23.682  -40.380 62.113  1.00 11.96  ? 241  VAL   A CB     1 
ATOM   967   C  CG1    . VAL   A  1 148 ? 24.727  -40.059 63.142  1.00 9.66   ? 241  VAL   A CG1    1 
ATOM   968   C  CG2    . VAL   A  1 148 ? 23.632  -39.261 61.112  1.00 14.41  ? 241  VAL   A CG2    1 
ATOM   969   N  N      . ASP   A  1 149 ? 25.830  -41.440 59.841  1.00 16.56  ? 242  ASP   A N      1 
ATOM   970   C  CA     . ASP   A  1 149 ? 27.215  -41.543 59.383  1.00 16.12  ? 242  ASP   A CA     1 
ATOM   971   C  C      . ASP   A  1 149 ? 28.073  -40.344 59.751  1.00 14.42  ? 242  ASP   A C      1 
ATOM   972   O  O      . ASP   A  1 149 ? 29.275  -40.501 60.001  1.00 15.71  ? 242  ASP   A O      1 
ATOM   973   C  CB     . ASP   A  1 149 ? 27.262  -41.719 57.868  1.00 21.94  ? 242  ASP   A CB     1 
ATOM   974   C  CG     . ASP   A  1 149 ? 26.596  -42.985 57.419  1.00 20.23  ? 242  ASP   A CG     1 
ATOM   975   O  OD1    . ASP   A  1 149 ? 27.287  -44.032 57.359  1.00 17.88  ? 242  ASP   A OD1    1 
ATOM   976   O  OD2    . ASP   A  1 149 ? 25.374  -42.928 57.158  1.00 19.45  ? 242  ASP   A OD2    1 
ATOM   977   N  N      . VAL   A  1 150 ? 27.504  -39.149 59.785  1.00 11.21  ? 243  VAL   A N      1 
ATOM   978   C  CA     . VAL   A  1 150 ? 28.281  -37.958 60.102  1.00 19.98  ? 243  VAL   A CA     1 
ATOM   979   C  C      . VAL   A  1 150 ? 27.416  -36.993 60.912  1.00 16.73  ? 243  VAL   A C      1 
ATOM   980   O  O      . VAL   A  1 150 ? 26.256  -36.742 60.565  1.00 18.43  ? 243  VAL   A O      1 
ATOM   981   C  CB     . VAL   A  1 150 ? 28.824  -37.301 58.815  1.00 15.21  ? 243  VAL   A CB     1 
ATOM   982   C  CG1    . VAL   A  1 150 ? 27.696  -37.106 57.801  1.00 11.45  ? 243  VAL   A CG1    1 
ATOM   983   C  CG2    . VAL   A  1 150 ? 29.528  -35.999 59.143  1.00 17.89  ? 243  VAL   A CG2    1 
ATOM   984   N  N      . ILE   A  1 151 ? 27.966  -36.484 62.007  1.00 17.75  ? 244  ILE   A N      1 
ATOM   985   C  CA     . ILE   A  1 151 ? 27.332  -35.422 62.788  1.00 15.20  ? 244  ILE   A CA     1 
ATOM   986   C  C      . ILE   A  1 151 ? 27.807  -34.086 62.238  1.00 13.82  ? 244  ILE   A C      1 
ATOM   987   O  O      . ILE   A  1 151 ? 29.018  -33.862 62.103  1.00 15.37  ? 244  ILE   A O      1 
ATOM   988   C  CB     . ILE   A  1 151 ? 27.686  -35.542 64.285  1.00 20.36  ? 244  ILE   A CB     1 
ATOM   989   C  CG1    . ILE   A  1 151 ? 27.069  -36.790 64.901  1.00 20.12  ? 244  ILE   A CG1    1 
ATOM   990   C  CG2    . ILE   A  1 151 ? 27.242  -34.285 65.065  1.00 9.33   ? 244  ILE   A CG2    1 
ATOM   991   C  CD1    . ILE   A  1 151 ? 25.560  -36.760 64.898  1.00 27.33  ? 244  ILE   A CD1    1 
ATOM   992   N  N      . VAL   A  1 152 ? 26.869  -33.187 61.937  1.00 12.93  ? 245  VAL   A N      1 
ATOM   993   C  CA     . VAL   A  1 152 ? 27.210  -31.830 61.502  1.00 18.51  ? 245  VAL   A CA     1 
ATOM   994   C  C      . VAL   A  1 152 ? 26.869  -30.881 62.647  1.00 18.83  ? 245  VAL   A C      1 
ATOM   995   O  O      . VAL   A  1 152 ? 25.691  -30.619 62.926  1.00 21.91  ? 245  VAL   A O      1 
ATOM   996   C  CB     . VAL   A  1 152 ? 26.487  -31.416 60.214  1.00 19.80  ? 245  VAL   A CB     1 
ATOM   997   C  CG1    . VAL   A  1 152 ? 26.860  -29.997 59.862  1.00 14.81  ? 245  VAL   A CG1    1 
ATOM   998   C  CG2    . VAL   A  1 152 ? 26.835  -32.343 59.065  1.00 14.50  ? 245  VAL   A CG2    1 
ATOM   999   N  N      . VAL   A  1 153 ? 27.897  -30.387 63.338  1.00 14.82  ? 246  VAL   A N      1 
ATOM   1000  C  CA     . VAL   A  1 153 ? 27.737  -29.262 64.250  1.00 18.41  ? 246  VAL   A CA     1 
ATOM   1001  C  C      . VAL   A  1 153 ? 27.509  -28.027 63.381  1.00 19.23  ? 246  VAL   A C      1 
ATOM   1002  O  O      . VAL   A  1 153 ? 28.453  -27.452 62.839  1.00 13.04  ? 246  VAL   A O      1 
ATOM   1003  C  CB     . VAL   A  1 153 ? 28.961  -29.106 65.176  1.00 20.67  ? 246  VAL   A CB     1 
ATOM   1004  C  CG1    . VAL   A  1 153 ? 28.700  -28.077 66.258  1.00 18.04  ? 246  VAL   A CG1    1 
ATOM   1005  C  CG2    . VAL   A  1 153 ? 29.298  -30.414 65.808  1.00 24.17  ? 246  VAL   A CG2    1 
ATOM   1006  N  N      . ASP   A  1 154 ? 26.254  -27.607 63.283  1.00 16.74  ? 247  ASP   A N      1 
ATOM   1007  C  CA     . ASP   A  1 154 ? 25.738  -26.710 62.262  1.00 19.48  ? 247  ASP   A CA     1 
ATOM   1008  C  C      . ASP   A  1 154 ? 25.296  -25.382 62.887  1.00 24.90  ? 247  ASP   A C      1 
ATOM   1009  O  O      . ASP   A  1 154 ? 24.149  -25.255 63.321  1.00 32.64  ? 247  ASP   A O      1 
ATOM   1010  C  CB     . ASP   A  1 154 ? 24.583  -27.426 61.567  1.00 33.21  ? 247  ASP   A CB     1 
ATOM   1011  C  CG     . ASP   A  1 154 ? 23.659  -26.500 60.800  1.00 39.13  ? 247  ASP   A CG     1 
ATOM   1012  O  OD1    . ASP   A  1 154 ? 24.096  -25.974 59.739  1.00 33.60  ? 247  ASP   A OD1    1 
ATOM   1013  O  OD2    . ASP   A  1 154 ? 22.486  -26.347 61.239  1.00 26.23  ? 247  ASP   A OD2    1 
ATOM   1014  N  N      . THR   A  1 155 ? 26.191  -24.381 62.908  1.00 15.13  ? 248  THR   A N      1 
ATOM   1015  C  CA     . THR   A  1 155 ? 25.899  -23.077 63.505  1.00 20.56  ? 248  THR   A CA     1 
ATOM   1016  C  C      . THR   A  1 155 ? 26.197  -21.935 62.537  1.00 16.66  ? 248  THR   A C      1 
ATOM   1017  O  O      . THR   A  1 155 ? 26.879  -22.090 61.524  1.00 11.00  ? 248  THR   A O      1 
ATOM   1018  C  CB     . THR   A  1 155 ? 26.708  -22.830 64.778  1.00 19.54  ? 248  THR   A CB     1 
ATOM   1019  O  OG1    . THR   A  1 155 ? 28.103  -22.746 64.441  1.00 22.13  ? 248  THR   A OG1    1 
ATOM   1020  C  CG2    . THR   A  1 155 ? 26.478  -23.937 65.772  1.00 23.78  ? 248  THR   A CG2    1 
ATOM   1021  N  N      . ALA   A  1 156 ? 25.708  -20.752 62.900  1.00 19.21  ? 249  ALA   A N      1 
ATOM   1022  C  CA     . ALA   A  1 156 ? 25.918  -19.578 62.071  1.00 18.00  ? 249  ALA   A CA     1 
ATOM   1023  C  C      . ALA   A  1 156 ? 27.346  -19.064 62.143  1.00 16.02  ? 249  ALA   A C      1 
ATOM   1024  O  O      . ALA   A  1 156 ? 27.802  -18.426 61.192  1.00 22.20  ? 249  ALA   A O      1 
ATOM   1025  C  CB     . ALA   A  1 156 ? 24.945  -18.468 62.469  1.00 14.02  ? 249  ALA   A CB     1 
ATOM   1026  N  N      . HIS   A  1 157 ? 28.069  -19.352 63.221  1.00 10.97  ? 250  HIS   A N      1 
ATOM   1027  C  CA     . HIS   A  1 157 ? 29.411  -18.809 63.433  1.00 13.45  ? 250  HIS   A CA     1 
ATOM   1028  C  C      . HIS   A  1 157 ? 30.274  -19.916 64.038  1.00 17.11  ? 250  HIS   A C      1 
ATOM   1029  O  O      . HIS   A  1 157 ? 30.355  -20.061 65.257  1.00 17.69  ? 250  HIS   A O      1 
ATOM   1030  C  CB     . HIS   A  1 157 ? 29.341  -17.573 64.325  1.00 13.72  ? 250  HIS   A CB     1 
ATOM   1031  C  CG     . HIS   A  1 157 ? 30.659  -16.899 64.531  1.00 14.92  ? 250  HIS   A CG     1 
ATOM   1032  N  ND1    . HIS   A  1 157 ? 31.650  -16.895 63.575  1.00 16.11  ? 250  HIS   A ND1    1 
ATOM   1033  C  CD2    . HIS   A  1 157 ? 31.153  -16.213 65.587  1.00 11.25  ? 250  HIS   A CD2    1 
ATOM   1034  C  CE1    . HIS   A  1 157 ? 32.699  -16.237 64.034  1.00 12.14  ? 250  HIS   A CE1    1 
ATOM   1035  N  NE2    . HIS   A  1 157 ? 32.426  -15.823 65.255  1.00 11.16  ? 250  HIS   A NE2    1 
ATOM   1036  N  N      . GLY   A  1 158 ? 30.916  -20.706 63.177  1.00 19.27  ? 251  GLY   A N      1 
ATOM   1037  C  CA     . GLY   A  1 158 ? 31.685  -21.840 63.662  1.00 14.44  ? 251  GLY   A CA     1 
ATOM   1038  C  C      . GLY   A  1 158 ? 32.977  -21.467 64.363  1.00 17.27  ? 251  GLY   A C      1 
ATOM   1039  O  O      . GLY   A  1 158 ? 33.565  -22.309 65.053  1.00 18.09  ? 251  GLY   A O      1 
ATOM   1040  N  N      . HIS   A  1 159 ? 33.433  -20.231 64.206  1.00 14.73  ? 252  HIS   A N      1 
ATOM   1041  C  CA     . HIS   A  1 159 ? 34.705  -19.804 64.785  1.00 16.45  ? 252  HIS   A CA     1 
ATOM   1042  C  C      . HIS   A  1 159 ? 34.511  -19.274 66.197  1.00 17.74  ? 252  HIS   A C      1 
ATOM   1043  O  O      . HIS   A  1 159 ? 34.895  -18.157 66.544  1.00 19.23  ? 252  HIS   A O      1 
ATOM   1044  C  CB     . HIS   A  1 159 ? 35.364  -18.754 63.903  1.00 13.08  ? 252  HIS   A CB     1 
ATOM   1045  C  CG     . HIS   A  1 159 ? 36.819  -18.599 64.186  1.00 16.86  ? 252  HIS   A CG     1 
ATOM   1046  N  ND1    . HIS   A  1 159 ? 37.598  -17.612 63.619  1.00 12.48  ? 252  HIS   A ND1    1 
ATOM   1047  C  CD2    . HIS   A  1 159 ? 37.645  -19.331 64.972  1.00 15.20  ? 252  HIS   A CD2    1 
ATOM   1048  C  CE1    . HIS   A  1 159 ? 38.844  -17.749 64.038  1.00 13.90  ? 252  HIS   A CE1    1 
ATOM   1049  N  NE2    . HIS   A  1 159 ? 38.898  -18.781 64.864  1.00 15.24  ? 252  HIS   A NE2    1 
ATOM   1050  N  N      . SER   A  1 160 ? 33.887  -20.096 67.022  1.00 24.39  ? 253  SER   A N      1 
ATOM   1051  C  CA     . SER   A  1 160 ? 33.473  -19.702 68.353  1.00 20.70  ? 253  SER   A CA     1 
ATOM   1052  C  C      . SER   A  1 160 ? 33.847  -20.795 69.334  1.00 18.74  ? 253  SER   A C      1 
ATOM   1053  O  O      . SER   A  1 160 ? 33.997  -21.960 68.969  1.00 22.53  ? 253  SER   A O      1 
ATOM   1054  C  CB     . SER   A  1 160 ? 31.973  -19.445 68.397  1.00 20.74  ? 253  SER   A CB     1 
ATOM   1055  O  OG     . SER   A  1 160 ? 31.286  -20.619 68.044  1.00 25.75  ? 253  SER   A OG     1 
ATOM   1056  N  N      . ALA   A  1 161 ? 34.013  -20.399 70.593  1.00 25.43  ? 254  ALA   A N      1 
ATOM   1057  C  CA     . ALA   A  1 161 ? 34.383  -21.364 71.622  1.00 21.54  ? 254  ALA   A CA     1 
ATOM   1058  C  C      . ALA   A  1 161 ? 33.357  -22.490 71.724  1.00 21.39  ? 254  ALA   A C      1 
ATOM   1059  O  O      . ALA   A  1 161 ? 33.715  -23.655 71.936  1.00 20.13  ? 254  ALA   A O      1 
ATOM   1060  C  CB     . ALA   A  1 161 ? 34.539  -20.646 72.962  1.00 19.52  ? 254  ALA   A CB     1 
ATOM   1061  N  N      . GLY   A  1 162 ? 32.072  -22.160 71.576  1.00 21.19  ? 255  GLY   A N      1 
ATOM   1062  C  CA     . GLY   A  1 162 ? 31.040  -23.173 71.718  1.00 13.93  ? 255  GLY   A CA     1 
ATOM   1063  C  C      . GLY   A  1 162 ? 31.104  -24.243 70.645  1.00 28.47  ? 255  GLY   A C      1 
ATOM   1064  O  O      . GLY   A  1 162 ? 30.960  -25.437 70.939  1.00 23.92  ? 255  GLY   A O      1 
ATOM   1065  N  N      . VAL   A  1 163 ? 31.315  -23.837 69.385  1.00 17.85  ? 256  VAL   A N      1 
ATOM   1066  C  CA     . VAL   A  1 163 ? 31.348  -24.816 68.307  1.00 11.46  ? 256  VAL   A CA     1 
ATOM   1067  C  C      . VAL   A  1 163 ? 32.643  -25.604 68.358  1.00 15.99  ? 256  VAL   A C      1 
ATOM   1068  O  O      . VAL   A  1 163 ? 32.660  -26.821 68.127  1.00 14.70  ? 256  VAL   A O      1 
ATOM   1069  C  CB     . VAL   A  1 163 ? 31.150  -24.128 66.945  1.00 19.26  ? 256  VAL   A CB     1 
ATOM   1070  C  CG1    . VAL   A  1 163 ? 31.441  -25.113 65.813  1.00 14.77  ? 256  VAL   A CG1    1 
ATOM   1071  C  CG2    . VAL   A  1 163 ? 29.735  -23.587 66.828  1.00 16.06  ? 256  VAL   A CG2    1 
ATOM   1072  N  N      . ILE   A  1 164 ? 33.745  -24.928 68.675  1.00 15.50  ? 257  ILE   A N      1 
ATOM   1073  C  CA     . ILE   A  1 164 ? 35.025  -25.615 68.791  1.00 17.27  ? 257  ILE   A CA     1 
ATOM   1074  C  C      . ILE   A  1 164 ? 34.944  -26.688 69.866  1.00 27.35  ? 257  ILE   A C      1 
ATOM   1075  O  O      . ILE   A  1 164 ? 35.339  -27.843 69.650  1.00 25.66  ? 257  ILE   A O      1 
ATOM   1076  C  CB     . ILE   A  1 164 ? 36.149  -24.612 69.090  1.00 14.85  ? 257  ILE   A CB     1 
ATOM   1077  C  CG1    . ILE   A  1 164 ? 36.439  -23.755 67.855  1.00 21.25  ? 257  ILE   A CG1    1 
ATOM   1078  C  CG2    . ILE   A  1 164 ? 37.393  -25.349 69.528  1.00 17.86  ? 257  ILE   A CG2    1 
ATOM   1079  C  CD1    . ILE   A  1 164 ? 37.292  -22.542 68.139  1.00 25.55  ? 257  ILE   A CD1    1 
ATOM   1080  N  N      A GLU   A  1 165 ? 34.413  -26.343 71.036  0.50 18.87  ? 258  GLU   A N      1 
ATOM   1081  N  N      B GLU   A  1 165 ? 34.413  -26.314 71.038  0.50 18.88  ? 258  GLU   A N      1 
ATOM   1082  C  CA     A GLU   A  1 165 ? 34.425  -27.335 72.103  0.50 24.30  ? 258  GLU   A CA     1 
ATOM   1083  C  CA     B GLU   A  1 165 ? 34.341  -27.230 72.171  0.50 24.30  ? 258  GLU   A CA     1 
ATOM   1084  C  C      A GLU   A  1 165 ? 33.371  -28.417 71.880  0.50 21.92  ? 258  GLU   A C      1 
ATOM   1085  C  C      B GLU   A  1 165 ? 33.375  -28.378 71.888  0.50 21.92  ? 258  GLU   A C      1 
ATOM   1086  O  O      A GLU   A  1 165 ? 33.598  -29.576 72.248  0.50 20.76  ? 258  GLU   A O      1 
ATOM   1087  O  O      B GLU   A  1 165 ? 33.668  -29.535 72.213  0.50 20.74  ? 258  GLU   A O      1 
ATOM   1088  C  CB     A GLU   A  1 165 ? 34.272  -26.648 73.461  0.50 23.79  ? 258  GLU   A CB     1 
ATOM   1089  C  CB     B GLU   A  1 165 ? 33.956  -26.449 73.445  0.50 23.46  ? 258  GLU   A CB     1 
ATOM   1090  C  CG     A GLU   A  1 165 ? 35.470  -25.738 73.794  0.50 25.63  ? 258  GLU   A CG     1 
ATOM   1091  C  CG     B GLU   A  1 165 ? 35.044  -25.420 73.867  0.50 25.66  ? 258  GLU   A CG     1 
ATOM   1092  C  CD     A GLU   A  1 165 ? 36.833  -26.409 73.549  0.50 26.74  ? 258  GLU   A CD     1 
ATOM   1093  C  CD     B GLU   A  1 165 ? 34.691  -24.511 75.066  0.50 32.25  ? 258  GLU   A CD     1 
ATOM   1094  O  OE1    A GLU   A  1 165 ? 36.964  -27.623 73.813  0.50 32.67  ? 258  GLU   A OE1    1 
ATOM   1095  O  OE1    B GLU   A  1 165 ? 33.611  -24.666 75.678  0.50 31.12  ? 258  GLU   A OE1    1 
ATOM   1096  O  OE2    A GLU   A  1 165 ? 37.778  -25.724 73.097  0.50 26.14  ? 258  GLU   A OE2    1 
ATOM   1097  O  OE2    B GLU   A  1 165 ? 35.522  -23.627 75.389  0.50 21.51  ? 258  GLU   A OE2    1 
ATOM   1098  N  N      . ARG   A  1 166 ? 32.241  -28.086 71.245  1.00 18.07  ? 259  ARG   A N      1 
ATOM   1099  C  CA     . ARG   A  1 166 ? 31.267  -29.128 70.938  1.00 17.89  ? 259  ARG   A CA     1 
ATOM   1100  C  C      . ARG   A  1 166 ? 31.804  -30.107 69.891  1.00 26.06  ? 259  ARG   A C      1 
ATOM   1101  O  O      . ARG   A  1 166 ? 31.514  -31.309 69.954  1.00 26.96  ? 259  ARG   A O      1 
ATOM   1102  C  CB     . ARG   A  1 166 ? 29.951  -28.502 70.477  1.00 17.13  ? 259  ARG   A CB     1 
ATOM   1103  C  CG     . ARG   A  1 166 ? 28.825  -29.514 70.236  1.00 25.98  ? 259  ARG   A CG     1 
ATOM   1104  C  CD     . ARG   A  1 166 ? 28.532  -30.388 71.472  1.00 16.85  ? 259  ARG   A CD     1 
ATOM   1105  N  NE     . ARG   A  1 166 ? 27.812  -29.637 72.507  1.00 31.95  ? 259  ARG   A NE     1 
ATOM   1106  C  CZ     . ARG   A  1 166 ? 27.622  -30.034 73.771  1.00 30.14  ? 259  ARG   A CZ     1 
ATOM   1107  N  NH1    . ARG   A  1 166 ? 28.091  -31.198 74.215  1.00 29.44  ? 259  ARG   A NH1    1 
ATOM   1108  N  NH2    . ARG   A  1 166 ? 26.941  -29.259 74.602  1.00 22.13  ? 259  ARG   A NH2    1 
ATOM   1109  N  N      . VAL   A  1 167 ? 32.604  -29.624 68.940  1.00 21.33  ? 260  VAL   A N      1 
ATOM   1110  C  CA     . VAL   A  1 167 ? 33.254  -30.526 67.991  1.00 25.56  ? 260  VAL   A CA     1 
ATOM   1111  C  C      . VAL   A  1 167 ? 34.193  -31.473 68.724  1.00 19.37  ? 260  VAL   A C      1 
ATOM   1112  O  O      . VAL   A  1 167 ? 34.260  -32.675 68.424  1.00 16.04  ? 260  VAL   A O      1 
ATOM   1113  C  CB     . VAL   A  1 167 ? 33.996  -29.716 66.903  1.00 23.84  ? 260  VAL   A CB     1 
ATOM   1114  C  CG1    . VAL   A  1 167 ? 35.036  -30.577 66.206  1.00 15.44  ? 260  VAL   A CG1    1 
ATOM   1115  C  CG2    . VAL   A  1 167 ? 33.009  -29.121 65.908  1.00 12.12  ? 260  VAL   A CG2    1 
ATOM   1116  N  N      . ARG   A  1 168 ? 34.949  -30.944 69.683  1.00 19.69  ? 261  ARG   A N      1 
ATOM   1117  C  CA     . ARG   A  1 168 ? 35.849  -31.787 70.456  1.00 24.78  ? 261  ARG   A CA     1 
ATOM   1118  C  C      . ARG   A  1 168 ? 35.068  -32.836 71.238  1.00 25.10  ? 261  ARG   A C      1 
ATOM   1119  O  O      . ARG   A  1 168 ? 35.497  -33.989 71.354  1.00 26.17  ? 261  ARG   A O      1 
ATOM   1120  C  CB     . ARG   A  1 168 ? 36.688  -30.917 71.391  1.00 26.49  ? 261  ARG   A CB     1 
ATOM   1121  C  CG     . ARG   A  1 168 ? 38.043  -31.504 71.792  1.00 36.12  ? 261  ARG   A CG     1 
ATOM   1122  C  CD     . ARG   A  1 168 ? 38.715  -30.640 72.866  1.00 31.89  ? 261  ARG   A CD     1 
ATOM   1123  N  NE     . ARG   A  1 168 ? 38.662  -29.213 72.548  1.00 38.66  ? 261  ARG   A NE     1 
ATOM   1124  C  CZ     . ARG   A  1 168 ? 39.475  -28.606 71.685  1.00 43.93  ? 261  ARG   A CZ     1 
ATOM   1125  N  NH1    . ARG   A  1 168 ? 40.409  -29.307 71.045  1.00 41.51  ? 261  ARG   A NH1    1 
ATOM   1126  N  NH2    . ARG   A  1 168 ? 39.357  -27.301 71.460  1.00 45.26  ? 261  ARG   A NH2    1 
ATOM   1127  N  N      . TRP   A  1 169 ? 33.903  -32.458 71.757  1.00 22.60  ? 262  TRP   A N      1 
ATOM   1128  C  CA     . TRP   A  1 169 ? 33.135  -33.357 72.608  1.00 28.37  ? 262  TRP   A CA     1 
ATOM   1129  C  C      . TRP   A  1 169 ? 32.602  -34.528 71.811  1.00 29.80  ? 262  TRP   A C      1 
ATOM   1130  O  O      . TRP   A  1 169 ? 32.559  -35.666 72.303  1.00 32.08  ? 262  TRP   A O      1 
ATOM   1131  C  CB     . TRP   A  1 169 ? 31.986  -32.582 73.253  1.00 32.79  ? 262  TRP   A CB     1 
ATOM   1132  C  CG     . TRP   A  1 169 ? 31.102  -33.346 74.196  1.00 29.78  ? 262  TRP   A CG     1 
ATOM   1133  C  CD1    . TRP   A  1 169 ? 31.192  -33.375 75.561  1.00 29.48  ? 262  TRP   A CD1    1 
ATOM   1134  C  CD2    . TRP   A  1 169 ? 29.966  -34.149 73.852  1.00 32.12  ? 262  TRP   A CD2    1 
ATOM   1135  N  NE1    . TRP   A  1 169 ? 30.191  -34.159 76.082  1.00 24.45  ? 262  TRP   A NE1    1 
ATOM   1136  C  CE2    . TRP   A  1 169 ? 29.425  -34.645 75.059  1.00 27.94  ? 262  TRP   A CE2    1 
ATOM   1137  C  CE3    . TRP   A  1 169 ? 29.359  -34.505 72.644  1.00 23.47  ? 262  TRP   A CE3    1 
ATOM   1138  C  CZ2    . TRP   A  1 169 ? 28.310  -35.470 75.091  1.00 19.12  ? 262  TRP   A CZ2    1 
ATOM   1139  C  CZ3    . TRP   A  1 169 ? 28.254  -35.327 72.677  1.00 21.85  ? 262  TRP   A CZ3    1 
ATOM   1140  C  CH2    . TRP   A  1 169 ? 27.742  -35.806 73.895  1.00 28.68  ? 262  TRP   A CH2    1 
ATOM   1141  N  N      . VAL   A  1 170 ? 32.174  -34.263 70.581  1.00 24.16  ? 263  VAL   A N      1 
ATOM   1142  C  CA     . VAL   A  1 170 ? 31.651  -35.338 69.756  1.00 25.04  ? 263  VAL   A CA     1 
ATOM   1143  C  C      . VAL   A  1 170 ? 32.773  -36.291 69.362  1.00 26.21  ? 263  VAL   A C      1 
ATOM   1144  O  O      . VAL   A  1 170 ? 32.616  -37.514 69.416  1.00 26.21  ? 263  VAL   A O      1 
ATOM   1145  C  CB     . VAL   A  1 170 ? 30.917  -34.746 68.544  1.00 22.97  ? 263  VAL   A CB     1 
ATOM   1146  C  CG1    . VAL   A  1 170 ? 30.430  -35.845 67.634  1.00 22.57  ? 263  VAL   A CG1    1 
ATOM   1147  C  CG2    . VAL   A  1 170 ? 29.746  -33.910 69.040  1.00 17.69  ? 263  VAL   A CG2    1 
ATOM   1148  N  N      . LYS   A  1 171 ? 33.938  -35.752 69.006  1.00 27.62  ? 264  LYS   A N      1 
ATOM   1149  C  CA     . LYS   A  1 171 ? 35.064  -36.623 68.699  1.00 22.79  ? 264  LYS   A CA     1 
ATOM   1150  C  C      . LYS   A  1 171 ? 35.472  -37.435 69.922  1.00 26.06  ? 264  LYS   A C      1 
ATOM   1151  O  O      . LYS   A  1 171 ? 35.614  -38.659 69.847  1.00 32.41  ? 264  LYS   A O      1 
ATOM   1152  C  CB     . LYS   A  1 171 ? 36.245  -35.807 68.169  1.00 24.59  ? 264  LYS   A CB     1 
ATOM   1153  C  CG     . LYS   A  1 171 ? 36.990  -36.532 67.075  1.00 29.41  ? 264  LYS   A CG     1 
ATOM   1154  C  CD     . LYS   A  1 171 ? 35.965  -37.172 66.152  1.00 30.59  ? 264  LYS   A CD     1 
ATOM   1155  C  CE     . LYS   A  1 171 ? 36.578  -37.759 64.921  1.00 26.18  ? 264  LYS   A CE     1 
ATOM   1156  N  NZ     . LYS   A  1 171 ? 35.529  -38.518 64.191  1.00 26.54  ? 264  LYS   A NZ     1 
ATOM   1157  N  N      . GLN   A  1 172 ? 35.661  -36.769 71.062  1.00 26.99  ? 265  GLN   A N      1 
ATOM   1158  C  CA     . GLN   A  1 172 ? 36.046  -37.492 72.269  1.00 29.23  ? 265  GLN   A CA     1 
ATOM   1159  C  C      . GLN   A  1 172 ? 35.033  -38.586 72.605  1.00 27.48  ? 265  GLN   A C      1 
ATOM   1160  O  O      . GLN   A  1 172 ? 35.417  -39.713 72.931  1.00 31.12  ? 265  GLN   A O      1 
ATOM   1161  C  CB     . GLN   A  1 172 ? 36.213  -36.518 73.444  1.00 21.45  ? 265  GLN   A CB     1 
ATOM   1162  C  CG     . GLN   A  1 172 ? 37.467  -35.607 73.391  1.00 32.47  ? 265  GLN   A CG     1 
ATOM   1163  C  CD     . GLN   A  1 172 ? 37.411  -34.387 74.372  1.00 67.09  ? 265  GLN   A CD     1 
ATOM   1164  O  OE1    . GLN   A  1 172 ? 36.328  -33.919 74.771  1.00 54.81  ? 265  GLN   A OE1    1 
ATOM   1165  N  NE2    . GLN   A  1 172 ? 38.590  -33.877 74.747  1.00 51.26  ? 265  GLN   A NE2    1 
ATOM   1166  N  N      . ASN   A  1 173 ? 33.736  -38.294 72.498  1.00 32.37  ? 266  ASN   A N      1 
ATOM   1167  C  CA     . ASN   A  1 173 ? 32.725  -39.176 73.076  1.00 23.33  ? 266  ASN   A CA     1 
ATOM   1168  C  C      . ASN   A  1 173 ? 32.000  -40.044 72.073  1.00 29.17  ? 266  ASN   A C      1 
ATOM   1169  O  O      . ASN   A  1 173 ? 31.275  -40.953 72.487  1.00 29.31  ? 266  ASN   A O      1 
ATOM   1170  C  CB     . ASN   A  1 173 ? 31.683  -38.369 73.844  1.00 31.51  ? 266  ASN   A CB     1 
ATOM   1171  C  CG     . ASN   A  1 173 ? 32.242  -37.774 75.098  1.00 28.94  ? 266  ASN   A CG     1 
ATOM   1172  O  OD1    . ASN   A  1 173 ? 32.475  -38.488 76.080  1.00 34.32  ? 266  ASN   A OD1    1 
ATOM   1173  N  ND2    . ASN   A  1 173 ? 32.479  -36.464 75.079  1.00 23.64  ? 266  ASN   A ND2    1 
ATOM   1174  N  N      . PHE   A  1 174 ? 32.145  -39.784 70.776  1.00 31.24  ? 267  PHE   A N      1 
ATOM   1175  C  CA     . PHE   A  1 174 ? 31.591  -40.661 69.744  1.00 17.75  ? 267  PHE   A CA     1 
ATOM   1176  C  C      . PHE   A  1 174 ? 32.602  -40.774 68.619  1.00 26.14  ? 267  PHE   A C      1 
ATOM   1177  O  O      . PHE   A  1 174 ? 32.307  -40.494 67.452  1.00 29.31  ? 267  PHE   A O      1 
ATOM   1178  C  CB     . PHE   A  1 174 ? 30.231  -40.147 69.276  1.00 18.95  ? 267  PHE   A CB     1 
ATOM   1179  C  CG     . PHE   A  1 174 ? 29.252  -40.005 70.397  1.00 23.58  ? 267  PHE   A CG     1 
ATOM   1180  C  CD1    . PHE   A  1 174 ? 28.500  -41.095 70.818  1.00 26.76  ? 267  PHE   A CD1    1 
ATOM   1181  C  CD2    . PHE   A  1 174 ? 29.140  -38.806 71.094  1.00 28.57  ? 267  PHE   A CD2    1 
ATOM   1182  C  CE1    . PHE   A  1 174 ? 27.616  -40.985 71.877  1.00 18.92  ? 267  PHE   A CE1    1 
ATOM   1183  C  CE2    . PHE   A  1 174 ? 28.253  -38.688 72.155  1.00 24.33  ? 267  PHE   A CE2    1 
ATOM   1184  C  CZ     . PHE   A  1 174 ? 27.488  -39.786 72.547  1.00 20.91  ? 267  PHE   A CZ     1 
ATOM   1185  N  N      . PRO   A  1 175 ? 33.819  -41.216 68.945  1.00 32.13  ? 268  PRO   A N      1 
ATOM   1186  C  CA     . PRO   A  1 175 ? 34.877  -41.291 67.923  1.00 30.41  ? 268  PRO   A CA     1 
ATOM   1187  C  C      . PRO   A  1 175 ? 34.524  -42.164 66.724  1.00 30.35  ? 268  PRO   A C      1 
ATOM   1188  O  O      . PRO   A  1 175 ? 35.198  -42.057 65.691  1.00 42.26  ? 268  PRO   A O      1 
ATOM   1189  C  CB     . PRO   A  1 175 ? 36.072  -41.865 68.699  1.00 35.95  ? 268  PRO   A CB     1 
ATOM   1190  C  CG     . PRO   A  1 175 ? 35.450  -42.593 69.876  1.00 30.16  ? 268  PRO   A CG     1 
ATOM   1191  C  CD     . PRO   A  1 175 ? 34.242  -41.788 70.241  1.00 24.49  ? 268  PRO   A CD     1 
ATOM   1192  N  N      . GLN   A  1 176 ? 33.500  -43.018 66.823  1.00 32.41  ? 269  GLN   A N      1 
ATOM   1193  C  CA     . GLN   A  1 176 ? 33.100  -43.922 65.746  1.00 34.30  ? 269  GLN   A CA     1 
ATOM   1194  C  C      . GLN   A  1 176 ? 32.216  -43.260 64.696  1.00 35.15  ? 269  GLN   A C      1 
ATOM   1195  O  O      . GLN   A  1 176 ? 31.725  -43.948 63.796  1.00 28.94  ? 269  GLN   A O      1 
ATOM   1196  C  CB     . GLN   A  1 176 ? 32.349  -45.127 66.311  1.00 23.37  ? 269  GLN   A CB     1 
ATOM   1197  C  CG     . GLN   A  1 176 ? 30.960  -44.787 66.853  1.00 22.39  ? 269  GLN   A CG     1 
ATOM   1198  C  CD     . GLN   A  1 176 ? 30.977  -44.480 68.355  1.00 28.87  ? 269  GLN   A CD     1 
ATOM   1199  O  OE1    . GLN   A  1 176 ? 31.955  -43.949 68.890  1.00 29.30  ? 269  GLN   A OE1    1 
ATOM   1200  N  NE2    . GLN   A  1 176 ? 29.900  -44.831 69.036  1.00 23.95  ? 269  GLN   A NE2    1 
ATOM   1201  N  N      . VAL   A  1 177 ? 31.971  -41.964 64.797  1.00 26.94  ? 270  VAL   A N      1 
ATOM   1202  C  CA     . VAL   A  1 177 ? 31.198  -41.256 63.792  1.00 21.01  ? 270  VAL   A CA     1 
ATOM   1203  C  C      . VAL   A  1 177 ? 32.033  -40.070 63.338  1.00 24.68  ? 270  VAL   A C      1 
ATOM   1204  O  O      . VAL   A  1 177 ? 32.847  -39.540 64.102  1.00 23.44  ? 270  VAL   A O      1 
ATOM   1205  C  CB     . VAL   A  1 177 ? 29.814  -40.816 64.330  1.00 26.79  ? 270  VAL   A CB     1 
ATOM   1206  C  CG1    . VAL   A  1 177 ? 29.946  -39.670 65.323  1.00 23.35  ? 270  VAL   A CG1    1 
ATOM   1207  C  CG2    . VAL   A  1 177 ? 28.860  -40.465 63.182  1.00 24.19  ? 270  VAL   A CG2    1 
ATOM   1208  N  N      . GLN   A  1 178 ? 31.863  -39.682 62.071  1.00 18.72  ? 271  GLN   A N      1 
ATOM   1209  C  CA     . GLN   A  1 178 ? 32.550  -38.511 61.541  1.00 17.99  ? 271  GLN   A CA     1 
ATOM   1210  C  C      . GLN   A  1 178 ? 31.836  -37.243 61.996  1.00 17.99  ? 271  GLN   A C      1 
ATOM   1211  O  O      . GLN   A  1 178 ? 30.606  -37.215 62.124  1.00 21.54  ? 271  GLN   A O      1 
ATOM   1212  C  CB     . GLN   A  1 178 ? 32.595  -38.572 60.014  1.00 25.68  ? 271  GLN   A CB     1 
ATOM   1213  C  CG     . GLN   A  1 178 ? 33.301  -39.795 59.459  1.00 17.05  ? 271  GLN   A CG     1 
ATOM   1214  C  CD     . GLN   A  1 178 ? 34.809  -39.677 59.548  1.00 20.05  ? 271  GLN   A CD     1 
ATOM   1215  O  OE1    . GLN   A  1 178 ? 35.416  -38.873 58.843  1.00 28.40  ? 271  GLN   A OE1    1 
ATOM   1216  N  NE2    . GLN   A  1 178 ? 35.420  -40.468 60.413  1.00 19.08  ? 271  GLN   A NE2    1 
ATOM   1217  N  N      A VAL   A  1 179 ? 32.613  -36.185 62.236  0.50 18.98  ? 272  VAL   A N      1 
ATOM   1218  N  N      B VAL   A  1 179 ? 32.616  -36.187 62.231  0.50 18.98  ? 272  VAL   A N      1 
ATOM   1219  C  CA     A VAL   A  1 179 ? 32.079  -34.911 62.716  0.50 18.16  ? 272  VAL   A CA     1 
ATOM   1220  C  CA     B VAL   A  1 179 ? 32.096  -34.908 62.710  0.50 18.16  ? 272  VAL   A CA     1 
ATOM   1221  C  C      A VAL   A  1 179 ? 32.507  -33.790 61.774  0.50 17.46  ? 272  VAL   A C      1 
ATOM   1222  C  C      B VAL   A  1 179 ? 32.508  -33.798 61.750  0.50 17.48  ? 272  VAL   A C      1 
ATOM   1223  O  O      A VAL   A  1 179 ? 33.681  -33.701 61.399  0.50 18.94  ? 272  VAL   A O      1 
ATOM   1224  O  O      B VAL   A  1 179 ? 33.671  -33.721 61.337  0.50 18.94  ? 272  VAL   A O      1 
ATOM   1225  C  CB     A VAL   A  1 179 ? 32.535  -34.609 64.159  0.50 16.85  ? 272  VAL   A CB     1 
ATOM   1226  C  CB     B VAL   A  1 179 ? 32.594  -34.597 64.138  0.50 16.87  ? 272  VAL   A CB     1 
ATOM   1227  C  CG1    A VAL   A  1 179 ? 34.049  -34.531 64.243  0.50 14.73  ? 272  VAL   A CG1    1 
ATOM   1228  C  CG1    B VAL   A  1 179 ? 32.065  -33.256 64.591  0.50 16.12  ? 272  VAL   A CG1    1 
ATOM   1229  C  CG2    A VAL   A  1 179 ? 31.898  -33.324 64.647  0.50 16.14  ? 272  VAL   A CG2    1 
ATOM   1230  C  CG2    B VAL   A  1 179 ? 32.167  -35.696 65.104  0.50 18.10  ? 272  VAL   A CG2    1 
ATOM   1231  N  N      . ILE   A  1 180 ? 31.561  -32.921 61.416  1.00 22.27  ? 273  ILE   A N      1 
ATOM   1232  C  CA     . ILE   A  1 180 ? 31.821  -31.737 60.593  1.00 15.51  ? 273  ILE   A CA     1 
ATOM   1233  C  C      . ILE   A  1 180 ? 31.465  -30.498 61.402  1.00 13.12  ? 273  ILE   A C      1 
ATOM   1234  O  O      . ILE   A  1 180 ? 30.429  -30.474 62.070  1.00 20.30  ? 273  ILE   A O      1 
ATOM   1235  C  CB     . ILE   A  1 180 ? 31.005  -31.753 59.282  1.00 17.66  ? 273  ILE   A CB     1 
ATOM   1236  C  CG1    . ILE   A  1 180 ? 31.424  -32.901 58.372  1.00 12.55  ? 273  ILE   A CG1    1 
ATOM   1237  C  CG2    . ILE   A  1 180 ? 31.130  -30.406 58.538  1.00 13.01  ? 273  ILE   A CG2    1 
ATOM   1238  C  CD1    . ILE   A  1 180 ? 30.534  -33.032 57.138  1.00 13.93  ? 273  ILE   A CD1    1 
ATOM   1239  N  N      . GLY   A  1 181 ? 32.297  -29.459 61.323  1.00 17.67  ? 274  GLY   A N      1 
ATOM   1240  C  CA     . GLY   A  1 181 ? 32.021  -28.194 61.990  1.00 11.80  ? 274  GLY   A CA     1 
ATOM   1241  C  C      . GLY   A  1 181 ? 31.938  -27.016 61.029  1.00 24.68  ? 274  GLY   A C      1 
ATOM   1242  O  O      . GLY   A  1 181 ? 32.627  -26.974 60.002  1.00 15.55  ? 274  GLY   A O      1 
ATOM   1243  N  N      . GLY   A  1 182 ? 31.080  -26.061 61.373  1.00 21.13  ? 275  GLY   A N      1 
ATOM   1244  C  CA     . GLY   A  1 182 ? 30.941  -24.835 60.613  1.00 11.71  ? 275  GLY   A CA     1 
ATOM   1245  C  C      . GLY   A  1 182 ? 29.814  -24.006 61.194  1.00 18.93  ? 275  GLY   A C      1 
ATOM   1246  O  O      . GLY   A  1 182 ? 29.243  -24.334 62.252  1.00 19.21  ? 275  GLY   A O      1 
ATOM   1247  N  N      . ASN   A  1 183 ? 29.502  -22.909 60.500  1.00 10.06  ? 276  ASN   A N      1 
ATOM   1248  C  CA     . ASN   A  1 183 ? 30.228  -22.451 59.314  1.00 20.81  ? 276  ASN   A CA     1 
ATOM   1249  C  C      . ASN   A  1 183 ? 31.371  -21.464 59.612  1.00 14.12  ? 276  ASN   A C      1 
ATOM   1250  O  O      . ASN   A  1 183 ? 31.362  -20.736 60.608  1.00 19.17  ? 276  ASN   A O      1 
ATOM   1251  C  CB     . ASN   A  1 183 ? 29.261  -21.801 58.329  1.00 12.65  ? 276  ASN   A CB     1 
ATOM   1252  C  CG     . ASN   A  1 183 ? 28.586  -22.812 57.417  1.00 19.00  ? 276  ASN   A CG     1 
ATOM   1253  O  OD1    . ASN   A  1 183 ? 28.561  -24.015 57.699  1.00 16.92  ? 276  ASN   A OD1    1 
ATOM   1254  N  ND2    . ASN   A  1 183 ? 28.034  -22.327 56.312  1.00 11.62  ? 276  ASN   A ND2    1 
ATOM   1255  N  N      . ILE   A  1 184 ? 32.350  -21.446 58.719  1.00 10.30  ? 277  ILE   A N      1 
ATOM   1256  C  CA     . ILE   A  1 184 ? 33.558  -20.653 58.863  1.00 10.49  ? 277  ILE   A CA     1 
ATOM   1257  C  C      . ILE   A  1 184 ? 33.880  -20.014 57.518  1.00 17.00  ? 277  ILE   A C      1 
ATOM   1258  O  O      . ILE   A  1 184 ? 33.299  -20.354 56.482  1.00 19.22  ? 277  ILE   A O      1 
ATOM   1259  C  CB     . ILE   A  1 184 ? 34.746  -21.501 59.339  1.00 12.03  ? 277  ILE   A CB     1 
ATOM   1260  C  CG1    . ILE   A  1 184 ? 35.021  -22.602 58.311  1.00 16.38  ? 277  ILE   A CG1    1 
ATOM   1261  C  CG2    . ILE   A  1 184 ? 34.434  -22.107 60.673  1.00 11.62  ? 277  ILE   A CG2    1 
ATOM   1262  C  CD1    . ILE   A  1 184 ? 36.295  -23.410 58.543  1.00 14.91  ? 277  ILE   A CD1    1 
ATOM   1263  N  N      . ALA   A  1 185 ? 34.826  -19.085 57.536  1.00 12.85  ? 278  ALA   A N      1 
ATOM   1264  C  CA     . ALA   A  1 185 ? 35.226  -18.487 56.272  1.00 11.94  ? 278  ALA   A CA     1 
ATOM   1265  C  C      . ALA   A  1 185 ? 36.673  -18.024 56.257  1.00 15.28  ? 278  ALA   A C      1 
ATOM   1266  O  O      . ALA   A  1 185 ? 37.040  -17.277 55.343  1.00 17.93  ? 278  ALA   A O      1 
ATOM   1267  C  CB     . ALA   A  1 185 ? 34.320  -17.330 55.921  1.00 11.62  ? 278  ALA   A CB     1 
ATOM   1268  N  N      . THR   A  1 186 ? 37.513  -18.457 57.194  1.00 13.11  ? 279  THR   A N      1 
ATOM   1269  C  CA     . THR   A  1 186 ? 38.904  -18.029 57.210  1.00 14.93  ? 279  THR   A CA     1 
ATOM   1270  C  C      . THR   A  1 186 ? 39.800  -19.216 57.511  1.00 17.44  ? 279  THR   A C      1 
ATOM   1271  O  O      . THR   A  1 186 ? 39.367  -20.201 58.114  1.00 18.47  ? 279  THR   A O      1 
ATOM   1272  C  CB     . THR   A  1 186 ? 39.154  -16.913 58.244  1.00 15.38  ? 279  THR   A CB     1 
ATOM   1273  O  OG1    . THR   A  1 186 ? 38.811  -17.373 59.555  1.00 17.31  ? 279  THR   A OG1    1 
ATOM   1274  C  CG2    . THR   A  1 186 ? 38.285  -15.713 57.935  1.00 17.02  ? 279  THR   A CG2    1 
ATOM   1275  N  N      . GLY   A  1 187 ? 41.055  -19.112 57.069  1.00 19.76  ? 280  GLY   A N      1 
ATOM   1276  C  CA     . GLY   A  1 187 ? 42.050  -20.097 57.457  1.00 18.64  ? 280  GLY   A CA     1 
ATOM   1277  C  C      . GLY   A  1 187 ? 42.115  -20.299 58.958  1.00 19.03  ? 280  GLY   A C      1 
ATOM   1278  O  O      . GLY   A  1 187 ? 42.186  -21.434 59.441  1.00 20.73  ? 280  GLY   A O      1 
ATOM   1279  N  N      . ASP   A  1 188 ? 42.064  -19.199 59.716  1.00 16.50  ? 281  ASP   A N      1 
ATOM   1280  C  CA     . ASP   A  1 188 ? 42.147  -19.276 61.170  1.00 15.41  ? 281  ASP   A CA     1 
ATOM   1281  C  C      . ASP   A  1 188 ? 41.067  -20.188 61.738  1.00 15.68  ? 281  ASP   A C      1 
ATOM   1282  O  O      . ASP   A  1 188 ? 41.356  -21.116 62.502  1.00 16.80  ? 281  ASP   A O      1 
ATOM   1283  C  CB     . ASP   A  1 188 ? 42.021  -17.874 61.763  1.00 22.04  ? 281  ASP   A CB     1 
ATOM   1284  C  CG     . ASP   A  1 188 ? 43.168  -16.966 61.369  1.00 36.36  ? 281  ASP   A CG     1 
ATOM   1285  O  OD1    . ASP   A  1 188 ? 44.282  -17.486 61.135  1.00 28.29  ? 281  ASP   A OD1    1 
ATOM   1286  O  OD2    . ASP   A  1 188 ? 42.955  -15.728 61.307  1.00 48.43  ? 281  ASP   A OD2    1 
ATOM   1287  N  N      . ALA   A  1 189 ? 39.806  -19.923 61.391  1.00 12.83  ? 282  ALA   A N      1 
ATOM   1288  C  CA     . ALA   A  1 189 ? 38.716  -20.748 61.894  1.00 12.72  ? 282  ALA   A CA     1 
ATOM   1289  C  C      . ALA   A  1 189 ? 38.899  -22.210 61.490  1.00 20.70  ? 282  ALA   A C      1 
ATOM   1290  O  O      . ALA   A  1 189 ? 38.670  -23.125 62.294  1.00 17.79  ? 282  ALA   A O      1 
ATOM   1291  C  CB     . ALA   A  1 189 ? 37.386  -20.203 61.379  1.00 11.56  ? 282  ALA   A CB     1 
ATOM   1292  N  N      . ALA   A  1 190 ? 39.321  -22.449 60.244  1.00 16.79  ? 283  ALA   A N      1 
ATOM   1293  C  CA     . ALA   A  1 190 ? 39.526  -23.817 59.785  1.00 20.57  ? 283  ALA   A CA     1 
ATOM   1294  C  C      . ALA   A  1 190 ? 40.596  -24.511 60.611  1.00 20.79  ? 283  ALA   A C      1 
ATOM   1295  O  O      . ALA   A  1 190 ? 40.448  -25.679 60.985  1.00 12.86  ? 283  ALA   A O      1 
ATOM   1296  C  CB     . ALA   A  1 190 ? 39.915  -23.819 58.304  1.00 14.96  ? 283  ALA   A CB     1 
ATOM   1297  N  N      . LEU   A  1 191 ? 41.704  -23.814 60.859  1.00 14.32  ? 284  LEU   A N      1 
ATOM   1298  C  CA     . LEU   A  1 191 ? 42.743  -24.351 61.718  1.00 17.62  ? 284  LEU   A CA     1 
ATOM   1299  C  C      . LEU   A  1 191 ? 42.192  -24.644 63.112  1.00 28.62  ? 284  LEU   A C      1 
ATOM   1300  O  O      . LEU   A  1 191 ? 42.563  -25.642 63.740  1.00 28.86  ? 284  LEU   A O      1 
ATOM   1301  C  CB     . LEU   A  1 191 ? 43.904  -23.361 61.780  1.00 13.52  ? 284  LEU   A CB     1 
ATOM   1302  C  CG     . LEU   A  1 191 ? 45.161  -23.818 61.054  1.00 20.96  ? 284  LEU   A CG     1 
ATOM   1303  C  CD1    . LEU   A  1 191 ? 44.809  -24.762 59.907  1.00 8.58   ? 284  LEU   A CD1    1 
ATOM   1304  C  CD2    . LEU   A  1 191 ? 45.946  -22.633 60.567  1.00 13.80  ? 284  LEU   A CD2    1 
ATOM   1305  N  N      . ALA   A  1 192 ? 41.280  -23.800 63.600  1.00 17.60  ? 285  ALA   A N      1 
ATOM   1306  C  CA     . ALA   A  1 192 ? 40.723  -24.006 64.932  1.00 24.06  ? 285  ALA   A CA     1 
ATOM   1307  C  C      . ALA   A  1 192 ? 39.866  -25.264 64.992  1.00 20.59  ? 285  ALA   A C      1 
ATOM   1308  O  O      . ALA   A  1 192 ? 39.952  -26.034 65.951  1.00 24.19  ? 285  ALA   A O      1 
ATOM   1309  C  CB     . ALA   A  1 192 ? 39.907  -22.783 65.364  1.00 13.21  ? 285  ALA   A CB     1 
ATOM   1310  N  N      . LEU   A  1 193 ? 39.007  -25.481 63.996  1.00 20.42  ? 286  LEU   A N      1 
ATOM   1311  C  CA     . LEU   A  1 193 ? 38.171  -26.678 64.024  1.00 20.64  ? 286  LEU   A CA     1 
ATOM   1312  C  C      . LEU   A  1 193 ? 38.986  -27.947 63.785  1.00 23.00  ? 286  LEU   A C      1 
ATOM   1313  O  O      . LEU   A  1 193 ? 38.662  -29.005 64.337  1.00 16.96  ? 286  LEU   A O      1 
ATOM   1314  C  CB     . LEU   A  1 193 ? 37.055  -26.563 62.995  1.00 16.13  ? 286  LEU   A CB     1 
ATOM   1315  C  CG     . LEU   A  1 193 ? 35.980  -25.549 63.341  1.00 11.40  ? 286  LEU   A CG     1 
ATOM   1316  C  CD1    . LEU   A  1 193 ? 34.952  -25.554 62.228  1.00 17.10  ? 286  LEU   A CD1    1 
ATOM   1317  C  CD2    . LEU   A  1 193 ? 35.334  -25.900 64.665  1.00 13.21  ? 286  LEU   A CD2    1 
ATOM   1318  N  N      . LEU   A  1 194 ? 40.033  -27.862 62.960  1.00 22.04  ? 287  LEU   A N      1 
ATOM   1319  C  CA     . LEU   A  1 194 ? 40.909  -29.007 62.726  1.00 22.75  ? 287  LEU   A CA     1 
ATOM   1320  C  C      . LEU   A  1 194 ? 41.529  -29.494 64.028  1.00 23.67  ? 287  LEU   A C      1 
ATOM   1321  O  O      . LEU   A  1 194 ? 41.533  -30.694 64.318  1.00 24.48  ? 287  LEU   A O      1 
ATOM   1322  C  CB     . LEU   A  1 194 ? 42.001  -28.631 61.713  1.00 21.12  ? 287  LEU   A CB     1 
ATOM   1323  C  CG     . LEU   A  1 194 ? 43.144  -29.619 61.428  1.00 18.08  ? 287  LEU   A CG     1 
ATOM   1324  C  CD1    . LEU   A  1 194 ? 42.700  -30.704 60.465  1.00 16.20  ? 287  LEU   A CD1    1 
ATOM   1325  C  CD2    . LEU   A  1 194 ? 44.428  -28.920 60.949  1.00 9.18   ? 287  LEU   A CD2    1 
ATOM   1326  N  N      . ASP   A  1 195 ? 42.060  -28.574 64.830  1.00 19.81  ? 288  ASP   A N      1 
ATOM   1327  C  CA     . ASP   A  1 195 ? 42.634  -28.976 66.106  1.00 27.94  ? 288  ASP   A CA     1 
ATOM   1328  C  C      . ASP   A  1 195 ? 41.573  -29.466 67.075  1.00 23.21  ? 288  ASP   A C      1 
ATOM   1329  O  O      . ASP   A  1 195 ? 41.891  -30.248 67.969  1.00 22.73  ? 288  ASP   A O      1 
ATOM   1330  C  CB     . ASP   A  1 195 ? 43.427  -27.828 66.721  1.00 27.44  ? 288  ASP   A CB     1 
ATOM   1331  C  CG     . ASP   A  1 195 ? 44.426  -27.242 65.744  1.00 43.44  ? 288  ASP   A CG     1 
ATOM   1332  O  OD1    . ASP   A  1 195 ? 44.684  -26.021 65.814  1.00 44.98  ? 288  ASP   A OD1    1 
ATOM   1333  O  OD2    . ASP   A  1 195 ? 44.924  -28.001 64.873  1.00 45.22  ? 288  ASP   A OD2    1 
ATOM   1334  N  N      . ALA   A  1 196 ? 40.320  -29.047 66.896  1.00 23.47  ? 289  ALA   A N      1 
ATOM   1335  C  CA     . ALA   A  1 196 ? 39.228  -29.579 67.696  1.00 19.69  ? 289  ALA   A CA     1 
ATOM   1336  C  C      . ALA   A  1 196 ? 38.948  -31.048 67.405  1.00 18.59  ? 289  ALA   A C      1 
ATOM   1337  O  O      . ALA   A  1 196 ? 38.300  -31.707 68.223  1.00 29.71  ? 289  ALA   A O      1 
ATOM   1338  C  CB     . ALA   A  1 196 ? 37.959  -28.754 67.463  1.00 18.49  ? 289  ALA   A CB     1 
ATOM   1339  N  N      . GLY   A  1 197 ? 39.404  -31.575 66.265  1.00 22.52  ? 290  GLY   A N      1 
ATOM   1340  C  CA     . GLY   A  1 197 ? 39.184  -32.964 65.894  1.00 18.56  ? 290  GLY   A CA     1 
ATOM   1341  C  C      . GLY   A  1 197 ? 38.249  -33.173 64.721  1.00 21.38  ? 290  GLY   A C      1 
ATOM   1342  O  O      . GLY   A  1 197 ? 37.949  -34.327 64.381  1.00 27.74  ? 290  GLY   A O      1 
ATOM   1343  N  N      . ALA   A  1 198 ? 37.788  -32.101 64.091  1.00 16.55  ? 291  ALA   A N      1 
ATOM   1344  C  CA     . ALA   A  1 198 ? 36.790  -32.207 63.039  1.00 21.59  ? 291  ALA   A CA     1 
ATOM   1345  C  C      . ALA   A  1 198 ? 37.339  -33.002 61.865  1.00 18.32  ? 291  ALA   A C      1 
ATOM   1346  O  O      . ALA   A  1 198 ? 38.529  -32.942 61.546  1.00 19.68  ? 291  ALA   A O      1 
ATOM   1347  C  CB     . ALA   A  1 198 ? 36.359  -30.812 62.570  1.00 16.50  ? 291  ALA   A CB     1 
ATOM   1348  N  N      . ASP   A  1 199 ? 36.460  -33.750 61.218  1.00 13.69  ? 292  ASP   A N      1 
ATOM   1349  C  CA     . ASP   A  1 199 ? 36.844  -34.540 60.060  1.00 15.52  ? 292  ASP   A CA     1 
ATOM   1350  C  C      . ASP   A  1 199 ? 36.634  -33.785 58.768  1.00 22.06  ? 292  ASP   A C      1 
ATOM   1351  O  O      . ASP   A  1 199 ? 37.009  -34.286 57.700  1.00 18.42  ? 292  ASP   A O      1 
ATOM   1352  C  CB     . ASP   A  1 199 ? 36.057  -35.859 60.030  1.00 20.02  ? 292  ASP   A CB     1 
ATOM   1353  C  CG     . ASP   A  1 199 ? 36.257  -36.684 61.294  1.00 21.95  ? 292  ASP   A CG     1 
ATOM   1354  O  OD1    . ASP   A  1 199 ? 35.245  -37.082 61.914  1.00 18.85  ? 292  ASP   A OD1    1 
ATOM   1355  O  OD2    . ASP   A  1 199 ? 37.434  -36.908 61.673  1.00 23.21  ? 292  ASP   A OD2    1 
ATOM   1356  N  N      . ALA   A  1 200 ? 36.044  -32.590 58.860  1.00 24.13  ? 293  ALA   A N      1 
ATOM   1357  C  CA     . ALA   A  1 200 ? 35.714  -31.745 57.726  1.00 17.14  ? 293  ALA   A CA     1 
ATOM   1358  C  C      . ALA   A  1 200 ? 35.179  -30.426 58.265  1.00 18.12  ? 293  ALA   A C      1 
ATOM   1359  O  O      . ALA   A  1 200 ? 34.588  -30.394 59.348  1.00 19.02  ? 293  ALA   A O      1 
ATOM   1360  C  CB     . ALA   A  1 200 ? 34.689  -32.431 56.817  1.00 11.88  ? 293  ALA   A CB     1 
ATOM   1361  N  N      . VAL   A  1 201 ? 35.403  -29.334 57.536  1.00 20.11  ? 294  VAL   A N      1 
ATOM   1362  C  CA     . VAL   A  1 201 ? 34.830  -28.034 57.865  1.00 20.35  ? 294  VAL   A CA     1 
ATOM   1363  C  C      . VAL   A  1 201 ? 33.858  -27.638 56.761  1.00 15.03  ? 294  VAL   A C      1 
ATOM   1364  O  O      . VAL   A  1 201 ? 34.014  -28.029 55.603  1.00 14.89  ? 294  VAL   A O      1 
ATOM   1365  C  CB     . VAL   A  1 201 ? 35.919  -26.962 58.049  1.00 16.73  ? 294  VAL   A CB     1 
ATOM   1366  C  CG1    . VAL   A  1 201 ? 36.787  -27.324 59.220  1.00 18.56  ? 294  VAL   A CG1    1 
ATOM   1367  C  CG2    . VAL   A  1 201 ? 36.760  -26.839 56.780  1.00 11.35  ? 294  VAL   A CG2    1 
ATOM   1368  N  N      . LYS   A  1 202 ? 32.838  -26.872 57.128  1.00 14.71  ? 295  LYS   A N      1 
ATOM   1369  C  CA     . LYS   A  1 202 ? 31.860  -26.376 56.175  1.00 13.00  ? 295  LYS   A CA     1 
ATOM   1370  C  C      . LYS   A  1 202 ? 32.056  -24.866 56.033  1.00 16.46  ? 295  LYS   A C      1 
ATOM   1371  O  O      . LYS   A  1 202 ? 32.080  -24.137 57.037  1.00 19.19  ? 295  LYS   A O      1 
ATOM   1372  C  CB     . LYS   A  1 202 ? 30.439  -26.749 56.620  1.00 9.55   ? 295  LYS   A CB     1 
ATOM   1373  C  CG     . LYS   A  1 202 ? 29.379  -26.608 55.523  1.00 15.94  ? 295  LYS   A CG     1 
ATOM   1374  C  CD     . LYS   A  1 202 ? 28.344  -27.712 55.565  1.00 16.72  ? 295  LYS   A CD     1 
ATOM   1375  C  CE     . LYS   A  1 202 ? 27.469  -27.632 56.828  1.00 19.45  ? 295  LYS   A CE     1 
ATOM   1376  N  NZ     . LYS   A  1 202 ? 26.763  -26.311 56.899  1.00 15.43  ? 295  LYS   A NZ     1 
ATOM   1377  N  N      . VAL   A  1 203 ? 32.222  -24.409 54.790  1.00 16.47  ? 296  VAL   A N      1 
ATOM   1378  C  CA     . VAL   A  1 203 ? 32.669  -23.054 54.461  1.00 14.49  ? 296  VAL   A CA     1 
ATOM   1379  C  C      . VAL   A  1 203 ? 31.524  -22.258 53.860  1.00 15.24  ? 296  VAL   A C      1 
ATOM   1380  O  O      . VAL   A  1 203 ? 30.916  -22.691 52.874  1.00 12.83  ? 296  VAL   A O      1 
ATOM   1381  C  CB     . VAL   A  1 203 ? 33.845  -23.077 53.474  1.00 9.55   ? 296  VAL   A CB     1 
ATOM   1382  C  CG1    . VAL   A  1 203 ? 34.157  -21.656 53.022  1.00 9.11   ? 296  VAL   A CG1    1 
ATOM   1383  C  CG2    . VAL   A  1 203 ? 35.063  -23.735 54.125  1.00 10.85  ? 296  VAL   A CG2    1 
ATOM   1384  N  N      . GLY   A  1 204 ? 31.271  -21.067 54.422  1.00 17.94  ? 297  GLY   A N      1 
ATOM   1385  C  CA     . GLY   A  1 204 ? 30.210  -20.183 53.966  1.00 10.86  ? 297  GLY   A CA     1 
ATOM   1386  C  C      . GLY   A  1 204 ? 29.660  -19.224 55.018  1.00 19.39  ? 297  GLY   A C      1 
ATOM   1387  O  O      . GLY   A  1 204 ? 28.826  -19.611 55.838  1.00 17.89  ? 297  GLY   A O      1 
ATOM   1388  N  N      . ILE   A  1 205 ? 30.094  -17.968 55.009  1.00 18.77  ? 298  ILE   A N      1 
ATOM   1389  C  CA     . ILE   A  1 205 ? 29.523  -16.933 55.872  1.00 18.02  ? 298  ILE   A CA     1 
ATOM   1390  C  C      . ILE   A  1 205 ? 29.049  -15.814 54.955  1.00 17.79  ? 298  ILE   A C      1 
ATOM   1391  O  O      . ILE   A  1 205 ? 29.861  -15.012 54.478  1.00 15.45  ? 298  ILE   A O      1 
ATOM   1392  C  CB     . ILE   A  1 205 ? 30.525  -16.412 56.908  1.00 15.73  ? 298  ILE   A CB     1 
ATOM   1393  C  CG1    . ILE   A  1 205 ? 30.870  -17.514 57.912  1.00 16.25  ? 298  ILE   A CG1    1 
ATOM   1394  C  CG2    . ILE   A  1 205 ? 29.981  -15.180 57.604  1.00 10.86  ? 298  ILE   A CG2    1 
ATOM   1395  C  CD1    . ILE   A  1 205 ? 29.651  -18.179 58.508  1.00 15.35  ? 298  ILE   A CD1    1 
ATOM   1396  N  N      . GLY   A  1 206 ? 27.744  -15.776 54.673  1.00 21.42  ? 299  GLY   A N      1 
ATOM   1397  C  CA     . GLY   A  1 206 ? 27.166  -14.745 53.841  1.00 15.52  ? 299  GLY   A CA     1 
ATOM   1398  C  C      . GLY   A  1 206 ? 26.729  -15.123 52.426  1.00 21.36  ? 299  GLY   A C      1 
ATOM   1399  O  O      . GLY   A  1 206 ? 25.902  -14.425 51.834  1.00 30.36  ? 299  GLY   A O      1 
ATOM   1400  N  N      . PRO   A  1 207 ? 27.235  -16.222 51.848  1.00 21.77  ? 300  PRO   A N      1 
ATOM   1401  C  CA     . PRO   A  1 207 ? 26.999  -16.440 50.408  1.00 21.55  ? 300  PRO   A CA     1 
ATOM   1402  C  C      . PRO   A  1 207 ? 25.599  -16.932 50.071  1.00 16.50  ? 300  PRO   A C      1 
ATOM   1403  O  O      . PRO   A  1 207 ? 25.189  -16.830 48.907  1.00 22.84  ? 300  PRO   A O      1 
ATOM   1404  C  CB     . PRO   A  1 207 ? 28.035  -17.506 50.052  1.00 12.75  ? 300  PRO   A CB     1 
ATOM   1405  C  CG     . PRO   A  1 207 ? 27.951  -18.407 51.255  1.00 13.40  ? 300  PRO   A CG     1 
ATOM   1406  C  CD     . PRO   A  1 207 ? 27.759  -17.459 52.464  1.00 17.07  ? 300  PRO   A CD     1 
ATOM   1407  N  N      . GLY   A  1 208 ? 24.861  -17.455 51.045  1.00 22.61  ? 301  GLY   A N      1 
ATOM   1408  C  CA     . GLY   A  1 208 ? 23.648  -18.189 50.734  1.00 23.11  ? 301  GLY   A CA     1 
ATOM   1409  C  C      . GLY   A  1 208 ? 22.580  -17.328 50.085  1.00 20.57  ? 301  GLY   A C      1 
ATOM   1410  O  O      . GLY   A  1 208 ? 22.457  -16.123 50.344  1.00 26.66  ? 301  GLY   A O      1 
ATOM   1411  N  N      . SER   A  1 209 ? 21.755  -17.989 49.271  1.00 16.40  ? 302  SER   A N      1 
ATOM   1412  C  CA     . SER   A  1 209 ? 20.726  -17.288 48.509  1.00 27.97  ? 302  SER   A CA     1 
ATOM   1413  C  C      . SER   A  1 209 ? 19.707  -16.602 49.410  1.00 29.88  ? 302  SER   A C      1 
ATOM   1414  O  O      . SER   A  1 209 ? 19.183  -15.544 49.049  1.00 36.08  ? 302  SER   A O      1 
ATOM   1415  C  CB     . SER   A  1 209 ? 20.024  -18.260 47.550  1.00 18.54  ? 302  SER   A CB     1 
ATOM   1416  O  OG     . SER   A  1 209 ? 19.003  -19.012 48.176  1.00 22.46  ? 302  SER   A OG     1 
ATOM   1417  N  N      . ILE   A  1 210 ? 19.395  -17.183 50.564  1.00 28.50  ? 303  ILE   A N      1 
ATOM   1418  C  CA     . ILE   A  1 210 ? 18.393  -16.615 51.459  1.00 30.57  ? 303  ILE   A CA     1 
ATOM   1419  C  C      . ILE   A  1 210 ? 19.042  -15.900 52.649  1.00 26.44  ? 303  ILE   A C      1 
ATOM   1420  O  O      . ILE   A  1 210 ? 18.390  -15.673 53.666  1.00 31.11  ? 303  ILE   A O      1 
ATOM   1421  C  CB     . ILE   A  1 210 ? 17.381  -17.680 51.917  1.00 33.68  ? 303  ILE   A CB     1 
ATOM   1422  C  CG1    . ILE   A  1 210 ? 18.061  -19.039 52.135  1.00 28.70  ? 303  ILE   A CG1    1 
ATOM   1423  C  CG2    . ILE   A  1 210 ? 16.261  -17.807 50.895  1.00 16.83  ? 303  ILE   A CG2    1 
ATOM   1424  C  CD1    . ILE   A  1 210 ? 19.126  -19.027 53.204  1.00 25.75  ? 303  ILE   A CD1    1 
ATOM   1425  N  N      . CYS   A  1 211 ? 20.312  -15.524 52.526  1.00 27.21  ? 304  CYS   A N      1 
ATOM   1426  C  CA     . CYS   A  1 211 ? 21.062  -14.920 53.619  1.00 28.04  ? 304  CYS   A CA     1 
ATOM   1427  C  C      . CYS   A  1 211 ? 20.904  -13.401 53.626  1.00 33.20  ? 304  CYS   A C      1 
ATOM   1428  O  O      . CYS   A  1 211 ? 21.069  -12.741 52.592  1.00 28.61  ? 304  CYS   A O      1 
ATOM   1429  C  CB     . CYS   A  1 211 ? 22.542  -15.285 53.503  1.00 27.95  ? 304  CYS   A CB     1 
ATOM   1430  S  SG     . CYS   A  1 211 ? 23.609  -14.353 54.620  1.00 32.38  ? 304  CYS   A SG     1 
ATOM   1431  N  N      . THR   A  1 212 ? 20.604  -12.847 54.800  1.00 31.47  ? 305  THR   A N      1 
ATOM   1432  C  CA     . THR   A  1 212 ? 20.630  -11.403 54.998  1.00 28.58  ? 305  THR   A CA     1 
ATOM   1433  C  C      . THR   A  1 212 ? 21.663  -10.986 56.040  1.00 27.33  ? 305  THR   A C      1 
ATOM   1434  O  O      . THR   A  1 212 ? 21.670  -9.822  56.470  1.00 28.83  ? 305  THR   A O      1 
ATOM   1435  C  CB     . THR   A  1 212 ? 19.243  -10.898 55.390  1.00 22.52  ? 305  THR   A CB     1 
ATOM   1436  O  OG1    . THR   A  1 212 ? 18.890  -11.447 56.660  1.00 19.87  ? 305  THR   A OG1    1 
ATOM   1437  C  CG2    . THR   A  1 212 ? 18.221  -11.352 54.367  1.00 23.49  ? 305  THR   A CG2    1 
ATOM   1438  N  N      . THR   A  1 213 ? 22.543  -11.902 56.455  1.00 26.20  ? 306  THR   A N      1 
ATOM   1439  C  CA     . THR   A  1 213 ? 23.629  -11.521 57.354  1.00 23.05  ? 306  THR   A CA     1 
ATOM   1440  C  C      . THR   A  1 213 ? 24.389  -10.326 56.799  1.00 19.72  ? 306  THR   A C      1 
ATOM   1441  O  O      . THR   A  1 213 ? 24.678  -9.377  57.532  1.00 16.00  ? 306  THR   A O      1 
ATOM   1442  C  CB     . THR   A  1 213 ? 24.579  -12.701 57.579  1.00 19.15  ? 306  THR   A CB     1 
ATOM   1443  O  OG1    . THR   A  1 213 ? 23.811  -13.863 57.889  1.00 23.22  ? 306  THR   A OG1    1 
ATOM   1444  C  CG2    . THR   A  1 213 ? 25.507  -12.416 58.752  1.00 21.11  ? 306  THR   A CG2    1 
ATOM   1445  N  N      . ARG   A  1 214 ? 24.694  -10.349 55.491  1.00 18.96  ? 307  ARG   A N      1 
ATOM   1446  C  CA     . ARG   A  1 214 ? 25.446  -9.259  54.868  1.00 25.24  ? 307  ARG   A CA     1 
ATOM   1447  C  C      . ARG   A  1 214 ? 24.815  -7.907  55.168  1.00 15.91  ? 307  ARG   A C      1 
ATOM   1448  O  O      . ARG   A  1 214 ? 25.514  -6.926  55.429  1.00 18.23  ? 307  ARG   A O      1 
ATOM   1449  C  CB     . ARG   A  1 214 ? 25.545  -9.474  53.349  1.00 24.71  ? 307  ARG   A CB     1 
ATOM   1450  C  CG     . ARG   A  1 214 ? 26.647  -10.441 52.896  1.00 32.87  ? 307  ARG   A CG     1 
ATOM   1451  C  CD     . ARG   A  1 214 ? 26.611  -10.689 51.367  1.00 33.77  ? 307  ARG   A CD     1 
ATOM   1452  N  NE     . ARG   A  1 214 ? 25.513  -11.584 50.996  1.00 49.63  ? 307  ARG   A NE     1 
ATOM   1453  C  CZ     . ARG   A  1 214 ? 24.291  -11.185 50.643  1.00 65.92  ? 307  ARG   A CZ     1 
ATOM   1454  N  NH1    . ARG   A  1 214 ? 24.002  -9.888  50.594  1.00 78.11  ? 307  ARG   A NH1    1 
ATOM   1455  N  NH2    . ARG   A  1 214 ? 23.356  -12.084 50.337  1.00 55.34  ? 307  ARG   A NH2    1 
ATOM   1456  N  N      . ILE   A  1 215 ? 23.491  -7.854  55.167  1.00 17.09  ? 308  ILE   A N      1 
ATOM   1457  C  CA     . ILE   A  1 215 ? 22.768  -6.621  55.419  1.00 16.14  ? 308  ILE   A CA     1 
ATOM   1458  C  C      . ILE   A  1 215 ? 22.549  -6.399  56.914  1.00 18.58  ? 308  ILE   A C      1 
ATOM   1459  O  O      . ILE   A  1 215 ? 22.627  -5.264  57.394  1.00 22.05  ? 308  ILE   A O      1 
ATOM   1460  C  CB     . ILE   A  1 215 ? 21.448  -6.668  54.635  1.00 19.36  ? 308  ILE   A CB     1 
ATOM   1461  C  CG1    . ILE   A  1 215 ? 21.716  -6.317  53.170  1.00 32.71  ? 308  ILE   A CG1    1 
ATOM   1462  C  CG2    . ILE   A  1 215 ? 20.395  -5.766  55.261  1.00 23.48  ? 308  ILE   A CG2    1 
ATOM   1463  C  CD1    . ILE   A  1 215 ? 20.572  -6.634  52.260  1.00 48.61  ? 308  ILE   A CD1    1 
ATOM   1464  N  N      . VAL   A  1 216 ? 22.274  -7.463  57.676  1.00 16.01  ? 309  VAL   A N      1 
ATOM   1465  C  CA     . VAL   A  1 216 ? 21.897  -7.277  59.075  1.00 15.13  ? 309  VAL   A CA     1 
ATOM   1466  C  C      . VAL   A  1 216 ? 23.115  -6.986  59.939  1.00 17.40  ? 309  VAL   A C      1 
ATOM   1467  O  O      . VAL   A  1 216 ? 23.091  -6.067  60.773  1.00 11.16  ? 309  VAL   A O      1 
ATOM   1468  C  CB     . VAL   A  1 216 ? 21.127  -8.502  59.591  1.00 18.44  ? 309  VAL   A CB     1 
ATOM   1469  C  CG1    . VAL   A  1 216 ? 21.248  -8.585  61.101  1.00 10.16  ? 309  VAL   A CG1    1 
ATOM   1470  C  CG2    . VAL   A  1 216 ? 19.657  -8.420  59.169  1.00 17.51  ? 309  VAL   A CG2    1 
ATOM   1471  N  N      . ALA   A  1 217 ? 24.200  -7.746  59.739  1.00 15.59  ? 310  ALA   A N      1 
ATOM   1472  C  CA     . ALA   A  1 217 ? 25.418  -7.641  60.540  1.00 16.71  ? 310  ALA   A CA     1 
ATOM   1473  C  C      . ALA   A  1 217 ? 26.604  -7.029  59.803  1.00 13.79  ? 310  ALA   A C      1 
ATOM   1474  O  O      . ALA   A  1 217 ? 27.615  -6.719  60.451  1.00 13.28  ? 310  ALA   A O      1 
ATOM   1475  C  CB     . ALA   A  1 217 ? 25.841  -9.025  61.070  1.00 10.80  ? 310  ALA   A CB     1 
ATOM   1476  N  N      . GLY   A  1 218 ? 26.518  -6.850  58.484  1.00 16.55  ? 311  GLY   A N      1 
ATOM   1477  C  CA     . GLY   A  1 218 ? 27.657  -6.359  57.720  1.00 15.43  ? 311  GLY   A CA     1 
ATOM   1478  C  C      . GLY   A  1 218 ? 28.788  -7.356  57.630  1.00 16.67  ? 311  GLY   A C      1 
ATOM   1479  O  O      . GLY   A  1 218 ? 29.946  -6.965  57.437  1.00 13.68  ? 311  GLY   A O      1 
ATOM   1480  N  N      . ILE   A  1 219 ? 28.474  -8.643  57.751  1.00 9.41   ? 312  ILE   A N      1 
ATOM   1481  C  CA     . ILE   A  1 219 ? 29.451  -9.708  57.914  1.00 8.18   ? 312  ILE   A CA     1 
ATOM   1482  C  C      . ILE   A  1 219 ? 29.439  -10.568 56.659  1.00 10.69  ? 312  ILE   A C      1 
ATOM   1483  O  O      . ILE   A  1 219 ? 28.368  -10.876 56.141  1.00 11.77  ? 312  ILE   A O      1 
ATOM   1484  C  CB     . ILE   A  1 219 ? 29.107  -10.541 59.173  1.00 12.60  ? 312  ILE   A CB     1 
ATOM   1485  C  CG1    . ILE   A  1 219 ? 29.522  -9.782  60.418  1.00 9.83   ? 312  ILE   A CG1    1 
ATOM   1486  C  CG2    . ILE   A  1 219 ? 29.688  -11.976 59.095  1.00 5.62   ? 312  ILE   A CG2    1 
ATOM   1487  C  CD1    . ILE   A  1 219 ? 31.016  -9.528  60.492  1.00 13.57  ? 312  ILE   A CD1    1 
ATOM   1488  N  N      . GLY   A  1 220 ? 30.612  -10.963 56.175  1.00 14.13  ? 313  GLY   A N      1 
ATOM   1489  C  CA     . GLY   A  1 220 ? 30.669  -11.822 55.001  1.00 13.55  ? 313  GLY   A CA     1 
ATOM   1490  C  C      . GLY   A  1 220 ? 32.068  -12.068 54.480  1.00 12.70  ? 313  GLY   A C      1 
ATOM   1491  O  O      . GLY   A  1 220 ? 33.019  -11.352 54.796  1.00 11.90  ? 313  GLY   A O      1 
ATOM   1492  N  N      . MET   A  1 221 ? 32.172  -13.101 53.673  1.00 13.24  ? 314  MET   A N      1 
ATOM   1493  C  CA     . MET   A  1 221 ? 33.398  -13.346 52.936  1.00 14.38  ? 314  MET   A CA     1 
ATOM   1494  C  C      . MET   A  1 221 ? 32.998  -13.927 51.597  1.00 15.52  ? 314  MET   A C      1 
ATOM   1495  O  O      . MET   A  1 221 ? 32.413  -15.010 51.554  1.00 16.86  ? 314  MET   A O      1 
ATOM   1496  C  CB     . MET   A  1 221 ? 34.334  -14.307 53.656  1.00 21.56  ? 314  MET   A CB     1 
ATOM   1497  C  CG     . MET   A  1 221 ? 35.519  -14.761 52.794  1.00 13.25  ? 314  MET   A CG     1 
ATOM   1498  S  SD     . MET   A  1 221 ? 36.715  -13.419 52.645  1.00 20.64  ? 314  MET   A SD     1 
ATOM   1499  C  CE     . MET   A  1 221 ? 38.241  -14.186 53.163  1.00 16.17  ? 314  MET   A CE     1 
ATOM   1500  N  N      . PRO   A  1 222 ? 33.236  -13.223 50.501  1.00 16.74  ? 315  PRO   A N      1 
ATOM   1501  C  CA     . PRO   A  1 222 ? 32.985  -13.809 49.172  1.00 11.32  ? 315  PRO   A CA     1 
ATOM   1502  C  C      . PRO   A  1 222 ? 33.435  -15.267 49.060  1.00 11.34  ? 315  PRO   A C      1 
ATOM   1503  O  O      . PRO   A  1 222 ? 34.544  -15.620 49.469  1.00 11.92  ? 315  PRO   A O      1 
ATOM   1504  C  CB     . PRO   A  1 222 ? 33.774  -12.880 48.247  1.00 11.97  ? 315  PRO   A CB     1 
ATOM   1505  C  CG     . PRO   A  1 222 ? 33.599  -11.522 48.927  1.00 20.44  ? 315  PRO   A CG     1 
ATOM   1506  C  CD     . PRO   A  1 222 ? 33.580  -11.791 50.429  1.00 9.49   ? 315  PRO   A CD     1 
ATOM   1507  N  N      . GLN   A  1 223 ? 32.584  -16.127 48.495  1.00 7.98   ? 316  GLN   A N      1 
ATOM   1508  C  CA     . GLN   A  1 223 ? 32.771  -17.563 48.683  1.00 13.20  ? 316  GLN   A CA     1 
ATOM   1509  C  C      . GLN   A  1 223 ? 34.072  -18.072 48.057  1.00 20.41  ? 316  GLN   A C      1 
ATOM   1510  O  O      . GLN   A  1 223 ? 34.742  -18.928 48.652  1.00 15.91  ? 316  GLN   A O      1 
ATOM   1511  C  CB     . GLN   A  1 223 ? 31.582  -18.347 48.133  1.00 10.85  ? 316  GLN   A CB     1 
ATOM   1512  C  CG     . GLN   A  1 223 ? 31.656  -19.832 48.481  1.00 13.15  ? 316  GLN   A CG     1 
ATOM   1513  C  CD     . GLN   A  1 223 ? 31.492  -20.093 49.990  1.00 20.30  ? 316  GLN   A CD     1 
ATOM   1514  O  OE1    . GLN   A  1 223 ? 31.913  -19.287 50.832  1.00 18.30  ? 316  GLN   A OE1    1 
ATOM   1515  N  NE2    . GLN   A  1 223 ? 30.843  -21.196 50.326  1.00 12.62  ? 316  GLN   A NE2    1 
ATOM   1516  N  N      . ILE   A  1 224 ? 34.446  -17.590 46.858  1.00 10.38  ? 317  ILE   A N      1 
ATOM   1517  C  CA     . ILE   A  1 224 ? 35.668  -18.097 46.224  1.00 12.80  ? 317  ILE   A CA     1 
ATOM   1518  C  C      . ILE   A  1 224 ? 36.871  -17.825 47.117  1.00 13.08  ? 317  ILE   A C      1 
ATOM   1519  O  O      . ILE   A  1 224 ? 37.659  -18.728 47.433  1.00 15.35  ? 317  ILE   A O      1 
ATOM   1520  C  CB     . ILE   A  1 224 ? 35.857  -17.490 44.815  1.00 12.44  ? 317  ILE   A CB     1 
ATOM   1521  C  CG1    . ILE   A  1 224 ? 34.992  -18.219 43.790  1.00 12.21  ? 317  ILE   A CG1    1 
ATOM   1522  C  CG2    . ILE   A  1 224 ? 37.326  -17.548 44.360  1.00 5.48   ? 317  ILE   A CG2    1 
ATOM   1523  C  CD1    . ILE   A  1 224 ? 35.473  -19.642 43.455  1.00 8.55   ? 317  ILE   A CD1    1 
ATOM   1524  N  N      . SER   A  1 225 ? 37.023  -16.572 47.551  1.00 14.10  ? 318  SER   A N      1 
ATOM   1525  C  CA     . SER   A  1 225 ? 38.100  -16.232 48.473  1.00 11.81  ? 318  SER   A CA     1 
ATOM   1526  C  C      . SER   A  1 225 ? 37.951  -16.951 49.807  1.00 12.83  ? 318  SER   A C      1 
ATOM   1527  O  O      . SER   A  1 225 ? 38.950  -17.223 50.474  1.00 10.31  ? 318  SER   A O      1 
ATOM   1528  C  CB     . SER   A  1 225 ? 38.139  -14.726 48.682  1.00 14.30  ? 318  SER   A CB     1 
ATOM   1529  O  OG     . SER   A  1 225 ? 38.757  -14.126 47.574  1.00 15.60  ? 318  SER   A OG     1 
ATOM   1530  N  N      . ALA   A  1 226 ? 36.723  -17.269 50.211  1.00 10.56  ? 319  ALA   A N      1 
ATOM   1531  C  CA     . ALA   A  1 226 ? 36.528  -18.028 51.441  1.00 12.62  ? 319  ALA   A CA     1 
ATOM   1532  C  C      . ALA   A  1 226 ? 37.096  -19.433 51.292  1.00 19.43  ? 319  ALA   A C      1 
ATOM   1533  O  O      . ALA   A  1 226 ? 37.961  -19.858 52.073  1.00 15.39  ? 319  ALA   A O      1 
ATOM   1534  C  CB     . ALA   A  1 226 ? 35.041  -18.063 51.805  1.00 8.23   ? 319  ALA   A CB     1 
ATOM   1535  N  N      . ILE   A  1 227 ? 36.626  -20.158 50.267  1.00 22.16  ? 320  ILE   A N      1 
ATOM   1536  C  CA     . ILE   A  1 227 ? 37.167  -21.473 49.931  1.00 9.70   ? 320  ILE   A CA     1 
ATOM   1537  C  C      . ILE   A  1 227 ? 38.689  -21.421 49.856  1.00 17.05  ? 320  ILE   A C      1 
ATOM   1538  O  O      . ILE   A  1 227 ? 39.386  -22.270 50.427  1.00 17.51  ? 320  ILE   A O      1 
ATOM   1539  C  CB     . ILE   A  1 227 ? 36.555  -21.967 48.608  1.00 12.09  ? 320  ILE   A CB     1 
ATOM   1540  C  CG1    . ILE   A  1 227 ? 35.036  -22.085 48.742  1.00 12.07  ? 320  ILE   A CG1    1 
ATOM   1541  C  CG2    . ILE   A  1 227 ? 37.222  -23.277 48.137  1.00 9.48   ? 320  ILE   A CG2    1 
ATOM   1542  C  CD1    . ILE   A  1 227 ? 34.333  -22.496 47.474  1.00 8.53   ? 320  ILE   A CD1    1 
ATOM   1543  N  N      . ASP   A  1 228 ? 39.233  -20.439 49.126  1.00 15.17  ? 321  ASP   A N      1 
ATOM   1544  C  CA     . ASP   A  1 228 ? 40.689  -20.364 49.005  1.00 18.09  ? 321  ASP   A CA     1 
ATOM   1545  C  C      . ASP   A  1 228 ? 41.363  -20.238 50.372  1.00 15.81  ? 321  ASP   A C      1 
ATOM   1546  O  O      . ASP   A  1 228 ? 42.400  -20.867 50.624  1.00 13.19  ? 321  ASP   A O      1 
ATOM   1547  C  CB     . ASP   A  1 228 ? 41.098  -19.201 48.092  1.00 17.78  ? 321  ASP   A CB     1 
ATOM   1548  C  CG     . ASP   A  1 228 ? 42.619  -18.983 48.068  1.00 20.46  ? 321  ASP   A CG     1 
ATOM   1549  O  OD1    . ASP   A  1 228 ? 43.089  -17.867 48.388  1.00 25.50  ? 321  ASP   A OD1    1 
ATOM   1550  O  OD2    . ASP   A  1 228 ? 43.350  -19.951 47.776  1.00 24.26  ? 321  ASP   A OD2    1 
ATOM   1551  N  N      . SER   A  1 229 ? 40.791  -19.418 51.260  1.00 10.73  ? 322  SER   A N      1 
ATOM   1552  C  CA     . SER   A  1 229 ? 41.382  -19.190 52.576  1.00 15.99  ? 322  SER   A CA     1 
ATOM   1553  C  C      . SER   A  1 229 ? 41.402  -20.469 53.417  1.00 18.26  ? 322  SER   A C      1 
ATOM   1554  O  O      . SER   A  1 229 ? 42.436  -20.836 53.994  1.00 16.57  ? 322  SER   A O      1 
ATOM   1555  C  CB     . SER   A  1 229 ? 40.603  -18.089 53.292  1.00 12.96  ? 322  SER   A CB     1 
ATOM   1556  O  OG     . SER   A  1 229 ? 41.256  -17.685 54.461  1.00 13.88  ? 322  SER   A OG     1 
ATOM   1557  N  N      . VAL   A  1 230 ? 40.266  -21.164 53.497  1.00 13.08  ? 323  VAL   A N      1 
ATOM   1558  C  CA     . VAL   A  1 230 ? 40.196  -22.398 54.281  1.00 14.85  ? 323  VAL   A CA     1 
ATOM   1559  C  C      . VAL   A  1 230 ? 41.117  -23.464 53.694  1.00 22.88  ? 323  VAL   A C      1 
ATOM   1560  O  O      . VAL   A  1 230 ? 41.993  -24.000 54.384  1.00 23.21  ? 323  VAL   A O      1 
ATOM   1561  C  CB     . VAL   A  1 230 ? 38.743  -22.894 54.371  1.00 19.90  ? 323  VAL   A CB     1 
ATOM   1562  C  CG1    . VAL   A  1 230 ? 38.681  -24.269 55.085  1.00 14.61  ? 323  VAL   A CG1    1 
ATOM   1563  C  CG2    . VAL   A  1 230 ? 37.878  -21.855 55.104  1.00 11.39  ? 323  VAL   A CG2    1 
ATOM   1564  N  N      . ALA   A  1 231 ? 40.936  -23.780 52.404  1.00 19.63  ? 324  ALA   A N      1 
ATOM   1565  C  CA     . ALA   A  1 231 ? 41.762  -24.791 51.744  1.00 20.75  ? 324  ALA   A CA     1 
ATOM   1566  C  C      . ALA   A  1 231 ? 43.254  -24.509 51.896  1.00 18.24  ? 324  ALA   A C      1 
ATOM   1567  O  O      . ALA   A  1 231 ? 44.041  -25.416 52.186  1.00 26.40  ? 324  ALA   A O      1 
ATOM   1568  C  CB     . ALA   A  1 231 ? 41.395  -24.882 50.258  1.00 15.22  ? 324  ALA   A CB     1 
ATOM   1569  N  N      . SER   A  1 232 ? 43.668  -23.266 51.681  1.00 14.43  ? 325  SER   A N      1 
ATOM   1570  C  CA     . SER   A  1 232 ? 45.092  -22.948 51.748  1.00 20.43  ? 325  SER   A CA     1 
ATOM   1571  C  C      . SER   A  1 232 ? 45.656  -23.215 53.135  1.00 20.80  ? 325  SER   A C      1 
ATOM   1572  O  O      . SER   A  1 232 ? 46.818  -23.612 53.276  1.00 23.57  ? 325  SER   A O      1 
ATOM   1573  C  CB     . SER   A  1 232 ? 45.334  -21.484 51.360  1.00 20.71  ? 325  SER   A CB     1 
ATOM   1574  O  OG     . SER   A  1 232 ? 44.985  -21.209 50.011  1.00 23.34  ? 325  SER   A OG     1 
ATOM   1575  N  N      . ALA   A  1 233 ? 44.862  -22.966 54.175  1.00 22.43  ? 326  ALA   A N      1 
ATOM   1576  C  CA     . ALA   A  1 233 ? 45.328  -23.225 55.533  1.00 24.46  ? 326  ALA   A CA     1 
ATOM   1577  C  C      . ALA   A  1 233 ? 45.285  -24.710 55.871  1.00 25.57  ? 326  ALA   A C      1 
ATOM   1578  O  O      . ALA   A  1 233 ? 46.140  -25.191 56.630  1.00 20.07  ? 326  ALA   A O      1 
ATOM   1579  C  CB     . ALA   A  1 233 ? 44.492  -22.438 56.545  1.00 13.29  ? 326  ALA   A CB     1 
ATOM   1580  N  N      . LEU   A  1 234 ? 44.317  -25.444 55.304  1.00 19.59  ? 327  LEU   A N      1 
ATOM   1581  C  CA     . LEU   A  1 234 ? 44.105  -26.840 55.672  1.00 24.28  ? 327  LEU   A CA     1 
ATOM   1582  C  C      . LEU   A  1 234 ? 45.148  -27.766 55.068  1.00 23.69  ? 327  LEU   A C      1 
ATOM   1583  O  O      . LEU   A  1 234 ? 45.472  -28.793 55.671  1.00 25.56  ? 327  LEU   A O      1 
ATOM   1584  C  CB     . LEU   A  1 234 ? 42.703  -27.297 55.251  1.00 17.02  ? 327  LEU   A CB     1 
ATOM   1585  C  CG     . LEU   A  1 234 ? 41.582  -26.719 56.114  1.00 18.88  ? 327  LEU   A CG     1 
ATOM   1586  C  CD1    . LEU   A  1 234 ? 40.231  -27.314 55.755  1.00 18.70  ? 327  LEU   A CD1    1 
ATOM   1587  C  CD2    . LEU   A  1 234 ? 41.894  -26.944 57.574  1.00 16.17  ? 327  LEU   A CD2    1 
ATOM   1588  N  N      . LYS   A  1 235 ? 45.665  -27.436 53.881  1.00 24.93  ? 328  LYS   A N      1 
ATOM   1589  C  CA     . LYS   A  1 235 ? 46.679  -28.248 53.205  1.00 20.78  ? 328  LYS   A CA     1 
ATOM   1590  C  C      . LYS   A  1 235 ? 46.227  -29.697 53.060  1.00 28.27  ? 328  LYS   A C      1 
ATOM   1591  O  O      . LYS   A  1 235 ? 47.017  -30.635 53.196  1.00 30.23  ? 328  LYS   A O      1 
ATOM   1592  C  CB     . LYS   A  1 235 ? 48.021  -28.166 53.931  1.00 24.53  ? 328  LYS   A CB     1 
ATOM   1593  C  CG     . LYS   A  1 235 ? 48.552  -26.751 54.066  1.00 22.54  ? 328  LYS   A CG     1 
ATOM   1594  C  CD     . LYS   A  1 235 ? 49.971  -26.710 54.627  1.00 43.02  ? 328  LYS   A CD     1 
ATOM   1595  C  CE     . LYS   A  1 235 ? 50.149  -27.613 55.866  1.00 54.49  ? 328  LYS   A CE     1 
ATOM   1596  N  NZ     . LYS   A  1 235 ? 49.352  -27.219 57.074  1.00 47.80  ? 328  LYS   A NZ     1 
ATOM   1597  N  N      . ASP   A  1 236 ? 44.936  -29.884 52.792  1.00 24.37  ? 329  ASP   A N      1 
ATOM   1598  C  CA     . ASP   A  1 236 ? 44.322  -31.179 52.509  1.00 27.03  ? 329  ASP   A CA     1 
ATOM   1599  C  C      . ASP   A  1 236 ? 44.289  -32.128 53.712  1.00 29.19  ? 329  ASP   A C      1 
ATOM   1600  O  O      . ASP   A  1 236 ? 43.956  -33.326 53.549  1.00 19.94  ? 329  ASP   A O      1 
ATOM   1601  C  CB     . ASP   A  1 236 ? 45.006  -31.862 51.312  1.00 24.56  ? 329  ASP   A CB     1 
ATOM   1602  C  CG     . ASP   A  1 236 ? 44.578  -31.253 49.957  1.00 35.15  ? 329  ASP   A CG     1 
ATOM   1603  O  OD1    . ASP   A  1 236 ? 43.512  -30.603 49.897  1.00 34.87  ? 329  ASP   A OD1    1 
ATOM   1604  O  OD2    . ASP   A  1 236 ? 45.296  -31.425 48.949  1.00 30.71  ? 329  ASP   A OD2    1 
ATOM   1605  N  N      . GLN   A  1 237 ? 44.569  -31.644 54.926  1.00 22.66  ? 330  GLN   A N      1 
ATOM   1606  C  CA     . GLN   A  1 237 ? 44.434  -32.523 56.086  1.00 25.64  ? 330  GLN   A CA     1 
ATOM   1607  C  C      . GLN   A  1 237 ? 42.989  -32.977 56.268  1.00 25.49  ? 330  GLN   A C      1 
ATOM   1608  O  O      . GLN   A  1 237 ? 42.729  -34.117 56.687  1.00 20.41  ? 330  GLN   A O      1 
ATOM   1609  C  CB     . GLN   A  1 237 ? 44.941  -31.833 57.345  1.00 17.43  ? 330  GLN   A CB     1 
ATOM   1610  C  CG     . GLN   A  1 237 ? 46.362  -31.332 57.251  1.00 21.86  ? 330  GLN   A CG     1 
ATOM   1611  C  CD     . GLN   A  1 237 ? 46.756  -30.569 58.497  1.00 30.79  ? 330  GLN   A CD     1 
ATOM   1612  O  OE1    . GLN   A  1 237 ? 46.876  -31.155 59.580  1.00 34.35  ? 330  GLN   A OE1    1 
ATOM   1613  N  NE2    . GLN   A  1 237 ? 46.926  -29.246 58.365  1.00 34.08  ? 330  GLN   A NE2    1 
ATOM   1614  N  N      . ILE   A  1 238 ? 42.034  -32.107 55.949  1.00 13.91  ? 331  ILE   A N      1 
ATOM   1615  C  CA     . ILE   A  1 238 ? 40.627  -32.505 55.927  1.00 17.72  ? 331  ILE   A CA     1 
ATOM   1616  C  C      . ILE   A  1 238 ? 39.932  -31.797 54.785  1.00 18.86  ? 331  ILE   A C      1 
ATOM   1617  O  O      . ILE   A  1 238 ? 40.283  -30.670 54.413  1.00 16.17  ? 331  ILE   A O      1 
ATOM   1618  C  CB     . ILE   A  1 238 ? 39.903  -32.179 57.261  1.00 24.96  ? 331  ILE   A CB     1 
ATOM   1619  C  CG1    . ILE   A  1 238 ? 39.920  -30.669 57.545  1.00 15.79  ? 331  ILE   A CG1    1 
ATOM   1620  C  CG2    . ILE   A  1 238 ? 40.497  -32.988 58.434  1.00 16.52  ? 331  ILE   A CG2    1 
ATOM   1621  C  CD1    . ILE   A  1 238 ? 39.373  -30.278 58.929  1.00 13.85  ? 331  ILE   A CD1    1 
ATOM   1622  N  N      . PRO   A  1 239 ? 38.926  -32.438 54.207  1.00 19.66  ? 332  PRO   A N      1 
ATOM   1623  C  CA     . PRO   A  1 239 ? 38.146  -31.787 53.147  1.00 14.66  ? 332  PRO   A CA     1 
ATOM   1624  C  C      . PRO   A  1 239 ? 37.365  -30.597 53.684  1.00 15.62  ? 332  PRO   A C      1 
ATOM   1625  O  O      . PRO   A  1 239 ? 37.134  -30.462 54.890  1.00 17.75  ? 332  PRO   A O      1 
ATOM   1626  C  CB     . PRO   A  1 239 ? 37.195  -32.892 52.686  1.00 20.95  ? 332  PRO   A CB     1 
ATOM   1627  C  CG     . PRO   A  1 239 ? 36.992  -33.748 53.959  1.00 10.65  ? 332  PRO   A CG     1 
ATOM   1628  C  CD     . PRO   A  1 239 ? 38.354  -33.731 54.621  1.00 14.08  ? 332  PRO   A CD     1 
ATOM   1629  N  N      . LEU   A  1 240 ? 36.927  -29.733 52.761  1.00 18.94  ? 333  LEU   A N      1 
ATOM   1630  C  CA     . LEU   A  1 240 ? 35.977  -28.674 53.079  1.00 11.58  ? 333  LEU   A CA     1 
ATOM   1631  C  C      . LEU   A  1 240 ? 34.751  -28.799 52.186  1.00 14.08  ? 333  LEU   A C      1 
ATOM   1632  O  O      . LEU   A  1 240 ? 34.868  -29.157 51.012  1.00 11.90  ? 333  LEU   A O      1 
ATOM   1633  C  CB     . LEU   A  1 240 ? 36.604  -27.291 52.924  1.00 11.04  ? 333  LEU   A CB     1 
ATOM   1634  C  CG     . LEU   A  1 240 ? 36.775  -26.711 51.519  1.00 11.23  ? 333  LEU   A CG     1 
ATOM   1635  C  CD1    . LEU   A  1 240 ? 35.539  -25.921 51.134  1.00 9.29   ? 333  LEU   A CD1    1 
ATOM   1636  C  CD2    . LEU   A  1 240 ? 38.029  -25.868 51.455  1.00 5.42   ? 333  LEU   A CD2    1 
ATOM   1637  N  N      . ILE   A  1 241 ? 33.577  -28.529 52.762  1.00 14.22  ? 334  ILE   A N      1 
ATOM   1638  C  CA     . ILE   A  1 241 ? 32.313  -28.436 52.040  1.00 8.81   ? 334  ILE   A CA     1 
ATOM   1639  C  C      . ILE   A  1 241 ? 32.035  -26.956 51.788  1.00 17.63  ? 334  ILE   A C      1 
ATOM   1640  O  O      . ILE   A  1 241 ? 31.956  -26.174 52.740  1.00 12.33  ? 334  ILE   A O      1 
ATOM   1641  C  CB     . ILE   A  1 241 ? 31.174  -29.086 52.839  1.00 12.98  ? 334  ILE   A CB     1 
ATOM   1642  C  CG1    . ILE   A  1 241 ? 31.523  -30.546 53.147  1.00 12.69  ? 334  ILE   A CG1    1 
ATOM   1643  C  CG2    . ILE   A  1 241 ? 29.822  -28.992 52.106  1.00 11.09  ? 334  ILE   A CG2    1 
ATOM   1644  C  CD1    . ILE   A  1 241 ? 31.106  -30.986 54.507  1.00 12.77  ? 334  ILE   A CD1    1 
ATOM   1645  N  N      . ALA   A  1 242 ? 31.910  -26.562 50.510  1.00 12.27  ? 335  ALA   A N      1 
ATOM   1646  C  CA     . ALA   A  1 242 ? 31.583  -25.181 50.143  1.00 9.25   ? 335  ALA   A CA     1 
ATOM   1647  C  C      . ALA   A  1 242 ? 30.069  -25.001 50.197  1.00 11.77  ? 335  ALA   A C      1 
ATOM   1648  O  O      . ALA   A  1 242 ? 29.336  -25.551 49.376  1.00 11.30  ? 335  ALA   A O      1 
ATOM   1649  C  CB     . ALA   A  1 242 ? 32.132  -24.835 48.761  1.00 9.35   ? 335  ALA   A CB     1 
ATOM   1650  N  N      . ASP   A  1 243 ? 29.587  -24.240 51.171  1.00 17.51  ? 336  ASP   A N      1 
ATOM   1651  C  CA     . ASP   A  1 243 ? 28.166  -24.199 51.490  1.00 14.73  ? 336  ASP   A CA     1 
ATOM   1652  C  C      . ASP   A  1 243 ? 27.589  -22.815 51.217  1.00 16.76  ? 336  ASP   A C      1 
ATOM   1653  O  O      . ASP   A  1 243 ? 27.982  -21.842 51.868  1.00 20.73  ? 336  ASP   A O      1 
ATOM   1654  C  CB     . ASP   A  1 243 ? 27.939  -24.571 52.951  1.00 15.53  ? 336  ASP   A CB     1 
ATOM   1655  C  CG     . ASP   A  1 243 ? 26.502  -24.426 53.359  1.00 13.65  ? 336  ASP   A CG     1 
ATOM   1656  O  OD1    . ASP   A  1 243 ? 25.627  -24.515 52.470  1.00 15.17  ? 336  ASP   A OD1    1 
ATOM   1657  O  OD2    . ASP   A  1 243 ? 26.241  -24.216 54.559  1.00 17.44  ? 336  ASP   A OD2    1 
ATOM   1658  N  N      . GLY   A  1 244 ? 26.620  -22.746 50.303  1.00 12.42  ? 337  GLY   A N      1 
ATOM   1659  C  CA     . GLY   A  1 244 ? 25.900  -21.526 50.011  1.00 14.13  ? 337  GLY   A CA     1 
ATOM   1660  C  C      . GLY   A  1 244 ? 26.309  -20.855 48.708  1.00 18.22  ? 337  GLY   A C      1 
ATOM   1661  O  O      . GLY   A  1 244 ? 27.497  -20.802 48.367  1.00 11.86  ? 337  GLY   A O      1 
ATOM   1662  N  N      . GLY   A  1 245 ? 25.326  -20.328 47.979  1.00 10.51  ? 338  GLY   A N      1 
ATOM   1663  C  CA     . GLY   A  1 245 ? 25.586  -19.449 46.858  1.00 17.18  ? 338  GLY   A CA     1 
ATOM   1664  C  C      . GLY   A  1 245 ? 25.774  -20.138 45.528  1.00 15.41  ? 338  GLY   A C      1 
ATOM   1665  O  O      . GLY   A  1 245 ? 26.042  -19.461 44.531  1.00 19.87  ? 338  GLY   A O      1 
ATOM   1666  N  N      . ILE   A  1 246 ? 25.669  -21.460 45.483  1.00 10.20  ? 339  ILE   A N      1 
ATOM   1667  C  CA     . ILE   A  1 246 ? 25.713  -22.170 44.220  1.00 12.32  ? 339  ILE   A CA     1 
ATOM   1668  C  C      . ILE   A  1 246 ? 24.413  -21.897 43.471  1.00 14.44  ? 339  ILE   A C      1 
ATOM   1669  O  O      . ILE   A  1 246 ? 23.320  -22.155 43.982  1.00 13.74  ? 339  ILE   A O      1 
ATOM   1670  C  CB     . ILE   A  1 246 ? 25.932  -23.669 44.459  1.00 12.53  ? 339  ILE   A CB     1 
ATOM   1671  C  CG1    . ILE   A  1 246 ? 27.215  -23.868 45.267  1.00 14.75  ? 339  ILE   A CG1    1 
ATOM   1672  C  CG2    . ILE   A  1 246 ? 25.948  -24.453 43.143  1.00 13.15  ? 339  ILE   A CG2    1 
ATOM   1673  C  CD1    . ILE   A  1 246 ? 28.500  -23.781 44.490  1.00 7.84   ? 339  ILE   A CD1    1 
ATOM   1674  N  N      . ARG   A  1 247 ? 24.521  -21.336 42.265  1.00 17.78  ? 340  ARG   A N      1 
ATOM   1675  C  CA     . ARG   A  1 247 ? 23.350  -21.106 41.430  1.00 14.76  ? 340  ARG   A CA     1 
ATOM   1676  C  C      . ARG   A  1 247 ? 23.336  -21.929 40.157  1.00 16.98  ? 340  ARG   A C      1 
ATOM   1677  O  O      . ARG   A  1 247 ? 22.257  -22.160 39.606  1.00 17.52  ? 340  ARG   A O      1 
ATOM   1678  C  CB     . ARG   A  1 247 ? 23.249  -19.633 41.034  1.00 18.72  ? 340  ARG   A CB     1 
ATOM   1679  C  CG     . ARG   A  1 247 ? 23.252  -18.673 42.199  1.00 23.48  ? 340  ARG   A CG     1 
ATOM   1680  C  CD     . ARG   A  1 247 ? 23.876  -17.352 41.743  1.00 29.22  ? 340  ARG   A CD     1 
ATOM   1681  N  NE     . ARG   A  1 247 ? 25.263  -17.578 41.337  1.00 32.58  ? 340  ARG   A NE     1 
ATOM   1682  C  CZ     . ARG   A  1 247 ? 25.994  -16.732 40.620  1.00 31.95  ? 340  ARG   A CZ     1 
ATOM   1683  N  NH1    . ARG   A  1 247 ? 25.474  -15.577 40.210  1.00 34.48  ? 340  ARG   A NH1    1 
ATOM   1684  N  NH2    . ARG   A  1 247 ? 27.249  -17.048 40.313  1.00 24.47  ? 340  ARG   A NH2    1 
ATOM   1685  N  N      . PHE   A  1 248 ? 24.497  -22.355 39.672  1.00 13.98  ? 341  PHE   A N      1 
ATOM   1686  C  CA     . PHE   A  1 248 ? 24.594  -23.051 38.403  1.00 13.52  ? 341  PHE   A CA     1 
ATOM   1687  C  C      . PHE   A  1 248 ? 25.703  -24.075 38.497  1.00 18.91  ? 341  PHE   A C      1 
ATOM   1688  O  O      . PHE   A  1 248 ? 26.583  -23.979 39.356  1.00 18.00  ? 341  PHE   A O      1 
ATOM   1689  C  CB     . PHE   A  1 248 ? 24.945  -22.140 37.224  1.00 17.21  ? 341  PHE   A CB     1 
ATOM   1690  C  CG     . PHE   A  1 248 ? 24.437  -20.729 37.322  1.00 15.46  ? 341  PHE   A CG     1 
ATOM   1691  C  CD1    . PHE   A  1 248 ? 23.103  -20.435 37.087  1.00 15.25  ? 341  PHE   A CD1    1 
ATOM   1692  C  CD2    . PHE   A  1 248 ? 25.326  -19.682 37.536  1.00 15.39  ? 341  PHE   A CD2    1 
ATOM   1693  C  CE1    . PHE   A  1 248 ? 22.650  -19.121 37.128  1.00 19.09  ? 341  PHE   A CE1    1 
ATOM   1694  C  CE2    . PHE   A  1 248 ? 24.883  -18.373 37.577  1.00 23.79  ? 341  PHE   A CE2    1 
ATOM   1695  C  CZ     . PHE   A  1 248 ? 23.541  -18.090 37.369  1.00 18.67  ? 341  PHE   A CZ     1 
ATOM   1696  N  N      . SER   A  1 249 ? 25.700  -25.021 37.551  1.00 15.37  ? 342  SER   A N      1 
ATOM   1697  C  CA     . SER   A  1 249 ? 26.754  -26.024 37.568  1.00 12.79  ? 342  SER   A CA     1 
ATOM   1698  C  C      . SER   A  1 249 ? 28.130  -25.359 37.502  1.00 13.69  ? 342  SER   A C      1 
ATOM   1699  O  O      . SER   A  1 249 ? 29.082  -25.811 38.150  1.00 13.36  ? 342  SER   A O      1 
ATOM   1700  C  CB     . SER   A  1 249 ? 26.537  -27.053 36.438  1.00 13.03  ? 342  SER   A CB     1 
ATOM   1701  O  OG     . SER   A  1 249 ? 26.739  -26.549 35.122  1.00 12.95  ? 342  SER   A OG     1 
ATOM   1702  N  N      . GLY   A  1 250 ? 28.253  -24.262 36.757  1.00 7.21   ? 343  GLY   A N      1 
ATOM   1703  C  CA     . GLY   A  1 250 ? 29.533  -23.582 36.716  1.00 11.36  ? 343  GLY   A CA     1 
ATOM   1704  C  C      . GLY   A  1 250 ? 30.055  -23.213 38.097  1.00 18.40  ? 343  GLY   A C      1 
ATOM   1705  O  O      . GLY   A  1 250 ? 31.258  -23.312 38.360  1.00 15.99  ? 343  GLY   A O      1 
ATOM   1706  N  N      . ASP   A  1 251 ? 29.165  -22.770 38.996  1.00 8.78   ? 344  ASP   A N      1 
ATOM   1707  C  CA     . ASP   A  1 251 ? 29.625  -22.380 40.326  1.00 16.95  ? 344  ASP   A CA     1 
ATOM   1708  C  C      . ASP   A  1 251 ? 30.309  -23.550 41.017  1.00 17.69  ? 344  ASP   A C      1 
ATOM   1709  O  O      . ASP   A  1 251 ? 31.315  -23.365 41.722  1.00 14.01  ? 344  ASP   A O      1 
ATOM   1710  C  CB     . ASP   A  1 251 ? 28.464  -21.855 41.190  1.00 17.65  ? 344  ASP   A CB     1 
ATOM   1711  C  CG     . ASP   A  1 251 ? 27.823  -20.578 40.625  1.00 19.46  ? 344  ASP   A CG     1 
ATOM   1712  O  OD1    . ASP   A  1 251 ? 28.498  -19.825 39.886  1.00 19.55  ? 344  ASP   A OD1    1 
ATOM   1713  O  OD2    . ASP   A  1 251 ? 26.634  -20.330 40.926  1.00 17.84  ? 344  ASP   A OD2    1 
ATOM   1714  N  N      . MET   A  1 252 ? 29.781  -24.768 40.802  1.00 16.44  ? 345  MET   A N      1 
ATOM   1715  C  CA     . MET   A  1 252 ? 30.345  -25.974 41.406  1.00 12.93  ? 345  MET   A CA     1 
ATOM   1716  C  C      . MET   A  1 252 ? 31.793  -26.188 40.997  1.00 16.99  ? 345  MET   A C      1 
ATOM   1717  O  O      . MET   A  1 252 ? 32.630  -26.543 41.834  1.00 17.15  ? 345  MET   A O      1 
ATOM   1718  C  CB     . MET   A  1 252 ? 29.515  -27.194 41.023  1.00 12.06  ? 345  MET   A CB     1 
ATOM   1719  C  CG     . MET   A  1 252 ? 28.062  -27.094 41.430  1.00 23.73  ? 345  MET   A CG     1 
ATOM   1720  S  SD     . MET   A  1 252 ? 27.360  -28.731 41.619  1.00 38.15  ? 345  MET   A SD     1 
ATOM   1721  C  CE     . MET   A  1 252 ? 28.871  -29.708 41.565  1.00 9.96   ? 345  MET   A CE     1 
ATOM   1722  N  N      . ALA   A  1 253 ? 32.109  -26.003 39.712  1.00 10.20  ? 346  ALA   A N      1 
ATOM   1723  C  CA     . ALA   A  1 253 ? 33.482  -26.216 39.272  1.00 11.85  ? 346  ALA   A CA     1 
ATOM   1724  C  C      . ALA   A  1 253 ? 34.394  -25.113 39.786  1.00 12.13  ? 346  ALA   A C      1 
ATOM   1725  O  O      . ALA   A  1 253 ? 35.534  -25.379 40.183  1.00 15.75  ? 346  ALA   A O      1 
ATOM   1726  C  CB     . ALA   A  1 253 ? 33.551  -26.317 37.737  1.00 15.38  ? 346  ALA   A CB     1 
ATOM   1727  N  N      . LYS   A  1 254 ? 33.919  -23.868 39.789  1.00 9.88   ? 347  LYS   A N      1 
ATOM   1728  C  CA     . LYS   A  1 254 ? 34.710  -22.806 40.407  1.00 9.91   ? 347  LYS   A CA     1 
ATOM   1729  C  C      . LYS   A  1 254 ? 35.015  -23.134 41.872  1.00 10.34  ? 347  LYS   A C      1 
ATOM   1730  O  O      . LYS   A  1 254 ? 36.169  -23.037 42.314  1.00 8.87   ? 347  LYS   A O      1 
ATOM   1731  C  CB     . LYS   A  1 254 ? 33.987  -21.462 40.274  1.00 8.06   ? 347  LYS   A CB     1 
ATOM   1732  C  CG     . LYS   A  1 254 ? 33.797  -20.984 38.824  1.00 14.27  ? 347  LYS   A CG     1 
ATOM   1733  C  CD     . LYS   A  1 254 ? 33.019  -19.670 38.808  1.00 19.81  ? 347  LYS   A CD     1 
ATOM   1734  C  CE     . LYS   A  1 254 ? 32.372  -19.380 37.479  1.00 15.40  ? 347  LYS   A CE     1 
ATOM   1735  N  NZ     . LYS   A  1 254 ? 32.159  -17.928 37.328  1.00 12.78  ? 347  LYS   A NZ     1 
ATOM   1736  N  N      . ALA   A  1 255 ? 33.999  -23.556 42.636  1.00 8.61   ? 348  ALA   A N      1 
ATOM   1737  C  CA     . ALA   A  1 255 ? 34.226  -23.930 44.041  1.00 15.82  ? 348  ALA   A CA     1 
ATOM   1738  C  C      . ALA   A  1 255 ? 35.262  -25.044 44.167  1.00 10.87  ? 348  ALA   A C      1 
ATOM   1739  O  O      . ALA   A  1 255 ? 36.251  -24.907 44.895  1.00 10.57  ? 348  ALA   A O      1 
ATOM   1740  C  CB     . ALA   A  1 255 ? 32.915  -24.349 44.709  1.00 7.87   ? 348  ALA   A CB     1 
ATOM   1741  N  N      . ILE   A  1 256 ? 35.062  -26.149 43.443  1.00 13.88  ? 349  ILE   A N      1 
ATOM   1742  C  CA     . ILE   A  1 256 ? 35.997  -27.270 43.525  1.00 10.76  ? 349  ILE   A CA     1 
ATOM   1743  C  C      . ILE   A  1 256 ? 37.380  -26.841 43.069  1.00 13.68  ? 349  ILE   A C      1 
ATOM   1744  O  O      . ILE   A  1 256 ? 38.394  -27.203 43.684  1.00 13.09  ? 349  ILE   A O      1 
ATOM   1745  C  CB     . ILE   A  1 256 ? 35.475  -28.468 42.713  1.00 13.37  ? 349  ILE   A CB     1 
ATOM   1746  C  CG1    . ILE   A  1 256 ? 34.136  -28.946 43.291  1.00 15.67  ? 349  ILE   A CG1    1 
ATOM   1747  C  CG2    . ILE   A  1 256 ? 36.499  -29.591 42.692  1.00 10.90  ? 349  ILE   A CG2    1 
ATOM   1748  C  CD1    . ILE   A  1 256 ? 33.491  -30.085 42.527  1.00 9.86   ? 349  ILE   A CD1    1 
ATOM   1749  N  N      . GLY   A  1 257 ? 37.445  -26.050 41.988  1.00 15.82  ? 350  GLY   A N      1 
ATOM   1750  C  CA     . GLY   A  1 257 ? 38.724  -25.538 41.526  1.00 9.35   ? 350  GLY   A CA     1 
ATOM   1751  C  C      . GLY   A  1 257 ? 39.378  -24.611 42.525  1.00 13.12  ? 350  GLY   A C      1 
ATOM   1752  O  O      . GLY   A  1 257 ? 40.604  -24.585 42.646  1.00 17.63  ? 350  GLY   A O      1 
ATOM   1753  N  N      . ALA   A  1 258 ? 38.576  -23.842 43.259  1.00 12.59  ? 351  ALA   A N      1 
ATOM   1754  C  CA     . ALA   A  1 258 ? 39.128  -22.999 44.310  1.00 14.46  ? 351  ALA   A CA     1 
ATOM   1755  C  C      . ALA   A  1 258 ? 39.594  -23.806 45.510  1.00 14.99  ? 351  ALA   A C      1 
ATOM   1756  O  O      . ALA   A  1 258 ? 40.272  -23.249 46.384  1.00 14.39  ? 351  ALA   A O      1 
ATOM   1757  C  CB     . ALA   A  1 258 ? 38.099  -21.952 44.756  1.00 10.25  ? 351  ALA   A CB     1 
ATOM   1758  N  N      . GLY   A  1 259 ? 39.234  -25.085 45.587  1.00 9.82   ? 352  GLY   A N      1 
ATOM   1759  C  CA     . GLY   A  1 259 ? 39.758  -25.916 46.653  1.00 12.92  ? 352  GLY   A CA     1 
ATOM   1760  C  C      . GLY   A  1 259 ? 38.736  -26.753 47.396  1.00 13.24  ? 352  GLY   A C      1 
ATOM   1761  O  O      . GLY   A  1 259 ? 39.112  -27.542 48.266  1.00 19.55  ? 352  GLY   A O      1 
ATOM   1762  N  N      . ALA   A  1 260 ? 37.451  -26.608 47.071  1.00 13.78  ? 353  ALA   A N      1 
ATOM   1763  C  CA     . ALA   A  1 260 ? 36.419  -27.385 47.747  1.00 12.33  ? 353  ALA   A CA     1 
ATOM   1764  C  C      . ALA   A  1 260 ? 36.547  -28.878 47.431  1.00 19.42  ? 353  ALA   A C      1 
ATOM   1765  O  O      . ALA   A  1 260 ? 37.072  -29.281 46.385  1.00 10.56  ? 353  ALA   A O      1 
ATOM   1766  C  CB     . ALA   A  1 260 ? 35.028  -26.891 47.341  1.00 10.70  ? 353  ALA   A CB     1 
ATOM   1767  N  N      . SER   A  1 261 ? 36.047  -29.713 48.347  1.00 16.50  ? 354  SER   A N      1 
ATOM   1768  C  CA     . SER   A  1 261 ? 35.885  -31.121 48.018  1.00 13.20  ? 354  SER   A CA     1 
ATOM   1769  C  C      . SER   A  1 261 ? 34.447  -31.490 47.683  1.00 18.17  ? 354  SER   A C      1 
ATOM   1770  O  O      . SER   A  1 261 ? 34.213  -32.377 46.845  1.00 14.28  ? 354  SER   A O      1 
ATOM   1771  C  CB     . SER   A  1 261 ? 36.405  -31.977 49.164  1.00 12.73  ? 354  SER   A CB     1 
ATOM   1772  O  OG     . SER   A  1 261 ? 37.795  -31.753 49.308  1.00 21.57  ? 354  SER   A OG     1 
ATOM   1773  N  N      . THR   A  1 262 ? 33.487  -30.797 48.288  1.00 12.39  ? 355  THR   A N      1 
ATOM   1774  C  CA     . THR   A  1 262 ? 32.074  -30.982 48.018  1.00 12.38  ? 355  THR   A CA     1 
ATOM   1775  C  C      . THR   A  1 262 ? 31.390  -29.626 48.066  1.00 14.71  ? 355  THR   A C      1 
ATOM   1776  O  O      . THR   A  1 262 ? 31.978  -28.615 48.462  1.00 17.30  ? 355  THR   A O      1 
ATOM   1777  C  CB     . THR   A  1 262 ? 31.415  -31.923 49.038  1.00 19.09  ? 355  THR   A CB     1 
ATOM   1778  O  OG1    . THR   A  1 262 ? 31.768  -31.499 50.363  1.00 20.02  ? 355  THR   A OG1    1 
ATOM   1779  C  CG2    . THR   A  1 262 ? 31.852  -33.358 48.826  1.00 17.44  ? 355  THR   A CG2    1 
ATOM   1780  N  N      . ILE   A  1 263 ? 30.111  -29.631 47.710  1.00 13.75  ? 356  ILE   A N      1 
ATOM   1781  C  CA     . ILE   A  1 263 ? 29.296  -28.435 47.581  1.00 13.33  ? 356  ILE   A CA     1 
ATOM   1782  C  C      . ILE   A  1 263 ? 27.960  -28.748 48.227  1.00 12.83  ? 356  ILE   A C      1 
ATOM   1783  O  O      . ILE   A  1 263 ? 27.372  -29.795 47.947  1.00 18.44  ? 356  ILE   A O      1 
ATOM   1784  C  CB     . ILE   A  1 263 ? 29.150  -28.047 46.086  1.00 15.47  ? 356  ILE   A CB     1 
ATOM   1785  C  CG1    . ILE   A  1 263 ? 30.200  -27.022 45.700  1.00 16.02  ? 356  ILE   A CG1    1 
ATOM   1786  C  CG2    . ILE   A  1 263 ? 27.750  -27.614 45.689  1.00 16.87  ? 356  ILE   A CG2    1 
ATOM   1787  C  CD1    . ILE   A  1 263 ? 31.406  -27.630 45.063  1.00 14.08  ? 356  ILE   A CD1    1 
ATOM   1788  N  N      . MET   A  1 264 ? 27.492  -27.870 49.108  1.00 9.16   ? 357  MET   A N      1 
ATOM   1789  C  CA     . MET   A  1 264 ? 26.186  -28.019 49.737  1.00 13.27  ? 357  MET   A CA     1 
ATOM   1790  C  C      . MET   A  1 264 ? 25.241  -27.006 49.104  1.00 10.18  ? 357  MET   A C      1 
ATOM   1791  O  O      . MET   A  1 264 ? 25.607  -25.847 48.932  1.00 16.67  ? 357  MET   A O      1 
ATOM   1792  C  CB     . MET   A  1 264 ? 26.270  -27.819 51.257  1.00 10.55  ? 357  MET   A CB     1 
ATOM   1793  C  CG     . MET   A  1 264 ? 24.911  -27.667 51.917  1.00 10.64  ? 357  MET   A CG     1 
ATOM   1794  S  SD     . MET   A  1 264 ? 24.932  -27.708 53.726  1.00 20.64  ? 357  MET   A SD     1 
ATOM   1795  C  CE     . MET   A  1 264 ? 25.168  -29.454 54.048  1.00 13.08  ? 357  MET   A CE     1 
ATOM   1796  N  N      . VAL   A  1 265 ? 24.042  -27.440 48.736  1.00 7.76   ? 358  VAL   A N      1 
ATOM   1797  C  CA     . VAL   A  1 265 ? 23.120  -26.603 47.980  1.00 12.05  ? 358  VAL   A CA     1 
ATOM   1798  C  C      . VAL   A  1 265 ? 21.785  -26.651 48.686  1.00 11.92  ? 358  VAL   A C      1 
ATOM   1799  O  O      . VAL   A  1 265 ? 21.336  -27.726 49.084  1.00 10.21  ? 358  VAL   A O      1 
ATOM   1800  C  CB     . VAL   A  1 265 ? 22.957  -27.065 46.511  1.00 12.88  ? 358  VAL   A CB     1 
ATOM   1801  C  CG1    . VAL   A  1 265 ? 24.272  -26.958 45.744  1.00 7.04   ? 358  VAL   A CG1    1 
ATOM   1802  C  CG2    . VAL   A  1 265 ? 22.437  -28.501 46.460  1.00 19.34  ? 358  VAL   A CG2    1 
ATOM   1803  N  N      . GLY   A  1 266 ? 21.161  -25.489 48.852  1.00 16.92  ? 359  GLY   A N      1 
ATOM   1804  C  CA     . GLY   A  1 266 ? 19.814  -25.420 49.376  1.00 16.15  ? 359  GLY   A CA     1 
ATOM   1805  C  C      . GLY   A  1 266 ? 18.831  -25.036 48.295  1.00 16.38  ? 359  GLY   A C      1 
ATOM   1806  O  O      . GLY   A  1 266 ? 18.011  -25.856 47.869  1.00 23.44  ? 359  GLY   A O      1 
ATOM   1807  N  N      . SER   A  1 267 ? 18.930  -23.798 47.814  1.00 18.85  ? 360  SER   A N      1 
ATOM   1808  C  CA     . SER   A  1 267 ? 18.001  -23.331 46.787  1.00 23.71  ? 360  SER   A CA     1 
ATOM   1809  C  C      . SER   A  1 267 ? 17.919  -24.284 45.590  1.00 19.02  ? 360  SER   A C      1 
ATOM   1810  O  O      . SER   A  1 267 ? 16.835  -24.491 45.032  1.00 16.70  ? 360  SER   A O      1 
ATOM   1811  C  CB     . SER   A  1 267 ? 18.392  -21.937 46.311  1.00 15.75  ? 360  SER   A CB     1 
ATOM   1812  O  OG     . SER   A  1 267 ? 17.683  -21.622 45.112  1.00 27.55  ? 360  SER   A OG     1 
ATOM   1813  N  N      . LEU   A  1 268 ? 19.047  -24.858 45.164  1.00 14.28  ? 361  LEU   A N      1 
ATOM   1814  C  CA     . LEU   A  1 268 ? 19.016  -25.661 43.940  1.00 20.97  ? 361  LEU   A CA     1 
ATOM   1815  C  C      . LEU   A  1 268 ? 18.082  -26.864 44.069  1.00 22.05  ? 361  LEU   A C      1 
ATOM   1816  O  O      . LEU   A  1 268 ? 17.410  -27.232 43.102  1.00 20.18  ? 361  LEU   A O      1 
ATOM   1817  C  CB     . LEU   A  1 268 ? 20.429  -26.103 43.551  1.00 20.25  ? 361  LEU   A CB     1 
ATOM   1818  C  CG     . LEU   A  1 268 ? 21.096  -25.101 42.591  1.00 25.10  ? 361  LEU   A CG     1 
ATOM   1819  C  CD1    . LEU   A  1 268 ? 22.542  -25.452 42.275  1.00 17.01  ? 361  LEU   A CD1    1 
ATOM   1820  C  CD2    . LEU   A  1 268 ? 20.271  -24.974 41.310  1.00 18.48  ? 361  LEU   A CD2    1 
ATOM   1821  N  N      . LEU   A  1 269 ? 18.007  -27.476 45.262  1.00 22.72  ? 362  LEU   A N      1 
ATOM   1822  C  CA     . LEU   A  1 269 ? 17.139  -28.623 45.499  1.00 24.67  ? 362  LEU   A CA     1 
ATOM   1823  C  C      . LEU   A  1 269 ? 15.807  -28.252 46.140  1.00 32.65  ? 362  LEU   A C      1 
ATOM   1824  O  O      . LEU   A  1 269 ? 14.920  -29.113 46.229  1.00 28.15  ? 362  LEU   A O      1 
ATOM   1825  C  CB     . LEU   A  1 269 ? 17.852  -29.657 46.381  1.00 24.27  ? 362  LEU   A CB     1 
ATOM   1826  C  CG     . LEU   A  1 269 ? 19.124  -30.211 45.742  1.00 21.34  ? 362  LEU   A CG     1 
ATOM   1827  C  CD1    . LEU   A  1 269 ? 20.058  -30.753 46.780  1.00 15.82  ? 362  LEU   A CD1    1 
ATOM   1828  C  CD2    . LEU   A  1 269 ? 18.731  -31.281 44.797  1.00 18.84  ? 362  LEU   A CD2    1 
ATOM   1829  N  N      . ALA   A  1 270 ? 15.641  -27.010 46.590  1.00 21.86  ? 363  ALA   A N      1 
ATOM   1830  C  CA     . ALA   A  1 270 ? 14.349  -26.581 47.099  1.00 23.36  ? 363  ALA   A CA     1 
ATOM   1831  C  C      . ALA   A  1 270 ? 13.324  -26.588 45.974  1.00 18.09  ? 363  ALA   A C      1 
ATOM   1832  O  O      . ALA   A  1 270 ? 13.623  -26.216 44.843  1.00 23.82  ? 363  ALA   A O      1 
ATOM   1833  C  CB     . ALA   A  1 270 ? 14.450  -25.183 47.714  1.00 18.97  ? 363  ALA   A CB     1 
ATOM   1834  N  N      . GLY   A  1 271 ? 12.107  -27.001 46.291  1.00 19.44  ? 364  GLY   A N      1 
ATOM   1835  C  CA     . GLY   A  1 271 ? 11.064  -27.086 45.296  1.00 26.76  ? 364  GLY   A CA     1 
ATOM   1836  C  C      . GLY   A  1 271 ? 11.041  -28.377 44.505  1.00 28.82  ? 364  GLY   A C      1 
ATOM   1837  O  O      . GLY   A  1 271 ? 10.178  -28.530 43.625  1.00 22.79  ? 364  GLY   A O      1 
ATOM   1838  N  N      . THR   A  1 272 ? 11.963  -29.301 44.773  1.00 25.50  ? 365  THR   A N      1 
ATOM   1839  C  CA     . THR   A  1 272 ? 11.909  -30.593 44.111  1.00 29.54  ? 365  THR   A CA     1 
ATOM   1840  C  C      . THR   A  1 272 ? 10.884  -31.490 44.794  1.00 26.21  ? 365  THR   A C      1 
ATOM   1841  O  O      . THR   A  1 272 ? 10.458  -31.248 45.927  1.00 30.45  ? 365  THR   A O      1 
ATOM   1842  C  CB     . THR   A  1 272 ? 13.280  -31.281 44.107  1.00 32.07  ? 365  THR   A CB     1 
ATOM   1843  O  OG1    . THR   A  1 272 ? 13.718  -31.498 45.455  1.00 25.86  ? 365  THR   A OG1    1 
ATOM   1844  C  CG2    . THR   A  1 272 ? 14.326  -30.445 43.330  1.00 19.96  ? 365  THR   A CG2    1 
ATOM   1845  N  N      . GLU   A  1 273 ? 10.478  -32.531 44.069  1.00 33.14  ? 366  GLU   A N      1 
ATOM   1846  C  CA     . GLU   A  1 273 ? 9.545   -33.522 44.597  1.00 34.74  ? 366  GLU   A CA     1 
ATOM   1847  C  C      . GLU   A  1 273 ? 9.946   -33.976 46.000  1.00 27.90  ? 366  GLU   A C      1 
ATOM   1848  O  O      . GLU   A  1 273 ? 9.147   -33.919 46.940  1.00 30.98  ? 366  GLU   A O      1 
ATOM   1849  C  CB     . GLU   A  1 273 ? 9.483   -34.712 43.626  1.00 34.26  ? 366  GLU   A CB     1 
ATOM   1850  C  CG     . GLU   A  1 273 ? 8.531   -35.840 44.011  1.00 35.26  ? 366  GLU   A CG     1 
ATOM   1851  C  CD     . GLU   A  1 273 ? 7.119   -35.352 44.287  1.00 54.39  ? 366  GLU   A CD     1 
ATOM   1852  O  OE1    . GLU   A  1 273 ? 6.799   -34.177 43.960  1.00 44.93  ? 366  GLU   A OE1    1 
ATOM   1853  O  OE2    . GLU   A  1 273 ? 6.331   -36.148 44.845  1.00 56.31  ? 366  GLU   A OE2    1 
ATOM   1854  N  N      . GLU   A  1 274 ? 11.200  -34.398 46.160  1.00 25.18  ? 367  GLU   A N      1 
ATOM   1855  C  CA     . GLU   A  1 274 ? 11.699  -35.027 47.373  1.00 23.32  ? 367  GLU   A CA     1 
ATOM   1856  C  C      . GLU   A  1 274 ? 11.918  -34.052 48.530  1.00 29.84  ? 367  GLU   A C      1 
ATOM   1857  O  O      . GLU   A  1 274 ? 12.117  -34.495 49.666  1.00 25.25  ? 367  GLU   A O      1 
ATOM   1858  C  CB     . GLU   A  1 274 ? 13.006  -35.758 47.056  1.00 20.17  ? 367  GLU   A CB     1 
ATOM   1859  C  CG     . GLU   A  1 274 ? 12.855  -36.921 46.064  1.00 21.57  ? 367  GLU   A CG     1 
ATOM   1860  C  CD     . GLU   A  1 274 ? 12.873  -36.490 44.596  1.00 25.33  ? 367  GLU   A CD     1 
ATOM   1861  O  OE1    . GLU   A  1 274 ? 12.868  -35.275 44.293  1.00 27.10  ? 367  GLU   A OE1    1 
ATOM   1862  O  OE2    . GLU   A  1 274 ? 12.899  -37.385 43.732  1.00 29.39  ? 367  GLU   A OE2    1 
ATOM   1863  N  N      . ALA   A  1 275 ? 11.902  -32.749 48.279  1.00 29.83  ? 368  ALA   A N      1 
ATOM   1864  C  CA     . ALA   A  1 275 ? 12.075  -31.801 49.362  1.00 31.25  ? 368  ALA   A CA     1 
ATOM   1865  C  C      . ALA   A  1 275 ? 10.807  -31.731 50.210  1.00 31.56  ? 368  ALA   A C      1 
ATOM   1866  O  O      . ALA   A  1 275 ? 9.697   -31.887 49.690  1.00 25.73  ? 368  ALA   A O      1 
ATOM   1867  C  CB     . ALA   A  1 275 ? 12.408  -30.419 48.813  1.00 24.42  ? 368  ALA   A CB     1 
ATOM   1868  N  N      . PRO   A  1 276 ? 10.944  -31.465 51.511  1.00 26.26  ? 369  PRO   A N      1 
ATOM   1869  C  CA     . PRO   A  1 276 ? 9.759   -31.361 52.377  1.00 31.18  ? 369  PRO   A CA     1 
ATOM   1870  C  C      . PRO   A  1 276 ? 8.860   -30.212 51.948  1.00 33.52  ? 369  PRO   A C      1 
ATOM   1871  O  O      . PRO   A  1 276 ? 9.313   -29.224 51.369  1.00 37.38  ? 369  PRO   A O      1 
ATOM   1872  C  CB     . PRO   A  1 276 ? 10.341  -31.097 53.776  1.00 19.81  ? 369  PRO   A CB     1 
ATOM   1873  C  CG     . PRO   A  1 276 ? 11.834  -31.143 53.638  1.00 27.74  ? 369  PRO   A CG     1 
ATOM   1874  C  CD     . PRO   A  1 276 ? 12.169  -30.996 52.175  1.00 27.20  ? 369  PRO   A CD     1 
ATOM   1875  N  N      . GLY   A  1 277 ? 7.583   -30.336 52.268  1.00 38.05  ? 370  GLY   A N      1 
ATOM   1876  C  CA     . GLY   A  1 277 ? 6.623   -29.280 52.028  1.00 24.76  ? 370  GLY   A CA     1 
ATOM   1877  C  C      . GLY   A  1 277 ? 5.649   -29.645 50.922  1.00 39.39  ? 370  GLY   A C      1 
ATOM   1878  O  O      . GLY   A  1 277 ? 5.931   -30.461 50.043  1.00 42.58  ? 370  GLY   A O      1 
ATOM   1879  N  N      . GLU   A  1 278 ? 4.474   -29.037 50.985  1.00 41.68  ? 371  GLU   A N      1 
ATOM   1880  C  CA     . GLU   A  1 278 ? 3.439   -29.327 50.009  1.00 40.31  ? 371  GLU   A CA     1 
ATOM   1881  C  C      . GLU   A  1 278 ? 3.576   -28.400 48.810  1.00 47.17  ? 371  GLU   A C      1 
ATOM   1882  O  O      . GLU   A  1 278 ? 3.994   -27.245 48.936  1.00 46.95  ? 371  GLU   A O      1 
ATOM   1883  C  CB     . GLU   A  1 278 ? 2.050   -29.188 50.634  1.00 40.56  ? 371  GLU   A CB     1 
ATOM   1884  C  CG     . GLU   A  1 278 ? 1.767   -30.208 51.736  1.00 48.97  ? 371  GLU   A CG     1 
ATOM   1885  C  CD     . GLU   A  1 278 ? 1.818   -31.656 51.243  1.00 54.76  ? 371  GLU   A CD     1 
ATOM   1886  O  OE1    . GLU   A  1 278 ? 1.961   -31.879 50.018  1.00 56.42  ? 371  GLU   A OE1    1 
ATOM   1887  O  OE2    . GLU   A  1 278 ? 1.713   -32.575 52.085  1.00 46.82  ? 371  GLU   A OE2    1 
ATOM   1888  N  N      . VAL   A  1 279 ? 3.241   -28.929 47.631  1.00 54.06  ? 372  VAL   A N      1 
ATOM   1889  C  CA     . VAL   A  1 279 ? 3.170   -28.095 46.438  1.00 47.87  ? 372  VAL   A CA     1 
ATOM   1890  C  C      . VAL   A  1 279 ? 1.966   -27.170 46.562  1.00 51.62  ? 372  VAL   A C      1 
ATOM   1891  O  O      . VAL   A  1 279 ? 0.853   -27.608 46.885  1.00 56.90  ? 372  VAL   A O      1 
ATOM   1892  C  CB     . VAL   A  1 279 ? 3.097   -28.960 45.170  1.00 46.32  ? 372  VAL   A CB     1 
ATOM   1893  C  CG1    . VAL   A  1 279 ? 4.427   -29.644 44.921  1.00 41.63  ? 372  VAL   A CG1    1 
ATOM   1894  C  CG2    . VAL   A  1 279 ? 1.987   -29.995 45.287  1.00 63.78  ? 372  VAL   A CG2    1 
ATOM   1895  N  N      . GLU   A  1 280 ? 2.188   -25.881 46.333  1.00 50.46  ? 373  GLU   A N      1 
ATOM   1896  C  CA     . GLU   A  1 280 ? 1.164   -24.859 46.490  1.00 46.98  ? 373  GLU   A CA     1 
ATOM   1897  C  C      . GLU   A  1 280 ? 0.849   -24.246 45.131  1.00 57.72  ? 373  GLU   A C      1 
ATOM   1898  O  O      . GLU   A  1 280 ? 1.758   -23.932 44.354  1.00 60.49  ? 373  GLU   A O      1 
ATOM   1899  C  CB     . GLU   A  1 280 ? 1.631   -23.785 47.480  1.00 47.00  ? 373  GLU   A CB     1 
ATOM   1900  C  CG     . GLU   A  1 280 ? 0.732   -22.578 47.578  1.00 52.62  ? 373  GLU   A CG     1 
ATOM   1901  C  CD     . GLU   A  1 280 ? 1.526   -21.288 47.661  1.00 67.27  ? 373  GLU   A CD     1 
ATOM   1902  O  OE1    . GLU   A  1 280 ? 2.745   -21.369 47.930  1.00 69.27  ? 373  GLU   A OE1    1 
ATOM   1903  O  OE2    . GLU   A  1 280 ? 0.937   -20.201 47.448  1.00 64.44  ? 373  GLU   A OE2    1 
ATOM   1904  N  N      . PHE   A  1 281 ? -0.440  -24.097 44.833  1.00 58.35  ? 374  PHE   A N      1 
ATOM   1905  C  CA     . PHE   A  1 281 ? -0.888  -23.553 43.556  1.00 59.39  ? 374  PHE   A CA     1 
ATOM   1906  C  C      . PHE   A  1 281 ? -1.153  -22.065 43.728  1.00 63.94  ? 374  PHE   A C      1 
ATOM   1907  O  O      . PHE   A  1 281 ? -1.961  -21.669 44.575  1.00 73.00  ? 374  PHE   A O      1 
ATOM   1908  C  CB     . PHE   A  1 281 ? -2.141  -24.270 43.055  1.00 64.21  ? 374  PHE   A CB     1 
ATOM   1909  C  CG     . PHE   A  1 281 ? -2.504  -23.942 41.631  1.00 67.29  ? 374  PHE   A CG     1 
ATOM   1910  C  CD1    . PHE   A  1 281 ? -1.869  -24.579 40.579  1.00 69.59  ? 374  PHE   A CD1    1 
ATOM   1911  C  CD2    . PHE   A  1 281 ? -3.480  -23.002 41.344  1.00 67.08  ? 374  PHE   A CD2    1 
ATOM   1912  C  CE1    . PHE   A  1 281 ? -2.196  -24.285 39.266  1.00 71.71  ? 374  PHE   A CE1    1 
ATOM   1913  C  CE2    . PHE   A  1 281 ? -3.810  -22.701 40.033  1.00 71.30  ? 374  PHE   A CE2    1 
ATOM   1914  C  CZ     . PHE   A  1 281 ? -3.169  -23.346 38.992  1.00 67.90  ? 374  PHE   A CZ     1 
ATOM   1915  N  N      . PHE   A  1 282 ? -0.473  -21.245 42.930  1.00 65.66  ? 375  PHE   A N      1 
ATOM   1916  C  CA     . PHE   A  1 282 ? -0.565  -19.797 43.055  1.00 68.82  ? 375  PHE   A CA     1 
ATOM   1917  C  C      . PHE   A  1 282 ? -0.476  -19.180 41.670  1.00 76.25  ? 375  PHE   A C      1 
ATOM   1918  O  O      . PHE   A  1 282 ? 0.562   -19.278 41.007  1.00 74.48  ? 375  PHE   A O      1 
ATOM   1919  C  CB     . PHE   A  1 282 ? 0.539   -19.249 43.965  1.00 68.53  ? 375  PHE   A CB     1 
ATOM   1920  C  CG     . PHE   A  1 282 ? 0.587   -17.749 44.033  1.00 69.98  ? 375  PHE   A CG     1 
ATOM   1921  C  CD1    . PHE   A  1 282 ? 0.013   -17.075 45.091  1.00 71.89  ? 375  PHE   A CD1    1 
ATOM   1922  C  CD2    . PHE   A  1 282 ? 1.218   -17.013 43.038  1.00 78.76  ? 375  PHE   A CD2    1 
ATOM   1923  C  CE1    . PHE   A  1 282 ? 0.063   -15.690 45.159  1.00 88.36  ? 375  PHE   A CE1    1 
ATOM   1924  C  CE2    . PHE   A  1 282 ? 1.269   -15.631 43.096  1.00 86.99  ? 375  PHE   A CE2    1 
ATOM   1925  C  CZ     . PHE   A  1 282 ? 0.691   -14.968 44.160  1.00 85.14  ? 375  PHE   A CZ     1 
ATOM   1926  N  N      . GLN   A  1 283 ? -1.560  -18.538 41.247  1.00 85.86  ? 376  GLN   A N      1 
ATOM   1927  C  CA     . GLN   A  1 283 ? -1.605  -17.831 39.973  1.00 80.49  ? 376  GLN   A CA     1 
ATOM   1928  C  C      . GLN   A  1 283 ? -1.114  -18.723 38.836  1.00 72.14  ? 376  GLN   A C      1 
ATOM   1929  O  O      . GLN   A  1 283 ? -0.287  -18.329 38.012  1.00 78.91  ? 376  GLN   A O      1 
ATOM   1930  C  CB     . GLN   A  1 283 ? -0.799  -16.535 40.042  1.00 82.67  ? 376  GLN   A CB     1 
ATOM   1931  C  CG     . GLN   A  1 283 ? -0.898  -15.699 38.782  1.00 92.02  ? 376  GLN   A CG     1 
ATOM   1932  C  CD     . GLN   A  1 283 ? 0.306   -14.813 38.589  1.00 90.39  ? 376  GLN   A CD     1 
ATOM   1933  O  OE1    . GLN   A  1 283 ? 1.019   -14.509 39.546  1.00 89.32  ? 376  GLN   A OE1    1 
ATOM   1934  N  NE2    . GLN   A  1 283 ? 0.552   -14.403 37.346  1.00 74.75  ? 376  GLN   A NE2    1 
ATOM   1935  N  N      . GLY   A  1 284 ? -1.625  -19.954 38.808  1.00 69.87  ? 377  GLY   A N      1 
ATOM   1936  C  CA     . GLY   A  1 284 ? -1.397  -20.854 37.697  1.00 68.50  ? 377  GLY   A CA     1 
ATOM   1937  C  C      . GLY   A  1 284 ? -0.061  -21.565 37.676  1.00 68.35  ? 377  GLY   A C      1 
ATOM   1938  O  O      . GLY   A  1 284 ? 0.142   -22.429 36.815  1.00 75.20  ? 377  GLY   A O      1 
ATOM   1939  N  N      . ARG   A  1 285 ? 0.861   -21.235 38.573  1.00 66.99  ? 378  ARG   A N      1 
ATOM   1940  C  CA     . ARG   A  1 285 ? 2.129   -21.941 38.671  1.00 61.32  ? 378  ARG   A CA     1 
ATOM   1941  C  C      . ARG   A  1 285 ? 2.163   -22.758 39.957  1.00 53.56  ? 378  ARG   A C      1 
ATOM   1942  O  O      . ARG   A  1 285 ? 1.285   -22.649 40.818  1.00 54.31  ? 378  ARG   A O      1 
ATOM   1943  C  CB     . ARG   A  1 285 ? 3.309   -20.962 38.610  1.00 62.30  ? 378  ARG   A CB     1 
ATOM   1944  C  CG     . ARG   A  1 285 ? 3.465   -20.243 37.266  1.00 54.56  ? 378  ARG   A CG     1 
ATOM   1945  C  CD     . ARG   A  1 285 ? 4.631   -19.255 37.291  1.00 65.63  ? 378  ARG   A CD     1 
ATOM   1946  N  NE     . ARG   A  1 285 ? 5.929   -19.904 37.091  1.00 62.02  ? 378  ARG   A NE     1 
ATOM   1947  C  CZ     . ARG   A  1 285 ? 7.072   -19.488 37.637  1.00 61.36  ? 378  ARG   A CZ     1 
ATOM   1948  N  NH1    . ARG   A  1 285 ? 7.087   -18.424 38.438  1.00 63.33  ? 378  ARG   A NH1    1 
ATOM   1949  N  NH2    . ARG   A  1 285 ? 8.201   -20.143 37.391  1.00 51.43  ? 378  ARG   A NH2    1 
ATOM   1950  N  N      . TYR   A  1 286 ? 3.191   -23.591 40.078  1.00 55.39  ? 379  TYR   A N      1 
ATOM   1951  C  CA     . TYR   A  1 286 ? 3.357   -24.473 41.225  1.00 47.29  ? 379  TYR   A CA     1 
ATOM   1952  C  C      . TYR   A  1 286 ? 4.631   -24.117 41.981  1.00 45.76  ? 379  TYR   A C      1 
ATOM   1953  O  O      . TYR   A  1 286 ? 5.692   -23.927 41.374  1.00 43.22  ? 379  TYR   A O      1 
ATOM   1954  C  CB     . TYR   A  1 286 ? 3.383   -25.932 40.777  1.00 48.74  ? 379  TYR   A CB     1 
ATOM   1955  C  CG     . TYR   A  1 286 ? 2.021   -26.446 40.364  1.00 66.84  ? 379  TYR   A CG     1 
ATOM   1956  C  CD1    . TYR   A  1 286 ? 1.480   -26.129 39.118  1.00 68.30  ? 379  TYR   A CD1    1 
ATOM   1957  C  CD2    . TYR   A  1 286 ? 1.269   -27.239 41.225  1.00 73.10  ? 379  TYR   A CD2    1 
ATOM   1958  C  CE1    . TYR   A  1 286 ? 0.229   -26.596 38.741  1.00 69.75  ? 379  TYR   A CE1    1 
ATOM   1959  C  CE2    . TYR   A  1 286 ? 0.020   -27.711 40.859  1.00 80.95  ? 379  TYR   A CE2    1 
ATOM   1960  C  CZ     . TYR   A  1 286 ? -0.496  -27.387 39.616  1.00 84.93  ? 379  TYR   A CZ     1 
ATOM   1961  O  OH     . TYR   A  1 286 ? -1.740  -27.856 39.248  1.00 101.26 ? 379  TYR   A OH     1 
ATOM   1962  N  N      . TYR   A  1 287 ? 4.520   -24.030 43.308  1.00 38.61  ? 380  TYR   A N      1 
ATOM   1963  C  CA     . TYR   A  1 287 ? 5.603   -23.541 44.151  1.00 36.35  ? 380  TYR   A CA     1 
ATOM   1964  C  C      . TYR   A  1 287 ? 5.764   -24.410 45.393  1.00 39.35  ? 380  TYR   A C      1 
ATOM   1965  O  O      . TYR   A  1 287 ? 4.848   -25.121 45.816  1.00 33.86  ? 380  TYR   A O      1 
ATOM   1966  C  CB     . TYR   A  1 287 ? 5.363   -22.093 44.606  1.00 41.57  ? 380  TYR   A CB     1 
ATOM   1967  C  CG     . TYR   A  1 287 ? 5.218   -21.082 43.494  1.00 47.05  ? 380  TYR   A CG     1 
ATOM   1968  C  CD1    . TYR   A  1 287 ? 6.334   -20.486 42.931  1.00 46.65  ? 380  TYR   A CD1    1 
ATOM   1969  C  CD2    . TYR   A  1 287 ? 3.965   -20.704 43.025  1.00 49.74  ? 380  TYR   A CD2    1 
ATOM   1970  C  CE1    . TYR   A  1 287 ? 6.215   -19.556 41.921  1.00 40.67  ? 380  TYR   A CE1    1 
ATOM   1971  C  CE2    . TYR   A  1 287 ? 3.835   -19.774 42.011  1.00 54.03  ? 380  TYR   A CE2    1 
ATOM   1972  C  CZ     . TYR   A  1 287 ? 4.969   -19.202 41.464  1.00 51.86  ? 380  TYR   A CZ     1 
ATOM   1973  O  OH     . TYR   A  1 287 ? 4.875   -18.269 40.454  1.00 52.81  ? 380  TYR   A OH     1 
ATOM   1974  N  N      . LYS   A  1 288 ? 6.950   -24.319 45.989  1.00 30.30  ? 381  LYS   A N      1 
ATOM   1975  C  CA     . LYS   A  1 288 ? 7.196   -24.810 47.332  1.00 30.68  ? 381  LYS   A CA     1 
ATOM   1976  C  C      . LYS   A  1 288 ? 7.874   -23.711 48.131  1.00 30.65  ? 381  LYS   A C      1 
ATOM   1977  O  O      . LYS   A  1 288 ? 8.432   -22.763 47.574  1.00 34.35  ? 381  LYS   A O      1 
ATOM   1978  C  CB     . LYS   A  1 288 ? 8.066   -26.070 47.343  1.00 34.33  ? 381  LYS   A CB     1 
ATOM   1979  C  CG     . LYS   A  1 288 ? 7.342   -27.373 46.991  1.00 32.92  ? 381  LYS   A CG     1 
ATOM   1980  C  CD     . LYS   A  1 288 ? 8.232   -28.557 47.371  1.00 36.88  ? 381  LYS   A CD     1 
ATOM   1981  C  CE     . LYS   A  1 288 ? 7.521   -29.886 47.317  1.00 34.78  ? 381  LYS   A CE     1 
ATOM   1982  N  NZ     . LYS   A  1 288 ? 8.401   -30.928 47.914  1.00 35.44  ? 381  LYS   A NZ     1 
ATOM   1983  N  N      . ALA   A  1 289 ? 7.823   -23.850 49.447  1.00 28.20  ? 382  ALA   A N      1 
ATOM   1984  C  CA     . ALA   A  1 289 ? 8.416   -22.864 50.333  1.00 21.26  ? 382  ALA   A CA     1 
ATOM   1985  C  C      . ALA   A  1 289 ? 9.919   -23.085 50.454  1.00 25.15  ? 382  ALA   A C      1 
ATOM   1986  O  O      . ALA   A  1 289 ? 10.390  -24.223 50.498  1.00 28.19  ? 382  ALA   A O      1 
ATOM   1987  C  CB     . ALA   A  1 289 ? 7.766   -22.944 51.712  1.00 25.78  ? 382  ALA   A CB     1 
ATOM   1988  N  N      . TYR   A  1 290 ? 10.672  -21.988 50.512  1.00 24.80  ? 383  TYR   A N      1 
ATOM   1989  C  CA     . TYR   A  1 290 ? 12.108  -22.033 50.778  1.00 24.97  ? 383  TYR   A CA     1 
ATOM   1990  C  C      . TYR   A  1 290 ? 12.452  -20.898 51.729  1.00 25.44  ? 383  TYR   A C      1 
ATOM   1991  O  O      . TYR   A  1 290 ? 12.161  -19.738 51.430  1.00 27.84  ? 383  TYR   A O      1 
ATOM   1992  C  CB     . TYR   A  1 290 ? 12.928  -21.910 49.491  1.00 26.71  ? 383  TYR   A CB     1 
ATOM   1993  C  CG     . TYR   A  1 290 ? 14.410  -22.054 49.736  1.00 24.16  ? 383  TYR   A CG     1 
ATOM   1994  C  CD1    . TYR   A  1 290 ? 14.882  -23.084 50.525  1.00 15.08  ? 383  TYR   A CD1    1 
ATOM   1995  C  CD2    . TYR   A  1 290 ? 15.334  -21.162 49.183  1.00 18.92  ? 383  TYR   A CD2    1 
ATOM   1996  C  CE1    . TYR   A  1 290 ? 16.226  -23.246 50.766  1.00 20.65  ? 383  TYR   A CE1    1 
ATOM   1997  C  CE2    . TYR   A  1 290 ? 16.693  -21.309 49.417  1.00 17.58  ? 383  TYR   A CE2    1 
ATOM   1998  C  CZ     . TYR   A  1 290 ? 17.134  -22.363 50.219  1.00 23.86  ? 383  TYR   A CZ     1 
ATOM   1999  O  OH     . TYR   A  1 290 ? 18.478  -22.560 50.496  1.00 20.64  ? 383  TYR   A OH     1 
ATOM   2000  N  N      . ARG   A  1 291 ? 13.077  -21.219 52.862  1.00 26.63  ? 384  ARG   A N      1 
ATOM   2001  C  CA     . ARG   A  1 291 ? 13.337  -20.205 53.877  1.00 26.36  ? 384  ARG   A CA     1 
ATOM   2002  C  C      . ARG   A  1 291 ? 14.643  -20.484 54.603  1.00 30.29  ? 384  ARG   A C      1 
ATOM   2003  O  O      . ARG   A  1 291 ? 14.975  -21.646 54.874  1.00 26.78  ? 384  ARG   A O      1 
ATOM   2004  C  CB     . ARG   A  1 291 ? 12.204  -20.153 54.894  1.00 25.58  ? 384  ARG   A CB     1 
ATOM   2005  C  CG     . ARG   A  1 291 ? 12.210  -21.308 55.880  1.00 20.64  ? 384  ARG   A CG     1 
ATOM   2006  C  CD     . ARG   A  1 291 ? 10.894  -21.360 56.627  1.00 23.37  ? 384  ARG   A CD     1 
ATOM   2007  N  NE     . ARG   A  1 291 ? 10.844  -22.446 57.598  1.00 28.73  ? 384  ARG   A NE     1 
ATOM   2008  C  CZ     . ARG   A  1 291 ? 9.897   -22.554 58.519  1.00 27.32  ? 384  ARG   A CZ     1 
ATOM   2009  N  NH1    . ARG   A  1 291 ? 9.914   -23.554 59.380  1.00 18.03  ? 384  ARG   A NH1    1 
ATOM   2010  N  NH2    . ARG   A  1 291 ? 8.935   -21.646 58.578  1.00 29.20  ? 384  ARG   A NH2    1 
ATOM   2011  N  N      . GLY   A  1 292 ? 15.367  -19.414 54.940  1.00 16.95  ? 385  GLY   A N      1 
ATOM   2012  C  CA     . GLY   A  1 292 ? 16.543  -19.576 55.774  1.00 18.25  ? 385  GLY   A CA     1 
ATOM   2013  C  C      . GLY   A  1 292 ? 16.189  -20.177 57.123  1.00 26.90  ? 385  GLY   A C      1 
ATOM   2014  O  O      . GLY   A  1 292 ? 15.094  -19.968 57.656  1.00 20.98  ? 385  GLY   A O      1 
ATOM   2015  N  N      . MET   A  1 293 ? 17.119  -20.961 57.680  1.00 21.28  ? 386  MET   A N      1 
ATOM   2016  C  CA     . MET   A  1 293 ? 16.899  -21.435 59.042  1.00 26.82  ? 386  MET   A CA     1 
ATOM   2017  C  C      . MET   A  1 293 ? 16.927  -20.289 60.044  1.00 26.60  ? 386  MET   A C      1 
ATOM   2018  O  O      . MET   A  1 293 ? 16.411  -20.441 61.156  1.00 31.41  ? 386  MET   A O      1 
ATOM   2019  C  CB     . MET   A  1 293 ? 17.930  -22.498 59.427  1.00 29.01  ? 386  MET   A CB     1 
ATOM   2020  C  CG     . MET   A  1 293 ? 17.800  -23.810 58.644  1.00 28.39  ? 386  MET   A CG     1 
ATOM   2021  S  SD     . MET   A  1 293 ? 16.198  -24.646 58.821  1.00 28.42  ? 386  MET   A SD     1 
ATOM   2022  C  CE     . MET   A  1 293 ? 16.557  -25.733 60.215  1.00 18.98  ? 386  MET   A CE     1 
ATOM   2023  N  N      . GLY   A  1 294 ? 17.502  -19.150 59.664  1.00 22.82  ? 387  GLY   A N      1 
ATOM   2024  C  CA     . GLY   A  1 294 ? 17.529  -17.946 60.464  1.00 21.14  ? 387  GLY   A CA     1 
ATOM   2025  C  C      . GLY   A  1 294 ? 16.411  -16.965 60.173  1.00 33.01  ? 387  GLY   A C      1 
ATOM   2026  O  O      . GLY   A  1 294 ? 16.467  -15.824 60.652  1.00 28.43  ? 387  GLY   A O      1 
ATOM   2027  N  N      . SER   A  1 295 ? 15.401  -17.370 59.405  1.00 23.52  ? 388  SER   A N      1 
ATOM   2028  C  CA     . SER   A  1 295 ? 14.235  -16.540 59.157  1.00 26.06  ? 388  SER   A CA     1 
ATOM   2029  C  C      . SER   A  1 295 ? 13.299  -16.547 60.363  1.00 26.48  ? 388  SER   A C      1 
ATOM   2030  O  O      . SER   A  1 295 ? 13.333  -17.447 61.205  1.00 32.79  ? 388  SER   A O      1 
ATOM   2031  C  CB     . SER   A  1 295 ? 13.483  -17.023 57.917  1.00 27.12  ? 388  SER   A CB     1 
ATOM   2032  O  OG     . SER   A  1 295 ? 13.108  -18.384 58.039  1.00 23.80  ? 388  SER   A OG     1 
ATOM   2033  N  N      . LEU   A  1 296 ? 12.452  -15.517 60.437  1.00 34.77  ? 389  LEU   A N      1 
ATOM   2034  C  CA     . LEU   A  1 296 ? 11.438  -15.445 61.485  1.00 33.88  ? 389  LEU   A CA     1 
ATOM   2035  C  C      . LEU   A  1 296 ? 10.635  -16.738 61.578  1.00 33.31  ? 389  LEU   A C      1 
ATOM   2036  O  O      . LEU   A  1 296 ? 10.569  -17.373 62.634  1.00 39.13  ? 389  LEU   A O      1 
ATOM   2037  C  CB     . LEU   A  1 296 ? 10.507  -14.267 61.218  1.00 28.65  ? 389  LEU   A CB     1 
ATOM   2038  C  CG     . LEU   A  1 296 ? 10.833  -12.927 61.874  1.00 35.03  ? 389  LEU   A CG     1 
ATOM   2039  C  CD1    . LEU   A  1 296 ? 9.798   -11.900 61.432  1.00 38.80  ? 389  LEU   A CD1    1 
ATOM   2040  C  CD2    . LEU   A  1 296 ? 10.868  -13.060 63.387  1.00 30.00  ? 389  LEU   A CD2    1 
ATOM   2041  N  N      . GLY   A  1 297 ? 9.999   -17.129 60.472  1.00 36.54  ? 390  GLY   A N      1 
ATOM   2042  C  CA     . GLY   A  1 297 ? 9.180   -18.332 60.484  1.00 34.14  ? 390  GLY   A CA     1 
ATOM   2043  C  C      . GLY   A  1 297 ? 9.953   -19.570 60.899  1.00 42.47  ? 390  GLY   A C      1 
ATOM   2044  O  O      . GLY   A  1 297 ? 9.434   -20.422 61.625  1.00 47.69  ? 390  GLY   A O      1 
ATOM   2045  N  N      . ALA   A  1 298 ? 11.198  -19.696 60.437  1.00 35.43  ? 391  ALA   A N      1 
ATOM   2046  C  CA     . ALA   A  1 298 ? 12.025  -20.820 60.862  1.00 36.50  ? 391  ALA   A CA     1 
ATOM   2047  C  C      . ALA   A  1 298 ? 12.154  -20.855 62.377  1.00 42.01  ? 391  ALA   A C      1 
ATOM   2048  O  O      . ALA   A  1 298 ? 12.004  -21.910 63.008  1.00 42.57  ? 391  ALA   A O      1 
ATOM   2049  C  CB     . ALA   A  1 298 ? 13.407  -20.734 60.222  1.00 23.02  ? 391  ALA   A CB     1 
ATOM   2050  N  N      . MET   A  1 299 ? 12.432  -19.702 62.979  1.00 38.37  ? 392  MET   A N      1 
ATOM   2051  C  CA     . MET   A  1 299 ? 12.746  -19.655 64.398  1.00 50.59  ? 392  MET   A CA     1 
ATOM   2052  C  C      . MET   A  1 299 ? 11.505  -19.670 65.289  1.00 46.38  ? 392  MET   A C      1 
ATOM   2053  O  O      . MET   A  1 299 ? 11.630  -19.957 66.484  1.00 38.84  ? 392  MET   A O      1 
ATOM   2054  C  CB     . MET   A  1 299 ? 13.617  -18.422 64.671  1.00 41.18  ? 392  MET   A CB     1 
ATOM   2055  C  CG     . MET   A  1 299 ? 14.968  -18.498 63.963  1.00 34.33  ? 392  MET   A CG     1 
ATOM   2056  S  SD     . MET   A  1 299 ? 16.070  -17.143 64.366  1.00 46.86  ? 392  MET   A SD     1 
ATOM   2057  C  CE     . MET   A  1 299 ? 14.956  -15.759 64.129  1.00 28.52  ? 392  MET   A CE     1 
ATOM   2058  N  N      . ALA   A  1 300 ? 10.322  -19.417 64.732  1.00 46.35  ? 393  ALA   A N      1 
ATOM   2059  C  CA     . ALA   A  1 300 ? 9.073   -19.378 65.493  1.00 43.41  ? 393  ALA   A CA     1 
ATOM   2060  C  C      . ALA   A  1 300 ? 8.540   -20.761 65.890  1.00 38.72  ? 393  ALA   A C      1 
ATOM   2061  O  O      . ALA   A  1 300 ? 9.227   -21.779 65.772  1.00 45.66  ? 393  ALA   A O      1 
ATOM   2062  C  CB     . ALA   A  1 300 ? 8.015   -18.629 64.691  1.00 40.63  ? 393  ALA   A CB     1 
ATOM   2063  N  N      . LEU   A  1 320 ? 17.575  -12.531 69.092  1.00 37.59  ? 413  LEU   A N      1 
ATOM   2064  C  CA     . LEU   A  1 320 ? 18.250  -12.674 67.790  1.00 40.90  ? 413  LEU   A CA     1 
ATOM   2065  C  C      . LEU   A  1 320 ? 17.423  -12.169 66.595  1.00 33.37  ? 413  LEU   A C      1 
ATOM   2066  O  O      . LEU   A  1 320 ? 16.408  -12.779 66.244  1.00 34.31  ? 413  LEU   A O      1 
ATOM   2067  C  CB     . LEU   A  1 320 ? 18.621  -14.135 67.536  1.00 43.69  ? 413  LEU   A CB     1 
ATOM   2068  C  CG     . LEU   A  1 320 ? 19.917  -14.672 68.132  1.00 44.50  ? 413  LEU   A CG     1 
ATOM   2069  C  CD1    . LEU   A  1 320 ? 20.255  -16.001 67.458  1.00 26.42  ? 413  LEU   A CD1    1 
ATOM   2070  C  CD2    . LEU   A  1 320 ? 21.055  -13.652 68.012  1.00 31.06  ? 413  LEU   A CD2    1 
ATOM   2071  N  N      . VAL   A  1 321 ? 17.860  -11.078 65.965  1.00 23.56  ? 414  VAL   A N      1 
ATOM   2072  C  CA     . VAL   A  1 321 ? 17.154  -10.558 64.794  1.00 34.55  ? 414  VAL   A CA     1 
ATOM   2073  C  C      . VAL   A  1 321 ? 17.269  -11.588 63.675  1.00 24.43  ? 414  VAL   A C      1 
ATOM   2074  O  O      . VAL   A  1 321 ? 18.284  -12.290 63.583  1.00 16.13  ? 414  VAL   A O      1 
ATOM   2075  C  CB     . VAL   A  1 321 ? 17.693  -9.185  64.349  1.00 21.42  ? 414  VAL   A CB     1 
ATOM   2076  C  CG1    . VAL   A  1 321 ? 17.338  -8.119  65.380  1.00 36.21  ? 414  VAL   A CG1    1 
ATOM   2077  C  CG2    . VAL   A  1 321 ? 19.180  -9.244  64.150  1.00 16.54  ? 414  VAL   A CG2    1 
ATOM   2078  N  N      . PRO   A  1 322 ? 16.248  -11.734 62.838  1.00 21.57  ? 415  PRO   A N      1 
ATOM   2079  C  CA     . PRO   A  1 322 ? 16.357  -12.642 61.698  1.00 22.15  ? 415  PRO   A CA     1 
ATOM   2080  C  C      . PRO   A  1 322 ? 17.585  -12.327 60.854  1.00 26.96  ? 415  PRO   A C      1 
ATOM   2081  O  O      . PRO   A  1 322 ? 18.032  -11.180 60.761  1.00 20.48  ? 415  PRO   A O      1 
ATOM   2082  C  CB     . PRO   A  1 322 ? 15.064  -12.382 60.918  1.00 21.33  ? 415  PRO   A CB     1 
ATOM   2083  C  CG     . PRO   A  1 322 ? 14.110  -11.861 61.941  1.00 24.03  ? 415  PRO   A CG     1 
ATOM   2084  C  CD     . PRO   A  1 322 ? 14.947  -11.048 62.876  1.00 20.14  ? 415  PRO   A CD     1 
ATOM   2085  N  N      . GLU   A  1 323 ? 18.156  -13.378 60.264  1.00 19.56  ? 416  GLU   A N      1 
ATOM   2086  C  CA     . GLU   A  1 323 ? 19.256  -13.233 59.322  1.00 24.39  ? 416  GLU   A CA     1 
ATOM   2087  C  C      . GLU   A  1 323 ? 18.960  -13.956 58.013  1.00 24.14  ? 416  GLU   A C      1 
ATOM   2088  O  O      . GLU   A  1 323 ? 19.883  -14.270 57.258  1.00 23.37  ? 416  GLU   A O      1 
ATOM   2089  C  CB     . GLU   A  1 323 ? 20.568  -13.730 59.936  1.00 21.15  ? 416  GLU   A CB     1 
ATOM   2090  C  CG     . GLU   A  1 323 ? 21.104  -12.835 61.064  1.00 16.26  ? 416  GLU   A CG     1 
ATOM   2091  C  CD     . GLU   A  1 323 ? 22.433  -13.324 61.620  1.00 25.70  ? 416  GLU   A CD     1 
ATOM   2092  O  OE1    . GLU   A  1 323 ? 23.248  -13.850 60.822  1.00 27.26  ? 416  GLU   A OE1    1 
ATOM   2093  O  OE2    . GLU   A  1 323 ? 22.657  -13.202 62.850  1.00 17.93  ? 416  GLU   A OE2    1 
ATOM   2094  N  N      . GLY   A  1 324 ? 17.688  -14.214 57.728  1.00 15.68  ? 417  GLY   A N      1 
ATOM   2095  C  CA     . GLY   A  1 324 ? 17.314  -14.945 56.534  1.00 17.86  ? 417  GLY   A CA     1 
ATOM   2096  C  C      . GLY   A  1 324 ? 15.911  -14.553 56.135  1.00 25.38  ? 417  GLY   A C      1 
ATOM   2097  O  O      . GLY   A  1 324 ? 15.130  -14.052 56.949  1.00 20.93  ? 417  GLY   A O      1 
ATOM   2098  N  N      . ILE   A  1 325 ? 15.603  -14.774 54.863  1.00 24.91  ? 418  ILE   A N      1 
ATOM   2099  C  CA     . ILE   A  1 325 ? 14.284  -14.504 54.330  1.00 24.50  ? 418  ILE   A CA     1 
ATOM   2100  C  C      . ILE   A  1 325 ? 13.547  -15.827 54.177  1.00 26.27  ? 418  ILE   A C      1 
ATOM   2101  O  O      . ILE   A  1 325 ? 14.131  -16.906 54.285  1.00 29.55  ? 418  ILE   A O      1 
ATOM   2102  C  CB     . ILE   A  1 325 ? 14.356  -13.736 52.985  1.00 25.29  ? 418  ILE   A CB     1 
ATOM   2103  C  CG1    . ILE   A  1 325 ? 14.907  -14.645 51.874  1.00 28.53  ? 418  ILE   A CG1    1 
ATOM   2104  C  CG2    . ILE   A  1 325 ? 15.238  -12.511 53.133  1.00 30.39  ? 418  ILE   A CG2    1 
ATOM   2105  C  CD1    . ILE   A  1 325 ? 14.956  -13.988 50.488  1.00 30.95  ? 418  ILE   A CD1    1 
ATOM   2106  N  N      . GLU   A  1 326 ? 12.240  -15.748 53.909  1.00 28.97  ? 419  GLU   A N      1 
ATOM   2107  C  CA     . GLU   A  1 326 ? 11.445  -16.934 53.618  1.00 30.70  ? 419  GLU   A CA     1 
ATOM   2108  C  C      . GLU   A  1 326 ? 10.490  -16.629 52.480  1.00 29.21  ? 419  GLU   A C      1 
ATOM   2109  O  O      . GLU   A  1 326 ? 9.907   -15.547 52.435  1.00 37.85  ? 419  GLU   A O      1 
ATOM   2110  C  CB     . GLU   A  1 326 ? 10.663  -17.431 54.850  1.00 29.95  ? 419  GLU   A CB     1 
ATOM   2111  C  CG     . GLU   A  1 326 ? 9.618   -16.486 55.406  1.00 33.00  ? 419  GLU   A CG     1 
ATOM   2112  C  CD     . GLU   A  1 326 ? 9.380   -16.705 56.909  1.00 47.38  ? 419  GLU   A CD     1 
ATOM   2113  O  OE1    . GLU   A  1 326 ? 9.695   -15.778 57.693  1.00 34.36  ? 419  GLU   A OE1    1 
ATOM   2114  O  OE2    . GLU   A  1 326 ? 8.891   -17.801 57.302  1.00 41.00  ? 419  GLU   A OE2    1 
ATOM   2115  N  N      . GLY   A  1 327 ? 10.329  -17.581 51.569  1.00 29.41  ? 420  GLY   A N      1 
ATOM   2116  C  CA     . GLY   A  1 327 ? 9.484   -17.358 50.415  1.00 32.61  ? 420  GLY   A CA     1 
ATOM   2117  C  C      . GLY   A  1 327 ? 9.243   -18.628 49.626  1.00 40.04  ? 420  GLY   A C      1 
ATOM   2118  O  O      . GLY   A  1 327 ? 9.434   -19.735 50.129  1.00 38.22  ? 420  GLY   A O      1 
ATOM   2119  N  N      . ARG   A  1 328 ? 8.813   -18.445 48.377  1.00 42.25  ? 421  ARG   A N      1 
ATOM   2120  C  CA     . ARG   A  1 328 ? 8.416   -19.529 47.489  1.00 33.84  ? 421  ARG   A CA     1 
ATOM   2121  C  C      . ARG   A  1 328 ? 9.437   -19.685 46.377  1.00 42.79  ? 421  ARG   A C      1 
ATOM   2122  O  O      . ARG   A  1 328 ? 9.955   -18.696 45.856  1.00 40.53  ? 421  ARG   A O      1 
ATOM   2123  C  CB     . ARG   A  1 328 ? 7.043   -19.272 46.851  1.00 42.55  ? 421  ARG   A CB     1 
ATOM   2124  C  CG     . ARG   A  1 328 ? 5.952   -18.844 47.813  1.00 55.02  ? 421  ARG   A CG     1 
ATOM   2125  C  CD     . ARG   A  1 328 ? 5.693   -19.913 48.868  1.00 66.61  ? 421  ARG   A CD     1 
ATOM   2126  N  NE     . ARG   A  1 328 ? 4.755   -19.465 49.894  1.00 69.48  ? 421  ARG   A NE     1 
ATOM   2127  C  CZ     . ARG   A  1 328 ? 4.324   -20.231 50.889  1.00 76.78  ? 421  ARG   A CZ     1 
ATOM   2128  N  NH1    . ARG   A  1 328 ? 3.469   -19.746 51.780  1.00 90.47  ? 421  ARG   A NH1    1 
ATOM   2129  N  NH2    . ARG   A  1 328 ? 4.746   -21.485 50.987  1.00 70.65  ? 421  ARG   A NH2    1 
ATOM   2130  N  N      . VAL   A  1 329 ? 9.712   -20.928 46.008  1.00 37.35  ? 422  VAL   A N      1 
ATOM   2131  C  CA     . VAL   A  1 329 ? 10.531  -21.208 44.836  1.00 36.41  ? 422  VAL   A CA     1 
ATOM   2132  C  C      . VAL   A  1 329 ? 9.661   -22.006 43.871  1.00 37.98  ? 422  VAL   A C      1 
ATOM   2133  O  O      . VAL   A  1 329 ? 8.707   -22.666 44.309  1.00 39.22  ? 422  VAL   A O      1 
ATOM   2134  C  CB     . VAL   A  1 329 ? 11.819  -21.954 45.222  1.00 37.88  ? 422  VAL   A CB     1 
ATOM   2135  C  CG1    . VAL   A  1 329 ? 12.540  -21.199 46.327  1.00 30.01  ? 422  VAL   A CG1    1 
ATOM   2136  C  CG2    . VAL   A  1 329 ? 11.509  -23.395 45.658  1.00 23.58  ? 422  VAL   A CG2    1 
ATOM   2137  N  N      . PRO   A  1 330 ? 9.924   -21.974 42.570  1.00 34.91  ? 423  PRO   A N      1 
ATOM   2138  C  CA     . PRO   A  1 330 ? 9.080   -22.730 41.645  1.00 39.12  ? 423  PRO   A CA     1 
ATOM   2139  C  C      . PRO   A  1 330 ? 9.239   -24.215 41.892  1.00 30.09  ? 423  PRO   A C      1 
ATOM   2140  O  O      . PRO   A  1 330 ? 10.294  -24.686 42.322  1.00 33.82  ? 423  PRO   A O      1 
ATOM   2141  C  CB     . PRO   A  1 330 ? 9.617   -22.340 40.260  1.00 38.08  ? 423  PRO   A CB     1 
ATOM   2142  C  CG     . PRO   A  1 330 ? 10.668  -21.290 40.504  1.00 37.35  ? 423  PRO   A CG     1 
ATOM   2143  C  CD     . PRO   A  1 330 ? 11.133  -21.474 41.905  1.00 35.90  ? 423  PRO   A CD     1 
ATOM   2144  N  N      . TYR   A  1 331 ? 8.169   -24.956 41.626  1.00 30.81  ? 424  TYR   A N      1 
ATOM   2145  C  CA     . TYR   A  1 331 ? 8.240   -26.409 41.694  1.00 30.37  ? 424  TYR   A CA     1 
ATOM   2146  C  C      . TYR   A  1 331 ? 9.151   -26.942 40.594  1.00 26.50  ? 424  TYR   A C      1 
ATOM   2147  O  O      . TYR   A  1 331 ? 9.043   -26.533 39.435  1.00 30.00  ? 424  TYR   A O      1 
ATOM   2148  C  CB     . TYR   A  1 331 ? 6.851   -27.009 41.563  1.00 34.48  ? 424  TYR   A CB     1 
ATOM   2149  C  CG     . TYR   A  1 331 ? 6.869   -28.508 41.620  1.00 40.14  ? 424  TYR   A CG     1 
ATOM   2150  C  CD1    . TYR   A  1 331 ? 6.669   -29.264 40.478  1.00 34.01  ? 424  TYR   A CD1    1 
ATOM   2151  C  CD2    . TYR   A  1 331 ? 7.109   -29.171 42.812  1.00 31.25  ? 424  TYR   A CD2    1 
ATOM   2152  C  CE1    . TYR   A  1 331 ? 6.687   -30.635 40.524  1.00 34.40  ? 424  TYR   A CE1    1 
ATOM   2153  C  CE2    . TYR   A  1 331 ? 7.134   -30.546 42.864  1.00 32.12  ? 424  TYR   A CE2    1 
ATOM   2154  C  CZ     . TYR   A  1 331 ? 6.922   -31.273 41.716  1.00 30.27  ? 424  TYR   A CZ     1 
ATOM   2155  O  OH     . TYR   A  1 331 ? 6.939   -32.651 41.751  1.00 36.72  ? 424  TYR   A OH     1 
ATOM   2156  N  N      . LYS   A  1 332 ? 10.046  -27.865 40.955  1.00 29.06  ? 425  LYS   A N      1 
ATOM   2157  C  CA     . LYS   A  1 332 ? 11.091  -28.327 40.047  1.00 28.81  ? 425  LYS   A CA     1 
ATOM   2158  C  C      . LYS   A  1 332 ? 10.947  -29.777 39.610  1.00 35.64  ? 425  LYS   A C      1 
ATOM   2159  O  O      . LYS   A  1 332 ? 11.661  -30.200 38.696  1.00 32.13  ? 425  LYS   A O      1 
ATOM   2160  C  CB     . LYS   A  1 332 ? 12.477  -28.138 40.689  1.00 28.59  ? 425  LYS   A CB     1 
ATOM   2161  C  CG     . LYS   A  1 332 ? 12.770  -26.681 41.068  1.00 32.86  ? 425  LYS   A CG     1 
ATOM   2162  C  CD     . LYS   A  1 332 ? 14.159  -26.479 41.680  1.00 33.35  ? 425  LYS   A CD     1 
ATOM   2163  C  CE     . LYS   A  1 332 ? 14.225  -25.127 42.413  1.00 26.41  ? 425  LYS   A CE     1 
ATOM   2164  N  NZ     . LYS   A  1 332 ? 15.493  -24.956 43.150  1.00 25.59  ? 425  LYS   A NZ     1 
ATOM   2165  N  N      . GLY   A  1 333 ? 10.067  -30.552 40.233  1.00 36.54  ? 426  GLY   A N      1 
ATOM   2166  C  CA     . GLY   A  1 333 ? 9.928   -31.941 39.876  1.00 30.37  ? 426  GLY   A CA     1 
ATOM   2167  C  C      . GLY   A  1 333 ? 11.006  -32.783 40.522  1.00 35.30  ? 426  GLY   A C      1 
ATOM   2168  O  O      . GLY   A  1 333 ? 11.632  -32.379 41.507  1.00 37.32  ? 426  GLY   A O      1 
ATOM   2169  N  N      . PRO   A  1 334 ? 11.246  -33.974 39.978  1.00 29.02  ? 427  PRO   A N      1 
ATOM   2170  C  CA     . PRO   A  1 334 ? 12.205  -34.889 40.608  1.00 31.25  ? 427  PRO   A CA     1 
ATOM   2171  C  C      . PRO   A  1 334 ? 13.606  -34.296 40.681  1.00 26.97  ? 427  PRO   A C      1 
ATOM   2172  O  O      . PRO   A  1 334 ? 14.133  -33.769 39.700  1.00 32.98  ? 427  PRO   A O      1 
ATOM   2173  C  CB     . PRO   A  1 334 ? 12.151  -36.134 39.711  1.00 31.81  ? 427  PRO   A CB     1 
ATOM   2174  C  CG     . PRO   A  1 334 ? 11.453  -35.707 38.469  1.00 32.70  ? 427  PRO   A CG     1 
ATOM   2175  C  CD     . PRO   A  1 334 ? 10.520  -34.613 38.875  1.00 25.73  ? 427  PRO   A CD     1 
ATOM   2176  N  N      . MET   A  1 335 ? 14.210  -34.389 41.868  1.00 31.35  ? 428  MET   A N      1 
ATOM   2177  C  CA     . MET   A  1 335 ? 15.550  -33.853 42.063  1.00 28.18  ? 428  MET   A CA     1 
ATOM   2178  C  C      . MET   A  1 335 ? 16.582  -34.577 41.213  1.00 22.47  ? 428  MET   A C      1 
ATOM   2179  O  O      . MET   A  1 335 ? 17.622  -33.991 40.895  1.00 22.84  ? 428  MET   A O      1 
ATOM   2180  C  CB     . MET   A  1 335 ? 15.929  -33.895 43.560  1.00 30.83  ? 428  MET   A CB     1 
ATOM   2181  C  CG     . MET   A  1 335 ? 15.954  -35.285 44.232  1.00 19.57  ? 428  MET   A CG     1 
ATOM   2182  S  SD     . MET   A  1 335 ? 17.422  -36.281 43.848  1.00 22.01  ? 428  MET   A SD     1 
ATOM   2183  C  CE     . MET   A  1 335 ? 18.618  -35.692 45.056  1.00 24.66  ? 428  MET   A CE     1 
ATOM   2184  N  N      . GLY   A  1 336 ? 16.317  -35.828 40.829  1.00 18.77  ? 429  GLY   A N      1 
ATOM   2185  C  CA     . GLY   A  1 336 ? 17.232  -36.530 39.933  1.00 24.63  ? 429  GLY   A CA     1 
ATOM   2186  C  C      . GLY   A  1 336 ? 17.647  -35.717 38.710  1.00 25.89  ? 429  GLY   A C      1 
ATOM   2187  O  O      . GLY   A  1 336 ? 18.835  -35.583 38.408  1.00 25.22  ? 429  GLY   A O      1 
ATOM   2188  N  N      . ASN   A  1 337 ? 16.673  -35.186 37.969  1.00 16.32  ? 430  ASN   A N      1 
ATOM   2189  C  CA     . ASN   A  1 337 ? 16.999  -34.359 36.809  1.00 19.60  ? 430  ASN   A CA     1 
ATOM   2190  C  C      . ASN   A  1 337 ? 17.974  -33.238 37.173  1.00 23.84  ? 430  ASN   A C      1 
ATOM   2191  O  O      . ASN   A  1 337 ? 18.935  -32.980 36.433  1.00 22.20  ? 430  ASN   A O      1 
ATOM   2192  C  CB     . ASN   A  1 337 ? 15.718  -33.772 36.195  1.00 22.74  ? 430  ASN   A CB     1 
ATOM   2193  C  CG     . ASN   A  1 337 ? 14.746  -34.846 35.726  1.00 31.66  ? 430  ASN   A CG     1 
ATOM   2194  O  OD1    . ASN   A  1 337 ? 15.155  -35.913 35.263  1.00 32.06  ? 430  ASN   A OD1    1 
ATOM   2195  N  ND2    . ASN   A  1 337 ? 13.452  -34.567 35.846  1.00 32.69  ? 430  ASN   A ND2    1 
ATOM   2196  N  N      . ILE   A  1 338 ? 17.750  -32.564 38.312  1.00 14.91  ? 431  ILE   A N      1 
ATOM   2197  C  CA     . ILE   A  1 338 ? 18.631  -31.467 38.702  1.00 15.68  ? 431  ILE   A CA     1 
ATOM   2198  C  C      . ILE   A  1 338 ? 20.044  -31.980 38.937  1.00 19.56  ? 431  ILE   A C      1 
ATOM   2199  O  O      . ILE   A  1 338 ? 21.021  -31.395 38.452  1.00 27.95  ? 431  ILE   A O      1 
ATOM   2200  C  CB     . ILE   A  1 338 ? 18.090  -30.716 39.935  1.00 19.21  ? 431  ILE   A CB     1 
ATOM   2201  C  CG1    . ILE   A  1 338 ? 16.810  -29.944 39.602  1.00 24.85  ? 431  ILE   A CG1    1 
ATOM   2202  C  CG2    . ILE   A  1 338 ? 19.119  -29.705 40.433  1.00 15.08  ? 431  ILE   A CG2    1 
ATOM   2203  C  CD1    . ILE   A  1 338 ? 15.659  -30.797 39.135  1.00 30.79  ? 431  ILE   A CD1    1 
ATOM   2204  N  N      . VAL   A  1 339 ? 20.178  -33.095 39.654  1.00 18.67  ? 432  VAL   A N      1 
ATOM   2205  C  CA     . VAL   A  1 339 ? 21.507  -33.636 39.926  1.00 19.71  ? 432  VAL   A CA     1 
ATOM   2206  C  C      . VAL   A  1 339 ? 22.216  -33.985 38.619  1.00 16.14  ? 432  VAL   A C      1 
ATOM   2207  O  O      . VAL   A  1 339 ? 23.361  -33.581 38.388  1.00 19.02  ? 432  VAL   A O      1 
ATOM   2208  C  CB     . VAL   A  1 339 ? 21.406  -34.850 40.872  1.00 21.98  ? 432  VAL   A CB     1 
ATOM   2209  C  CG1    . VAL   A  1 339 ? 22.777  -35.468 41.127  1.00 12.68  ? 432  VAL   A CG1    1 
ATOM   2210  C  CG2    . VAL   A  1 339 ? 20.756  -34.434 42.168  1.00 21.23  ? 432  VAL   A CG2    1 
ATOM   2211  N  N      A HIS   A  1 340 ? 21.549  -34.731 37.740  0.50 20.07  ? 433  HIS   A N      1 
ATOM   2212  N  N      B HIS   A  1 340 ? 21.552  -34.754 37.754  0.50 20.06  ? 433  HIS   A N      1 
ATOM   2213  C  CA     A HIS   A  1 340 ? 22.202  -35.116 36.491  0.50 20.51  ? 433  HIS   A CA     1 
ATOM   2214  C  CA     B HIS   A  1 340 ? 22.143  -35.110 36.465  0.50 20.53  ? 433  HIS   A CA     1 
ATOM   2215  C  C      A HIS   A  1 340 ? 22.625  -33.884 35.687  0.50 21.54  ? 433  HIS   A C      1 
ATOM   2216  C  C      B HIS   A  1 340 ? 22.636  -33.867 35.735  0.50 21.54  ? 433  HIS   A C      1 
ATOM   2217  O  O      A HIS   A  1 340 ? 23.726  -33.849 35.120  0.50 20.29  ? 433  HIS   A O      1 
ATOM   2218  O  O      B HIS   A  1 340 ? 23.778  -33.811 35.257  0.50 20.31  ? 433  HIS   A O      1 
ATOM   2219  C  CB     A HIS   A  1 340 ? 21.286  -36.043 35.682  0.50 20.60  ? 433  HIS   A CB     1 
ATOM   2220  C  CB     B HIS   A  1 340 ? 21.115  -35.868 35.617  0.50 20.54  ? 433  HIS   A CB     1 
ATOM   2221  C  CG     A HIS   A  1 340 ? 21.412  -37.498 36.050  0.50 27.22  ? 433  HIS   A CG     1 
ATOM   2222  C  CG     B HIS   A  1 340 ? 21.602  -36.241 34.250  0.50 22.87  ? 433  HIS   A CG     1 
ATOM   2223  N  ND1    A HIS   A  1 340 ? 20.364  -38.242 36.561  0.50 27.93  ? 433  HIS   A ND1    1 
ATOM   2224  N  ND1    B HIS   A  1 340 ? 22.333  -37.382 34.005  0.50 17.45  ? 433  HIS   A ND1    1 
ATOM   2225  C  CD2    A HIS   A  1 340 ? 22.469  -38.344 35.980  0.50 29.33  ? 433  HIS   A CD2    1 
ATOM   2226  C  CD2    B HIS   A  1 340 ? 21.461  -35.621 33.053  0.50 22.62  ? 433  HIS   A CD2    1 
ATOM   2227  C  CE1    A HIS   A  1 340 ? 20.770  -39.482 36.777  0.50 25.95  ? 433  HIS   A CE1    1 
ATOM   2228  C  CE1    B HIS   A  1 340 ? 22.620  -37.450 32.718  0.50 20.07  ? 433  HIS   A CE1    1 
ATOM   2229  N  NE2    A HIS   A  1 340 ? 22.046  -39.567 36.444  0.50 25.88  ? 433  HIS   A NE2    1 
ATOM   2230  N  NE2    B HIS   A  1 340 ? 22.107  -36.392 32.119  0.50 21.76  ? 433  HIS   A NE2    1 
ATOM   2231  N  N      . GLN   A  1 341 ? 21.787  -32.845 35.659  1.00 19.71  ? 434  GLN   A N      1 
ATOM   2232  C  CA     . GLN   A  1 341 ? 22.171  -31.621 34.967  1.00 21.43  ? 434  GLN   A CA     1 
ATOM   2233  C  C      . GLN   A  1 341 ? 23.400  -30.974 35.606  1.00 23.07  ? 434  GLN   A C      1 
ATOM   2234  O  O      . GLN   A  1 341 ? 24.340  -30.587 34.902  1.00 27.23  ? 434  GLN   A O      1 
ATOM   2235  C  CB     . GLN   A  1 341 ? 21.001  -30.642 34.929  1.00 21.78  ? 434  GLN   A CB     1 
ATOM   2236  C  CG     . GLN   A  1 341 ? 21.431  -29.234 34.552  1.00 50.78  ? 434  GLN   A CG     1 
ATOM   2237  C  CD     . GLN   A  1 341 ? 20.579  -28.610 33.459  1.00 67.58  ? 434  GLN   A CD     1 
ATOM   2238  O  OE1    . GLN   A  1 341 ? 19.553  -29.170 33.057  1.00 67.46  ? 434  GLN   A OE1    1 
ATOM   2239  N  NE2    . GLN   A  1 341 ? 21.007  -27.440 32.967  1.00 46.55  ? 434  GLN   A NE2    1 
ATOM   2240  N  N      . MET   A  1 342 ? 23.412  -30.834 36.936  1.00 15.12  ? 435  MET   A N      1 
ATOM   2241  C  CA     . MET   A  1 342 ? 24.555  -30.199 37.603  1.00 19.26  ? 435  MET   A CA     1 
ATOM   2242  C  C      . MET   A  1 342 ? 25.852  -30.975 37.373  1.00 19.58  ? 435  MET   A C      1 
ATOM   2243  O  O      . MET   A  1 342 ? 26.933  -30.382 37.280  1.00 16.91  ? 435  MET   A O      1 
ATOM   2244  C  CB     . MET   A  1 342 ? 24.303  -30.072 39.113  1.00 28.37  ? 435  MET   A CB     1 
ATOM   2245  C  CG     . MET   A  1 342 ? 23.148  -29.159 39.525  1.00 31.91  ? 435  MET   A CG     1 
ATOM   2246  S  SD     . MET   A  1 342 ? 23.478  -27.416 39.179  1.00 41.81  ? 435  MET   A SD     1 
ATOM   2247  C  CE     . MET   A  1 342 ? 25.043  -27.258 40.042  1.00 29.10  ? 435  MET   A CE     1 
ATOM   2248  N  N      . MET   A  1 343 ? 25.778  -32.304 37.323  1.00 15.86  ? 436  MET   A N      1 
ATOM   2249  C  CA     . MET   A  1 343 ? 27.003  -33.081 37.171  1.00 17.33  ? 436  MET   A CA     1 
ATOM   2250  C  C      . MET   A  1 343 ? 27.438  -33.138 35.715  1.00 13.72  ? 436  MET   A C      1 
ATOM   2251  O  O      . MET   A  1 343 ? 28.640  -33.163 35.429  1.00 13.96  ? 436  MET   A O      1 
ATOM   2252  C  CB     . MET   A  1 343 ? 26.812  -34.492 37.744  1.00 18.59  ? 436  MET   A CB     1 
ATOM   2253  C  CG     . MET   A  1 343 ? 26.301  -34.508 39.192  1.00 13.74  ? 436  MET   A CG     1 
ATOM   2254  S  SD     . MET   A  1 343 ? 27.612  -34.110 40.341  1.00 27.07  ? 436  MET   A SD     1 
ATOM   2255  C  CE     . MET   A  1 343 ? 27.172  -32.429 40.837  1.00 23.36  ? 436  MET   A CE     1 
ATOM   2256  N  N      . GLY   A  1 344 ? 26.488  -33.145 34.787  1.00 8.81   ? 437  GLY   A N      1 
ATOM   2257  C  CA     . GLY   A  1 344 ? 26.850  -32.904 33.404  1.00 13.88  ? 437  GLY   A CA     1 
ATOM   2258  C  C      . GLY   A  1 344 ? 27.623  -31.614 33.224  1.00 18.14  ? 437  GLY   A C      1 
ATOM   2259  O  O      . GLY   A  1 344 ? 28.636  -31.576 32.515  1.00 16.94  ? 437  GLY   A O      1 
ATOM   2260  N  N      . GLY   A  1 345 ? 27.173  -30.538 33.879  1.00 19.60  ? 438  GLY   A N      1 
ATOM   2261  C  CA     . GLY   A  1 345 ? 27.917  -29.289 33.806  1.00 10.10  ? 438  GLY   A CA     1 
ATOM   2262  C  C      . GLY   A  1 345 ? 29.329  -29.440 34.336  1.00 11.79  ? 438  GLY   A C      1 
ATOM   2263  O  O      . GLY   A  1 345 ? 30.287  -28.959 33.731  1.00 12.01  ? 438  GLY   A O      1 
ATOM   2264  N  N      . LEU   A  1 346 ? 29.480  -30.122 35.473  1.00 12.50  ? 439  LEU   A N      1 
ATOM   2265  C  CA     . LEU   A  1 346 ? 30.803  -30.250 36.075  1.00 12.18  ? 439  LEU   A CA     1 
ATOM   2266  C  C      . LEU   A  1 346 ? 31.696  -31.162 35.246  1.00 15.77  ? 439  LEU   A C      1 
ATOM   2267  O  O      . LEU   A  1 346 ? 32.901  -30.906 35.121  1.00 13.86  ? 439  LEU   A O      1 
ATOM   2268  C  CB     . LEU   A  1 346 ? 30.674  -30.769 37.507  1.00 18.33  ? 439  LEU   A CB     1 
ATOM   2269  C  CG     . LEU   A  1 346 ? 31.945  -31.292 38.167  1.00 10.83  ? 439  LEU   A CG     1 
ATOM   2270  C  CD1    . LEU   A  1 346 ? 32.975  -30.201 38.260  1.00 11.53  ? 439  LEU   A CD1    1 
ATOM   2271  C  CD2    . LEU   A  1 346 ? 31.609  -31.804 39.533  1.00 12.19  ? 439  LEU   A CD2    1 
ATOM   2272  N  N      . ARG   A  1 347 ? 31.123  -32.243 34.694  1.00 14.99  ? 440  ARG   A N      1 
ATOM   2273  C  CA     . ARG   A  1 347 ? 31.854  -33.084 33.749  1.00 18.17  ? 440  ARG   A CA     1 
ATOM   2274  C  C      . ARG   A  1 347 ? 32.344  -32.267 32.557  1.00 20.51  ? 440  ARG   A C      1 
ATOM   2275  O  O      . ARG   A  1 347 ? 33.489  -32.418 32.103  1.00 16.15  ? 440  ARG   A O      1 
ATOM   2276  C  CB     . ARG   A  1 347 ? 30.970  -34.230 33.260  1.00 18.73  ? 440  ARG   A CB     1 
ATOM   2277  C  CG     . ARG   A  1 347 ? 30.962  -35.453 34.124  1.00 18.24  ? 440  ARG   A CG     1 
ATOM   2278  C  CD     . ARG   A  1 347 ? 29.950  -36.439 33.580  1.00 16.76  ? 440  ARG   A CD     1 
ATOM   2279  N  NE     . ARG   A  1 347 ? 29.593  -37.430 34.578  1.00 24.73  ? 440  ARG   A NE     1 
ATOM   2280  C  CZ     . ARG   A  1 347 ? 30.381  -38.441 34.929  1.00 22.70  ? 440  ARG   A CZ     1 
ATOM   2281  N  NH1    . ARG   A  1 347 ? 31.574  -38.571 34.354  1.00 17.72  ? 440  ARG   A NH1    1 
ATOM   2282  N  NH2    . ARG   A  1 347 ? 29.980  -39.314 35.853  1.00 19.29  ? 440  ARG   A NH2    1 
ATOM   2283  N  N      . SER   A  1 348 ? 31.485  -31.401 32.028  1.00 15.66  ? 441  SER   A N      1 
ATOM   2284  C  CA     . SER   A  1 348 ? 31.939  -30.542 30.946  1.00 22.07  ? 441  SER   A CA     1 
ATOM   2285  C  C      . SER   A  1 348 ? 33.119  -29.682 31.395  1.00 17.66  ? 441  SER   A C      1 
ATOM   2286  O  O      . SER   A  1 348 ? 34.105  -29.544 30.663  1.00 18.64  ? 441  SER   A O      1 
ATOM   2287  C  CB     . SER   A  1 348 ? 30.783  -29.690 30.438  1.00 11.01  ? 441  SER   A CB     1 
ATOM   2288  O  OG     . SER   A  1 348 ? 31.291  -28.642 29.649  1.00 30.01  ? 441  SER   A OG     1 
ATOM   2289  N  N      A SER   A  1 349 ? 33.054  -29.124 32.606  0.50 14.56  ? 442  SER   A N      1 
ATOM   2290  N  N      B SER   A  1 349 ? 33.049  -29.120 32.603  0.50 14.59  ? 442  SER   A N      1 
ATOM   2291  C  CA     A SER   A  1 349 ? 34.125  -28.247 33.067  0.50 14.64  ? 442  SER   A CA     1 
ATOM   2292  C  CA     B SER   A  1 349 ? 34.123  -28.253 33.076  0.50 14.68  ? 442  SER   A CA     1 
ATOM   2293  C  C      A SER   A  1 349 ? 35.447  -28.995 33.180  0.50 15.90  ? 442  SER   A C      1 
ATOM   2294  C  C      B SER   A  1 349 ? 35.442  -29.005 33.164  0.50 15.89  ? 442  SER   A C      1 
ATOM   2295  O  O      A SER   A  1 349 ? 36.498  -28.484 32.779  0.50 15.29  ? 442  SER   A O      1 
ATOM   2296  O  O      B SER   A  1 349 ? 36.486  -28.505 32.731  0.50 15.36  ? 442  SER   A O      1 
ATOM   2297  C  CB     A SER   A  1 349 ? 33.760  -27.614 34.408  0.50 14.53  ? 442  SER   A CB     1 
ATOM   2298  C  CB     B SER   A  1 349 ? 33.766  -27.662 34.435  0.50 14.49  ? 442  SER   A CB     1 
ATOM   2299  O  OG     A SER   A  1 349 ? 34.836  -26.830 34.895  0.50 10.08  ? 442  SER   A OG     1 
ATOM   2300  O  OG     B SER   A  1 349 ? 32.546  -26.961 34.357  0.50 17.87  ? 442  SER   A OG     1 
ATOM   2301  N  N      . MET   A  1 350 ? 35.422  -30.198 33.757  1.00 21.52  ? 443  MET   A N      1 
ATOM   2302  C  CA     . MET   A  1 350 ? 36.661  -30.952 33.888  1.00 23.39  ? 443  MET   A CA     1 
ATOM   2303  C  C      . MET   A  1 350 ? 37.128  -31.457 32.530  1.00 16.23  ? 443  MET   A C      1 
ATOM   2304  O  O      . MET   A  1 350 ? 38.307  -31.790 32.367  1.00 18.24  ? 443  MET   A O      1 
ATOM   2305  C  CB     . MET   A  1 350 ? 36.502  -32.103 34.894  1.00 15.87  ? 443  MET   A CB     1 
ATOM   2306  C  CG     . MET   A  1 350 ? 35.935  -31.750 36.275  1.00 16.56  ? 443  MET   A CG     1 
ATOM   2307  S  SD     . MET   A  1 350 ? 35.365  -33.222 37.210  1.00 22.90  ? 443  MET   A SD     1 
ATOM   2308  C  CE     . MET   A  1 350 ? 36.942  -34.035 37.503  1.00 17.88  ? 443  MET   A CE     1 
ATOM   2309  N  N      . GLY   A  1 351 ? 36.237  -31.482 31.541  1.00 23.16  ? 444  GLY   A N      1 
ATOM   2310  C  CA     . GLY   A  1 351 ? 36.681  -31.688 30.170  1.00 24.62  ? 444  GLY   A CA     1 
ATOM   2311  C  C      . GLY   A  1 351 ? 37.518  -30.531 29.643  1.00 19.55  ? 444  GLY   A C      1 
ATOM   2312  O  O      . GLY   A  1 351 ? 38.578  -30.742 29.045  1.00 20.97  ? 444  GLY   A O      1 
ATOM   2313  N  N      . TYR   A  1 352 ? 37.041  -29.290 29.835  1.00 15.46  ? 445  TYR   A N      1 
ATOM   2314  C  CA     . TYR   A  1 352 ? 37.798  -28.102 29.407  1.00 18.37  ? 445  TYR   A CA     1 
ATOM   2315  C  C      . TYR   A  1 352 ? 39.115  -27.941 30.154  1.00 15.01  ? 445  TYR   A C      1 
ATOM   2316  O  O      . TYR   A  1 352 ? 40.066  -27.369 29.608  1.00 16.02  ? 445  TYR   A O      1 
ATOM   2317  C  CB     . TYR   A  1 352 ? 36.992  -26.824 29.622  1.00 12.32  ? 445  TYR   A CB     1 
ATOM   2318  C  CG     . TYR   A  1 352 ? 35.891  -26.583 28.636  1.00 16.94  ? 445  TYR   A CG     1 
ATOM   2319  C  CD1    . TYR   A  1 352 ? 36.171  -26.171 27.339  1.00 14.48  ? 445  TYR   A CD1    1 
ATOM   2320  C  CD2    . TYR   A  1 352 ? 34.563  -26.743 29.009  1.00 10.96  ? 445  TYR   A CD2    1 
ATOM   2321  C  CE1    . TYR   A  1 352 ? 35.158  -25.927 26.445  1.00 11.47  ? 445  TYR   A CE1    1 
ATOM   2322  C  CE2    . TYR   A  1 352 ? 33.546  -26.512 28.120  1.00 13.19  ? 445  TYR   A CE2    1 
ATOM   2323  C  CZ     . TYR   A  1 352 ? 33.848  -26.096 26.837  1.00 12.14  ? 445  TYR   A CZ     1 
ATOM   2324  O  OH     . TYR   A  1 352 ? 32.822  -25.868 25.950  1.00 15.50  ? 445  TYR   A OH     1 
ATOM   2325  N  N      . THR   A  1 353 ? 39.172  -28.380 31.412  1.00 13.21  ? 446  THR   A N      1 
ATOM   2326  C  CA     . THR   A  1 353 ? 40.352  -28.206 32.242  1.00 15.67  ? 446  THR   A CA     1 
ATOM   2327  C  C      . THR   A  1 353 ? 41.307  -29.379 32.146  1.00 17.94  ? 446  THR   A C      1 
ATOM   2328  O  O      . THR   A  1 353 ? 42.419  -29.305 32.684  1.00 13.80  ? 446  THR   A O      1 
ATOM   2329  C  CB     . THR   A  1 353 ? 39.946  -27.988 33.712  1.00 16.29  ? 446  THR   A CB     1 
ATOM   2330  O  OG1    . THR   A  1 353 ? 39.104  -29.059 34.167  1.00 15.42  ? 446  THR   A OG1    1 
ATOM   2331  C  CG2    . THR   A  1 353 ? 39.192  -26.685 33.852  1.00 13.52  ? 446  THR   A CG2    1 
ATOM   2332  N  N      . GLY   A  1 354 ? 40.899  -30.445 31.465  1.00 18.40  ? 447  GLY   A N      1 
ATOM   2333  C  CA     . GLY   A  1 354 ? 41.723  -31.633 31.401  1.00 20.05  ? 447  GLY   A CA     1 
ATOM   2334  C  C      . GLY   A  1 354 ? 41.899  -32.301 32.745  1.00 16.80  ? 447  GLY   A C      1 
ATOM   2335  O  O      . GLY   A  1 354 ? 43.014  -32.711 33.087  1.00 19.72  ? 447  GLY   A O      1 
ATOM   2336  N  N      . SER   A  1 355 ? 40.827  -32.408 33.522  1.00 16.61  ? 448  SER   A N      1 
ATOM   2337  C  CA     . SER   A  1 355 ? 40.874  -32.988 34.858  1.00 19.58  ? 448  SER   A CA     1 
ATOM   2338  C  C      . SER   A  1 355 ? 40.203  -34.348 34.804  1.00 16.38  ? 448  SER   A C      1 
ATOM   2339  O  O      . SER   A  1 355 ? 38.988  -34.443 34.609  1.00 20.96  ? 448  SER   A O      1 
ATOM   2340  C  CB     . SER   A  1 355 ? 40.183  -32.086 35.884  1.00 14.17  ? 448  SER   A CB     1 
ATOM   2341  O  OG     . SER   A  1 355 ? 40.563  -30.736 35.701  1.00 18.50  ? 448  SER   A OG     1 
ATOM   2342  N  N      . ALA   A  1 356 ? 40.981  -35.399 34.976  1.00 19.13  ? 449  ALA   A N      1 
ATOM   2343  C  CA     . ALA   A  1 356 ? 40.386  -36.719 34.830  1.00 23.65  ? 449  ALA   A CA     1 
ATOM   2344  C  C      . ALA   A  1 356 ? 39.637  -37.150 36.079  1.00 22.32  ? 449  ALA   A C      1 
ATOM   2345  O  O      . ALA   A  1 356 ? 38.748  -38.005 35.979  1.00 19.70  ? 449  ALA   A O      1 
ATOM   2346  C  CB     . ALA   A  1 356 ? 41.463  -37.747 34.466  1.00 16.35  ? 449  ALA   A CB     1 
ATOM   2347  N  N      . VAL   A  1 357 ? 39.969  -36.569 37.241  1.00 20.81  ? 450  VAL   A N      1 
ATOM   2348  C  CA     . VAL   A  1 357 ? 39.323  -36.858 38.524  1.00 19.24  ? 450  VAL   A CA     1 
ATOM   2349  C  C      . VAL   A  1 357 ? 39.244  -35.565 39.335  1.00 25.68  ? 450  VAL   A C      1 
ATOM   2350  O  O      . VAL   A  1 357 ? 39.885  -34.557 39.011  1.00 22.01  ? 450  VAL   A O      1 
ATOM   2351  C  CB     . VAL   A  1 357 ? 40.078  -37.932 39.333  1.00 18.70  ? 450  VAL   A CB     1 
ATOM   2352  C  CG1    . VAL   A  1 357 ? 39.999  -39.282 38.645  1.00 18.71  ? 450  VAL   A CG1    1 
ATOM   2353  C  CG2    . VAL   A  1 357 ? 41.518  -37.505 39.534  1.00 10.45  ? 450  VAL   A CG2    1 
ATOM   2354  N  N      . ILE   A  1 358 ? 38.466  -35.611 40.424  1.00 20.50  ? 451  ILE   A N      1 
ATOM   2355  C  CA     . ILE   A  1 358 ? 38.193  -34.391 41.184  1.00 16.88  ? 451  ILE   A CA     1 
ATOM   2356  C  C      . ILE   A  1 358 ? 39.487  -33.759 41.677  1.00 19.71  ? 451  ILE   A C      1 
ATOM   2357  O  O      . ILE   A  1 358 ? 39.693  -32.548 41.525  1.00 16.89  ? 451  ILE   A O      1 
ATOM   2358  C  CB     . ILE   A  1 358 ? 37.217  -34.673 42.338  1.00 17.60  ? 451  ILE   A CB     1 
ATOM   2359  C  CG1    . ILE   A  1 358 ? 35.833  -34.964 41.768  1.00 23.71  ? 451  ILE   A CG1    1 
ATOM   2360  C  CG2    . ILE   A  1 358 ? 37.131  -33.475 43.270  1.00 13.56  ? 451  ILE   A CG2    1 
ATOM   2361  C  CD1    . ILE   A  1 358 ? 35.162  -33.772 41.118  1.00 11.45  ? 451  ILE   A CD1    1 
ATOM   2362  N  N      . GLU   A  1 359 ? 40.401  -34.565 42.225  1.00 18.49  ? 452  GLU   A N      1 
ATOM   2363  C  CA     . GLU   A  1 359 ? 41.663  -34.005 42.713  1.00 21.13  ? 452  GLU   A CA     1 
ATOM   2364  C  C      . GLU   A  1 359 ? 42.383  -33.177 41.656  1.00 20.68  ? 452  GLU   A C      1 
ATOM   2365  O  O      . GLU   A  1 359 ? 43.040  -32.186 41.994  1.00 23.87  ? 452  GLU   A O      1 
ATOM   2366  C  CB     . GLU   A  1 359 ? 42.585  -35.114 43.214  1.00 21.76  ? 452  GLU   A CB     1 
ATOM   2367  C  CG     . GLU   A  1 359 ? 42.315  -35.486 44.659  1.00 32.54  ? 452  GLU   A CG     1 
ATOM   2368  C  CD     . GLU   A  1 359 ? 42.302  -34.266 45.572  1.00 32.44  ? 452  GLU   A CD     1 
ATOM   2369  O  OE1    . GLU   A  1 359 ? 43.226  -33.425 45.459  1.00 30.86  ? 452  GLU   A OE1    1 
ATOM   2370  O  OE2    . GLU   A  1 359 ? 41.356  -34.148 46.387  1.00 31.79  ? 452  GLU   A OE2    1 
ATOM   2371  N  N      . ASP   A  1 360 ? 42.292  -33.565 40.377  1.00 15.21  ? 453  ASP   A N      1 
ATOM   2372  C  CA     . ASP   A  1 360 ? 42.948  -32.774 39.333  1.00 27.24  ? 453  ASP   A CA     1 
ATOM   2373  C  C      . ASP   A  1 360 ? 42.362  -31.365 39.239  1.00 15.74  ? 453  ASP   A C      1 
ATOM   2374  O  O      . ASP   A  1 360 ? 43.105  -30.388 39.103  1.00 12.34  ? 453  ASP   A O      1 
ATOM   2375  C  CB     . ASP   A  1 360 ? 42.848  -33.480 37.982  1.00 23.51  ? 453  ASP   A CB     1 
ATOM   2376  C  CG     . ASP   A  1 360 ? 43.755  -34.693 37.891  1.00 32.46  ? 453  ASP   A CG     1 
ATOM   2377  O  OD1    . ASP   A  1 360 ? 44.931  -34.575 38.301  1.00 34.03  ? 453  ASP   A OD1    1 
ATOM   2378  O  OD2    . ASP   A  1 360 ? 43.290  -35.754 37.405  1.00 33.22  ? 453  ASP   A OD2    1 
ATOM   2379  N  N      . LEU   A  1 361 ? 41.032  -31.240 39.294  1.00 13.42  ? 454  LEU   A N      1 
ATOM   2380  C  CA     . LEU   A  1 361 ? 40.438  -29.911 39.283  1.00 16.08  ? 454  LEU   A CA     1 
ATOM   2381  C  C      . LEU   A  1 361 ? 40.932  -29.100 40.472  1.00 18.50  ? 454  LEU   A C      1 
ATOM   2382  O  O      . LEU   A  1 361 ? 41.374  -27.954 40.306  1.00 20.13  ? 454  LEU   A O      1 
ATOM   2383  C  CB     . LEU   A  1 361 ? 38.906  -30.007 39.263  1.00 16.21  ? 454  LEU   A CB     1 
ATOM   2384  C  CG     . LEU   A  1 361 ? 38.116  -28.697 39.047  1.00 23.12  ? 454  LEU   A CG     1 
ATOM   2385  C  CD1    . LEU   A  1 361 ? 38.683  -27.817 37.918  1.00 11.56  ? 454  LEU   A CD1    1 
ATOM   2386  C  CD2    . LEU   A  1 361 ? 36.629  -28.966 38.804  1.00 13.21  ? 454  LEU   A CD2    1 
ATOM   2387  N  N      . ARG   A  1 362 ? 40.930  -29.711 41.668  1.00 11.51  ? 455  ARG   A N      1 
ATOM   2388  C  CA     . ARG   A  1 362 ? 41.353  -29.033 42.892  1.00 15.19  ? 455  ARG   A CA     1 
ATOM   2389  C  C      . ARG   A  1 362 ? 42.795  -28.536 42.821  1.00 16.52  ? 455  ARG   A C      1 
ATOM   2390  O  O      . ARG   A  1 362 ? 43.096  -27.438 43.294  1.00 22.65  ? 455  ARG   A O      1 
ATOM   2391  C  CB     . ARG   A  1 362 ? 41.194  -29.964 44.094  1.00 17.99  ? 455  ARG   A CB     1 
ATOM   2392  C  CG     . ARG   A  1 362 ? 39.771  -30.353 44.405  1.00 19.56  ? 455  ARG   A CG     1 
ATOM   2393  C  CD     . ARG   A  1 362 ? 39.665  -30.988 45.791  1.00 16.94  ? 455  ARG   A CD     1 
ATOM   2394  N  NE     . ARG   A  1 362 ? 40.091  -30.095 46.859  1.00 11.87  ? 455  ARG   A NE     1 
ATOM   2395  C  CZ     . ARG   A  1 362 ? 41.223  -30.239 47.547  1.00 20.74  ? 455  ARG   A CZ     1 
ATOM   2396  N  NH1    . ARG   A  1 362 ? 41.536  -29.377 48.506  1.00 16.45  ? 455  ARG   A NH1    1 
ATOM   2397  N  NH2    . ARG   A  1 362 ? 42.056  -31.242 47.280  1.00 18.83  ? 455  ARG   A NH2    1 
ATOM   2398  N  N      . GLN   A  1 363 ? 43.703  -29.321 42.258  1.00 14.23  ? 456  GLN   A N      1 
ATOM   2399  C  CA     . GLN   A  1 363 ? 45.112  -28.946 42.278  1.00 20.12  ? 456  GLN   A CA     1 
ATOM   2400  C  C      . GLN   A  1 363 ? 45.558  -28.121 41.074  1.00 27.69  ? 456  GLN   A C      1 
ATOM   2401  O  O      . GLN   A  1 363 ? 46.602  -27.463 41.151  1.00 22.59  ? 456  GLN   A O      1 
ATOM   2402  C  CB     . GLN   A  1 363 ? 46.009  -30.195 42.334  1.00 27.24  ? 456  GLN   A CB     1 
ATOM   2403  C  CG     . GLN   A  1 363 ? 45.751  -31.138 43.502  1.00 43.14  ? 456  GLN   A CG     1 
ATOM   2404  C  CD     . GLN   A  1 363 ? 46.120  -30.536 44.854  1.00 54.87  ? 456  GLN   A CD     1 
ATOM   2405  O  OE1    . GLN   A  1 363 ? 46.804  -29.510 44.931  1.00 62.89  ? 456  GLN   A OE1    1 
ATOM   2406  N  NE2    . GLN   A  1 363 ? 45.662  -31.174 45.928  1.00 52.75  ? 456  GLN   A NE2    1 
ATOM   2407  N  N      . ASN   A  1 364 ? 44.835  -28.159 39.955  1.00 16.35  ? 457  ASN   A N      1 
ATOM   2408  C  CA     . ASN   A  1 364 ? 45.388  -27.659 38.708  1.00 25.25  ? 457  ASN   A CA     1 
ATOM   2409  C  C      . ASN   A  1 364 ? 44.597  -26.537 38.058  1.00 19.71  ? 457  ASN   A C      1 
ATOM   2410  O  O      . ASN   A  1 364 ? 45.076  -25.964 37.078  1.00 27.77  ? 457  ASN   A O      1 
ATOM   2411  C  CB     . ASN   A  1 364 ? 45.517  -28.801 37.690  1.00 31.16  ? 457  ASN   A CB     1 
ATOM   2412  C  CG     . ASN   A  1 364 ? 46.493  -29.861 38.129  1.00 30.35  ? 457  ASN   A CG     1 
ATOM   2413  O  OD1    . ASN   A  1 364 ? 47.636  -29.570 38.475  1.00 32.96  ? 457  ASN   A OD1    1 
ATOM   2414  N  ND2    . ASN   A  1 364 ? 46.047  -31.102 38.114  1.00 32.22  ? 457  ASN   A ND2    1 
ATOM   2415  N  N      . ALA   A  1 365 ? 43.401  -26.229 38.530  1.00 16.20  ? 458  ALA   A N      1 
ATOM   2416  C  CA     . ALA   A  1 365 ? 42.619  -25.217 37.845  1.00 17.91  ? 458  ALA   A CA     1 
ATOM   2417  C  C      . ALA   A  1 365 ? 43.357  -23.888 37.871  1.00 25.04  ? 458  ALA   A C      1 
ATOM   2418  O  O      . ALA   A  1 365 ? 44.061  -23.564 38.835  1.00 18.39  ? 458  ALA   A O      1 
ATOM   2419  C  CB     . ALA   A  1 365 ? 41.238  -25.076 38.484  1.00 20.22  ? 458  ALA   A CB     1 
ATOM   2420  N  N      . LYS   A  1 366 ? 43.220  -23.139 36.777  1.00 26.63  ? 459  LYS   A N      1 
ATOM   2421  C  CA     . LYS   A  1 366 ? 43.681  -21.764 36.675  1.00 19.18  ? 459  LYS   A CA     1 
ATOM   2422  C  C      . LYS   A  1 366 ? 42.478  -20.866 36.449  1.00 17.06  ? 459  LYS   A C      1 
ATOM   2423  O  O      . LYS   A  1 366 ? 41.557  -21.230 35.712  1.00 18.09  ? 459  LYS   A O      1 
ATOM   2424  C  CB     . LYS   A  1 366 ? 44.660  -21.590 35.532  1.00 20.63  ? 459  LYS   A CB     1 
ATOM   2425  C  CG     . LYS   A  1 366 ? 45.773  -22.611 35.498  1.00 29.22  ? 459  LYS   A CG     1 
ATOM   2426  C  CD     . LYS   A  1 366 ? 46.692  -22.454 36.665  1.00 27.67  ? 459  LYS   A CD     1 
ATOM   2427  C  CE     . LYS   A  1 366 ? 47.993  -23.199 36.431  1.00 39.10  ? 459  LYS   A CE     1 
ATOM   2428  N  NZ     . LYS   A  1 366 ? 48.861  -22.500 35.450  1.00 29.13  ? 459  LYS   A NZ     1 
ATOM   2429  N  N      . PHE   A  1 367 ? 42.492  -19.693 37.077  1.00 18.82  ? 460  PHE   A N      1 
ATOM   2430  C  CA     . PHE   A  1 367 ? 41.413  -18.725 36.982  1.00 16.26  ? 460  PHE   A CA     1 
ATOM   2431  C  C      . PHE   A  1 367 ? 41.889  -17.419 36.344  1.00 18.05  ? 460  PHE   A C      1 
ATOM   2432  O  O      . PHE   A  1 367 ? 43.067  -17.050 36.407  1.00 16.36  ? 460  PHE   A O      1 
ATOM   2433  C  CB     . PHE   A  1 367 ? 40.850  -18.395 38.366  1.00 16.73  ? 460  PHE   A CB     1 
ATOM   2434  C  CG     . PHE   A  1 367 ? 40.183  -19.544 39.069  1.00 13.92  ? 460  PHE   A CG     1 
ATOM   2435  C  CD1    . PHE   A  1 367 ? 38.816  -19.729 38.979  1.00 14.30  ? 460  PHE   A CD1    1 
ATOM   2436  C  CD2    . PHE   A  1 367 ? 40.907  -20.395 39.876  1.00 16.91  ? 460  PHE   A CD2    1 
ATOM   2437  C  CE1    . PHE   A  1 367 ? 38.187  -20.757 39.666  1.00 16.63  ? 460  PHE   A CE1    1 
ATOM   2438  C  CE2    . PHE   A  1 367 ? 40.283  -21.432 40.566  1.00 15.71  ? 460  PHE   A CE2    1 
ATOM   2439  C  CZ     . PHE   A  1 367 ? 38.924  -21.610 40.463  1.00 15.10  ? 460  PHE   A CZ     1 
ATOM   2440  N  N      . VAL   A  1 368 ? 40.941  -16.702 35.748  1.00 13.51  ? 461  VAL   A N      1 
ATOM   2441  C  CA     . VAL   A  1 368 ? 41.092  -15.283 35.459  1.00 16.20  ? 461  VAL   A CA     1 
ATOM   2442  C  C      . VAL   A  1 368 ? 40.027  -14.525 36.238  1.00 17.44  ? 461  VAL   A C      1 
ATOM   2443  O  O      . VAL   A  1 368 ? 38.933  -15.044 36.500  1.00 17.34  ? 461  VAL   A O      1 
ATOM   2444  C  CB     . VAL   A  1 368 ? 40.973  -14.955 33.957  1.00 14.59  ? 461  VAL   A CB     1 
ATOM   2445  C  CG1    . VAL   A  1 368 ? 42.186  -15.466 33.212  1.00 12.43  ? 461  VAL   A CG1    1 
ATOM   2446  C  CG2    . VAL   A  1 368 ? 39.688  -15.542 33.402  1.00 14.73  ? 461  VAL   A CG2    1 
ATOM   2447  N  N      . LYS   A  1 369 ? 40.356  -13.288 36.614  1.00 15.64  ? 462  LYS   A N      1 
ATOM   2448  C  CA     . LYS   A  1 369 ? 39.392  -12.389 37.232  1.00 14.28  ? 462  LYS   A CA     1 
ATOM   2449  C  C      . LYS   A  1 369 ? 38.743  -11.545 36.144  1.00 20.51  ? 462  LYS   A C      1 
ATOM   2450  O  O      . LYS   A  1 369 ? 39.439  -10.959 35.303  1.00 20.16  ? 462  LYS   A O      1 
ATOM   2451  C  CB     . LYS   A  1 369 ? 40.068  -11.498 38.277  1.00 17.72  ? 462  LYS   A CB     1 
ATOM   2452  C  CG     . LYS   A  1 369 ? 39.101  -10.647 39.081  1.00 21.29  ? 462  LYS   A CG     1 
ATOM   2453  C  CD     . LYS   A  1 369 ? 39.833  -9.775  40.084  1.00 25.37  ? 462  LYS   A CD     1 
ATOM   2454  C  CE     . LYS   A  1 369 ? 38.892  -8.718  40.674  1.00 29.41  ? 462  LYS   A CE     1 
ATOM   2455  N  NZ     . LYS   A  1 369 ? 38.144  -7.939  39.625  1.00 35.98  ? 462  LYS   A NZ     1 
ATOM   2456  N  N      . ILE   A  1 370 ? 37.416  -11.502 36.141  1.00 11.59  ? 463  ILE   A N      1 
ATOM   2457  C  CA     . ILE   A  1 370 ? 36.697  -10.712 35.155  1.00 12.99  ? 463  ILE   A CA     1 
ATOM   2458  C  C      . ILE   A  1 370 ? 36.071  -9.502  35.850  1.00 25.49  ? 463  ILE   A C      1 
ATOM   2459  O  O      . ILE   A  1 370 ? 35.978  -9.432  37.083  1.00 16.17  ? 463  ILE   A O      1 
ATOM   2460  C  CB     . ILE   A  1 370 ? 35.644  -11.551 34.399  1.00 16.33  ? 463  ILE   A CB     1 
ATOM   2461  C  CG1    . ILE   A  1 370 ? 34.568  -12.055 35.351  1.00 18.30  ? 463  ILE   A CG1    1 
ATOM   2462  C  CG2    . ILE   A  1 370 ? 36.305  -12.768 33.706  1.00 15.57  ? 463  ILE   A CG2    1 
ATOM   2463  C  CD1    . ILE   A  1 370 ? 33.437  -12.715 34.652  1.00 12.87  ? 463  ILE   A CD1    1 
ATOM   2464  N  N      . THR   A  1 371 ? 35.663  -8.526  35.035  1.00 19.73  ? 464  THR   A N      1 
ATOM   2465  C  CA     . THR   A  1 371 ? 35.111  -7.256  35.486  1.00 24.79  ? 464  THR   A CA     1 
ATOM   2466  C  C      . THR   A  1 371 ? 33.591  -7.290  35.418  1.00 32.61  ? 464  THR   A C      1 
ATOM   2467  O  O      . THR   A  1 371 ? 32.975  -8.298  35.054  1.00 34.33  ? 464  THR   A O      1 
ATOM   2468  C  CB     . THR   A  1 371 ? 35.601  -6.079  34.627  1.00 22.12  ? 464  THR   A CB     1 
ATOM   2469  O  OG1    . THR   A  1 371 ? 34.943  -6.124  33.353  1.00 17.00  ? 464  THR   A OG1    1 
ATOM   2470  C  CG2    . THR   A  1 371 ? 37.118  -6.094  34.437  1.00 13.77  ? 464  THR   A CG2    1 
ATOM   2471  N  N      . SER   A  1 372 ? 32.989  -6.134  35.720  1.00 27.05  ? 465  SER   A N      1 
ATOM   2472  C  CA     . SER   A  1 372 ? 31.540  -5.993  35.644  1.00 37.49  ? 465  SER   A CA     1 
ATOM   2473  C  C      . SER   A  1 372 ? 31.033  -6.300  34.245  1.00 49.67  ? 465  SER   A C      1 
ATOM   2474  O  O      . SER   A  1 372 ? 29.998  -6.961  34.079  1.00 45.08  ? 465  SER   A O      1 
ATOM   2475  C  CB     . SER   A  1 372 ? 31.132  -4.579  36.054  1.00 40.87  ? 465  SER   A CB     1 
ATOM   2476  O  OG     . SER   A  1 372 ? 31.730  -4.230  37.288  1.00 60.93  ? 465  SER   A OG     1 
ATOM   2477  N  N      . ALA   A  1 373 ? 31.743  -5.810  33.224  1.00 46.59  ? 466  ALA   A N      1 
ATOM   2478  C  CA     . ALA   A  1 373 ? 31.379  -6.126  31.848  1.00 50.49  ? 466  ALA   A CA     1 
ATOM   2479  C  C      . ALA   A  1 373 ? 31.341  -7.638  31.636  1.00 49.55  ? 466  ALA   A C      1 
ATOM   2480  O  O      . ALA   A  1 373 ? 30.296  -8.206  31.293  1.00 54.08  ? 466  ALA   A O      1 
ATOM   2481  C  CB     . ALA   A  1 373 ? 32.356  -5.449  30.884  1.00 43.77  ? 466  ALA   A CB     1 
ATOM   2482  N  N      . GLY   A  1 374 ? 32.467  -8.311  31.865  1.00 44.34  ? 467  GLY   A N      1 
ATOM   2483  C  CA     . GLY   A  1 374 ? 32.495  -9.763  31.840  1.00 34.96  ? 467  GLY   A CA     1 
ATOM   2484  C  C      . GLY   A  1 374 ? 31.529  -10.357 32.853  1.00 45.09  ? 467  GLY   A C      1 
ATOM   2485  O  O      . GLY   A  1 374 ? 30.742  -11.251 32.536  1.00 58.49  ? 467  GLY   A O      1 
ATOM   2486  N  N      . SER   B  1 16  ? 48.547  12.618  35.364  1.00 26.31  ? 0    SER   B N      1 
ATOM   2487  C  CA     . SER   B  1 16  ? 49.932  13.032  35.587  1.00 42.18  ? 0    SER   B CA     1 
ATOM   2488  C  C      . SER   B  1 16  ? 49.982  14.297  36.451  1.00 39.27  ? 0    SER   B C      1 
ATOM   2489  O  O      . SER   B  1 16  ? 50.842  14.423  37.315  1.00 53.99  ? 0    SER   B O      1 
ATOM   2490  C  CB     . SER   B  1 16  ? 50.661  13.260  34.256  1.00 55.43  ? 0    SER   B CB     1 
ATOM   2491  O  OG     . SER   B  1 16  ? 52.073  13.227  34.427  1.00 59.18  ? 0    SER   B OG     1 
ATOM   2492  N  N      . MET   B  1 17  ? 49.074  15.241  36.204  1.00 32.17  ? 1    MET   B N      1 
ATOM   2493  C  CA     . MET   B  1 17  ? 48.825  16.334  37.138  1.00 39.19  ? 1    MET   B CA     1 
ATOM   2494  C  C      . MET   B  1 17  ? 47.593  16.091  37.999  1.00 33.36  ? 1    MET   B C      1 
ATOM   2495  O  O      . MET   B  1 17  ? 47.393  16.807  38.985  1.00 36.80  ? 1    MET   B O      1 
ATOM   2496  C  CB     . MET   B  1 17  ? 48.665  17.668  36.392  1.00 37.85  ? 1    MET   B CB     1 
ATOM   2497  C  CG     . MET   B  1 17  ? 49.960  18.203  35.785  1.00 47.34  ? 1    MET   B CG     1 
ATOM   2498  S  SD     . MET   B  1 17  ? 51.273  18.417  37.011  1.00 75.38  ? 1    MET   B SD     1 
ATOM   2499  C  CE     . MET   B  1 17  ? 50.460  19.506  38.188  1.00 46.54  ? 1    MET   B CE     1 
ATOM   2500  N  N      . LEU   B  1 18  ? 46.772  15.101  37.650  1.00 32.39  ? 2    LEU   B N      1 
ATOM   2501  C  CA     . LEU   B  1 18  ? 45.590  14.761  38.432  1.00 37.53  ? 2    LEU   B CA     1 
ATOM   2502  C  C      . LEU   B  1 18  ? 46.015  14.185  39.778  1.00 29.95  ? 2    LEU   B C      1 
ATOM   2503  O  O      . LEU   B  1 18  ? 46.790  13.224  39.836  1.00 33.65  ? 2    LEU   B O      1 
ATOM   2504  C  CB     . LEU   B  1 18  ? 44.721  13.762  37.664  1.00 30.34  ? 2    LEU   B CB     1 
ATOM   2505  C  CG     . LEU   B  1 18  ? 43.264  13.608  38.114  1.00 24.33  ? 2    LEU   B CG     1 
ATOM   2506  C  CD1    . LEU   B  1 18  ? 42.494  14.866  37.804  1.00 17.68  ? 2    LEU   B CD1    1 
ATOM   2507  C  CD2    . LEU   B  1 18  ? 42.596  12.405  37.450  1.00 30.81  ? 2    LEU   B CD2    1 
ATOM   2508  N  N      . THR   B  1 19  ? 45.531  14.775  40.857  1.00 30.51  ? 3    THR   B N      1 
ATOM   2509  C  CA     . THR   B  1 19  ? 45.848  14.300  42.203  1.00 33.64  ? 3    THR   B CA     1 
ATOM   2510  C  C      . THR   B  1 19  ? 44.674  13.443  42.653  1.00 23.58  ? 3    THR   B C      1 
ATOM   2511  O  O      . THR   B  1 19  ? 43.611  13.964  43.005  1.00 25.71  ? 3    THR   B O      1 
ATOM   2512  C  CB     . THR   B  1 19  ? 46.108  15.464  43.159  1.00 38.08  ? 3    THR   B CB     1 
ATOM   2513  O  OG1    . THR   B  1 19  ? 47.258  16.203  42.718  1.00 33.45  ? 3    THR   B OG1    1 
ATOM   2514  C  CG2    . THR   B  1 19  ? 46.345  14.957  44.582  1.00 23.92  ? 3    THR   B CG2    1 
ATOM   2515  N  N      . ILE   B  1 20  ? 44.851  12.130  42.591  1.00 19.32  ? 4    ILE   B N      1 
ATOM   2516  C  CA     . ILE   B  1 20  ? 43.887  11.176  43.131  1.00 33.07  ? 4    ILE   B CA     1 
ATOM   2517  C  C      . ILE   B  1 20  ? 44.407  10.762  44.495  1.00 21.57  ? 4    ILE   B C      1 
ATOM   2518  O  O      . ILE   B  1 20  ? 45.428  10.080  44.589  1.00 31.81  ? 4    ILE   B O      1 
ATOM   2519  C  CB     . ILE   B  1 20  ? 43.691  9.965   42.206  1.00 35.36  ? 4    ILE   B CB     1 
ATOM   2520  C  CG1    . ILE   B  1 20  ? 42.901  10.388  40.966  1.00 29.61  ? 4    ILE   B CG1    1 
ATOM   2521  C  CG2    . ILE   B  1 20  ? 42.975  8.829   42.946  1.00 28.61  ? 4    ILE   B CG2    1 
ATOM   2522  C  CD1    . ILE   B  1 20  ? 42.693  9.294   39.974  1.00 41.61  ? 4    ILE   B CD1    1 
ATOM   2523  N  N      . VAL   B  1 21  ? 43.737  11.213  45.556  1.00 27.73  ? 5    VAL   B N      1 
ATOM   2524  C  CA     . VAL   B  1 21  ? 44.255  10.980  46.904  1.00 32.76  ? 5    VAL   B CA     1 
ATOM   2525  C  C      . VAL   B  1 21  ? 44.202  9.504   47.278  1.00 29.50  ? 5    VAL   B C      1 
ATOM   2526  O  O      . VAL   B  1 21  ? 45.010  9.040   48.088  1.00 32.19  ? 5    VAL   B O      1 
ATOM   2527  C  CB     . VAL   B  1 21  ? 43.495  11.835  47.929  1.00 26.30  ? 5    VAL   B CB     1 
ATOM   2528  C  CG1    . VAL   B  1 21  ? 44.034  11.579  49.323  1.00 29.97  ? 5    VAL   B CG1    1 
ATOM   2529  C  CG2    . VAL   B  1 21  ? 43.629  13.300  47.572  1.00 31.99  ? 5    VAL   B CG2    1 
ATOM   2530  N  N      . GLN   B  1 22  ? 43.272  8.744   46.693  1.00 29.13  ? 6    GLN   B N      1 
ATOM   2531  C  CA     . GLN   B  1 22  ? 43.020  7.349   47.054  1.00 31.08  ? 6    GLN   B CA     1 
ATOM   2532  C  C      . GLN   B  1 22  ? 41.746  6.861   46.375  1.00 30.42  ? 6    GLN   B C      1 
ATOM   2533  O  O      . GLN   B  1 22  ? 40.976  7.667   45.843  1.00 30.21  ? 6    GLN   B O      1 
ATOM   2534  C  CB     . GLN   B  1 22  ? 42.888  7.173   48.578  1.00 27.12  ? 6    GLN   B CB     1 
ATOM   2535  C  CG     . GLN   B  1 22  ? 41.870  8.115   49.251  1.00 31.29  ? 6    GLN   B CG     1 
ATOM   2536  C  CD     . GLN   B  1 22  ? 41.449  7.680   50.657  1.00 28.81  ? 6    GLN   B CD     1 
ATOM   2537  O  OE1    . GLN   B  1 22  ? 41.177  6.502   50.902  1.00 39.46  ? 6    GLN   B OE1    1 
ATOM   2538  N  NE2    . GLN   B  1 22  ? 41.386  8.636   51.580  1.00 26.75  ? 6    GLN   B NE2    1 
ATOM   2539  N  N      . GLU   B  1 23  ? 41.508  5.554   46.387  1.00 30.93  ? 7    GLU   B N      1 
ATOM   2540  C  CA     . GLU   B  1 23  ? 40.197  5.009   46.053  1.00 28.09  ? 7    GLU   B CA     1 
ATOM   2541  C  C      . GLU   B  1 23  ? 39.380  4.951   47.332  1.00 25.11  ? 7    GLU   B C      1 
ATOM   2542  O  O      . GLU   B  1 23  ? 39.622  4.101   48.189  1.00 38.44  ? 7    GLU   B O      1 
ATOM   2543  C  CB     . GLU   B  1 23  ? 40.306  3.623   45.429  1.00 30.75  ? 7    GLU   B CB     1 
ATOM   2544  C  CG     . GLU   B  1 23  ? 38.952  3.009   45.080  1.00 28.05  ? 7    GLU   B CG     1 
ATOM   2545  C  CD     . GLU   B  1 23  ? 39.080  1.652   44.364  1.00 52.55  ? 7    GLU   B CD     1 
ATOM   2546  O  OE1    . GLU   B  1 23  ? 39.115  0.603   45.054  1.00 47.86  ? 7    GLU   B OE1    1 
ATOM   2547  O  OE2    . GLU   B  1 23  ? 39.151  1.635   43.112  1.00 37.70  ? 7    GLU   B OE2    1 
ATOM   2548  N  N      . ALA   B  1 24  ? 38.413  5.844   47.461  1.00 24.43  ? 8    ALA   B N      1 
ATOM   2549  C  CA     . ALA   B  1 24  ? 37.582  5.891   48.650  1.00 21.54  ? 8    ALA   B CA     1 
ATOM   2550  C  C      . ALA   B  1 24  ? 36.484  4.835   48.582  1.00 18.81  ? 8    ALA   B C      1 
ATOM   2551  O  O      . ALA   B  1 24  ? 35.910  4.580   47.516  1.00 15.14  ? 8    ALA   B O      1 
ATOM   2552  C  CB     . ALA   B  1 24  ? 36.974  7.287   48.808  1.00 17.11  ? 8    ALA   B CB     1 
ATOM   2553  N  N      . LEU   B  1 25  ? 36.167  4.254   49.739  1.00 15.30  ? 9    LEU   B N      1 
ATOM   2554  C  CA     . LEU   B  1 25  ? 35.234  3.145   49.856  1.00 11.81  ? 9    LEU   B CA     1 
ATOM   2555  C  C      . LEU   B  1 25  ? 33.953  3.573   50.554  1.00 11.66  ? 9    LEU   B C      1 
ATOM   2556  O  O      . LEU   B  1 25  ? 33.995  4.315   51.532  1.00 12.17  ? 9    LEU   B O      1 
ATOM   2557  C  CB     . LEU   B  1 25  ? 35.868  2.003   50.643  1.00 17.49  ? 9    LEU   B CB     1 
ATOM   2558  C  CG     . LEU   B  1 25  ? 37.094  1.323   50.039  1.00 14.22  ? 9    LEU   B CG     1 
ATOM   2559  C  CD1    . LEU   B  1 25  ? 37.421  0.087   50.829  1.00 23.41  ? 9    LEU   B CD1    1 
ATOM   2560  C  CD2    . LEU   B  1 25  ? 36.825  0.980   48.623  1.00 16.64  ? 9    LEU   B CD2    1 
ATOM   2561  N  N      . THR   B  1 26  ? 32.812  3.103   50.061  1.00 11.63  ? 10   THR   B N      1 
ATOM   2562  C  CA     . THR   B  1 26  ? 31.569  3.258   50.798  1.00 11.10  ? 10   THR   B CA     1 
ATOM   2563  C  C      . THR   B  1 26  ? 31.187  1.943   51.479  1.00 12.96  ? 10   THR   B C      1 
ATOM   2564  O  O      . THR   B  1 26  ? 31.866  0.923   51.348  1.00 14.73  ? 10   THR   B O      1 
ATOM   2565  C  CB     . THR   B  1 26  ? 30.427  3.720   49.896  1.00 19.30  ? 10   THR   B CB     1 
ATOM   2566  O  OG1    . THR   B  1 26  ? 29.216  3.727   50.667  1.00 23.78  ? 10   THR   B OG1    1 
ATOM   2567  C  CG2    . THR   B  1 26  ? 30.249  2.767   48.729  1.00 9.83   ? 10   THR   B CG2    1 
ATOM   2568  N  N      . PHE   B  1 27  ? 30.060  1.971   52.200  1.00 13.54  ? 11   PHE   B N      1 
ATOM   2569  C  CA     . PHE   B  1 27  ? 29.619  0.811   52.973  1.00 10.16  ? 11   PHE   B CA     1 
ATOM   2570  C  C      . PHE   B  1 27  ? 29.549  -0.443  52.103  1.00 15.07  ? 11   PHE   B C      1 
ATOM   2571  O  O      . PHE   B  1 27  ? 30.145  -1.470  52.434  1.00 16.94  ? 11   PHE   B O      1 
ATOM   2572  C  CB     . PHE   B  1 27  ? 28.259  1.091   53.633  1.00 12.70  ? 11   PHE   B CB     1 
ATOM   2573  C  CG     . PHE   B  1 27  ? 28.279  2.214   54.659  1.00 16.73  ? 11   PHE   B CG     1 
ATOM   2574  C  CD1    . PHE   B  1 27  ? 29.042  2.117   55.814  1.00 12.10  ? 11   PHE   B CD1    1 
ATOM   2575  C  CD2    . PHE   B  1 27  ? 27.530  3.372   54.461  1.00 21.61  ? 11   PHE   B CD2    1 
ATOM   2576  C  CE1    . PHE   B  1 27  ? 29.055  3.156   56.752  1.00 14.16  ? 11   PHE   B CE1    1 
ATOM   2577  C  CE2    . PHE   B  1 27  ? 27.533  4.409   55.401  1.00 10.42  ? 11   PHE   B CE2    1 
ATOM   2578  C  CZ     . PHE   B  1 27  ? 28.297  4.304   56.536  1.00 8.65   ? 11   PHE   B CZ     1 
ATOM   2579  N  N      . ASP   B  1 28  ? 28.842  -0.367  50.968  1.00 19.39  ? 12   ASP   B N      1 
ATOM   2580  C  CA     . ASP   B  1 28  ? 28.704  -1.496  50.044  1.00 11.62  ? 12   ASP   B CA     1 
ATOM   2581  C  C      . ASP   B  1 28  ? 30.020  -1.981  49.447  1.00 9.68   ? 12   ASP   B C      1 
ATOM   2582  O  O      . ASP   B  1 28  ? 30.016  -2.975  48.720  1.00 14.99  ? 12   ASP   B O      1 
ATOM   2583  C  CB     . ASP   B  1 28  ? 27.775  -1.139  48.883  1.00 15.89  ? 12   ASP   B CB     1 
ATOM   2584  C  CG     . ASP   B  1 28  ? 26.324  -1.043  49.292  1.00 21.40  ? 12   ASP   B CG     1 
ATOM   2585  O  OD1    . ASP   B  1 28  ? 25.993  -1.443  50.421  1.00 29.00  ? 12   ASP   B OD1    1 
ATOM   2586  O  OD2    . ASP   B  1 28  ? 25.510  -0.554  48.482  1.00 24.35  ? 12   ASP   B OD2    1 
ATOM   2587  N  N      . ASP   B  1 29  ? 31.133  -1.313  49.682  1.00 13.22  ? 13   ASP   B N      1 
ATOM   2588  C  CA     . ASP   B  1 29  ? 32.375  -1.800  49.102  1.00 12.11  ? 13   ASP   B CA     1 
ATOM   2589  C  C      . ASP   B  1 29  ? 33.086  -2.816  49.989  1.00 21.27  ? 13   ASP   B C      1 
ATOM   2590  O  O      . ASP   B  1 29  ? 34.040  -3.453  49.528  1.00 19.65  ? 13   ASP   B O      1 
ATOM   2591  C  CB     . ASP   B  1 29  ? 33.331  -0.639  48.817  1.00 9.96   ? 13   ASP   B CB     1 
ATOM   2592  C  CG     . ASP   B  1 29  ? 32.905  0.194   47.641  1.00 13.59  ? 13   ASP   B CG     1 
ATOM   2593  O  OD1    . ASP   B  1 29  ? 32.621  -0.393  46.576  1.00 18.05  ? 13   ASP   B OD1    1 
ATOM   2594  O  OD2    . ASP   B  1 29  ? 32.850  1.437   47.783  1.00 14.96  ? 13   ASP   B OD2    1 
ATOM   2595  N  N      . VAL   B  1 30  ? 32.647  -2.992  51.239  1.00 12.59  ? 14   VAL   B N      1 
ATOM   2596  C  CA     . VAL   B  1 30  ? 33.417  -3.737  52.224  1.00 15.49  ? 14   VAL   B CA     1 
ATOM   2597  C  C      . VAL   B  1 30  ? 32.494  -4.637  53.032  1.00 15.90  ? 14   VAL   B C      1 
ATOM   2598  O  O      . VAL   B  1 30  ? 31.287  -4.398  53.145  1.00 17.79  ? 14   VAL   B O      1 
ATOM   2599  C  CB     . VAL   B  1 30  ? 34.200  -2.785  53.157  1.00 10.49  ? 14   VAL   B CB     1 
ATOM   2600  C  CG1    . VAL   B  1 30  ? 34.980  -1.777  52.317  1.00 10.70  ? 14   VAL   B CG1    1 
ATOM   2601  C  CG2    . VAL   B  1 30  ? 33.252  -2.084  54.086  1.00 8.37   ? 14   VAL   B CG2    1 
ATOM   2602  N  N      . LEU   B  1 31  ? 33.080  -5.699  53.583  1.00 13.29  ? 15   LEU   B N      1 
ATOM   2603  C  CA     . LEU   B  1 31  ? 32.398  -6.554  54.545  1.00 12.85  ? 15   LEU   B CA     1 
ATOM   2604  C  C      . LEU   B  1 31  ? 33.317  -6.790  55.730  1.00 12.95  ? 15   LEU   B C      1 
ATOM   2605  O  O      . LEU   B  1 31  ? 34.541  -6.865  55.569  1.00 12.29  ? 15   LEU   B O      1 
ATOM   2606  C  CB     . LEU   B  1 31  ? 31.992  -7.901  53.933  1.00 14.93  ? 15   LEU   B CB     1 
ATOM   2607  C  CG     . LEU   B  1 31  ? 30.823  -7.865  52.950  1.00 20.47  ? 15   LEU   B CG     1 
ATOM   2608  C  CD1    . LEU   B  1 31  ? 30.751  -9.136  52.073  1.00 11.80  ? 15   LEU   B CD1    1 
ATOM   2609  C  CD2    . LEU   B  1 31  ? 29.555  -7.676  53.752  1.00 16.23  ? 15   LEU   B CD2    1 
ATOM   2610  N  N      . LEU   B  1 32  ? 32.722  -6.891  56.915  1.00 8.51   ? 16   LEU   B N      1 
ATOM   2611  C  CA     . LEU   B  1 32  ? 33.452  -7.324  58.093  1.00 10.08  ? 16   LEU   B CA     1 
ATOM   2612  C  C      . LEU   B  1 32  ? 33.669  -8.840  58.070  1.00 14.54  ? 16   LEU   B C      1 
ATOM   2613  O  O      . LEU   B  1 32  ? 32.790  -9.611  57.669  1.00 13.70  ? 16   LEU   B O      1 
ATOM   2614  C  CB     . LEU   B  1 32  ? 32.691  -6.911  59.347  1.00 15.30  ? 16   LEU   B CB     1 
ATOM   2615  C  CG     . LEU   B  1 32  ? 32.640  -5.416  59.677  1.00 6.13   ? 16   LEU   B CG     1 
ATOM   2616  C  CD1    . LEU   B  1 32  ? 31.551  -5.169  60.674  1.00 8.04   ? 16   LEU   B CD1    1 
ATOM   2617  C  CD2    . LEU   B  1 32  ? 33.968  -4.952  60.228  1.00 4.82   ? 16   LEU   B CD2    1 
ATOM   2618  N  N      . LEU   B  1 33  ? 34.846  -9.259  58.488  1.00 10.74  ? 17   LEU   B N      1 
ATOM   2619  C  CA     . LEU   B  1 33  ? 35.258  -10.652 58.613  1.00 16.26  ? 17   LEU   B CA     1 
ATOM   2620  C  C      . LEU   B  1 33  ? 34.863  -11.202 59.980  1.00 14.53  ? 17   LEU   B C      1 
ATOM   2621  O  O      . LEU   B  1 33  ? 35.104  -10.539 60.996  1.00 17.92  ? 17   LEU   B O      1 
ATOM   2622  C  CB     . LEU   B  1 33  ? 36.769  -10.776 58.435  1.00 20.56  ? 17   LEU   B CB     1 
ATOM   2623  C  CG     . LEU   B  1 33  ? 37.319  -10.693 57.010  1.00 19.36  ? 17   LEU   B CG     1 
ATOM   2624  C  CD1    . LEU   B  1 33  ? 38.836  -10.831 57.017  1.00 19.15  ? 17   LEU   B CD1    1 
ATOM   2625  C  CD2    . LEU   B  1 33  ? 36.708  -11.784 56.168  1.00 19.04  ? 17   LEU   B CD2    1 
ATOM   2626  N  N      . PRO   B  1 34  ? 34.254  -12.391 60.054  1.00 20.99  ? 18   PRO   B N      1 
ATOM   2627  C  CA     . PRO   B  1 34  ? 34.077  -13.050 61.357  1.00 16.02  ? 18   PRO   B CA     1 
ATOM   2628  C  C      . PRO   B  1 34  ? 35.422  -13.424 61.948  1.00 14.62  ? 18   PRO   B C      1 
ATOM   2629  O  O      . PRO   B  1 34  ? 36.382  -13.697 61.227  1.00 10.84  ? 18   PRO   B O      1 
ATOM   2630  C  CB     . PRO   B  1 34  ? 33.262  -14.297 61.018  1.00 10.68  ? 18   PRO   B CB     1 
ATOM   2631  C  CG     . PRO   B  1 34  ? 33.630  -14.582 59.624  1.00 16.32  ? 18   PRO   B CG     1 
ATOM   2632  C  CD     . PRO   B  1 34  ? 33.785  -13.243 58.954  1.00 19.67  ? 18   PRO   B CD     1 
ATOM   2633  N  N      . ALA   B  1 35  ? 35.498  -13.387 63.276  1.00 15.71  ? 19   ALA   B N      1 
ATOM   2634  C  CA     . ALA   B  1 35  ? 36.732  -13.698 63.987  1.00 17.59  ? 19   ALA   B CA     1 
ATOM   2635  C  C      . ALA   B  1 35  ? 36.388  -14.581 65.180  1.00 16.36  ? 19   ALA   B C      1 
ATOM   2636  O  O      . ALA   B  1 35  ? 35.218  -14.780 65.500  1.00 13.76  ? 19   ALA   B O      1 
ATOM   2637  C  CB     . ALA   B  1 35  ? 37.461  -12.422 64.422  1.00 11.04  ? 19   ALA   B CB     1 
ATOM   2638  N  N      . TYR   B  1 36  ? 37.415  -15.120 65.840  1.00 16.60  ? 20   TYR   B N      1 
ATOM   2639  C  CA     . TYR   B  1 36  ? 37.170  -15.974 66.995  1.00 21.59  ? 20   TYR   B CA     1 
ATOM   2640  C  C      . TYR   B  1 36  ? 36.360  -15.232 68.061  1.00 21.79  ? 20   TYR   B C      1 
ATOM   2641  O  O      . TYR   B  1 36  ? 36.626  -14.066 68.362  1.00 17.21  ? 20   TYR   B O      1 
ATOM   2642  C  CB     . TYR   B  1 36  ? 38.484  -16.463 67.588  1.00 18.78  ? 20   TYR   B CB     1 
ATOM   2643  C  CG     . TYR   B  1 36  ? 38.267  -17.266 68.853  1.00 19.90  ? 20   TYR   B CG     1 
ATOM   2644  C  CD1    . TYR   B  1 36  ? 37.823  -18.582 68.787  1.00 22.81  ? 20   TYR   B CD1    1 
ATOM   2645  C  CD2    . TYR   B  1 36  ? 38.492  -16.712 70.113  1.00 17.74  ? 20   TYR   B CD2    1 
ATOM   2646  C  CE1    . TYR   B  1 36  ? 37.618  -19.333 69.932  1.00 28.56  ? 20   TYR   B CE1    1 
ATOM   2647  C  CE2    . TYR   B  1 36  ? 38.299  -17.460 71.269  1.00 23.83  ? 20   TYR   B CE2    1 
ATOM   2648  C  CZ     . TYR   B  1 36  ? 37.855  -18.775 71.169  1.00 22.49  ? 20   TYR   B CZ     1 
ATOM   2649  O  OH     . TYR   B  1 36  ? 37.637  -19.548 72.287  1.00 22.91  ? 20   TYR   B OH     1 
ATOM   2650  N  N      . SER   B  1 37  ? 35.379  -15.925 68.646  1.00 16.49  ? 21   SER   B N      1 
ATOM   2651  C  CA     . SER   B  1 37  ? 34.349  -15.275 69.449  1.00 23.19  ? 21   SER   B CA     1 
ATOM   2652  C  C      . SER   B  1 37  ? 33.940  -16.135 70.647  1.00 26.39  ? 21   SER   B C      1 
ATOM   2653  O  O      . SER   B  1 37  ? 33.570  -17.305 70.490  1.00 22.44  ? 21   SER   B O      1 
ATOM   2654  C  CB     . SER   B  1 37  ? 33.120  -14.955 68.582  1.00 19.14  ? 21   SER   B CB     1 
ATOM   2655  O  OG     . SER   B  1 37  ? 32.085  -14.368 69.353  1.00 30.22  ? 21   SER   B OG     1 
ATOM   2656  N  N      . THR   B  1 38  ? 33.994  -15.534 71.841  1.00 28.09  ? 22   THR   B N      1 
ATOM   2657  C  CA     . THR   B  1 38  ? 33.556  -16.157 73.089  1.00 26.30  ? 22   THR   B CA     1 
ATOM   2658  C  C      . THR   B  1 38  ? 32.336  -15.489 73.695  1.00 21.17  ? 22   THR   B C      1 
ATOM   2659  O  O      . THR   B  1 38  ? 31.943  -15.862 74.800  1.00 31.07  ? 22   THR   B O      1 
ATOM   2660  C  CB     . THR   B  1 38  ? 34.649  -16.115 74.157  1.00 20.89  ? 22   THR   B CB     1 
ATOM   2661  O  OG1    . THR   B  1 38  ? 35.114  -14.766 74.295  1.00 17.19  ? 22   THR   B OG1    1 
ATOM   2662  C  CG2    . THR   B  1 38  ? 35.811  -17.047 73.815  1.00 21.38  ? 22   THR   B CG2    1 
ATOM   2663  N  N      . VAL   B  1 39  ? 31.735  -14.509 73.027  1.00 25.61  ? 23   VAL   B N      1 
ATOM   2664  C  CA     . VAL   B  1 39  ? 30.729  -13.659 73.649  1.00 26.54  ? 23   VAL   B CA     1 
ATOM   2665  C  C      . VAL   B  1 39  ? 29.466  -13.649 72.797  1.00 20.59  ? 23   VAL   B C      1 
ATOM   2666  O  O      . VAL   B  1 39  ? 29.531  -13.445 71.581  1.00 24.99  ? 23   VAL   B O      1 
ATOM   2667  C  CB     . VAL   B  1 39  ? 31.265  -12.232 73.847  1.00 32.95  ? 23   VAL   B CB     1 
ATOM   2668  C  CG1    . VAL   B  1 39  ? 31.295  -11.485 72.484  1.00 26.32  ? 23   VAL   B CG1    1 
ATOM   2669  C  CG2    . VAL   B  1 39  ? 30.471  -11.507 74.944  1.00 14.13  ? 23   VAL   B CG2    1 
ATOM   2670  N  N      . LEU   B  1 40  ? 28.316  -13.868 73.436  1.00 28.36  ? 24   LEU   B N      1 
ATOM   2671  C  CA     . LEU   B  1 40  ? 27.081  -13.973 72.675  1.00 25.10  ? 24   LEU   B CA     1 
ATOM   2672  C  C      . LEU   B  1 40  ? 26.494  -12.596 72.372  1.00 34.51  ? 24   LEU   B C      1 
ATOM   2673  O  O      . LEU   B  1 40  ? 26.586  -11.672 73.197  1.00 25.76  ? 24   LEU   B O      1 
ATOM   2674  C  CB     . LEU   B  1 40  ? 26.050  -14.798 73.428  1.00 21.83  ? 24   LEU   B CB     1 
ATOM   2675  C  CG     . LEU   B  1 40  ? 26.289  -16.308 73.593  1.00 29.83  ? 24   LEU   B CG     1 
ATOM   2676  C  CD1    . LEU   B  1 40  ? 25.520  -16.833 74.828  1.00 15.74  ? 24   LEU   B CD1    1 
ATOM   2677  C  CD2    . LEU   B  1 40  ? 25.905  -17.073 72.338  1.00 8.25   ? 24   LEU   B CD2    1 
ATOM   2678  N  N      . PRO   B  1 41  ? 25.857  -12.456 71.188  1.00 20.81  ? 25   PRO   B N      1 
ATOM   2679  C  CA     . PRO   B  1 41  ? 25.176  -11.206 70.831  1.00 18.87  ? 25   PRO   B CA     1 
ATOM   2680  C  C      . PRO   B  1 41  ? 24.397  -10.589 71.982  1.00 21.40  ? 25   PRO   B C      1 
ATOM   2681  O  O      . PRO   B  1 41  ? 24.507  -9.382  72.232  1.00 19.84  ? 25   PRO   B O      1 
ATOM   2682  C  CB     . PRO   B  1 41  ? 24.244  -11.640 69.693  1.00 19.82  ? 25   PRO   B CB     1 
ATOM   2683  C  CG     . PRO   B  1 41  ? 24.985  -12.755 69.038  1.00 22.81  ? 25   PRO   B CG     1 
ATOM   2684  C  CD     . PRO   B  1 41  ? 25.688  -13.494 70.156  1.00 18.12  ? 25   PRO   B CD     1 
ATOM   2685  N  N      . LYS   B  1 42  ? 23.617  -11.398 72.701  1.00 19.65  ? 26   LYS   B N      1 
ATOM   2686  C  CA     . LYS   B  1 42  ? 22.812  -10.840 73.779  1.00 22.29  ? 26   LYS   B CA     1 
ATOM   2687  C  C      . LYS   B  1 42  ? 23.661  -10.262 74.910  1.00 19.17  ? 26   LYS   B C      1 
ATOM   2688  O  O      . LYS   B  1 42  ? 23.165  -9.407  75.651  1.00 19.03  ? 26   LYS   B O      1 
ATOM   2689  C  CB     . LYS   B  1 42  ? 21.854  -11.894 74.327  1.00 27.36  ? 26   LYS   B CB     1 
ATOM   2690  C  CG     . LYS   B  1 42  ? 22.520  -12.959 75.192  1.00 39.83  ? 26   LYS   B CG     1 
ATOM   2691  C  CD     . LYS   B  1 42  ? 21.619  -14.164 75.402  1.00 32.65  ? 26   LYS   B CD     1 
ATOM   2692  C  CE     . LYS   B  1 42  ? 22.231  -15.116 76.414  1.00 43.93  ? 26   LYS   B CE     1 
ATOM   2693  N  NZ     . LYS   B  1 42  ? 22.497  -14.409 77.698  1.00 62.39  ? 26   LYS   B NZ     1 
ATOM   2694  N  N      . ASP   B  1 43  ? 24.927  -10.673 75.043  1.00 20.90  ? 27   ASP   B N      1 
ATOM   2695  C  CA     . ASP   B  1 43  ? 25.777  -10.230 76.152  1.00 18.27  ? 27   ASP   B CA     1 
ATOM   2696  C  C      . ASP   B  1 43  ? 26.737  -9.093  75.804  1.00 21.55  ? 27   ASP   B C      1 
ATOM   2697  O  O      . ASP   B  1 43  ? 27.501  -8.678  76.673  1.00 31.23  ? 27   ASP   B O      1 
ATOM   2698  C  CB     . ASP   B  1 43  ? 26.610  -11.400 76.710  1.00 14.25  ? 27   ASP   B CB     1 
ATOM   2699  C  CG     . ASP   B  1 43  ? 25.754  -12.551 77.231  1.00 21.82  ? 27   ASP   B CG     1 
ATOM   2700  O  OD1    . ASP   B  1 43  ? 25.916  -13.693 76.734  1.00 38.58  ? 27   ASP   B OD1    1 
ATOM   2701  O  OD2    . ASP   B  1 43  ? 24.913  -12.312 78.121  1.00 28.53  ? 27   ASP   B OD2    1 
ATOM   2702  N  N      . VAL   B  1 44  ? 26.741  -8.582  74.574  1.00 18.44  ? 28   VAL   B N      1 
ATOM   2703  C  CA     . VAL   B  1 44  ? 27.703  -7.546  74.219  1.00 15.74  ? 28   VAL   B CA     1 
ATOM   2704  C  C      . VAL   B  1 44  ? 27.247  -6.213  74.791  1.00 13.62  ? 28   VAL   B C      1 
ATOM   2705  O  O      . VAL   B  1 44  ? 26.061  -5.985  75.022  1.00 14.87  ? 28   VAL   B O      1 
ATOM   2706  C  CB     . VAL   B  1 44  ? 27.900  -7.454  72.689  1.00 19.32  ? 28   VAL   B CB     1 
ATOM   2707  C  CG1    . VAL   B  1 44  ? 28.042  -8.836  72.073  1.00 16.56  ? 28   VAL   B CG1    1 
ATOM   2708  C  CG2    . VAL   B  1 44  ? 26.746  -6.700  72.038  1.00 13.82  ? 28   VAL   B CG2    1 
ATOM   2709  N  N      . SER   B  1 45  ? 28.202  -5.309  74.981  1.00 12.96  ? 29   SER   B N      1 
ATOM   2710  C  CA     . SER   B  1 45  ? 27.921  -3.956  75.445  1.00 19.07  ? 29   SER   B CA     1 
ATOM   2711  C  C      . SER   B  1 45  ? 27.902  -2.982  74.272  1.00 21.08  ? 29   SER   B C      1 
ATOM   2712  O  O      . SER   B  1 45  ? 28.867  -2.909  73.507  1.00 16.64  ? 29   SER   B O      1 
ATOM   2713  C  CB     . SER   B  1 45  ? 28.958  -3.493  76.474  1.00 20.96  ? 29   SER   B CB     1 
ATOM   2714  O  OG     . SER   B  1 45  ? 28.673  -2.174  76.917  1.00 17.59  ? 29   SER   B OG     1 
ATOM   2715  N  N      . LEU   B  1 46  ? 26.825  -2.201  74.174  1.00 18.44  ? 30   LEU   B N      1 
ATOM   2716  C  CA     . LEU   B  1 46  ? 26.685  -1.150  73.182  1.00 25.43  ? 30   LEU   B CA     1 
ATOM   2717  C  C      . LEU   B  1 46  ? 27.098  0.236   73.690  1.00 26.48  ? 30   LEU   B C      1 
ATOM   2718  O  O      . LEU   B  1 46  ? 27.024  1.209   72.929  1.00 19.85  ? 30   LEU   B O      1 
ATOM   2719  C  CB     . LEU   B  1 46  ? 25.237  -1.122  72.673  1.00 20.78  ? 30   LEU   B CB     1 
ATOM   2720  C  CG     . LEU   B  1 46  ? 24.833  -2.456  72.045  1.00 22.52  ? 30   LEU   B CG     1 
ATOM   2721  C  CD1    . LEU   B  1 46  ? 23.480  -2.362  71.388  1.00 17.69  ? 30   LEU   B CD1    1 
ATOM   2722  C  CD2    . LEU   B  1 46  ? 25.883  -2.892  71.054  1.00 14.22  ? 30   LEU   B CD2    1 
ATOM   2723  N  N      . LYS   B  1 47  ? 27.549  0.354   74.935  1.00 23.85  ? 31   LYS   B N      1 
ATOM   2724  C  CA     . LYS   B  1 47  ? 27.884  1.664   75.485  1.00 22.85  ? 31   LYS   B CA     1 
ATOM   2725  C  C      . LYS   B  1 47  ? 29.036  2.304   74.702  1.00 19.30  ? 31   LYS   B C      1 
ATOM   2726  O  O      . LYS   B  1 47  ? 29.941  1.622   74.220  1.00 11.92  ? 31   LYS   B O      1 
ATOM   2727  C  CB     . LYS   B  1 47  ? 28.235  1.524   76.968  1.00 18.06  ? 31   LYS   B CB     1 
ATOM   2728  C  CG     . LYS   B  1 47  ? 28.541  2.822   77.670  1.00 34.81  ? 31   LYS   B CG     1 
ATOM   2729  C  CD     . LYS   B  1 47  ? 28.518  2.684   79.181  1.00 39.15  ? 31   LYS   B CD     1 
ATOM   2730  C  CE     . LYS   B  1 47  ? 28.592  4.073   79.834  1.00 41.85  ? 31   LYS   B CE     1 
ATOM   2731  N  NZ     . LYS   B  1 47  ? 28.499  4.022   81.330  1.00 43.34  ? 31   LYS   B NZ     1 
ATOM   2732  N  N      . THR   B  1 48  ? 29.005  3.636   74.585  1.00 15.80  ? 32   THR   B N      1 
ATOM   2733  C  CA     . THR   B  1 48  ? 29.978  4.361   73.771  1.00 16.81  ? 32   THR   B CA     1 
ATOM   2734  C  C      . THR   B  1 48  ? 29.886  5.853   74.089  1.00 22.36  ? 32   THR   B C      1 
ATOM   2735  O  O      . THR   B  1 48  ? 28.984  6.291   74.809  1.00 30.28  ? 32   THR   B O      1 
ATOM   2736  C  CB     . THR   B  1 48  ? 29.740  4.102   72.277  1.00 20.53  ? 32   THR   B CB     1 
ATOM   2737  O  OG1    . THR   B  1 48  ? 30.856  4.586   71.521  1.00 22.53  ? 32   THR   B OG1    1 
ATOM   2738  C  CG2    . THR   B  1 48  ? 28.474  4.803   71.814  1.00 13.48  ? 32   THR   B CG2    1 
ATOM   2739  N  N      . ARG   B  1 49  ? 30.827  6.631   73.530  1.00 21.23  ? 33   ARG   B N      1 
ATOM   2740  C  CA     . ARG   B  1 49  ? 30.911  8.084   73.713  1.00 16.28  ? 33   ARG   B CA     1 
ATOM   2741  C  C      . ARG   B  1 49  ? 30.232  8.840   72.578  1.00 18.47  ? 33   ARG   B C      1 
ATOM   2742  O  O      . ARG   B  1 49  ? 30.554  8.625   71.408  1.00 19.25  ? 33   ARG   B O      1 
ATOM   2743  C  CB     . ARG   B  1 49  ? 32.357  8.580   73.738  1.00 11.53  ? 33   ARG   B CB     1 
ATOM   2744  C  CG     . ARG   B  1 49  ? 33.319  7.829   74.561  1.00 26.15  ? 33   ARG   B CG     1 
ATOM   2745  C  CD     . ARG   B  1 49  ? 34.589  8.653   74.682  1.00 24.43  ? 33   ARG   B CD     1 
ATOM   2746  N  NE     . ARG   B  1 49  ? 35.444  8.597   73.500  1.00 21.31  ? 33   ARG   B NE     1 
ATOM   2747  C  CZ     . ARG   B  1 49  ? 36.583  9.275   73.402  1.00 24.23  ? 33   ARG   B CZ     1 
ATOM   2748  N  NH1    . ARG   B  1 49  ? 37.350  9.182   72.317  1.00 13.42  ? 33   ARG   B NH1    1 
ATOM   2749  N  NH2    . ARG   B  1 49  ? 36.952  10.062  74.408  1.00 23.60  ? 33   ARG   B NH2    1 
ATOM   2750  N  N      . LEU   B  1 50  ? 29.375  9.787   72.930  1.00 17.39  ? 34   LEU   B N      1 
ATOM   2751  C  CA     . LEU   B  1 50  ? 28.948  10.793  71.969  1.00 15.56  ? 34   LEU   B CA     1 
ATOM   2752  C  C      . LEU   B  1 50  ? 30.002  11.885  71.800  1.00 17.47  ? 34   LEU   B C      1 
ATOM   2753  O  O      . LEU   B  1 50  ? 30.326  12.285  70.677  1.00 13.00  ? 34   LEU   B O      1 
ATOM   2754  C  CB     . LEU   B  1 50  ? 27.621  11.404  72.414  1.00 13.55  ? 34   LEU   B CB     1 
ATOM   2755  C  CG     . LEU   B  1 50  ? 27.139  12.522  71.490  1.00 18.43  ? 34   LEU   B CG     1 
ATOM   2756  C  CD1    . LEU   B  1 50  ? 26.702  11.965  70.154  1.00 11.79  ? 34   LEU   B CD1    1 
ATOM   2757  C  CD2    . LEU   B  1 50  ? 26.035  13.355  72.155  1.00 15.21  ? 34   LEU   B CD2    1 
ATOM   2758  N  N      . THR   B  1 51  ? 30.515  12.409  72.904  1.00 17.13  ? 35   THR   B N      1 
ATOM   2759  C  CA     . THR   B  1 51  ? 31.580  13.402  72.906  1.00 18.80  ? 35   THR   B CA     1 
ATOM   2760  C  C      . THR   B  1 51  ? 32.629  12.953  73.911  1.00 17.20  ? 35   THR   B C      1 
ATOM   2761  O  O      . THR   B  1 51  ? 32.475  11.928  74.576  1.00 17.30  ? 35   THR   B O      1 
ATOM   2762  C  CB     . THR   B  1 51  ? 31.050  14.801  73.248  1.00 20.29  ? 35   THR   B CB     1 
ATOM   2763  O  OG1    . THR   B  1 51  ? 30.550  14.815  74.594  1.00 22.28  ? 35   THR   B OG1    1 
ATOM   2764  C  CG2    . THR   B  1 51  ? 29.925  15.180  72.292  1.00 11.61  ? 35   THR   B CG2    1 
ATOM   2765  N  N      . ARG   B  1 52  ? 33.702  13.714  74.044  1.00 14.37  ? 36   ARG   B N      1 
ATOM   2766  C  CA     . ARG   B  1 52  ? 34.631  13.249  75.061  1.00 26.90  ? 36   ARG   B CA     1 
ATOM   2767  C  C      . ARG   B  1 52  ? 34.060  13.360  76.475  1.00 25.60  ? 36   ARG   B C      1 
ATOM   2768  O  O      . ARG   B  1 52  ? 34.713  12.901  77.413  1.00 21.33  ? 36   ARG   B O      1 
ATOM   2769  C  CB     . ARG   B  1 52  ? 35.963  13.987  74.952  1.00 20.40  ? 36   ARG   B CB     1 
ATOM   2770  C  CG     . ARG   B  1 52  ? 36.109  15.209  75.817  1.00 27.26  ? 36   ARG   B CG     1 
ATOM   2771  C  CD     . ARG   B  1 52  ? 37.511  15.789  75.615  1.00 23.25  ? 36   ARG   B CD     1 
ATOM   2772  N  NE     . ARG   B  1 52  ? 37.467  17.005  74.815  1.00 28.34  ? 36   ARG   B NE     1 
ATOM   2773  C  CZ     . ARG   B  1 52  ? 38.434  17.410  73.997  1.00 31.22  ? 36   ARG   B CZ     1 
ATOM   2774  N  NH1    . ARG   B  1 52  ? 39.542  16.686  73.835  1.00 31.25  ? 36   ARG   B NH1    1 
ATOM   2775  N  NH2    . ARG   B  1 52  ? 38.285  18.542  73.332  1.00 24.68  ? 36   ARG   B NH2    1 
ATOM   2776  N  N      . GLY   B  1 53  ? 32.841  13.878  76.639  1.00 28.04  ? 37   GLY   B N      1 
ATOM   2777  C  CA     . GLY   B  1 53  ? 32.250  14.047  77.953  1.00 21.53  ? 37   GLY   B CA     1 
ATOM   2778  C  C      . GLY   B  1 53  ? 30.888  13.414  78.176  1.00 25.67  ? 37   GLY   B C      1 
ATOM   2779  O  O      . GLY   B  1 53  ? 30.530  13.122  79.320  1.00 28.45  ? 37   GLY   B O      1 
ATOM   2780  N  N      . ILE   B  1 54  ? 30.106  13.213  77.118  1.00 25.05  ? 38   ILE   B N      1 
ATOM   2781  C  CA     . ILE   B  1 54  ? 28.797  12.570  77.212  1.00 20.47  ? 38   ILE   B CA     1 
ATOM   2782  C  C      . ILE   B  1 54  ? 28.914  11.138  76.695  1.00 22.23  ? 38   ILE   B C      1 
ATOM   2783  O  O      . ILE   B  1 54  ? 29.457  10.904  75.609  1.00 21.47  ? 38   ILE   B O      1 
ATOM   2784  C  CB     . ILE   B  1 54  ? 27.731  13.353  76.427  1.00 25.91  ? 38   ILE   B CB     1 
ATOM   2785  C  CG1    . ILE   B  1 54  ? 27.655  14.799  76.915  1.00 24.51  ? 38   ILE   B CG1    1 
ATOM   2786  C  CG2    . ILE   B  1 54  ? 26.372  12.681  76.545  1.00 17.30  ? 38   ILE   B CG2    1 
ATOM   2787  C  CD1    . ILE   B  1 54  ? 26.983  15.726  75.928  1.00 14.89  ? 38   ILE   B CD1    1 
ATOM   2788  N  N      . TYR   B  1 55  ? 28.425  10.178  77.476  1.00 27.89  ? 39   TYR   B N      1 
ATOM   2789  C  CA     . TYR   B  1 55  ? 28.375  8.783   77.069  1.00 19.67  ? 39   TYR   B CA     1 
ATOM   2790  C  C      . TYR   B  1 55  ? 26.935  8.413   76.767  1.00 22.50  ? 39   TYR   B C      1 
ATOM   2791  O  O      . TYR   B  1 55  ? 26.002  8.968   77.353  1.00 19.19  ? 39   TYR   B O      1 
ATOM   2792  C  CB     . TYR   B  1 55  ? 28.926  7.847   78.146  1.00 17.05  ? 39   TYR   B CB     1 
ATOM   2793  C  CG     . TYR   B  1 55  ? 30.436  7.784   78.218  1.00 28.20  ? 39   TYR   B CG     1 
ATOM   2794  C  CD1    . TYR   B  1 55  ? 31.152  6.777   77.557  1.00 31.02  ? 39   TYR   B CD1    1 
ATOM   2795  C  CD2    . TYR   B  1 55  ? 31.151  8.729   78.940  1.00 31.80  ? 39   TYR   B CD2    1 
ATOM   2796  C  CE1    . TYR   B  1 55  ? 32.547  6.723   77.628  1.00 32.19  ? 39   TYR   B CE1    1 
ATOM   2797  C  CE2    . TYR   B  1 55  ? 32.533  8.687   79.010  1.00 31.44  ? 39   TYR   B CE2    1 
ATOM   2798  C  CZ     . TYR   B  1 55  ? 33.226  7.688   78.365  1.00 39.53  ? 39   TYR   B CZ     1 
ATOM   2799  O  OH     . TYR   B  1 55  ? 34.601  7.677   78.453  1.00 45.90  ? 39   TYR   B OH     1 
ATOM   2800  N  N      . LEU   B  1 56  ? 26.761  7.502   75.817  1.00 15.85  ? 40   LEU   B N      1 
ATOM   2801  C  CA     . LEU   B  1 56  ? 25.451  6.981   75.481  1.00 15.39  ? 40   LEU   B CA     1 
ATOM   2802  C  C      . LEU   B  1 56  ? 25.456  5.495   75.755  1.00 15.80  ? 40   LEU   B C      1 
ATOM   2803  O  O      . LEU   B  1 56  ? 26.515  4.870   75.852  1.00 19.40  ? 40   LEU   B O      1 
ATOM   2804  C  CB     . LEU   B  1 56  ? 25.073  7.221   74.011  1.00 12.81  ? 40   LEU   B CB     1 
ATOM   2805  C  CG     . LEU   B  1 56  ? 25.330  8.580   73.381  1.00 15.77  ? 40   LEU   B CG     1 
ATOM   2806  C  CD1    . LEU   B  1 56  ? 25.049  8.472   71.879  1.00 14.64  ? 40   LEU   B CD1    1 
ATOM   2807  C  CD2    . LEU   B  1 56  ? 24.497  9.680   74.042  1.00 8.45   ? 40   LEU   B CD2    1 
ATOM   2808  N  N      . ASN   B  1 57  ? 24.259  4.930   75.854  1.00 15.53  ? 41   ASN   B N      1 
ATOM   2809  C  CA     . ASN   B  1 57  ? 24.152  3.499   76.080  1.00 19.04  ? 41   ASN   B CA     1 
ATOM   2810  C  C      . ASN   B  1 57  ? 24.013  2.707   74.793  1.00 23.96  ? 41   ASN   B C      1 
ATOM   2811  O  O      . ASN   B  1 57  ? 24.289  1.504   74.799  1.00 21.69  ? 41   ASN   B O      1 
ATOM   2812  C  CB     . ASN   B  1 57  ? 22.969  3.189   76.984  1.00 17.47  ? 41   ASN   B CB     1 
ATOM   2813  C  CG     . ASN   B  1 57  ? 23.244  3.531   78.410  1.00 23.42  ? 41   ASN   B CG     1 
ATOM   2814  O  OD1    . ASN   B  1 57  ? 24.383  3.407   78.893  1.00 16.31  ? 41   ASN   B OD1    1 
ATOM   2815  N  ND2    . ASN   B  1 57  ? 22.202  3.970   79.109  1.00 20.78  ? 41   ASN   B ND2    1 
ATOM   2816  N  N      . ILE   B  1 58  ? 23.581  3.343   73.708  1.00 19.95  ? 42   ILE   B N      1 
ATOM   2817  C  CA     . ILE   B  1 58  ? 23.581  2.730   72.384  1.00 21.64  ? 42   ILE   B CA     1 
ATOM   2818  C  C      . ILE   B  1 58  ? 24.234  3.754   71.470  1.00 23.50  ? 42   ILE   B C      1 
ATOM   2819  O  O      . ILE   B  1 58  ? 24.152  4.955   71.751  1.00 18.11  ? 42   ILE   B O      1 
ATOM   2820  C  CB     . ILE   B  1 58  ? 22.164  2.370   71.917  1.00 23.16  ? 42   ILE   B CB     1 
ATOM   2821  C  CG1    . ILE   B  1 58  ? 21.249  3.601   72.036  1.00 23.26  ? 42   ILE   B CG1    1 
ATOM   2822  C  CG2    . ILE   B  1 58  ? 21.623  1.181   72.700  1.00 12.18  ? 42   ILE   B CG2    1 
ATOM   2823  C  CD1    . ILE   B  1 58  ? 19.978  3.503   71.186  1.00 18.74  ? 42   ILE   B CD1    1 
ATOM   2824  N  N      . PRO   B  1 59  ? 24.894  3.353   70.390  1.00 19.74  ? 43   PRO   B N      1 
ATOM   2825  C  CA     . PRO   B  1 59  ? 25.638  4.304   69.552  1.00 15.34  ? 43   PRO   B CA     1 
ATOM   2826  C  C      . PRO   B  1 59  ? 24.795  4.943   68.439  1.00 23.89  ? 43   PRO   B C      1 
ATOM   2827  O  O      . PRO   B  1 59  ? 25.232  5.031   67.283  1.00 26.48  ? 43   PRO   B O      1 
ATOM   2828  C  CB     . PRO   B  1 59  ? 26.777  3.459   69.006  1.00 18.45  ? 43   PRO   B CB     1 
ATOM   2829  C  CG     . PRO   B  1 59  ? 26.247  2.049   69.003  1.00 22.53  ? 43   PRO   B CG     1 
ATOM   2830  C  CD     . PRO   B  1 59  ? 25.187  1.948   70.051  1.00 17.30  ? 43   PRO   B CD     1 
ATOM   2831  N  N      . LEU   B  1 60  ? 23.598  5.431   68.787  1.00 20.28  ? 44   LEU   B N      1 
ATOM   2832  C  CA     . LEU   B  1 60  ? 22.624  5.950   67.826  1.00 13.39  ? 44   LEU   B CA     1 
ATOM   2833  C  C      . LEU   B  1 60  ? 22.263  7.397   68.148  1.00 16.46  ? 44   LEU   B C      1 
ATOM   2834  O  O      . LEU   B  1 60  ? 21.925  7.721   69.291  1.00 18.11  ? 44   LEU   B O      1 
ATOM   2835  C  CB     . LEU   B  1 60  ? 21.351  5.092   67.814  1.00 14.63  ? 44   LEU   B CB     1 
ATOM   2836  C  CG     . LEU   B  1 60  ? 20.324  5.405   66.725  1.00 18.27  ? 44   LEU   B CG     1 
ATOM   2837  C  CD1    . LEU   B  1 60  ? 20.868  5.034   65.339  1.00 16.11  ? 44   LEU   B CD1    1 
ATOM   2838  C  CD2    . LEU   B  1 60  ? 19.003  4.714   67.015  1.00 8.88   ? 44   LEU   B CD2    1 
ATOM   2839  N  N      . VAL   B  1 61  ? 22.302  8.251   67.128  1.00 12.57  ? 45   VAL   B N      1 
ATOM   2840  C  CA     . VAL   B  1 61  ? 21.975  9.670   67.222  1.00 12.83  ? 45   VAL   B CA     1 
ATOM   2841  C  C      . VAL   B  1 61  ? 20.995  10.000  66.098  1.00 16.39  ? 45   VAL   B C      1 
ATOM   2842  O  O      . VAL   B  1 61  ? 21.228  9.633   64.936  1.00 18.56  ? 45   VAL   B O      1 
ATOM   2843  C  CB     . VAL   B  1 61  ? 23.244  10.540  67.111  1.00 17.24  ? 45   VAL   B CB     1 
ATOM   2844  C  CG1    . VAL   B  1 61  ? 22.910  12.013  67.214  1.00 16.69  ? 45   VAL   B CG1    1 
ATOM   2845  C  CG2    . VAL   B  1 61  ? 24.276  10.141  68.169  1.00 12.72  ? 45   VAL   B CG2    1 
ATOM   2846  N  N      . SER   B  1 62  ? 19.894  10.671  66.431  1.00 13.63  ? 46   SER   B N      1 
ATOM   2847  C  CA     . SER   B  1 62  ? 18.911  11.010  65.408  1.00 15.62  ? 46   SER   B CA     1 
ATOM   2848  C  C      . SER   B  1 62  ? 19.236  12.380  64.814  1.00 21.38  ? 46   SER   B C      1 
ATOM   2849  O  O      . SER   B  1 62  ? 19.661  13.296  65.526  1.00 20.04  ? 46   SER   B O      1 
ATOM   2850  C  CB     . SER   B  1 62  ? 17.481  10.964  65.966  1.00 11.05  ? 46   SER   B CB     1 
ATOM   2851  O  OG     . SER   B  1 62  ? 17.188  12.058  66.815  1.00 15.98  ? 46   SER   B OG     1 
ATOM   2852  N  N      . ALA   B  1 63  ? 19.045  12.503  63.500  1.00 16.18  ? 47   ALA   B N      1 
ATOM   2853  C  CA     . ALA   B  1 63  ? 19.548  13.642  62.736  1.00 16.71  ? 47   ALA   B CA     1 
ATOM   2854  C  C      . ALA   B  1 63  ? 18.802  14.948  63.048  1.00 17.74  ? 47   ALA   B C      1 
ATOM   2855  O  O      . ALA   B  1 63  ? 17.613  14.952  63.382  1.00 16.83  ? 47   ALA   B O      1 
ATOM   2856  C  CB     . ALA   B  1 63  ? 19.439  13.339  61.242  1.00 12.25  ? 47   ALA   B CB     1 
ATOM   2857  N  N      . ALA   B  1 64  ? 19.504  16.074  62.864  1.00 22.21  ? 48   ALA   B N      1 
ATOM   2858  C  CA     . ALA   B  1 64  ? 18.966  17.410  63.162  1.00 13.18  ? 48   ALA   B CA     1 
ATOM   2859  C  C      . ALA   B  1 64  ? 18.270  17.986  61.927  1.00 18.64  ? 48   ALA   B C      1 
ATOM   2860  O  O      . ALA   B  1 64  ? 18.768  18.877  61.233  1.00 14.45  ? 48   ALA   B O      1 
ATOM   2861  C  CB     . ALA   B  1 64  ? 20.075  18.326  63.657  1.00 9.08   ? 48   ALA   B CB     1 
ATOM   2862  N  N      . MET   B  1 65  ? 17.069  17.474  61.680  1.00 20.02  ? 49   MET   B N      1 
ATOM   2863  C  CA     . MET   B  1 65  ? 16.318  17.763  60.470  1.00 16.20  ? 49   MET   B CA     1 
ATOM   2864  C  C      . MET   B  1 65  ? 14.875  18.026  60.856  1.00 19.67  ? 49   MET   B C      1 
ATOM   2865  O  O      . MET   B  1 65  ? 14.355  17.398  61.787  1.00 23.94  ? 49   MET   B O      1 
ATOM   2866  C  CB     . MET   B  1 65  ? 16.394  16.585  59.463  1.00 12.07  ? 49   MET   B CB     1 
ATOM   2867  C  CG     . MET   B  1 65  ? 17.806  16.219  59.056  1.00 10.01  ? 49   MET   B CG     1 
ATOM   2868  S  SD     . MET   B  1 65  ? 17.908  14.708  58.040  1.00 20.22  ? 49   MET   B SD     1 
ATOM   2869  C  CE     . MET   B  1 65  ? 17.460  15.332  56.420  1.00 15.25  ? 49   MET   B CE     1 
ATOM   2870  N  N      . ASP   B  1 66  ? 14.228  18.944  60.136  1.00 16.15  ? 50   ASP   B N      1 
ATOM   2871  C  CA     . ASP   B  1 66  ? 12.861  19.241  60.550  1.00 23.50  ? 50   ASP   B CA     1 
ATOM   2872  C  C      . ASP   B  1 66  ? 11.886  18.151  60.148  1.00 20.78  ? 50   ASP   B C      1 
ATOM   2873  O  O      . ASP   B  1 66  ? 10.671  18.294  60.290  1.00 24.79  ? 50   ASP   B O      1 
ATOM   2874  C  CB     . ASP   B  1 66  ? 12.399  20.613  60.028  1.00 17.67  ? 50   ASP   B CB     1 
ATOM   2875  C  CG     . ASP   B  1 66  ? 12.412  20.734  58.495  1.00 22.44  ? 50   ASP   B CG     1 
ATOM   2876  O  OD1    . ASP   B  1 66  ? 12.337  19.729  57.764  1.00 24.35  ? 50   ASP   B OD1    1 
ATOM   2877  O  OD2    . ASP   B  1 66  ? 12.489  21.883  58.014  1.00 31.90  ? 50   ASP   B OD2    1 
ATOM   2878  N  N      . THR   B  1 67  ? 12.340  16.998  59.674  1.00 20.73  ? 51   THR   B N      1 
ATOM   2879  C  CA     . THR   B  1 67  ? 11.443  15.864  59.498  1.00 21.16  ? 51   THR   B CA     1 
ATOM   2880  C  C      . THR   B  1 67  ? 11.838  14.673  60.358  1.00 18.59  ? 51   THR   B C      1 
ATOM   2881  O  O      . THR   B  1 67  ? 11.284  13.588  60.176  1.00 26.33  ? 51   THR   B O      1 
ATOM   2882  C  CB     . THR   B  1 67  ? 11.382  15.454  58.030  1.00 21.23  ? 51   THR   B CB     1 
ATOM   2883  O  OG1    . THR   B  1 67  ? 12.714  15.359  57.516  1.00 23.13  ? 51   THR   B OG1    1 
ATOM   2884  C  CG2    . THR   B  1 67  ? 10.601  16.480  57.223  1.00 23.74  ? 51   THR   B CG2    1 
ATOM   2885  N  N      . VAL   B  1 68  ? 12.764  14.846  61.301  1.00 22.63  ? 52   VAL   B N      1 
ATOM   2886  C  CA     . VAL   B  1 68  ? 13.268  13.718  62.078  1.00 19.63  ? 52   VAL   B CA     1 
ATOM   2887  C  C      . VAL   B  1 68  ? 13.221  13.999  63.582  1.00 23.40  ? 52   VAL   B C      1 
ATOM   2888  O  O      . VAL   B  1 68  ? 12.666  13.202  64.343  1.00 27.86  ? 52   VAL   B O      1 
ATOM   2889  C  CB     . VAL   B  1 68  ? 14.698  13.341  61.642  1.00 15.66  ? 52   VAL   B CB     1 
ATOM   2890  C  CG1    . VAL   B  1 68  ? 15.250  12.213  62.518  1.00 13.16  ? 52   VAL   B CG1    1 
ATOM   2891  C  CG2    . VAL   B  1 68  ? 14.745  12.957  60.150  1.00 18.69  ? 52   VAL   B CG2    1 
ATOM   2892  N  N      . THR   B  1 69  ? 13.800  15.114  64.033  1.00 21.24  ? 53   THR   B N      1 
ATOM   2893  C  CA     . THR   B  1 69  ? 14.029  15.337  65.468  1.00 23.52  ? 53   THR   B CA     1 
ATOM   2894  C  C      . THR   B  1 69  ? 13.443  16.653  65.982  1.00 18.46  ? 53   THR   B C      1 
ATOM   2895  O  O      . THR   B  1 69  ? 13.987  17.731  65.737  1.00 22.72  ? 53   THR   B O      1 
ATOM   2896  C  CB     . THR   B  1 69  ? 15.514  15.289  65.793  1.00 19.05  ? 53   THR   B CB     1 
ATOM   2897  O  OG1    . THR   B  1 69  ? 16.068  14.078  65.274  1.00 16.89  ? 53   THR   B OG1    1 
ATOM   2898  C  CG2    . THR   B  1 69  ? 15.707  15.316  67.314  1.00 21.70  ? 53   THR   B CG2    1 
ATOM   2899  N  N      . GLU   B  1 70  ? 12.346  16.551  66.710  1.00 21.40  ? 54   GLU   B N      1 
ATOM   2900  C  CA     . GLU   B  1 70  ? 11.893  17.561  67.649  1.00 18.60  ? 54   GLU   B CA     1 
ATOM   2901  C  C      . GLU   B  1 70  ? 11.798  16.901  69.035  1.00 23.55  ? 54   GLU   B C      1 
ATOM   2902  O  O      . GLU   B  1 70  ? 12.331  15.808  69.259  1.00 17.96  ? 54   GLU   B O      1 
ATOM   2903  C  CB     . GLU   B  1 70  ? 10.596  18.188  67.145  1.00 20.18  ? 54   GLU   B CB     1 
ATOM   2904  C  CG     . GLU   B  1 70  ? 10.844  18.915  65.830  1.00 25.58  ? 54   GLU   B CG     1 
ATOM   2905  C  CD     . GLU   B  1 70  ? 9.666   19.730  65.325  1.00 33.65  ? 54   GLU   B CD     1 
ATOM   2906  O  OE1    . GLU   B  1 70  ? 9.839   20.428  64.297  1.00 32.65  ? 54   GLU   B OE1    1 
ATOM   2907  O  OE2    . GLU   B  1 70  ? 8.576   19.672  65.936  1.00 40.46  ? 54   GLU   B OE2    1 
ATOM   2908  N  N      . SER   B  1 71  ? 11.154  17.576  69.989  1.00 25.00  ? 55   SER   B N      1 
ATOM   2909  C  CA     . SER   B  1 71  ? 11.245  17.104  71.369  1.00 20.22  ? 55   SER   B CA     1 
ATOM   2910  C  C      . SER   B  1 71  ? 10.772  15.656  71.493  1.00 16.35  ? 55   SER   B C      1 
ATOM   2911  O  O      . SER   B  1 71  ? 11.435  14.824  72.117  1.00 14.58  ? 55   SER   B O      1 
ATOM   2912  C  CB     . SER   B  1 71  ? 10.453  18.024  72.294  1.00 15.57  ? 55   SER   B CB     1 
ATOM   2913  O  OG     . SER   B  1 71  ? 9.101   18.116  71.896  1.00 17.29  ? 55   SER   B OG     1 
ATOM   2914  N  N      . ARG   B  1 72  ? 9.637   15.329  70.878  1.00 17.61  ? 56   ARG   B N      1 
ATOM   2915  C  CA     . ARG   B  1 72  ? 9.065   13.995  71.053  1.00 21.72  ? 56   ARG   B CA     1 
ATOM   2916  C  C      . ARG   B  1 72  ? 10.025  12.904  70.587  1.00 21.11  ? 56   ARG   B C      1 
ATOM   2917  O  O      . ARG   B  1 72  ? 10.158  11.866  71.248  1.00 23.38  ? 56   ARG   B O      1 
ATOM   2918  C  CB     . ARG   B  1 72  ? 7.731   13.899  70.308  1.00 22.53  ? 56   ARG   B CB     1 
ATOM   2919  C  CG     . ARG   B  1 72  ? 7.184   12.478  70.135  1.00 18.40  ? 56   ARG   B CG     1 
ATOM   2920  C  CD     . ARG   B  1 72  ? 5.892   12.542  69.336  1.00 18.50  ? 56   ARG   B CD     1 
ATOM   2921  N  NE     . ARG   B  1 72  ? 5.046   11.362  69.444  1.00 29.59  ? 56   ARG   B NE     1 
ATOM   2922  C  CZ     . ARG   B  1 72  ? 4.038   11.128  68.613  1.00 39.77  ? 56   ARG   B CZ     1 
ATOM   2923  N  NH1    . ARG   B  1 72  ? 3.289   10.043  68.735  1.00 38.36  ? 56   ARG   B NH1    1 
ATOM   2924  N  NH2    . ARG   B  1 72  ? 3.791   11.991  67.640  1.00 42.31  ? 56   ARG   B NH2    1 
ATOM   2925  N  N      . MET   B  1 73  ? 10.695  13.113  69.448  1.00 18.59  ? 57   MET   B N      1 
ATOM   2926  C  CA     . MET   B  1 73  ? 11.694  12.148  68.986  1.00 23.90  ? 57   MET   B CA     1 
ATOM   2927  C  C      . MET   B  1 73  ? 12.935  12.175  69.866  1.00 21.30  ? 57   MET   B C      1 
ATOM   2928  O  O      . MET   B  1 73  ? 13.521  11.122  70.150  1.00 20.48  ? 57   MET   B O      1 
ATOM   2929  C  CB     . MET   B  1 73  ? 12.087  12.423  67.531  1.00 19.01  ? 57   MET   B CB     1 
ATOM   2930  C  CG     . MET   B  1 73  ? 13.360  11.699  67.111  1.00 17.80  ? 57   MET   B CG     1 
ATOM   2931  S  SD     . MET   B  1 73  ? 13.095  9.921   66.825  1.00 20.32  ? 57   MET   B SD     1 
ATOM   2932  C  CE     . MET   B  1 73  ? 12.114  9.984   65.312  1.00 19.90  ? 57   MET   B CE     1 
ATOM   2933  N  N      . ALA   B  1 74  ? 13.362  13.371  70.294  1.00 16.34  ? 58   ALA   B N      1 
ATOM   2934  C  CA     . ALA   B  1 74  ? 14.535  13.466  71.156  1.00 14.51  ? 58   ALA   B CA     1 
ATOM   2935  C  C      . ALA   B  1 74  ? 14.308  12.739  72.465  1.00 18.29  ? 58   ALA   B C      1 
ATOM   2936  O  O      . ALA   B  1 74  ? 15.257  12.209  73.050  1.00 20.34  ? 58   ALA   B O      1 
ATOM   2937  C  CB     . ALA   B  1 74  ? 14.893  14.928  71.431  1.00 16.46  ? 58   ALA   B CB     1 
ATOM   2938  N  N      . ILE   B  1 75  ? 13.063  12.699  72.939  1.00 12.80  ? 59   ILE   B N      1 
ATOM   2939  C  CA     . ILE   B  1 75  ? 12.787  11.997  74.183  1.00 21.46  ? 59   ILE   B CA     1 
ATOM   2940  C  C      . ILE   B  1 75  ? 12.843  10.494  73.968  1.00 23.31  ? 59   ILE   B C      1 
ATOM   2941  O  O      . ILE   B  1 75  ? 13.396  9.754   74.792  1.00 24.19  ? 59   ILE   B O      1 
ATOM   2942  C  CB     . ILE   B  1 75  ? 11.428  12.442  74.743  1.00 22.86  ? 59   ILE   B CB     1 
ATOM   2943  C  CG1    . ILE   B  1 75  ? 11.559  13.811  75.425  1.00 15.60  ? 59   ILE   B CG1    1 
ATOM   2944  C  CG2    . ILE   B  1 75  ? 10.885  11.397  75.698  1.00 20.23  ? 59   ILE   B CG2    1 
ATOM   2945  C  CD1    . ILE   B  1 75  ? 10.226  14.500  75.628  1.00 9.12   ? 59   ILE   B CD1    1 
ATOM   2946  N  N      . ALA   B  1 76  ? 12.276  10.025  72.856  1.00 22.27  ? 60   ALA   B N      1 
ATOM   2947  C  CA     . ALA   B  1 76  ? 12.372  8.613   72.507  1.00 23.31  ? 60   ALA   B CA     1 
ATOM   2948  C  C      . ALA   B  1 76  ? 13.828  8.170   72.356  1.00 24.55  ? 60   ALA   B C      1 
ATOM   2949  O  O      . ALA   B  1 76  ? 14.182  7.049   72.749  1.00 19.68  ? 60   ALA   B O      1 
ATOM   2950  C  CB     . ALA   B  1 76  ? 11.587  8.341   71.224  1.00 19.70  ? 60   ALA   B CB     1 
ATOM   2951  N  N      . MET   B  1 77  ? 14.685  9.027   71.782  1.00 20.10  ? 61   MET   B N      1 
ATOM   2952  C  CA     . MET   B  1 77  ? 16.092  8.663   71.599  1.00 22.04  ? 61   MET   B CA     1 
ATOM   2953  C  C      . MET   B  1 77  ? 16.774  8.447   72.943  1.00 19.09  ? 61   MET   B C      1 
ATOM   2954  O  O      . MET   B  1 77  ? 17.335  7.378   73.211  1.00 20.48  ? 61   MET   B O      1 
ATOM   2955  C  CB     . MET   B  1 77  ? 16.831  9.739   70.787  1.00 14.48  ? 61   MET   B CB     1 
ATOM   2956  C  CG     . MET   B  1 77  ? 16.606  9.662   69.258  1.00 20.17  ? 61   MET   B CG     1 
ATOM   2957  S  SD     . MET   B  1 77  ? 17.008  8.057   68.477  1.00 17.90  ? 61   MET   B SD     1 
ATOM   2958  C  CE     . MET   B  1 77  ? 18.740  7.801   68.869  1.00 8.33   ? 61   MET   B CE     1 
ATOM   2959  N  N      . ALA   B  1 78  ? 16.729  9.466   73.801  1.00 17.22  ? 62   ALA   B N      1 
ATOM   2960  C  CA     . ALA   B  1 78  ? 17.267  9.363   75.149  1.00 14.19  ? 62   ALA   B CA     1 
ATOM   2961  C  C      . ALA   B  1 78  ? 16.690  8.168   75.880  1.00 18.28  ? 62   ALA   B C      1 
ATOM   2962  O  O      . ALA   B  1 78  ? 17.413  7.424   76.550  1.00 19.71  ? 62   ALA   B O      1 
ATOM   2963  C  CB     . ALA   B  1 78  ? 16.951  10.644  75.920  1.00 16.48  ? 62   ALA   B CB     1 
ATOM   2964  N  N      . GLN   B  1 79  ? 15.374  7.991   75.782  1.00 17.17  ? 63   GLN   B N      1 
ATOM   2965  C  CA     . GLN   B  1 79  ? 14.713  6.905   76.484  1.00 19.57  ? 63   GLN   B CA     1 
ATOM   2966  C  C      . GLN   B  1 79  ? 15.282  5.547   76.079  1.00 30.32  ? 63   GLN   B C      1 
ATOM   2967  O  O      . GLN   B  1 79  ? 15.313  4.621   76.903  1.00 28.41  ? 63   GLN   B O      1 
ATOM   2968  C  CB     . GLN   B  1 79  ? 13.209  6.982   76.217  1.00 20.46  ? 63   GLN   B CB     1 
ATOM   2969  C  CG     . GLN   B  1 79  ? 12.386  7.601   77.325  1.00 21.34  ? 63   GLN   B CG     1 
ATOM   2970  C  CD     . GLN   B  1 79  ? 10.983  7.909   76.860  1.00 24.83  ? 63   GLN   B CD     1 
ATOM   2971  O  OE1    . GLN   B  1 79  ? 10.676  7.769   75.679  1.00 28.59  ? 63   GLN   B OE1    1 
ATOM   2972  N  NE2    . GLN   B  1 79  ? 10.125  8.346   77.780  1.00 25.96  ? 63   GLN   B NE2    1 
ATOM   2973  N  N      . ASN   B  1 80  ? 15.744  5.413   74.826  1.00 19.68  ? 64   ASN   B N      1 
ATOM   2974  C  CA     . ASN   B  1 80  ? 16.330  4.177   74.320  1.00 16.94  ? 64   ASN   B CA     1 
ATOM   2975  C  C      . ASN   B  1 80  ? 17.848  4.108   74.492  1.00 19.45  ? 64   ASN   B C      1 
ATOM   2976  O  O      . ASN   B  1 80  ? 18.468  3.137   74.044  1.00 17.41  ? 64   ASN   B O      1 
ATOM   2977  C  CB     . ASN   B  1 80  ? 15.962  3.984   72.841  1.00 17.28  ? 64   ASN   B CB     1 
ATOM   2978  C  CG     . ASN   B  1 80  ? 14.578  3.409   72.660  1.00 18.85  ? 64   ASN   B CG     1 
ATOM   2979  O  OD1    . ASN   B  1 80  ? 14.376  2.200   72.791  1.00 24.31  ? 64   ASN   B OD1    1 
ATOM   2980  N  ND2    . ASN   B  1 80  ? 13.617  4.262   72.360  1.00 14.59  ? 64   ASN   B ND2    1 
ATOM   2981  N  N      . GLY   B  1 81  ? 18.467  5.092   75.137  1.00 21.54  ? 65   GLY   B N      1 
ATOM   2982  C  CA     . GLY   B  1 81  ? 19.887  5.048   75.412  1.00 17.58  ? 65   GLY   B CA     1 
ATOM   2983  C  C      . GLY   B  1 81  ? 20.717  5.913   74.497  1.00 15.64  ? 65   GLY   B C      1 
ATOM   2984  O  O      . GLY   B  1 81  ? 21.937  6.031   74.712  1.00 12.41  ? 65   GLY   B O      1 
ATOM   2985  N  N      . GLY   B  1 82  ? 20.091  6.508   73.487  1.00 14.63  ? 66   GLY   B N      1 
ATOM   2986  C  CA     . GLY   B  1 82  ? 20.720  7.400   72.533  1.00 18.43  ? 66   GLY   B CA     1 
ATOM   2987  C  C      . GLY   B  1 82  ? 20.424  8.858   72.820  1.00 19.73  ? 66   GLY   B C      1 
ATOM   2988  O  O      . GLY   B  1 82  ? 20.115  9.243   73.955  1.00 15.46  ? 66   GLY   B O      1 
ATOM   2989  N  N      . ILE   B  1 83  ? 20.531  9.686   71.781  1.00 17.01  ? 67   ILE   B N      1 
ATOM   2990  C  CA     . ILE   B  1 83  ? 20.332  11.127  71.906  1.00 15.10  ? 67   ILE   B CA     1 
ATOM   2991  C  C      . ILE   B  1 83  ? 19.841  11.664  70.570  1.00 20.43  ? 67   ILE   B C      1 
ATOM   2992  O  O      . ILE   B  1 83  ? 20.257  11.195  69.505  1.00 20.18  ? 67   ILE   B O      1 
ATOM   2993  C  CB     . ILE   B  1 83  ? 21.626  11.849  72.344  1.00 12.14  ? 67   ILE   B CB     1 
ATOM   2994  C  CG1    . ILE   B  1 83  ? 21.318  13.274  72.819  1.00 14.93  ? 67   ILE   B CG1    1 
ATOM   2995  C  CG2    . ILE   B  1 83  ? 22.658  11.863  71.206  1.00 13.46  ? 67   ILE   B CG2    1 
ATOM   2996  C  CD1    . ILE   B  1 83  ? 22.428  13.864  73.676  1.00 12.66  ? 67   ILE   B CD1    1 
ATOM   2997  N  N      . GLY   B  1 84  ? 18.959  12.659  70.630  1.00 17.05  ? 68   GLY   B N      1 
ATOM   2998  C  CA     . GLY   B  1 84  ? 18.491  13.366  69.457  1.00 14.52  ? 68   GLY   B CA     1 
ATOM   2999  C  C      . GLY   B  1 84  ? 19.095  14.758  69.407  1.00 18.20  ? 68   GLY   B C      1 
ATOM   3000  O  O      . GLY   B  1 84  ? 19.313  15.387  70.441  1.00 14.94  ? 68   GLY   B O      1 
ATOM   3001  N  N      . ILE   B  1 85  ? 19.364  15.241  68.202  1.00 16.01  ? 69   ILE   B N      1 
ATOM   3002  C  CA     . ILE   B  1 85  ? 19.859  16.599  67.997  1.00 16.24  ? 69   ILE   B CA     1 
ATOM   3003  C  C      . ILE   B  1 85  ? 18.699  17.383  67.409  1.00 14.46  ? 69   ILE   B C      1 
ATOM   3004  O  O      . ILE   B  1 85  ? 18.391  17.233  66.227  1.00 13.50  ? 69   ILE   B O      1 
ATOM   3005  C  CB     . ILE   B  1 85  ? 21.082  16.649  67.073  1.00 10.99  ? 69   ILE   B CB     1 
ATOM   3006  C  CG1    . ILE   B  1 85  ? 22.143  15.631  67.505  1.00 9.64   ? 69   ILE   B CG1    1 
ATOM   3007  C  CG2    . ILE   B  1 85  ? 21.671  18.074  67.015  1.00 13.99  ? 69   ILE   B CG2    1 
ATOM   3008  C  CD1    . ILE   B  1 85  ? 22.586  15.764  68.947  1.00 8.68   ? 69   ILE   B CD1    1 
ATOM   3009  N  N      . LEU   B  1 86  ? 18.055  18.214  68.228  1.00 15.59  ? 70   LEU   B N      1 
ATOM   3010  C  CA     . LEU   B  1 86  ? 16.936  19.014  67.750  1.00 12.13  ? 70   LEU   B CA     1 
ATOM   3011  C  C      . LEU   B  1 86  ? 17.372  19.901  66.595  1.00 11.78  ? 70   LEU   B C      1 
ATOM   3012  O  O      . LEU   B  1 86  ? 18.447  20.507  66.630  1.00 14.22  ? 70   LEU   B O      1 
ATOM   3013  C  CB     . LEU   B  1 86  ? 16.394  19.882  68.884  1.00 18.68  ? 70   LEU   B CB     1 
ATOM   3014  C  CG     . LEU   B  1 86  ? 16.103  19.154  70.186  1.00 17.87  ? 70   LEU   B CG     1 
ATOM   3015  C  CD1    . LEU   B  1 86  ? 15.926  20.175  71.282  1.00 20.58  ? 70   LEU   B CD1    1 
ATOM   3016  C  CD2    . LEU   B  1 86  ? 14.841  18.311  70.019  1.00 24.72  ? 70   LEU   B CD2    1 
ATOM   3017  N  N      . HIS   B  1 87  ? 16.527  19.997  65.574  1.00 9.37   ? 71   HIS   B N      1 
ATOM   3018  C  CA     . HIS   B  1 87  ? 16.933  20.784  64.422  1.00 13.72  ? 71   HIS   B CA     1 
ATOM   3019  C  C      . HIS   B  1 87  ? 16.821  22.285  64.728  1.00 20.40  ? 71   HIS   B C      1 
ATOM   3020  O  O      . HIS   B  1 87  ? 16.247  22.700  65.740  1.00 20.37  ? 71   HIS   B O      1 
ATOM   3021  C  CB     . HIS   B  1 87  ? 16.096  20.409  63.212  1.00 15.46  ? 71   HIS   B CB     1 
ATOM   3022  C  CG     . HIS   B  1 87  ? 14.658  20.783  63.346  1.00 22.66  ? 71   HIS   B CG     1 
ATOM   3023  N  ND1    . HIS   B  1 87  ? 14.172  22.014  62.960  1.00 28.33  ? 71   HIS   B ND1    1 
ATOM   3024  C  CD2    . HIS   B  1 87  ? 13.604  20.102  63.852  1.00 21.90  ? 71   HIS   B CD2    1 
ATOM   3025  C  CE1    . HIS   B  1 87  ? 12.875  22.067  63.204  1.00 25.83  ? 71   HIS   B CE1    1 
ATOM   3026  N  NE2    . HIS   B  1 87  ? 12.505  20.919  63.746  1.00 25.86  ? 71   HIS   B NE2    1 
ATOM   3027  N  N      . LYS   B  1 88  ? 17.377  23.105  63.828  1.00 18.54  ? 72   LYS   B N      1 
ATOM   3028  C  CA     . LYS   B  1 88  ? 17.501  24.542  64.041  1.00 18.63  ? 72   LYS   B CA     1 
ATOM   3029  C  C      . LYS   B  1 88  ? 16.633  25.380  63.111  1.00 22.37  ? 72   LYS   B C      1 
ATOM   3030  O  O      . LYS   B  1 88  ? 16.821  26.600  63.029  1.00 20.63  ? 72   LYS   B O      1 
ATOM   3031  C  CB     . LYS   B  1 88  ? 18.960  24.974  63.909  1.00 23.22  ? 72   LYS   B CB     1 
ATOM   3032  C  CG     . LYS   B  1 88  ? 19.550  24.941  62.517  1.00 20.43  ? 72   LYS   B CG     1 
ATOM   3033  C  CD     . LYS   B  1 88  ? 21.008  25.361  62.623  1.00 24.00  ? 72   LYS   B CD     1 
ATOM   3034  C  CE     . LYS   B  1 88  ? 21.865  24.816  61.501  1.00 29.21  ? 72   LYS   B CE     1 
ATOM   3035  N  NZ     . LYS   B  1 88  ? 21.492  25.407  60.215  1.00 18.43  ? 72   LYS   B NZ     1 
ATOM   3036  N  N      A ASN   B  1 89  ? 15.676  24.761  62.428  0.50 24.28  ? 73   ASN   B N      1 
ATOM   3037  N  N      B ASN   B  1 89  ? 15.701  24.765  62.390  0.50 24.28  ? 73   ASN   B N      1 
ATOM   3038  C  CA     A ASN   B  1 89  ? 14.760  25.483  61.552  0.50 23.73  ? 73   ASN   B CA     1 
ATOM   3039  C  CA     B ASN   B  1 89  ? 14.784  25.526  61.544  0.50 23.72  ? 73   ASN   B CA     1 
ATOM   3040  C  C      A ASN   B  1 89  ? 13.547  25.950  62.360  0.50 20.81  ? 73   ASN   B C      1 
ATOM   3041  C  C      B ASN   B  1 89  ? 13.561  25.944  62.361  0.50 20.81  ? 73   ASN   B C      1 
ATOM   3042  O  O      A ASN   B  1 89  ? 12.397  25.625  62.069  0.50 19.77  ? 73   ASN   B O      1 
ATOM   3043  O  O      B ASN   B  1 89  ? 12.417  25.589  62.074  0.50 19.77  ? 73   ASN   B O      1 
ATOM   3044  C  CB     A ASN   B  1 89  ? 14.359  24.597  60.378  0.50 21.43  ? 73   ASN   B CB     1 
ATOM   3045  C  CB     B ASN   B  1 89  ? 14.397  24.719  60.309  0.50 21.44  ? 73   ASN   B CB     1 
ATOM   3046  C  CG     A ASN   B  1 89  ? 13.556  25.335  59.328  0.50 23.32  ? 73   ASN   B CG     1 
ATOM   3047  C  CG     B ASN   B  1 89  ? 15.461  24.763  59.224  0.50 23.10  ? 73   ASN   B CG     1 
ATOM   3048  O  OD1    A ASN   B  1 89  ? 13.564  26.561  59.260  0.50 21.06  ? 73   ASN   B OD1    1 
ATOM   3049  O  OD1    B ASN   B  1 89  ? 16.551  25.300  59.423  0.50 19.91  ? 73   ASN   B OD1    1 
ATOM   3050  N  ND2    A ASN   B  1 89  ? 12.865  24.576  58.485  0.50 31.96  ? 73   ASN   B ND2    1 
ATOM   3051  N  ND2    B ASN   B  1 89  ? 15.148  24.181  58.066  0.50 28.00  ? 73   ASN   B ND2    1 
ATOM   3052  N  N      . MET   B  1 90  ? 13.840  26.702  63.420  1.00 24.08  ? 74   MET   B N      1 
ATOM   3053  C  CA     . MET   B  1 90  ? 12.808  27.285  64.274  1.00 19.50  ? 74   MET   B CA     1 
ATOM   3054  C  C      . MET   B  1 90  ? 13.448  28.428  65.042  1.00 22.31  ? 74   MET   B C      1 
ATOM   3055  O  O      . MET   B  1 90  ? 14.672  28.487  65.179  1.00 19.12  ? 74   MET   B O      1 
ATOM   3056  C  CB     . MET   B  1 90  ? 12.171  26.248  65.220  1.00 19.91  ? 74   MET   B CB     1 
ATOM   3057  C  CG     . MET   B  1 90  ? 13.110  25.542  66.174  1.00 20.86  ? 74   MET   B CG     1 
ATOM   3058  S  SD     . MET   B  1 90  ? 12.296  24.315  67.266  1.00 25.88  ? 74   MET   B SD     1 
ATOM   3059  C  CE     . MET   B  1 90  ? 12.177  22.898  66.181  1.00 32.91  ? 74   MET   B CE     1 
ATOM   3060  N  N      . ASP   B  1 91  ? 12.618  29.354  65.524  1.00 19.38  ? 75   ASP   B N      1 
ATOM   3061  C  CA     . ASP   B  1 91  ? 13.199  30.508  66.184  1.00 22.87  ? 75   ASP   B CA     1 
ATOM   3062  C  C      . ASP   B  1 91  ? 13.893  30.064  67.463  1.00 22.94  ? 75   ASP   B C      1 
ATOM   3063  O  O      . ASP   B  1 91  ? 13.714  28.941  67.943  1.00 26.72  ? 75   ASP   B O      1 
ATOM   3064  C  CB     . ASP   B  1 91  ? 12.143  31.582  66.476  1.00 23.33  ? 75   ASP   B CB     1 
ATOM   3065  C  CG     . ASP   B  1 91  ? 10.954  31.047  67.260  1.00 37.94  ? 75   ASP   B CG     1 
ATOM   3066  O  OD1    . ASP   B  1 91  ? 11.162  30.533  68.379  1.00 33.78  ? 75   ASP   B OD1    1 
ATOM   3067  O  OD2    . ASP   B  1 91  ? 9.808   31.149  66.764  1.00 46.65  ? 75   ASP   B OD2    1 
ATOM   3068  N  N      . ILE   B  1 92  ? 14.702  30.969  68.019  1.00 19.93  ? 76   ILE   B N      1 
ATOM   3069  C  CA     . ILE   B  1 92  ? 15.444  30.635  69.227  1.00 14.78  ? 76   ILE   B CA     1 
ATOM   3070  C  C      . ILE   B  1 92  ? 14.493  30.243  70.346  1.00 21.38  ? 76   ILE   B C      1 
ATOM   3071  O  O      . ILE   B  1 92  ? 14.811  29.378  71.168  1.00 24.28  ? 76   ILE   B O      1 
ATOM   3072  C  CB     . ILE   B  1 92  ? 16.344  31.800  69.644  1.00 17.93  ? 76   ILE   B CB     1 
ATOM   3073  C  CG1    . ILE   B  1 92  ? 17.483  31.968  68.656  1.00 19.46  ? 76   ILE   B CG1    1 
ATOM   3074  C  CG2    . ILE   B  1 92  ? 16.884  31.566  71.024  1.00 21.18  ? 76   ILE   B CG2    1 
ATOM   3075  C  CD1    . ILE   B  1 92  ? 18.239  33.256  68.870  1.00 27.83  ? 76   ILE   B CD1    1 
ATOM   3076  N  N      . ALA   B  1 93  ? 13.312  30.868  70.404  1.00 25.71  ? 77   ALA   B N      1 
ATOM   3077  C  CA     . ALA   B  1 93  ? 12.394  30.602  71.513  1.00 23.51  ? 77   ALA   B CA     1 
ATOM   3078  C  C      . ALA   B  1 93  ? 11.820  29.191  71.433  1.00 18.34  ? 77   ALA   B C      1 
ATOM   3079  O  O      . ALA   B  1 93  ? 11.742  28.473  72.443  1.00 16.35  ? 77   ALA   B O      1 
ATOM   3080  C  CB     . ALA   B  1 93  ? 11.273  31.642  71.535  1.00 14.47  ? 77   ALA   B CB     1 
ATOM   3081  N  N      . ALA   B  1 94  ? 11.416  28.774  70.236  1.00 20.57  ? 78   ALA   B N      1 
ATOM   3082  C  CA     . ALA   B  1 94  ? 10.850  27.440  70.086  1.00 26.36  ? 78   ALA   B CA     1 
ATOM   3083  C  C      . ALA   B  1 94  ? 11.907  26.377  70.336  1.00 17.10  ? 78   ALA   B C      1 
ATOM   3084  O  O      . ALA   B  1 94  ? 11.657  25.389  71.041  1.00 16.73  ? 78   ALA   B O      1 
ATOM   3085  C  CB     . ALA   B  1 94  ? 10.228  27.282  68.699  1.00 21.43  ? 78   ALA   B CB     1 
ATOM   3086  N  N      . GLN   B  1 95  ? 13.108  26.577  69.803  1.00 12.87  ? 79   GLN   B N      1 
ATOM   3087  C  CA     . GLN   B  1 95  ? 14.145  25.586  70.033  1.00 21.95  ? 79   GLN   B CA     1 
ATOM   3088  C  C      . GLN   B  1 95  ? 14.434  25.444  71.523  1.00 14.70  ? 79   GLN   B C      1 
ATOM   3089  O  O      . GLN   B  1 95  ? 14.488  24.324  72.046  1.00 17.25  ? 79   GLN   B O      1 
ATOM   3090  C  CB     . GLN   B  1 95  ? 15.407  25.930  69.249  1.00 16.76  ? 79   GLN   B CB     1 
ATOM   3091  C  CG     . GLN   B  1 95  ? 16.157  24.678  68.893  1.00 16.46  ? 79   GLN   B CG     1 
ATOM   3092  C  CD     . GLN   B  1 95  ? 17.449  24.957  68.181  1.00 27.29  ? 79   GLN   B CD     1 
ATOM   3093  O  OE1    . GLN   B  1 95  ? 17.988  26.063  68.262  1.00 24.42  ? 79   GLN   B OE1    1 
ATOM   3094  N  NE2    . GLN   B  1 95  ? 17.961  23.954  67.471  1.00 14.66  ? 79   GLN   B NE2    1 
ATOM   3095  N  N      . ALA   B  1 96  ? 14.591  26.573  72.231  1.00 18.74  ? 80   ALA   B N      1 
ATOM   3096  C  CA     . ALA   B  1 96  ? 14.906  26.514  73.660  1.00 17.05  ? 80   ALA   B CA     1 
ATOM   3097  C  C      . ALA   B  1 96  ? 13.817  25.793  74.446  1.00 17.38  ? 80   ALA   B C      1 
ATOM   3098  O  O      . ALA   B  1 96  ? 14.110  25.099  75.423  1.00 19.84  ? 80   ALA   B O      1 
ATOM   3099  C  CB     . ALA   B  1 96  ? 15.130  27.916  74.226  1.00 19.22  ? 80   ALA   B CB     1 
ATOM   3100  N  N      . ALA   B  1 97  ? 12.554  25.944  74.045  1.00 18.03  ? 81   ALA   B N      1 
ATOM   3101  C  CA     . ALA   B  1 97  ? 11.491  25.222  74.738  1.00 11.40  ? 81   ALA   B CA     1 
ATOM   3102  C  C      . ALA   B  1 97  ? 11.533  23.729  74.426  1.00 21.95  ? 81   ALA   B C      1 
ATOM   3103  O  O      . ALA   B  1 97  ? 11.196  22.904  75.289  1.00 22.81  ? 81   ALA   B O      1 
ATOM   3104  C  CB     . ALA   B  1 97  ? 10.131  25.818  74.364  1.00 10.98  ? 81   ALA   B CB     1 
ATOM   3105  N  N      . GLU   B  1 98  ? 11.938  23.364  73.202  1.00 16.89  ? 82   GLU   B N      1 
ATOM   3106  C  CA     . GLU   B  1 98  ? 12.130  21.953  72.876  1.00 15.62  ? 82   GLU   B CA     1 
ATOM   3107  C  C      . GLU   B  1 98  ? 13.171  21.333  73.788  1.00 20.10  ? 82   GLU   B C      1 
ATOM   3108  O  O      . GLU   B  1 98  ? 13.001  20.201  74.261  1.00 19.22  ? 82   GLU   B O      1 
ATOM   3109  C  CB     . GLU   B  1 98  ? 12.552  21.786  71.408  1.00 15.28  ? 82   GLU   B CB     1 
ATOM   3110  C  CG     . GLU   B  1 98  ? 11.477  22.132  70.379  1.00 12.43  ? 82   GLU   B CG     1 
ATOM   3111  C  CD     . GLU   B  1 98  ? 10.253  21.214  70.466  1.00 30.84  ? 82   GLU   B CD     1 
ATOM   3112  O  OE1    . GLU   B  1 98  ? 9.354   21.503  71.275  1.00 38.07  ? 82   GLU   B OE1    1 
ATOM   3113  O  OE2    . GLU   B  1 98  ? 10.189  20.195  69.737  1.00 35.37  ? 82   GLU   B OE2    1 
ATOM   3114  N  N      . VAL   B  1 99  ? 14.264  22.057  74.044  1.00 18.21  ? 83   VAL   B N      1 
ATOM   3115  C  CA     . VAL   B  1 99  ? 15.251  21.579  75.008  1.00 14.16  ? 83   VAL   B CA     1 
ATOM   3116  C  C      . VAL   B  1 99  ? 14.585  21.317  76.364  1.00 23.64  ? 83   VAL   B C      1 
ATOM   3117  O  O      . VAL   B  1 99  ? 14.722  20.228  76.932  1.00 27.14  ? 83   VAL   B O      1 
ATOM   3118  C  CB     . VAL   B  1 99  ? 16.425  22.574  75.114  1.00 16.31  ? 83   VAL   B CB     1 
ATOM   3119  C  CG1    . VAL   B  1 99  ? 17.396  22.192  76.248  1.00 17.48  ? 83   VAL   B CG1    1 
ATOM   3120  C  CG2    . VAL   B  1 99  ? 17.183  22.667  73.778  1.00 12.41  ? 83   VAL   B CG2    1 
ATOM   3121  N  N      . ARG   B  1 100 ? 13.833  22.297  76.892  1.00 19.08  ? 84   ARG   B N      1 
ATOM   3122  C  CA     . ARG   B  1 100 ? 13.238  22.137  78.223  1.00 24.76  ? 84   ARG   B CA     1 
ATOM   3123  C  C      . ARG   B  1 100 ? 12.269  20.965  78.249  1.00 27.94  ? 84   ARG   B C      1 
ATOM   3124  O  O      . ARG   B  1 100 ? 12.264  20.169  79.199  1.00 24.87  ? 84   ARG   B O      1 
ATOM   3125  C  CB     . ARG   B  1 100 ? 12.506  23.410  78.674  1.00 15.66  ? 84   ARG   B CB     1 
ATOM   3126  C  CG     . ARG   B  1 100 ? 13.378  24.625  78.958  1.00 22.61  ? 84   ARG   B CG     1 
ATOM   3127  C  CD     . ARG   B  1 100 ? 12.520  25.866  79.343  1.00 15.89  ? 84   ARG   B CD     1 
ATOM   3128  N  NE     . ARG   B  1 100 ? 12.929  27.059  78.594  1.00 33.39  ? 84   ARG   B NE     1 
ATOM   3129  C  CZ     . ARG   B  1 100 ? 12.204  27.652  77.638  1.00 25.15  ? 84   ARG   B CZ     1 
ATOM   3130  N  NH1    . ARG   B  1 100 ? 12.688  28.717  77.012  1.00 28.72  ? 84   ARG   B NH1    1 
ATOM   3131  N  NH2    . ARG   B  1 100 ? 10.986  27.210  77.320  1.00 17.49  ? 84   ARG   B NH2    1 
ATOM   3132  N  N      . ARG   B  1 101 ? 11.430  20.852  77.220  1.00 20.26  ? 85   ARG   B N      1 
ATOM   3133  C  CA     . ARG   B  1 101 ? 10.475  19.752  77.169  1.00 24.70  ? 85   ARG   B CA     1 
ATOM   3134  C  C      . ARG   B  1 101 ? 11.177  18.404  77.326  1.00 32.12  ? 85   ARG   B C      1 
ATOM   3135  O  O      . ARG   B  1 101 ? 10.617  17.475  77.928  1.00 29.30  ? 85   ARG   B O      1 
ATOM   3136  C  CB     . ARG   B  1 101 ? 9.689   19.831  75.858  1.00 21.11  ? 85   ARG   B CB     1 
ATOM   3137  C  CG     . ARG   B  1 101 ? 8.250   19.332  75.915  1.00 34.77  ? 85   ARG   B CG     1 
ATOM   3138  C  CD     . ARG   B  1 101 ? 7.445   19.790  74.678  1.00 32.51  ? 85   ARG   B CD     1 
ATOM   3139  N  NE     . ARG   B  1 101 ? 7.218   21.238  74.646  1.00 49.76  ? 85   ARG   B NE     1 
ATOM   3140  C  CZ     . ARG   B  1 101 ? 7.003   21.940  73.534  1.00 54.12  ? 85   ARG   B CZ     1 
ATOM   3141  N  NH1    . ARG   B  1 101 ? 6.999   21.323  72.356  1.00 64.52  ? 85   ARG   B NH1    1 
ATOM   3142  N  NH2    . ARG   B  1 101 ? 6.796   23.254  73.590  1.00 27.18  ? 85   ARG   B NH2    1 
ATOM   3143  N  N      . VAL   B  1 102 ? 12.410  18.292  76.820  1.00 24.87  ? 86   VAL   B N      1 
ATOM   3144  C  CA     . VAL   B  1 102 ? 13.187  17.064  76.968  1.00 22.44  ? 86   VAL   B CA     1 
ATOM   3145  C  C      . VAL   B  1 102 ? 13.786  16.978  78.358  1.00 23.91  ? 86   VAL   B C      1 
ATOM   3146  O  O      . VAL   B  1 102 ? 13.778  15.919  78.995  1.00 29.43  ? 86   VAL   B O      1 
ATOM   3147  C  CB     . VAL   B  1 102 ? 14.290  16.987  75.892  1.00 18.95  ? 86   VAL   B CB     1 
ATOM   3148  C  CG1    . VAL   B  1 102 ? 15.128  15.741  76.081  1.00 15.05  ? 86   VAL   B CG1    1 
ATOM   3149  C  CG2    . VAL   B  1 102 ? 13.696  17.025  74.490  1.00 15.39  ? 86   VAL   B CG2    1 
ATOM   3150  N  N      . LYS   B  1 103 ? 14.347  18.083  78.834  1.00 23.19  ? 87   LYS   B N      1 
ATOM   3151  C  CA     . LYS   B  1 103 ? 15.077  18.049  80.090  1.00 23.14  ? 87   LYS   B CA     1 
ATOM   3152  C  C      . LYS   B  1 103 ? 14.139  17.809  81.269  1.00 34.12  ? 87   LYS   B C      1 
ATOM   3153  O  O      . LYS   B  1 103 ? 14.539  17.192  82.267  1.00 35.45  ? 87   LYS   B O      1 
ATOM   3154  C  CB     . LYS   B  1 103 ? 15.859  19.354  80.260  1.00 22.65  ? 87   LYS   B CB     1 
ATOM   3155  C  CG     . LYS   B  1 103 ? 17.017  19.531  79.268  1.00 18.13  ? 87   LYS   B CG     1 
ATOM   3156  C  CD     . LYS   B  1 103 ? 17.956  18.331  79.272  1.00 16.53  ? 87   LYS   B CD     1 
ATOM   3157  C  CE     . LYS   B  1 103 ? 18.896  18.315  80.459  1.00 23.76  ? 87   LYS   B CE     1 
ATOM   3158  N  NZ     . LYS   B  1 103 ? 19.787  17.131  80.446  1.00 18.19  ? 87   LYS   B NZ     1 
ATOM   3159  N  N      . LYS   B  1 104 ? 12.891  18.261  81.161  1.00 28.14  ? 88   LYS   B N      1 
ATOM   3160  C  CA     . LYS   B  1 104 ? 11.912  18.136  82.228  1.00 25.89  ? 88   LYS   B CA     1 
ATOM   3161  C  C      . LYS   B  1 104 ? 10.944  16.980  82.019  1.00 37.45  ? 88   LYS   B C      1 
ATOM   3162  O  O      . LYS   B  1 104 ? 10.175  16.660  82.934  1.00 46.77  ? 88   LYS   B O      1 
ATOM   3163  C  CB     . LYS   B  1 104 ? 11.131  19.451  82.388  1.00 28.04  ? 88   LYS   B CB     1 
ATOM   3164  C  CG     . LYS   B  1 104 ? 12.006  20.622  82.888  1.00 31.65  ? 88   LYS   B CG     1 
ATOM   3165  C  CD     . LYS   B  1 104 ? 11.715  21.927  82.144  1.00 50.03  ? 88   LYS   B CD     1 
ATOM   3166  C  CE     . LYS   B  1 104 ? 11.949  23.149  83.043  1.00 54.78  ? 88   LYS   B CE     1 
ATOM   3167  N  NZ     . LYS   B  1 104 ? 11.198  23.009  84.345  1.00 43.51  ? 88   LYS   B NZ     1 
ATOM   3168  N  N      . PHE   B  1 105 ? 10.970  16.331  80.863  1.00 30.09  ? 89   PHE   B N      1 
ATOM   3169  C  CA     . PHE   B  1 105 ? 10.078  15.202  80.667  1.00 37.43  ? 89   PHE   B CA     1 
ATOM   3170  C  C      . PHE   B  1 105 ? 10.234  14.200  81.804  1.00 36.84  ? 89   PHE   B C      1 
ATOM   3171  O  O      . PHE   B  1 105 ? 11.351  13.833  82.178  1.00 38.38  ? 89   PHE   B O      1 
ATOM   3172  C  CB     . PHE   B  1 105 ? 10.342  14.509  79.335  1.00 27.64  ? 89   PHE   B CB     1 
ATOM   3173  C  CG     . PHE   B  1 105 ? 9.499   13.295  79.147  1.00 26.29  ? 89   PHE   B CG     1 
ATOM   3174  C  CD1    . PHE   B  1 105 ? 8.240   13.398  78.581  1.00 26.40  ? 89   PHE   B CD1    1 
ATOM   3175  C  CD2    . PHE   B  1 105 ? 9.933   12.063  79.599  1.00 26.88  ? 89   PHE   B CD2    1 
ATOM   3176  C  CE1    . PHE   B  1 105 ? 7.441   12.287  78.440  1.00 22.89  ? 89   PHE   B CE1    1 
ATOM   3177  C  CE2    . PHE   B  1 105 ? 9.142   10.946  79.460  1.00 33.94  ? 89   PHE   B CE2    1 
ATOM   3178  C  CZ     . PHE   B  1 105 ? 7.892   11.058  78.880  1.00 32.67  ? 89   PHE   B CZ     1 
ATOM   3179  N  N      . GLU   B  1 106 ? 9.103   13.759  82.350  1.00 30.27  ? 90   GLU   B N      1 
ATOM   3180  C  CA     . GLU   B  1 106 ? 9.065   12.744  83.394  1.00 42.72  ? 90   GLU   B CA     1 
ATOM   3181  C  C      . GLU   B  1 106 ? 8.132   11.635  82.947  1.00 44.22  ? 90   GLU   B C      1 
ATOM   3182  O  O      . GLU   B  1 106 ? 7.033   11.903  82.451  1.00 49.80  ? 90   GLU   B O      1 
ATOM   3183  C  CB     . GLU   B  1 106 ? 8.570   13.304  84.743  1.00 50.36  ? 90   GLU   B CB     1 
ATOM   3184  C  CG     . GLU   B  1 106 ? 9.486   14.304  85.442  1.00 61.50  ? 90   GLU   B CG     1 
ATOM   3185  C  CD     . GLU   B  1 106 ? 9.055   14.592  86.888  1.00 71.90  ? 90   GLU   B CD     1 
ATOM   3186  O  OE1    . GLU   B  1 106 ? 8.148   15.433  87.107  1.00 59.58  ? 90   GLU   B OE1    1 
ATOM   3187  O  OE2    . GLU   B  1 106 ? 9.622   13.959  87.807  1.00 66.07  ? 90   GLU   B OE2    1 
ATOM   3188  N  N      . ALA   B  1 107 ? 8.564   10.395  83.115  1.00 48.75  ? 91   ALA   B N      1 
ATOM   3189  C  CA     . ALA   B  1 107 ? 7.723   9.271   82.738  1.00 57.80  ? 91   ALA   B CA     1 
ATOM   3190  C  C      . ALA   B  1 107 ? 6.888   8.806   83.929  1.00 62.43  ? 91   ALA   B C      1 
ATOM   3191  O  O      . ALA   B  1 107 ? 7.177   9.130   85.084  1.00 70.56  ? 91   ALA   B O      1 
ATOM   3192  C  CB     . ALA   B  1 107 ? 8.570   8.119   82.199  1.00 60.00  ? 91   ALA   B CB     1 
ATOM   3193  N  N      . GLY   B  1 108 ? 5.838   8.040   83.627  1.00 64.59  ? 92   GLY   B N      1 
ATOM   3194  C  CA     . GLY   B  1 108 ? 4.964   7.472   84.644  1.00 66.89  ? 92   GLY   B CA     1 
ATOM   3195  C  C      . GLY   B  1 108 ? 5.683   6.624   85.679  1.00 61.22  ? 92   GLY   B C      1 
ATOM   3196  O  O      . GLY   B  1 108 ? 5.289   5.490   85.956  1.00 66.14  ? 92   GLY   B O      1 
ATOM   3197  N  N      . TYR   B  1 113 ? 12.096  2.291   81.259  1.00 43.68  ? 206  TYR   B N      1 
ATOM   3198  C  CA     . TYR   B  1 113 ? 13.230  2.583   80.374  1.00 42.09  ? 206  TYR   B CA     1 
ATOM   3199  C  C      . TYR   B  1 113 ? 14.545  2.463   81.137  1.00 38.66  ? 206  TYR   B C      1 
ATOM   3200  O  O      . TYR   B  1 113 ? 15.099  3.457   81.596  1.00 36.97  ? 206  TYR   B O      1 
ATOM   3201  C  CB     . TYR   B  1 113 ? 13.092  3.981   79.747  1.00 35.09  ? 206  TYR   B CB     1 
ATOM   3202  C  CG     . TYR   B  1 113 ? 11.891  4.104   78.830  1.00 35.85  ? 206  TYR   B CG     1 
ATOM   3203  C  CD1    . TYR   B  1 113 ? 10.787  4.880   79.179  1.00 35.47  ? 206  TYR   B CD1    1 
ATOM   3204  C  CD2    . TYR   B  1 113 ? 11.848  3.410   77.627  1.00 33.26  ? 206  TYR   B CD2    1 
ATOM   3205  C  CE1    . TYR   B  1 113 ? 9.679   4.969   78.334  1.00 39.65  ? 206  TYR   B CE1    1 
ATOM   3206  C  CE2    . TYR   B  1 113 ? 10.753  3.491   76.781  1.00 33.00  ? 206  TYR   B CE2    1 
ATOM   3207  C  CZ     . TYR   B  1 113 ? 9.675   4.264   77.136  1.00 39.30  ? 206  TYR   B CZ     1 
ATOM   3208  O  OH     . TYR   B  1 113 ? 8.603   4.335   76.274  1.00 50.05  ? 206  TYR   B OH     1 
ATOM   3209  N  N      . PRO   B  1 114 ? 15.043  1.231   81.282  1.00 48.61  ? 207  PRO   B N      1 
ATOM   3210  C  CA     . PRO   B  1 114 ? 16.273  1.026   82.063  1.00 49.15  ? 207  PRO   B CA     1 
ATOM   3211  C  C      . PRO   B  1 114 ? 17.549  1.469   81.357  1.00 34.75  ? 207  PRO   B C      1 
ATOM   3212  O  O      . PRO   B  1 114 ? 18.591  1.553   82.015  1.00 34.51  ? 207  PRO   B O      1 
ATOM   3213  C  CB     . PRO   B  1 114 ? 16.277  -0.489  82.326  1.00 39.89  ? 207  PRO   B CB     1 
ATOM   3214  C  CG     . PRO   B  1 114 ? 15.427  -1.071  81.254  1.00 42.72  ? 207  PRO   B CG     1 
ATOM   3215  C  CD     . PRO   B  1 114 ? 14.375  -0.040  80.948  1.00 44.61  ? 207  PRO   B CD     1 
ATOM   3216  N  N      . ASN   B  1 115 ? 17.517  1.773   80.063  1.00 38.54  ? 208  ASN   B N      1 
ATOM   3217  C  CA     . ASN   B  1 115 ? 18.721  2.211   79.369  1.00 39.45  ? 208  ASN   B CA     1 
ATOM   3218  C  C      . ASN   B  1 115 ? 18.734  3.704   79.059  1.00 29.43  ? 208  ASN   B C      1 
ATOM   3219  O  O      . ASN   B  1 115 ? 19.604  4.154   78.311  1.00 31.77  ? 208  ASN   B O      1 
ATOM   3220  C  CB     . ASN   B  1 115 ? 18.911  1.417   78.079  1.00 37.65  ? 208  ASN   B CB     1 
ATOM   3221  C  CG     . ASN   B  1 115 ? 19.650  0.124   78.304  1.00 44.35  ? 208  ASN   B CG     1 
ATOM   3222  O  OD1    . ASN   B  1 115 ? 20.861  0.122   78.582  1.00 41.40  ? 208  ASN   B OD1    1 
ATOM   3223  N  ND2    . ASN   B  1 115 ? 18.929  -0.995  78.184  1.00 33.09  ? 208  ASN   B ND2    1 
ATOM   3224  N  N      . SER   B  1 116 ? 17.788  4.469   79.601  1.00 31.05  ? 209  SER   B N      1 
ATOM   3225  C  CA     . SER   B  1 116 ? 17.795  5.923   79.485  1.00 23.01  ? 209  SER   B CA     1 
ATOM   3226  C  C      . SER   B  1 116 ? 19.209  6.479   79.510  1.00 25.24  ? 209  SER   B C      1 
ATOM   3227  O  O      . SER   B  1 116 ? 20.059  6.035   80.286  1.00 22.30  ? 209  SER   B O      1 
ATOM   3228  C  CB     . SER   B  1 116 ? 16.998  6.555   80.629  1.00 24.14  ? 209  SER   B CB     1 
ATOM   3229  O  OG     . SER   B  1 116 ? 15.615  6.501   80.352  1.00 46.79  ? 209  SER   B OG     1 
ATOM   3230  N  N      . CYS   B  1 117 ? 19.448  7.464   78.658  1.00 20.41  ? 210  CYS   B N      1 
ATOM   3231  C  CA     . CYS   B  1 117 ? 20.697  8.205   78.656  1.00 21.04  ? 210  CYS   B CA     1 
ATOM   3232  C  C      . CYS   B  1 117 ? 20.441  9.530   79.362  1.00 18.02  ? 210  CYS   B C      1 
ATOM   3233  O  O      . CYS   B  1 117 ? 19.612  10.328  78.909  1.00 18.12  ? 210  CYS   B O      1 
ATOM   3234  C  CB     . CYS   B  1 117 ? 21.208  8.407   77.226  1.00 15.58  ? 210  CYS   B CB     1 
ATOM   3235  S  SG     . CYS   B  1 117 ? 22.703  9.423   77.141  1.00 34.33  ? 210  CYS   B SG     1 
ATOM   3236  N  N      . LYS   B  1 118 ? 21.144  9.761   80.469  1.00 23.72  ? 211  LYS   B N      1 
ATOM   3237  C  CA     . LYS   B  1 118 ? 20.808  10.856  81.365  1.00 14.17  ? 211  LYS   B CA     1 
ATOM   3238  C  C      . LYS   B  1 118 ? 22.063  11.566  81.848  1.00 22.09  ? 211  LYS   B C      1 
ATOM   3239  O  O      . LYS   B  1 118 ? 23.163  11.010  81.840  1.00 21.92  ? 211  LYS   B O      1 
ATOM   3240  C  CB     . LYS   B  1 118 ? 20.005  10.356  82.572  1.00 17.71  ? 211  LYS   B CB     1 
ATOM   3241  C  CG     . LYS   B  1 118 ? 18.652  9.781   82.228  1.00 19.94  ? 211  LYS   B CG     1 
ATOM   3242  C  CD     . LYS   B  1 118 ? 17.929  9.315   83.487  1.00 30.63  ? 211  LYS   B CD     1 
ATOM   3243  C  CE     . LYS   B  1 118 ? 18.686  8.177   84.174  1.00 35.07  ? 211  LYS   B CE     1 
ATOM   3244  N  NZ     . LYS   B  1 118 ? 17.816  6.981   84.414  1.00 49.81  ? 211  LYS   B NZ     1 
ATOM   3245  N  N      . ASP   B  1 119 ? 21.866  12.811  82.298  1.00 21.25  ? 212  ASP   B N      1 
ATOM   3246  C  CA     . ASP   B  1 119 ? 22.913  13.647  82.864  1.00 24.28  ? 212  ASP   B CA     1 
ATOM   3247  C  C      . ASP   B  1 119 ? 23.057  13.369  84.360  1.00 27.76  ? 212  ASP   B C      1 
ATOM   3248  O  O      . ASP   B  1 119 ? 22.406  12.481  84.915  1.00 23.44  ? 212  ASP   B O      1 
ATOM   3249  C  CB     . ASP   B  1 119 ? 22.604  15.123  82.604  1.00 27.58  ? 212  ASP   B CB     1 
ATOM   3250  C  CG     . ASP   B  1 119 ? 21.260  15.566  83.203  1.00 28.70  ? 212  ASP   B CG     1 
ATOM   3251  O  OD1    . ASP   B  1 119 ? 20.759  14.926  84.162  1.00 23.52  ? 212  ASP   B OD1    1 
ATOM   3252  O  OD2    . ASP   B  1 119 ? 20.689  16.556  82.692  1.00 29.37  ? 212  ASP   B OD2    1 
ATOM   3253  N  N      . ASP   B  1 120 ? 23.892  14.168  85.033  1.00 26.28  ? 213  ASP   B N      1 
ATOM   3254  C  CA     . ASP   B  1 120 ? 24.198  13.932  86.441  1.00 36.27  ? 213  ASP   B CA     1 
ATOM   3255  C  C      . ASP   B  1 120 ? 22.971  14.066  87.329  1.00 38.81  ? 213  ASP   B C      1 
ATOM   3256  O  O      . ASP   B  1 120 ? 22.886  13.403  88.368  1.00 42.26  ? 213  ASP   B O      1 
ATOM   3257  C  CB     . ASP   B  1 120 ? 25.276  14.906  86.904  1.00 35.27  ? 213  ASP   B CB     1 
ATOM   3258  C  CG     . ASP   B  1 120 ? 26.594  14.650  86.238  1.00 49.90  ? 213  ASP   B CG     1 
ATOM   3259  O  OD1    . ASP   B  1 120 ? 26.812  13.490  85.820  1.00 40.82  ? 213  ASP   B OD1    1 
ATOM   3260  O  OD2    . ASP   B  1 120 ? 27.397  15.602  86.112  1.00 65.16  ? 213  ASP   B OD2    1 
ATOM   3261  N  N      . LEU   B  1 121 ? 22.036  14.935  86.957  1.00 39.42  ? 214  LEU   B N      1 
ATOM   3262  C  CA     . LEU   B  1 121 ? 20.795  15.158  87.685  1.00 34.73  ? 214  LEU   B CA     1 
ATOM   3263  C  C      . LEU   B  1 121 ? 19.684  14.182  87.287  1.00 26.54  ? 214  LEU   B C      1 
ATOM   3264  O  O      . LEU   B  1 121 ? 18.519  14.407  87.637  1.00 27.12  ? 214  LEU   B O      1 
ATOM   3265  C  CB     . LEU   B  1 121 ? 20.327  16.605  87.471  1.00 31.76  ? 214  LEU   B CB     1 
ATOM   3266  C  CG     . LEU   B  1 121 ? 21.075  17.725  88.212  1.00 36.15  ? 214  LEU   B CG     1 
ATOM   3267  C  CD1    . LEU   B  1 121 ? 22.542  17.392  88.429  1.00 34.40  ? 214  LEU   B CD1    1 
ATOM   3268  C  CD2    . LEU   B  1 121 ? 20.946  19.039  87.445  1.00 38.20  ? 214  LEU   B CD2    1 
ATOM   3269  N  N      . GLY   B  1 122 ? 20.008  13.129  86.536  1.00 29.31  ? 215  GLY   B N      1 
ATOM   3270  C  CA     . GLY   B  1 122 ? 19.008  12.176  86.095  1.00 20.20  ? 215  GLY   B CA     1 
ATOM   3271  C  C      . GLY   B  1 122 ? 18.038  12.647  85.030  1.00 21.30  ? 215  GLY   B C      1 
ATOM   3272  O  O      . GLY   B  1 122 ? 16.962  12.065  84.901  1.00 28.04  ? 215  GLY   B O      1 
ATOM   3273  N  N      . ARG   B  1 123 ? 18.373  13.674  84.252  1.00 24.29  ? 216  ARG   B N      1 
ATOM   3274  C  CA     . ARG   B  1 123 ? 17.477  14.161  83.210  1.00 17.74  ? 216  ARG   B CA     1 
ATOM   3275  C  C      . ARG   B  1 123 ? 17.903  13.593  81.865  1.00 19.90  ? 216  ARG   B C      1 
ATOM   3276  O  O      . ARG   B  1 123 ? 19.094  13.399  81.609  1.00 24.42  ? 216  ARG   B O      1 
ATOM   3277  C  CB     . ARG   B  1 123 ? 17.474  15.690  83.138  1.00 28.05  ? 216  ARG   B CB     1 
ATOM   3278  C  CG     . ARG   B  1 123 ? 17.232  16.397  84.453  1.00 23.25  ? 216  ARG   B CG     1 
ATOM   3279  C  CD     . ARG   B  1 123 ? 17.367  17.903  84.291  1.00 27.07  ? 216  ARG   B CD     1 
ATOM   3280  N  NE     . ARG   B  1 123 ? 18.760  18.310  84.129  1.00 34.37  ? 216  ARG   B NE     1 
ATOM   3281  C  CZ     . ARG   B  1 123 ? 19.150  19.560  83.898  1.00 44.49  ? 216  ARG   B CZ     1 
ATOM   3282  N  NH1    . ARG   B  1 123 ? 18.250  20.531  83.802  1.00 41.26  ? 216  ARG   B NH1    1 
ATOM   3283  N  NH2    . ARG   B  1 123 ? 20.440  19.842  83.760  1.00 39.97  ? 216  ARG   B NH2    1 
ATOM   3284  N  N      . LEU   B  1 124 ? 16.928  13.298  81.018  1.00 19.79  ? 217  LEU   B N      1 
ATOM   3285  C  CA     . LEU   B  1 124 ? 17.250  12.859  79.674  1.00 22.15  ? 217  LEU   B CA     1 
ATOM   3286  C  C      . LEU   B  1 124 ? 18.224  13.843  79.042  1.00 21.69  ? 217  LEU   B C      1 
ATOM   3287  O  O      . LEU   B  1 124 ? 18.116  15.056  79.233  1.00 23.54  ? 217  LEU   B O      1 
ATOM   3288  C  CB     . LEU   B  1 124 ? 15.978  12.750  78.840  1.00 21.23  ? 217  LEU   B CB     1 
ATOM   3289  C  CG     . LEU   B  1 124 ? 14.988  11.721  79.378  1.00 21.25  ? 217  LEU   B CG     1 
ATOM   3290  C  CD1    . LEU   B  1 124 ? 13.677  11.771  78.589  1.00 21.30  ? 217  LEU   B CD1    1 
ATOM   3291  C  CD2    . LEU   B  1 124 ? 15.589  10.328  79.312  1.00 26.02  ? 217  LEU   B CD2    1 
ATOM   3292  N  N      . ARG   B  1 125 ? 19.210  13.315  78.325  1.00 20.29  ? 218  ARG   B N      1 
ATOM   3293  C  CA     . ARG   B  1 125 ? 20.160  14.167  77.628  1.00 21.48  ? 218  ARG   B CA     1 
ATOM   3294  C  C      . ARG   B  1 125 ? 19.593  14.564  76.274  1.00 17.00  ? 218  ARG   B C      1 
ATOM   3295  O  O      . ARG   B  1 125 ? 18.777  13.848  75.694  1.00 17.81  ? 218  ARG   B O      1 
ATOM   3296  C  CB     . ARG   B  1 125 ? 21.509  13.467  77.465  1.00 20.30  ? 218  ARG   B CB     1 
ATOM   3297  C  CG     . ARG   B  1 125 ? 22.363  13.421  78.745  1.00 14.92  ? 218  ARG   B CG     1 
ATOM   3298  C  CD     . ARG   B  1 125 ? 23.705  12.850  78.378  1.00 25.00  ? 218  ARG   B CD     1 
ATOM   3299  N  NE     . ARG   B  1 125 ? 24.720  12.778  79.428  1.00 15.57  ? 218  ARG   B NE     1 
ATOM   3300  C  CZ     . ARG   B  1 125 ? 25.316  13.834  79.962  1.00 19.04  ? 218  ARG   B CZ     1 
ATOM   3301  N  NH1    . ARG   B  1 125 ? 24.952  15.058  79.611  1.00 17.86  ? 218  ARG   B NH1    1 
ATOM   3302  N  NH2    . ARG   B  1 125 ? 26.263  13.667  80.867  1.00 25.05  ? 218  ARG   B NH2    1 
ATOM   3303  N  N      . VAL   B  1 126 ? 20.005  15.740  75.789  1.00 21.07  ? 219  VAL   B N      1 
ATOM   3304  C  CA     . VAL   B  1 126 ? 19.531  16.259  74.510  1.00 15.62  ? 219  VAL   B CA     1 
ATOM   3305  C  C      . VAL   B  1 126 ? 20.619  17.129  73.904  1.00 14.95  ? 219  VAL   B C      1 
ATOM   3306  O  O      . VAL   B  1 126 ? 21.504  17.631  74.594  1.00 12.76  ? 219  VAL   B O      1 
ATOM   3307  C  CB     . VAL   B  1 126 ? 18.225  17.073  74.638  1.00 15.34  ? 219  VAL   B CB     1 
ATOM   3308  C  CG1    . VAL   B  1 126 ? 18.534  18.525  74.946  1.00 18.12  ? 219  VAL   B CG1    1 
ATOM   3309  C  CG2    . VAL   B  1 126 ? 17.401  16.967  73.386  1.00 16.24  ? 219  VAL   B CG2    1 
ATOM   3310  N  N      . GLY   B  1 127 ? 20.557  17.289  72.581  1.00 17.55  ? 220  GLY   B N      1 
ATOM   3311  C  CA     . GLY   B  1 127 ? 21.483  18.142  71.871  1.00 9.83   ? 220  GLY   B CA     1 
ATOM   3312  C  C      . GLY   B  1 127 ? 20.703  19.093  70.986  1.00 10.26  ? 220  GLY   B C      1 
ATOM   3313  O  O      . GLY   B  1 127 ? 19.531  18.863  70.697  1.00 12.64  ? 220  GLY   B O      1 
ATOM   3314  N  N      . ALA   B  1 128 ? 21.364  20.184  70.576  1.00 8.04   ? 221  ALA   B N      1 
ATOM   3315  C  CA     . ALA   B  1 128 ? 20.720  21.161  69.698  1.00 10.37  ? 221  ALA   B CA     1 
ATOM   3316  C  C      . ALA   B  1 128 ? 21.693  21.658  68.632  1.00 10.89  ? 221  ALA   B C      1 
ATOM   3317  O  O      . ALA   B  1 128 ? 22.857  21.956  68.929  1.00 8.61   ? 221  ALA   B O      1 
ATOM   3318  C  CB     . ALA   B  1 128 ? 20.149  22.335  70.508  1.00 14.67  ? 221  ALA   B CB     1 
ATOM   3319  N  N      . ALA   B  1 129 ? 21.216  21.719  67.381  1.00 15.31  ? 222  ALA   B N      1 
ATOM   3320  C  CA     . ALA   B  1 129 ? 22.022  22.224  66.266  1.00 18.03  ? 222  ALA   B CA     1 
ATOM   3321  C  C      . ALA   B  1 129 ? 21.988  23.750  66.207  1.00 18.15  ? 222  ALA   B C      1 
ATOM   3322  O  O      . ALA   B  1 129 ? 20.922  24.360  66.308  1.00 17.92  ? 222  ALA   B O      1 
ATOM   3323  C  CB     . ALA   B  1 129 ? 21.516  21.668  64.940  1.00 14.65  ? 222  ALA   B CB     1 
ATOM   3324  N  N      . VAL   B  1 130 ? 23.150  24.372  66.029  1.00 13.66  ? 223  VAL   B N      1 
ATOM   3325  C  CA     . VAL   B  1 130 ? 23.191  25.783  65.679  1.00 16.59  ? 223  VAL   B CA     1 
ATOM   3326  C  C      . VAL   B  1 130 ? 24.008  25.920  64.409  1.00 21.44  ? 223  VAL   B C      1 
ATOM   3327  O  O      . VAL   B  1 130 ? 24.723  25.001  64.000  1.00 18.81  ? 223  VAL   B O      1 
ATOM   3328  C  CB     . VAL   B  1 130 ? 23.762  26.686  66.796  1.00 18.02  ? 223  VAL   B CB     1 
ATOM   3329  C  CG1    . VAL   B  1 130 ? 23.079  26.391  68.128  1.00 11.89  ? 223  VAL   B CG1    1 
ATOM   3330  C  CG2    . VAL   B  1 130 ? 25.278  26.544  66.893  1.00 14.78  ? 223  VAL   B CG2    1 
ATOM   3331  N  N      . GLY   B  1 131 ? 23.879  27.083  63.774  1.00 18.56  ? 224  GLY   B N      1 
ATOM   3332  C  CA     . GLY   B  1 131 ? 24.639  27.415  62.594  1.00 10.86  ? 224  GLY   B CA     1 
ATOM   3333  C  C      . GLY   B  1 131 ? 25.772  28.356  62.917  1.00 17.80  ? 224  GLY   B C      1 
ATOM   3334  O  O      . GLY   B  1 131 ? 26.215  28.468  64.065  1.00 18.93  ? 224  GLY   B O      1 
ATOM   3335  N  N      . THR   B  1 132 ? 26.239  29.068  61.885  1.00 26.38  ? 225  THR   B N      1 
ATOM   3336  C  CA     . THR   B  1 132 ? 27.290  30.063  62.059  1.00 18.95  ? 225  THR   B CA     1 
ATOM   3337  C  C      . THR   B  1 132 ? 26.822  31.500  61.878  1.00 23.08  ? 225  THR   B C      1 
ATOM   3338  O  O      . THR   B  1 132 ? 27.610  32.412  62.152  1.00 23.52  ? 225  THR   B O      1 
ATOM   3339  C  CB     . THR   B  1 132 ? 28.448  29.806  61.082  1.00 17.07  ? 225  THR   B CB     1 
ATOM   3340  O  OG1    . THR   B  1 132 ? 27.951  29.834  59.737  1.00 21.73  ? 225  THR   B OG1    1 
ATOM   3341  C  CG2    . THR   B  1 132 ? 29.080  28.472  61.362  1.00 14.80  ? 225  THR   B CG2    1 
ATOM   3342  N  N      . GLY   B  1 133 ? 25.580  31.718  61.417  1.00 26.23  ? 226  GLY   B N      1 
ATOM   3343  C  CA     . GLY   B  1 133 ? 25.018  33.030  61.131  1.00 16.63  ? 226  GLY   B CA     1 
ATOM   3344  C  C      . GLY   B  1 133 ? 24.844  33.949  62.328  1.00 28.84  ? 226  GLY   B C      1 
ATOM   3345  O  O      . GLY   B  1 133 ? 25.282  33.630  63.440  1.00 25.92  ? 226  GLY   B O      1 
ATOM   3346  N  N      . ALA   B  1 134 ? 24.194  35.099  62.122  1.00 33.67  ? 227  ALA   B N      1 
ATOM   3347  C  CA     . ALA   B  1 134 ? 24.313  36.186  63.097  1.00 31.87  ? 227  ALA   B CA     1 
ATOM   3348  C  C      . ALA   B  1 134 ? 23.492  35.955  64.367  1.00 32.88  ? 227  ALA   B C      1 
ATOM   3349  O  O      . ALA   B  1 134 ? 23.717  36.647  65.367  1.00 31.18  ? 227  ALA   B O      1 
ATOM   3350  C  CB     . ALA   B  1 134 ? 23.928  37.519  62.447  1.00 23.17  ? 227  ALA   B CB     1 
ATOM   3351  N  N      . ASP   B  1 135 ? 22.549  35.016  64.352  1.00 30.18  ? 228  ASP   B N      1 
ATOM   3352  C  CA     . ASP   B  1 135 ? 21.751  34.700  65.529  1.00 26.01  ? 228  ASP   B CA     1 
ATOM   3353  C  C      . ASP   B  1 135 ? 22.435  33.695  66.446  1.00 32.04  ? 228  ASP   B C      1 
ATOM   3354  O  O      . ASP   B  1 135 ? 21.963  33.469  67.572  1.00 29.95  ? 228  ASP   B O      1 
ATOM   3355  C  CB     . ASP   B  1 135 ? 20.384  34.150  65.100  1.00 29.53  ? 228  ASP   B CB     1 
ATOM   3356  C  CG     . ASP   B  1 135 ? 20.501  32.838  64.319  1.00 45.39  ? 228  ASP   B CG     1 
ATOM   3357  O  OD1    . ASP   B  1 135 ? 20.323  31.759  64.919  1.00 40.91  ? 228  ASP   B OD1    1 
ATOM   3358  O  OD2    . ASP   B  1 135 ? 20.800  32.877  63.103  1.00 53.54  ? 228  ASP   B OD2    1 
ATOM   3359  N  N      . THR   B  1 136 ? 23.536  33.099  65.990  1.00 32.04  ? 229  THR   B N      1 
ATOM   3360  C  CA     . THR   B  1 136 ? 24.129  31.980  66.716  1.00 25.94  ? 229  THR   B CA     1 
ATOM   3361  C  C      . THR   B  1 136 ? 24.468  32.334  68.156  1.00 20.38  ? 229  THR   B C      1 
ATOM   3362  O  O      . THR   B  1 136 ? 24.209  31.500  69.042  1.00 29.72  ? 229  THR   B O      1 
ATOM   3363  C  CB     . THR   B  1 136 ? 25.358  31.473  65.940  1.00 22.24  ? 229  THR   B CB     1 
ATOM   3364  O  OG1    . THR   B  1 136 ? 24.943  31.005  64.650  1.00 21.24  ? 229  THR   B OG1    1 
ATOM   3365  C  CG2    . THR   B  1 136 ? 26.055  30.353  66.671  1.00 11.78  ? 229  THR   B CG2    1 
ATOM   3366  N  N      . PRO   B  1 137 ? 25.020  33.513  68.463  1.00 26.38  ? 230  PRO   B N      1 
ATOM   3367  C  CA     . PRO   B  1 137 ? 25.241  33.865  69.884  1.00 24.61  ? 230  PRO   B CA     1 
ATOM   3368  C  C      . PRO   B  1 137 ? 23.976  33.789  70.721  1.00 18.43  ? 230  PRO   B C      1 
ATOM   3369  O  O      . PRO   B  1 137 ? 23.959  33.103  71.746  1.00 22.47  ? 230  PRO   B O      1 
ATOM   3370  C  CB     . PRO   B  1 137 ? 25.805  35.292  69.809  1.00 16.76  ? 230  PRO   B CB     1 
ATOM   3371  C  CG     . PRO   B  1 137 ? 26.420  35.389  68.456  1.00 28.17  ? 230  PRO   B CG     1 
ATOM   3372  C  CD     . PRO   B  1 137 ? 25.584  34.519  67.544  1.00 31.80  ? 230  PRO   B CD     1 
ATOM   3373  N  N      . SER   B  1 138 ? 22.906  34.461  70.298  1.00 23.91  ? 231  SER   B N      1 
ATOM   3374  C  CA     . SER   B  1 138 ? 21.647  34.406  71.035  1.00 22.60  ? 231  SER   B CA     1 
ATOM   3375  C  C      . SER   B  1 138 ? 21.166  32.971  71.196  1.00 23.81  ? 231  SER   B C      1 
ATOM   3376  O  O      . SER   B  1 138 ? 20.840  32.530  72.312  1.00 21.82  ? 231  SER   B O      1 
ATOM   3377  C  CB     . SER   B  1 138 ? 20.584  35.235  70.313  1.00 20.78  ? 231  SER   B CB     1 
ATOM   3378  O  OG     . SER   B  1 138 ? 20.654  36.584  70.693  1.00 34.09  ? 231  SER   B OG     1 
ATOM   3379  N  N      . ARG   B  1 139 ? 21.085  32.239  70.078  1.00 18.54  ? 232  ARG   B N      1 
ATOM   3380  C  CA     . ARG   B  1 139 ? 20.643  30.848  70.108  1.00 19.91  ? 232  ARG   B CA     1 
ATOM   3381  C  C      . ARG   B  1 139 ? 21.447  30.027  71.113  1.00 17.80  ? 232  ARG   B C      1 
ATOM   3382  O  O      . ARG   B  1 139 ? 20.879  29.349  71.981  1.00 12.43  ? 232  ARG   B O      1 
ATOM   3383  C  CB     . ARG   B  1 139 ? 20.760  30.240  68.708  1.00 21.20  ? 232  ARG   B CB     1 
ATOM   3384  C  CG     . ARG   B  1 139 ? 19.918  28.996  68.503  1.00 19.57  ? 232  ARG   B CG     1 
ATOM   3385  C  CD     . ARG   B  1 139 ? 19.957  28.553  67.050  1.00 20.60  ? 232  ARG   B CD     1 
ATOM   3386  N  NE     . ARG   B  1 139 ? 19.091  29.358  66.190  1.00 14.93  ? 232  ARG   B NE     1 
ATOM   3387  C  CZ     . ARG   B  1 139 ? 17.809  29.081  65.974  1.00 15.23  ? 232  ARG   B CZ     1 
ATOM   3388  N  NH1    . ARG   B  1 139 ? 17.249  28.032  66.555  1.00 20.82  ? 232  ARG   B NH1    1 
ATOM   3389  N  NH2    . ARG   B  1 139 ? 17.081  29.845  65.186  1.00 12.96  ? 232  ARG   B NH2    1 
ATOM   3390  N  N      . VAL   B  1 140 ? 22.778  30.072  71.010  1.00 22.10  ? 233  VAL   B N      1 
ATOM   3391  C  CA     . VAL   B  1 140 ? 23.599  29.218  71.863  1.00 19.34  ? 233  VAL   B CA     1 
ATOM   3392  C  C      . VAL   B  1 140 ? 23.301  29.499  73.323  1.00 18.44  ? 233  VAL   B C      1 
ATOM   3393  O  O      . VAL   B  1 140 ? 23.108  28.576  74.125  1.00 21.67  ? 233  VAL   B O      1 
ATOM   3394  C  CB     . VAL   B  1 140 ? 25.093  29.402  71.547  1.00 29.01  ? 233  VAL   B CB     1 
ATOM   3395  C  CG1    . VAL   B  1 140 ? 25.931  28.687  72.600  1.00 17.39  ? 233  VAL   B CG1    1 
ATOM   3396  C  CG2    . VAL   B  1 140 ? 25.411  28.875  70.138  1.00 17.92  ? 233  VAL   B CG2    1 
ATOM   3397  N  N      . GLU   B  1 141 ? 23.223  30.784  73.684  1.00 27.38  ? 234  GLU   B N      1 
ATOM   3398  C  CA     . GLU   B  1 141 ? 22.999  31.141  75.080  1.00 23.21  ? 234  GLU   B CA     1 
ATOM   3399  C  C      . GLU   B  1 141 ? 21.658  30.615  75.578  1.00 21.02  ? 234  GLU   B C      1 
ATOM   3400  O  O      . GLU   B  1 141 ? 21.573  30.058  76.675  1.00 17.73  ? 234  GLU   B O      1 
ATOM   3401  C  CB     . GLU   B  1 141 ? 23.079  32.654  75.259  1.00 27.66  ? 234  GLU   B CB     1 
ATOM   3402  C  CG     . GLU   B  1 141 ? 22.362  33.123  76.524  1.00 34.38  ? 234  GLU   B CG     1 
ATOM   3403  C  CD     . GLU   B  1 141 ? 22.971  34.367  77.125  1.00 42.01  ? 234  GLU   B CD     1 
ATOM   3404  O  OE1    . GLU   B  1 141 ? 23.675  35.111  76.406  1.00 46.15  ? 234  GLU   B OE1    1 
ATOM   3405  O  OE2    . GLU   B  1 141 ? 22.748  34.594  78.332  1.00 71.47  ? 234  GLU   B OE2    1 
ATOM   3406  N  N      . ALA   B  1 142 ? 20.595  30.785  74.786  1.00 17.37  ? 235  ALA   B N      1 
ATOM   3407  C  CA     . ALA   B  1 142 ? 19.288  30.283  75.197  1.00 15.11  ? 235  ALA   B CA     1 
ATOM   3408  C  C      . ALA   B  1 142 ? 19.311  28.772  75.392  1.00 24.68  ? 235  ALA   B C      1 
ATOM   3409  O  O      . ALA   B  1 142 ? 18.733  28.258  76.359  1.00 30.23  ? 235  ALA   B O      1 
ATOM   3410  C  CB     . ALA   B  1 142 ? 18.229  30.672  74.170  1.00 15.93  ? 235  ALA   B CB     1 
ATOM   3411  N  N      . LEU   B  1 143 ? 19.990  28.044  74.491  1.00 20.34  ? 236  LEU   B N      1 
ATOM   3412  C  CA     . LEU   B  1 143 ? 20.029  26.585  74.575  1.00 14.60  ? 236  LEU   B CA     1 
ATOM   3413  C  C      . LEU   B  1 143 ? 20.780  26.124  75.809  1.00 16.53  ? 236  LEU   B C      1 
ATOM   3414  O  O      . LEU   B  1 143 ? 20.315  25.245  76.539  1.00 19.71  ? 236  LEU   B O      1 
ATOM   3415  C  CB     . LEU   B  1 143 ? 20.687  26.006  73.321  1.00 15.89  ? 236  LEU   B CB     1 
ATOM   3416  C  CG     . LEU   B  1 143 ? 19.915  26.228  72.023  1.00 12.47  ? 236  LEU   B CG     1 
ATOM   3417  C  CD1    . LEU   B  1 143 ? 20.759  25.778  70.877  1.00 13.96  ? 236  LEU   B CD1    1 
ATOM   3418  C  CD2    . LEU   B  1 143 ? 18.577  25.483  72.076  1.00 13.74  ? 236  LEU   B CD2    1 
ATOM   3419  N  N      . VAL   B  1 144 ? 21.983  26.658  76.015  1.00 16.77  ? 237  VAL   B N      1 
ATOM   3420  C  CA     . VAL   B  1 144 ? 22.735  26.375  77.230  1.00 16.15  ? 237  VAL   B CA     1 
ATOM   3421  C  C      . VAL   B  1 144 ? 21.879  26.683  78.448  1.00 27.23  ? 237  VAL   B C      1 
ATOM   3422  O  O      . VAL   B  1 144 ? 21.755  25.874  79.382  1.00 23.44  ? 237  VAL   B O      1 
ATOM   3423  C  CB     . VAL   B  1 144 ? 24.043  27.185  77.228  1.00 17.58  ? 237  VAL   B CB     1 
ATOM   3424  C  CG1    . VAL   B  1 144 ? 24.814  26.992  78.503  1.00 16.63  ? 237  VAL   B CG1    1 
ATOM   3425  C  CG2    . VAL   B  1 144 ? 24.883  26.748  76.046  1.00 19.15  ? 237  VAL   B CG2    1 
ATOM   3426  N  N      . GLU   B  1 145 ? 21.238  27.852  78.424  1.00 28.86  ? 238  GLU   B N      1 
ATOM   3427  C  CA     . GLU   B  1 145 ? 20.373  28.281  79.516  1.00 36.72  ? 238  GLU   B CA     1 
ATOM   3428  C  C      . GLU   B  1 145 ? 19.192  27.343  79.695  1.00 26.19  ? 238  GLU   B C      1 
ATOM   3429  O  O      . GLU   B  1 145 ? 18.710  27.155  80.819  1.00 26.45  ? 238  GLU   B O      1 
ATOM   3430  C  CB     . GLU   B  1 145 ? 19.909  29.709  79.239  1.00 26.73  ? 238  GLU   B CB     1 
ATOM   3431  C  CG     . GLU   B  1 145 ? 18.834  30.239  80.119  1.00 40.49  ? 238  GLU   B CG     1 
ATOM   3432  C  CD     . GLU   B  1 145 ? 18.635  31.723  79.876  1.00 65.29  ? 238  GLU   B CD     1 
ATOM   3433  O  OE1    . GLU   B  1 145 ? 19.652  32.456  79.926  1.00 67.20  ? 238  GLU   B OE1    1 
ATOM   3434  O  OE2    . GLU   B  1 145 ? 17.484  32.146  79.599  1.00 60.60  ? 238  GLU   B OE2    1 
ATOM   3435  N  N      . ALA   B  1 146 ? 18.712  26.745  78.610  1.00 17.35  ? 239  ALA   B N      1 
ATOM   3436  C  CA     . ALA   B  1 146 ? 17.662  25.749  78.734  1.00 15.26  ? 239  ALA   B CA     1 
ATOM   3437  C  C      . ALA   B  1 146 ? 18.169  24.387  79.214  1.00 19.91  ? 239  ALA   B C      1 
ATOM   3438  O  O      . ALA   B  1 146 ? 17.346  23.484  79.385  1.00 18.90  ? 239  ALA   B O      1 
ATOM   3439  C  CB     . ALA   B  1 146 ? 16.934  25.594  77.400  1.00 18.59  ? 239  ALA   B CB     1 
ATOM   3440  N  N      . GLY   B  1 147 ? 19.479  24.212  79.445  1.00 16.60  ? 240  GLY   B N      1 
ATOM   3441  C  CA     . GLY   B  1 147 ? 20.017  22.953  79.948  1.00 9.88   ? 240  GLY   B CA     1 
ATOM   3442  C  C      . GLY   B  1 147 ? 20.486  21.940  78.901  1.00 24.01  ? 240  GLY   B C      1 
ATOM   3443  O  O      . GLY   B  1 147 ? 20.801  20.802  79.278  1.00 16.33  ? 240  GLY   B O      1 
ATOM   3444  N  N      . VAL   B  1 148 ? 20.533  22.312  77.607  1.00 14.23  ? 241  VAL   B N      1 
ATOM   3445  C  CA     . VAL   B  1 148 ? 21.005  21.409  76.561  1.00 15.51  ? 241  VAL   B CA     1 
ATOM   3446  C  C      . VAL   B  1 148 ? 22.338  20.806  76.958  1.00 18.22  ? 241  VAL   B C      1 
ATOM   3447  O  O      . VAL   B  1 148 ? 23.184  21.471  77.565  1.00 16.68  ? 241  VAL   B O      1 
ATOM   3448  C  CB     . VAL   B  1 148 ? 21.149  22.140  75.211  1.00 20.76  ? 241  VAL   B CB     1 
ATOM   3449  C  CG1    . VAL   B  1 148 ? 22.556  22.710  75.078  1.00 12.73  ? 241  VAL   B CG1    1 
ATOM   3450  C  CG2    . VAL   B  1 148 ? 20.865  21.183  74.039  1.00 10.94  ? 241  VAL   B CG2    1 
ATOM   3451  N  N      . ASP   B  1 149 ? 22.541  19.536  76.592  1.00 15.64  ? 242  ASP   B N      1 
ATOM   3452  C  CA     . ASP   B  1 149 ? 23.788  18.858  76.935  1.00 16.23  ? 242  ASP   B CA     1 
ATOM   3453  C  C      . ASP   B  1 149 ? 24.897  19.066  75.914  1.00 16.49  ? 242  ASP   B C      1 
ATOM   3454  O  O      . ASP   B  1 149 ? 26.076  19.002  76.277  1.00 21.34  ? 242  ASP   B O      1 
ATOM   3455  C  CB     . ASP   B  1 149 ? 23.553  17.359  77.101  1.00 18.42  ? 242  ASP   B CB     1 
ATOM   3456  C  CG     . ASP   B  1 149 ? 22.471  17.049  78.096  1.00 18.43  ? 242  ASP   B CG     1 
ATOM   3457  O  OD1    . ASP   B  1 149 ? 22.789  16.693  79.255  1.00 18.90  ? 242  ASP   B OD1    1 
ATOM   3458  O  OD2    . ASP   B  1 149 ? 21.293  17.172  77.709  1.00 22.45  ? 242  ASP   B OD2    1 
ATOM   3459  N  N      . VAL   B  1 150 ? 24.570  19.311  74.650  1.00 15.17  ? 243  VAL   B N      1 
ATOM   3460  C  CA     . VAL   B  1 150 ? 25.605  19.392  73.624  1.00 22.06  ? 243  VAL   B CA     1 
ATOM   3461  C  C      . VAL   B  1 150 ? 25.150  20.347  72.537  1.00 14.21  ? 243  VAL   B C      1 
ATOM   3462  O  O      . VAL   B  1 150 ? 24.011  20.272  72.069  1.00 11.85  ? 243  VAL   B O      1 
ATOM   3463  C  CB     . VAL   B  1 150 ? 25.933  18.005  73.025  1.00 17.66  ? 243  VAL   B CB     1 
ATOM   3464  C  CG1    . VAL   B  1 150 ? 24.665  17.339  72.515  1.00 9.00   ? 243  VAL   B CG1    1 
ATOM   3465  C  CG2    . VAL   B  1 150 ? 26.972  18.146  71.914  1.00 12.74  ? 243  VAL   B CG2    1 
ATOM   3466  N  N      . ILE   B  1 151 ? 26.044  21.240  72.132  1.00 16.71  ? 244  ILE   B N      1 
ATOM   3467  C  CA     . ILE   B  1 151 ? 25.797  22.144  71.018  1.00 14.89  ? 244  ILE   B CA     1 
ATOM   3468  C  C      . ILE   B  1 151 ? 26.415  21.527  69.780  1.00 16.68  ? 244  ILE   B C      1 
ATOM   3469  O  O      . ILE   B  1 151 ? 27.591  21.135  69.800  1.00 14.96  ? 244  ILE   B O      1 
ATOM   3470  C  CB     . ILE   B  1 151 ? 26.389  23.537  71.277  1.00 28.99  ? 244  ILE   B CB     1 
ATOM   3471  C  CG1    . ILE   B  1 151 ? 25.759  24.166  72.525  1.00 16.34  ? 244  ILE   B CG1    1 
ATOM   3472  C  CG2    . ILE   B  1 151 ? 26.237  24.417  70.005  1.00 9.77   ? 244  ILE   B CG2    1 
ATOM   3473  C  CD1    . ILE   B  1 151 ? 24.420  24.790  72.245  1.00 19.88  ? 244  ILE   B CD1    1 
ATOM   3474  N  N      . VAL   B  1 152 ? 25.631  21.435  68.708  1.00 13.21  ? 245  VAL   B N      1 
ATOM   3475  C  CA     . VAL   B  1 152 ? 26.106  20.946  67.415  1.00 15.51  ? 245  VAL   B CA     1 
ATOM   3476  C  C      . VAL   B  1 152 ? 26.169  22.138  66.468  1.00 15.18  ? 245  VAL   B C      1 
ATOM   3477  O  O      . VAL   B  1 152 ? 25.133  22.650  66.029  1.00 15.50  ? 245  VAL   B O      1 
ATOM   3478  C  CB     . VAL   B  1 152 ? 25.211  19.838  66.854  1.00 17.40  ? 245  VAL   B CB     1 
ATOM   3479  C  CG1    . VAL   B  1 152 ? 25.799  19.299  65.573  1.00 14.92  ? 245  VAL   B CG1    1 
ATOM   3480  C  CG2    . VAL   B  1 152 ? 25.030  18.712  67.880  1.00 15.23  ? 245  VAL   B CG2    1 
ATOM   3481  N  N      . VAL   B  1 153 ? 27.382  22.616  66.183  1.00 13.20  ? 246  VAL   B N      1 
ATOM   3482  C  CA     . VAL   B  1 153 ? 27.594  23.573  65.103  1.00 14.34  ? 246  VAL   B CA     1 
ATOM   3483  C  C      . VAL   B  1 153 ? 27.436  22.795  63.806  1.00 14.07  ? 246  VAL   B C      1 
ATOM   3484  O  O      . VAL   B  1 153 ? 28.325  22.041  63.409  1.00 17.49  ? 246  VAL   B O      1 
ATOM   3485  C  CB     . VAL   B  1 153 ? 28.972  24.253  65.197  1.00 18.83  ? 246  VAL   B CB     1 
ATOM   3486  C  CG1    . VAL   B  1 153 ? 29.085  25.391  64.198  1.00 12.74  ? 246  VAL   B CG1    1 
ATOM   3487  C  CG2    . VAL   B  1 153 ? 29.207  24.765  66.604  1.00 16.78  ? 246  VAL   B CG2    1 
ATOM   3488  N  N      . ASP   B  1 154 ? 26.309  22.985  63.141  1.00 15.35  ? 247  ASP   B N      1 
ATOM   3489  C  CA     . ASP   B  1 154 ? 25.778  22.078  62.137  1.00 19.09  ? 247  ASP   B CA     1 
ATOM   3490  C  C      . ASP   B  1 154 ? 25.749  22.725  60.742  1.00 21.92  ? 247  ASP   B C      1 
ATOM   3491  O  O      . ASP   B  1 154 ? 24.767  23.371  60.371  1.00 24.27  ? 247  ASP   B O      1 
ATOM   3492  C  CB     . ASP   B  1 154 ? 24.388  21.674  62.612  1.00 22.26  ? 247  ASP   B CB     1 
ATOM   3493  C  CG     . ASP   B  1 154 ? 23.552  21.026  61.531  1.00 41.66  ? 247  ASP   B CG     1 
ATOM   3494  O  OD1    . ASP   B  1 154 ? 23.894  19.881  61.130  1.00 40.27  ? 247  ASP   B OD1    1 
ATOM   3495  O  OD2    . ASP   B  1 154 ? 22.534  21.656  61.125  1.00 30.73  ? 247  ASP   B OD2    1 
ATOM   3496  N  N      . THR   B  1 155 ? 26.811  22.527  59.953  1.00 16.49  ? 248  THR   B N      1 
ATOM   3497  C  CA     . THR   B  1 155 ? 26.860  23.084  58.593  1.00 27.79  ? 248  THR   B CA     1 
ATOM   3498  C  C      . THR   B  1 155 ? 27.193  22.025  57.545  1.00 19.38  ? 248  THR   B C      1 
ATOM   3499  O  O      . THR   B  1 155 ? 27.646  20.920  57.843  1.00 17.80  ? 248  THR   B O      1 
ATOM   3500  C  CB     . THR   B  1 155 ? 27.890  24.212  58.441  1.00 20.94  ? 248  THR   B CB     1 
ATOM   3501  O  OG1    . THR   B  1 155 ? 29.208  23.639  58.354  1.00 21.55  ? 248  THR   B OG1    1 
ATOM   3502  C  CG2    . THR   B  1 155 ? 27.809  25.192  59.616  1.00 20.83  ? 248  THR   B CG2    1 
ATOM   3503  N  N      . ALA   B  1 156 ? 26.991  22.417  56.290  1.00 27.09  ? 249  ALA   B N      1 
ATOM   3504  C  CA     . ALA   B  1 156 ? 27.339  21.581  55.152  1.00 18.25  ? 249  ALA   B CA     1 
ATOM   3505  C  C      . ALA   B  1 156 ? 28.844  21.447  54.960  1.00 17.06  ? 249  ALA   B C      1 
ATOM   3506  O  O      . ALA   B  1 156 ? 29.283  20.462  54.361  1.00 15.84  ? 249  ALA   B O      1 
ATOM   3507  C  CB     . ALA   B  1 156 ? 26.699  22.158  53.889  1.00 16.53  ? 249  ALA   B CB     1 
ATOM   3508  N  N      . HIS   B  1 157 ? 29.649  22.408  55.445  1.00 11.98  ? 250  HIS   B N      1 
ATOM   3509  C  CA     . HIS   B  1 157 ? 31.098  22.418  55.190  1.00 13.49  ? 250  HIS   B CA     1 
ATOM   3510  C  C      . HIS   B  1 157 ? 31.800  22.861  56.471  1.00 21.56  ? 250  HIS   B C      1 
ATOM   3511  O  O      . HIS   B  1 157 ? 32.044  24.050  56.679  1.00 21.66  ? 250  HIS   B O      1 
ATOM   3512  C  CB     . HIS   B  1 157 ? 31.427  23.324  54.005  1.00 14.73  ? 250  HIS   B CB     1 
ATOM   3513  C  CG     . HIS   B  1 157 ? 32.866  23.305  53.580  1.00 11.53  ? 250  HIS   B CG     1 
ATOM   3514  N  ND1    . HIS   B  1 157 ? 33.720  22.260  53.852  1.00 13.61  ? 250  HIS   B ND1    1 
ATOM   3515  C  CD2    . HIS   B  1 157 ? 33.599  24.218  52.899  1.00 11.56  ? 250  HIS   B CD2    1 
ATOM   3516  C  CE1    . HIS   B  1 157 ? 34.916  22.528  53.358  1.00 11.75  ? 250  HIS   B CE1    1 
ATOM   3517  N  NE2    . HIS   B  1 157 ? 34.868  23.710  52.772  1.00 13.01  ? 250  HIS   B NE2    1 
ATOM   3518  N  N      . GLY   B  1 158 ? 32.119  21.892  57.334  1.00 24.47  ? 251  GLY   B N      1 
ATOM   3519  C  CA     . GLY   B  1 158 ? 32.777  22.201  58.593  1.00 12.14  ? 251  GLY   B CA     1 
ATOM   3520  C  C      . GLY   B  1 158 ? 34.236  22.589  58.455  1.00 14.67  ? 251  GLY   B C      1 
ATOM   3521  O  O      . GLY   B  1 158 ? 34.810  23.142  59.394  1.00 18.88  ? 251  GLY   B O      1 
ATOM   3522  N  N      . HIS   B  1 159 ? 34.854  22.318  57.312  1.00 17.39  ? 252  HIS   B N      1 
ATOM   3523  C  CA     . HIS   B  1 159 ? 36.264  22.667  57.150  1.00 20.07  ? 252  HIS   B CA     1 
ATOM   3524  C  C      . HIS   B  1 159 ? 36.414  24.097  56.640  1.00 23.12  ? 252  HIS   B C      1 
ATOM   3525  O  O      . HIS   B  1 159 ? 37.087  24.379  55.645  1.00 21.78  ? 252  HIS   B O      1 
ATOM   3526  C  CB     . HIS   B  1 159 ? 36.960  21.673  56.233  1.00 13.44  ? 252  HIS   B CB     1 
ATOM   3527  C  CG     . HIS   B  1 159 ? 38.442  21.662  56.400  1.00 15.59  ? 252  HIS   B CG     1 
ATOM   3528  N  ND1    . HIS   B  1 159 ? 39.279  20.873  55.638  1.00 9.96   ? 252  HIS   B ND1    1 
ATOM   3529  C  CD2    . HIS   B  1 159 ? 39.241  22.355  57.247  1.00 17.29  ? 252  HIS   B CD2    1 
ATOM   3530  C  CE1    . HIS   B  1 159 ? 40.530  21.077  56.011  1.00 10.48  ? 252  HIS   B CE1    1 
ATOM   3531  N  NE2    . HIS   B  1 159 ? 40.534  21.971  56.985  1.00 23.02  ? 252  HIS   B NE2    1 
ATOM   3532  N  N      . SER   B  1 160 ? 35.754  25.012  57.348  1.00 20.38  ? 253  SER   B N      1 
ATOM   3533  C  CA     . SER   B  1 160 ? 35.673  26.407  56.963  1.00 21.86  ? 253  SER   B CA     1 
ATOM   3534  C  C      . SER   B  1 160 ? 35.970  27.283  58.168  1.00 20.70  ? 253  SER   B C      1 
ATOM   3535  O  O      . SER   B  1 160 ? 35.622  26.942  59.302  1.00 19.60  ? 253  SER   B O      1 
ATOM   3536  C  CB     . SER   B  1 160 ? 34.288  26.754  56.394  1.00 25.10  ? 253  SER   B CB     1 
ATOM   3537  O  OG     . SER   B  1 160 ? 33.283  26.530  57.364  1.00 30.93  ? 253  SER   B OG     1 
ATOM   3538  N  N      . ALA   B  1 161 ? 36.641  28.410  57.899  1.00 18.40  ? 254  ALA   B N      1 
ATOM   3539  C  CA     . ALA   B  1 161 ? 36.909  29.408  58.932  1.00 27.46  ? 254  ALA   B CA     1 
ATOM   3540  C  C      . ALA   B  1 161 ? 35.678  29.667  59.797  1.00 26.44  ? 254  ALA   B C      1 
ATOM   3541  O  O      . ALA   B  1 161 ? 35.757  29.653  61.030  1.00 24.55  ? 254  ALA   B O      1 
ATOM   3542  C  CB     . ALA   B  1 161 ? 37.389  30.705  58.282  1.00 20.88  ? 254  ALA   B CB     1 
ATOM   3543  N  N      . GLY   B  1 162 ? 34.526  29.899  59.159  1.00 25.92  ? 255  GLY   B N      1 
ATOM   3544  C  CA     . GLY   B  1 162 ? 33.307  30.177  59.904  1.00 13.14  ? 255  GLY   B CA     1 
ATOM   3545  C  C      . GLY   B  1 162 ? 33.019  29.154  60.987  1.00 21.72  ? 255  GLY   B C      1 
ATOM   3546  O  O      . GLY   B  1 162 ? 32.757  29.506  62.141  1.00 23.77  ? 255  GLY   B O      1 
ATOM   3547  N  N      . VAL   B  1 163 ? 33.053  27.866  60.634  1.00 20.23  ? 256  VAL   B N      1 
ATOM   3548  C  CA     . VAL   B  1 163 ? 32.679  26.849  61.613  1.00 17.52  ? 256  VAL   B CA     1 
ATOM   3549  C  C      . VAL   B  1 163 ? 33.789  26.652  62.635  1.00 18.37  ? 256  VAL   B C      1 
ATOM   3550  O  O      . VAL   B  1 163 ? 33.524  26.408  63.814  1.00 20.61  ? 256  VAL   B O      1 
ATOM   3551  C  CB     . VAL   B  1 163 ? 32.307  25.530  60.904  1.00 20.88  ? 256  VAL   B CB     1 
ATOM   3552  C  CG1    . VAL   B  1 163 ? 31.930  24.438  61.924  1.00 16.11  ? 256  VAL   B CG1    1 
ATOM   3553  C  CG2    . VAL   B  1 163 ? 31.166  25.764  59.967  1.00 17.52  ? 256  VAL   B CG2    1 
ATOM   3554  N  N      . ILE   B  1 164 ? 35.051  26.742  62.211  1.00 20.59  ? 257  ILE   B N      1 
ATOM   3555  C  CA     . ILE   B  1 164 ? 36.141  26.554  63.161  1.00 16.61  ? 257  ILE   B CA     1 
ATOM   3556  C  C      . ILE   B  1 164 ? 36.104  27.645  64.218  1.00 21.22  ? 257  ILE   B C      1 
ATOM   3557  O  O      . ILE   B  1 164 ? 36.304  27.385  65.409  1.00 23.39  ? 257  ILE   B O      1 
ATOM   3558  C  CB     . ILE   B  1 164 ? 37.494  26.529  62.437  1.00 16.38  ? 257  ILE   B CB     1 
ATOM   3559  C  CG1    . ILE   B  1 164 ? 37.639  25.261  61.600  1.00 21.61  ? 257  ILE   B CG1    1 
ATOM   3560  C  CG2    . ILE   B  1 164 ? 38.618  26.645  63.434  1.00 13.53  ? 257  ILE   B CG2    1 
ATOM   3561  C  CD1    . ILE   B  1 164 ? 38.620  25.430  60.472  1.00 26.05  ? 257  ILE   B CD1    1 
ATOM   3562  N  N      . GLU   B  1 165 ? 35.849  28.885  63.799  1.00 20.21  ? 258  GLU   B N      1 
ATOM   3563  C  CA     . GLU   B  1 165 ? 35.804  29.980  64.757  1.00 23.24  ? 258  GLU   B CA     1 
ATOM   3564  C  C      . GLU   B  1 165 ? 34.598  29.845  65.669  1.00 20.68  ? 258  GLU   B C      1 
ATOM   3565  O  O      . GLU   B  1 165 ? 34.695  30.094  66.875  1.00 15.53  ? 258  GLU   B O      1 
ATOM   3566  C  CB     . GLU   B  1 165 ? 35.781  31.324  64.026  1.00 18.49  ? 258  GLU   B CB     1 
ATOM   3567  C  CG     . GLU   B  1 165 ? 36.911  31.499  63.022  1.00 35.76  ? 258  GLU   B CG     1 
ATOM   3568  C  CD     . GLU   B  1 165 ? 36.749  32.745  62.143  1.00 53.09  ? 258  GLU   B CD     1 
ATOM   3569  O  OE1    . GLU   B  1 165 ? 37.518  32.888  61.161  1.00 45.12  ? 258  GLU   B OE1    1 
ATOM   3570  O  OE2    . GLU   B  1 165 ? 35.854  33.578  62.436  1.00 58.79  ? 258  GLU   B OE2    1 
ATOM   3571  N  N      . ARG   B  1 166 ? 33.450  29.446  65.110  1.00 16.10  ? 259  ARG   B N      1 
ATOM   3572  C  CA     . ARG   B  1 166 ? 32.244  29.350  65.922  1.00 17.13  ? 259  ARG   B CA     1 
ATOM   3573  C  C      . ARG   B  1 166 ? 32.352  28.233  66.957  1.00 22.82  ? 259  ARG   B C      1 
ATOM   3574  O  O      . ARG   B  1 166 ? 31.780  28.344  68.048  1.00 26.34  ? 259  ARG   B O      1 
ATOM   3575  C  CB     . ARG   B  1 166 ? 31.026  29.149  65.025  1.00 13.81  ? 259  ARG   B CB     1 
ATOM   3576  C  CG     . ARG   B  1 166 ? 29.713  29.169  65.775  1.00 24.50  ? 259  ARG   B CG     1 
ATOM   3577  C  CD     . ARG   B  1 166 ? 29.577  30.439  66.659  1.00 22.26  ? 259  ARG   B CD     1 
ATOM   3578  N  NE     . ARG   B  1 166 ? 29.397  31.656  65.858  1.00 27.39  ? 259  ARG   B NE     1 
ATOM   3579  C  CZ     . ARG   B  1 166 ? 29.250  32.886  66.352  1.00 22.75  ? 259  ARG   B CZ     1 
ATOM   3580  N  NH1    . ARG   B  1 166 ? 29.269  33.110  67.665  1.00 24.26  ? 259  ARG   B NH1    1 
ATOM   3581  N  NH2    . ARG   B  1 166 ? 29.073  33.900  65.522  1.00 20.87  ? 259  ARG   B NH2    1 
ATOM   3582  N  N      . VAL   B  1 167 ? 33.086  27.162  66.642  1.00 15.63  ? 260  VAL   B N      1 
ATOM   3583  C  CA     . VAL   B  1 167 ? 33.275  26.085  67.603  1.00 20.29  ? 260  VAL   B CA     1 
ATOM   3584  C  C      . VAL   B  1 167 ? 34.192  26.538  68.719  1.00 26.44  ? 260  VAL   B C      1 
ATOM   3585  O  O      . VAL   B  1 167 ? 34.033  26.121  69.873  1.00 18.59  ? 260  VAL   B O      1 
ATOM   3586  C  CB     . VAL   B  1 167 ? 33.830  24.823  66.911  1.00 23.17  ? 260  VAL   B CB     1 
ATOM   3587  C  CG1    . VAL   B  1 167 ? 34.426  23.866  67.939  1.00 14.40  ? 260  VAL   B CG1    1 
ATOM   3588  C  CG2    . VAL   B  1 167 ? 32.743  24.137  66.078  1.00 15.72  ? 260  VAL   B CG2    1 
ATOM   3589  N  N      . ARG   B  1 168 ? 35.192  27.361  68.399  1.00 21.94  ? 261  ARG   B N      1 
ATOM   3590  C  CA     . ARG   B  1 168 ? 36.023  27.906  69.463  1.00 31.71  ? 261  ARG   B CA     1 
ATOM   3591  C  C      . ARG   B  1 168 ? 35.204  28.840  70.349  1.00 27.05  ? 261  ARG   B C      1 
ATOM   3592  O  O      . ARG   B  1 168 ? 35.313  28.805  71.580  1.00 25.11  ? 261  ARG   B O      1 
ATOM   3593  C  CB     . ARG   B  1 168 ? 37.231  28.626  68.868  1.00 19.39  ? 261  ARG   B CB     1 
ATOM   3594  C  CG     . ARG   B  1 168 ? 38.285  28.993  69.895  1.00 22.12  ? 261  ARG   B CG     1 
ATOM   3595  C  CD     . ARG   B  1 168 ? 39.429  29.724  69.244  1.00 25.23  ? 261  ARG   B CD     1 
ATOM   3596  N  NE     . ARG   B  1 168 ? 40.002  28.973  68.134  1.00 32.24  ? 261  ARG   B NE     1 
ATOM   3597  C  CZ     . ARG   B  1 168 ? 40.978  28.074  68.272  1.00 45.99  ? 261  ARG   B CZ     1 
ATOM   3598  N  NH1    . ARG   B  1 168 ? 41.484  27.825  69.486  1.00 25.19  ? 261  ARG   B NH1    1 
ATOM   3599  N  NH2    . ARG   B  1 168 ? 41.442  27.422  67.199  1.00 25.95  ? 261  ARG   B NH2    1 
ATOM   3600  N  N      . TRP   B  1 169 ? 34.338  29.636  69.733  1.00 21.90  ? 262  TRP   B N      1 
ATOM   3601  C  CA     . TRP   B  1 169 ? 33.563  30.631  70.456  1.00 27.50  ? 262  TRP   B CA     1 
ATOM   3602  C  C      . TRP   B  1 169 ? 32.626  29.977  71.453  1.00 27.71  ? 262  TRP   B C      1 
ATOM   3603  O  O      . TRP   B  1 169 ? 32.342  30.551  72.511  1.00 26.48  ? 262  TRP   B O      1 
ATOM   3604  C  CB     . TRP   B  1 169 ? 32.780  31.487  69.450  1.00 20.93  ? 262  TRP   B CB     1 
ATOM   3605  C  CG     . TRP   B  1 169 ? 32.003  32.593  70.059  1.00 35.83  ? 262  TRP   B CG     1 
ATOM   3606  C  CD1    . TRP   B  1 169 ? 32.387  33.901  70.176  1.00 23.50  ? 262  TRP   B CD1    1 
ATOM   3607  C  CD2    . TRP   B  1 169 ? 30.696  32.502  70.649  1.00 37.95  ? 262  TRP   B CD2    1 
ATOM   3608  N  NE1    . TRP   B  1 169 ? 31.400  34.626  70.797  1.00 25.54  ? 262  TRP   B NE1    1 
ATOM   3609  C  CE2    . TRP   B  1 169 ? 30.355  33.795  71.105  1.00 29.58  ? 262  TRP   B CE2    1 
ATOM   3610  C  CE3    . TRP   B  1 169 ? 29.785  31.456  70.836  1.00 24.48  ? 262  TRP   B CE3    1 
ATOM   3611  C  CZ2    . TRP   B  1 169 ? 29.144  34.071  71.728  1.00 18.08  ? 262  TRP   B CZ2    1 
ATOM   3612  C  CZ3    . TRP   B  1 169 ? 28.590  31.731  71.459  1.00 23.24  ? 262  TRP   B CZ3    1 
ATOM   3613  C  CH2    . TRP   B  1 169 ? 28.279  33.031  71.903  1.00 21.73  ? 262  TRP   B CH2    1 
ATOM   3614  N  N      . VAL   B  1 170 ? 32.129  28.783  71.126  1.00 25.36  ? 263  VAL   B N      1 
ATOM   3615  C  CA     . VAL   B  1 170 ? 31.241  28.083  72.045  1.00 27.55  ? 263  VAL   B CA     1 
ATOM   3616  C  C      . VAL   B  1 170 ? 32.038  27.480  73.199  1.00 20.91  ? 263  VAL   B C      1 
ATOM   3617  O  O      . VAL   B  1 170 ? 31.617  27.529  74.361  1.00 20.00  ? 263  VAL   B O      1 
ATOM   3618  C  CB     . VAL   B  1 170 ? 30.428  27.030  71.273  1.00 18.23  ? 263  VAL   B CB     1 
ATOM   3619  C  CG1    . VAL   B  1 170 ? 29.631  26.159  72.225  1.00 18.64  ? 263  VAL   B CG1    1 
ATOM   3620  C  CG2    . VAL   B  1 170 ? 29.498  27.729  70.300  1.00 8.37   ? 263  VAL   B CG2    1 
ATOM   3621  N  N      . LYS   B  1 171 ? 33.219  26.936  72.906  1.00 25.01  ? 264  LYS   B N      1 
ATOM   3622  C  CA     . LYS   B  1 171 ? 34.045  26.362  73.963  1.00 25.52  ? 264  LYS   B CA     1 
ATOM   3623  C  C      . LYS   B  1 171 ? 34.514  27.431  74.947  1.00 22.96  ? 264  LYS   B C      1 
ATOM   3624  O  O      . LYS   B  1 171 ? 34.496  27.215  76.165  1.00 27.64  ? 264  LYS   B O      1 
ATOM   3625  C  CB     . LYS   B  1 171 ? 35.238  25.627  73.350  1.00 18.49  ? 264  LYS   B CB     1 
ATOM   3626  C  CG     . LYS   B  1 171 ? 35.622  24.398  74.124  1.00 24.49  ? 264  LYS   B CG     1 
ATOM   3627  C  CD     . LYS   B  1 171 ? 34.354  23.815  74.699  1.00 25.63  ? 264  LYS   B CD     1 
ATOM   3628  C  CE     . LYS   B  1 171 ? 34.517  22.406  75.193  1.00 23.52  ? 264  LYS   B CE     1 
ATOM   3629  N  NZ     . LYS   B  1 171 ? 33.208  21.996  75.803  1.00 24.57  ? 264  LYS   B NZ     1 
ATOM   3630  N  N      . GLN   B  1 172 ? 34.962  28.580  74.435  1.00 28.33  ? 265  GLN   B N      1 
ATOM   3631  C  CA     . GLN   B  1 172 ? 35.469  29.641  75.296  1.00 26.65  ? 265  GLN   B CA     1 
ATOM   3632  C  C      . GLN   B  1 172 ? 34.346  30.306  76.081  1.00 30.53  ? 265  GLN   B C      1 
ATOM   3633  O  O      . GLN   B  1 172 ? 34.540  30.711  77.234  1.00 27.97  ? 265  GLN   B O      1 
ATOM   3634  C  CB     . GLN   B  1 172 ? 36.220  30.679  74.456  1.00 24.75  ? 265  GLN   B CB     1 
ATOM   3635  C  CG     . GLN   B  1 172 ? 37.521  30.160  73.870  1.00 31.59  ? 265  GLN   B CG     1 
ATOM   3636  C  CD     . GLN   B  1 172 ? 38.176  31.113  72.866  1.00 45.85  ? 265  GLN   B CD     1 
ATOM   3637  O  OE1    . GLN   B  1 172 ? 37.571  32.092  72.405  1.00 43.62  ? 265  GLN   B OE1    1 
ATOM   3638  N  NE2    . GLN   B  1 172 ? 39.425  30.817  72.517  1.00 42.39  ? 265  GLN   B NE2    1 
ATOM   3639  N  N      . ASN   B  1 173 ? 33.167  30.419  75.487  1.00 26.91  ? 266  ASN   B N      1 
ATOM   3640  C  CA     . ASN   B  1 173 ? 32.114  31.202  76.100  1.00 24.98  ? 266  ASN   B CA     1 
ATOM   3641  C  C      . ASN   B  1 173 ? 31.117  30.372  76.877  1.00 30.91  ? 266  ASN   B C      1 
ATOM   3642  O  O      . ASN   B  1 173 ? 30.330  30.946  77.633  1.00 24.55  ? 266  ASN   B O      1 
ATOM   3643  C  CB     . ASN   B  1 173 ? 31.382  32.008  75.033  1.00 27.44  ? 266  ASN   B CB     1 
ATOM   3644  C  CG     . ASN   B  1 173 ? 32.204  33.166  74.555  1.00 31.89  ? 266  ASN   B CG     1 
ATOM   3645  O  OD1    . ASN   B  1 173 ? 32.626  33.998  75.362  1.00 34.44  ? 266  ASN   B OD1    1 
ATOM   3646  N  ND2    . ASN   B  1 173 ? 32.479  33.213  73.249  1.00 24.85  ? 266  ASN   B ND2    1 
ATOM   3647  N  N      . PHE   B  1 174 ? 31.124  29.049  76.695  1.00 31.78  ? 267  PHE   B N      1 
ATOM   3648  C  CA     . PHE   B  1 174 ? 30.236  28.140  77.423  1.00 18.13  ? 267  PHE   B CA     1 
ATOM   3649  C  C      . PHE   B  1 174 ? 30.978  26.844  77.680  1.00 21.78  ? 267  PHE   B C      1 
ATOM   3650  O  O      . PHE   B  1 174 ? 30.565  25.770  77.237  1.00 27.14  ? 267  PHE   B O      1 
ATOM   3651  C  CB     . PHE   B  1 174 ? 28.944  27.905  76.645  1.00 20.27  ? 267  PHE   B CB     1 
ATOM   3652  C  CG     . PHE   B  1 174 ? 28.218  29.172  76.328  1.00 28.13  ? 267  PHE   B CG     1 
ATOM   3653  C  CD1    . PHE   B  1 174 ? 27.318  29.708  77.231  1.00 22.57  ? 267  PHE   B CD1    1 
ATOM   3654  C  CD2    . PHE   B  1 174 ? 28.485  29.865  75.155  1.00 29.87  ? 267  PHE   B CD2    1 
ATOM   3655  C  CE1    . PHE   B  1 174 ? 26.676  30.895  76.961  1.00 24.41  ? 267  PHE   B CE1    1 
ATOM   3656  C  CE2    . PHE   B  1 174 ? 27.835  31.049  74.877  1.00 24.91  ? 267  PHE   B CE2    1 
ATOM   3657  C  CZ     . PHE   B  1 174 ? 26.927  31.564  75.786  1.00 19.26  ? 267  PHE   B CZ     1 
ATOM   3658  N  N      . PRO   B  1 175 ? 32.091  26.914  78.406  1.00 26.88  ? 268  PRO   B N      1 
ATOM   3659  C  CA     . PRO   B  1 175 ? 32.846  25.693  78.727  1.00 32.56  ? 268  PRO   B CA     1 
ATOM   3660  C  C      . PRO   B  1 175 ? 31.985  24.592  79.321  1.00 29.88  ? 268  PRO   B C      1 
ATOM   3661  O  O      . PRO   B  1 175 ? 32.350  23.417  79.236  1.00 32.89  ? 268  PRO   B O      1 
ATOM   3662  C  CB     . PRO   B  1 175 ? 33.893  26.173  79.743  1.00 26.70  ? 268  PRO   B CB     1 
ATOM   3663  C  CG     . PRO   B  1 175 ? 33.418  27.516  80.199  1.00 26.70  ? 268  PRO   B CG     1 
ATOM   3664  C  CD     . PRO   B  1 175 ? 32.680  28.105  79.034  1.00 23.50  ? 268  PRO   B CD     1 
ATOM   3665  N  N      . GLN   B  1 176 ? 30.850  24.947  79.922  1.00 26.54  ? 269  GLN   B N      1 
ATOM   3666  C  CA     . GLN   B  1 176 ? 30.052  23.954  80.628  1.00 33.88  ? 269  GLN   B CA     1 
ATOM   3667  C  C      . GLN   B  1 176 ? 29.154  23.145  79.704  1.00 31.02  ? 269  GLN   B C      1 
ATOM   3668  O  O      . GLN   B  1 176 ? 28.413  22.286  80.189  1.00 28.33  ? 269  GLN   B O      1 
ATOM   3669  C  CB     . GLN   B  1 176 ? 29.204  24.615  81.726  1.00 18.43  ? 269  GLN   B CB     1 
ATOM   3670  C  CG     . GLN   B  1 176 ? 28.001  25.395  81.217  1.00 25.09  ? 269  GLN   B CG     1 
ATOM   3671  C  CD     . GLN   B  1 176 ? 28.325  26.854  80.887  1.00 37.01  ? 269  GLN   B CD     1 
ATOM   3672  O  OE1    . GLN   B  1 176 ? 29.394  27.165  80.368  1.00 30.97  ? 269  GLN   B OE1    1 
ATOM   3673  N  NE2    . GLN   B  1 176 ? 27.397  27.751  81.200  1.00 32.12  ? 269  GLN   B NE2    1 
ATOM   3674  N  N      . VAL   B  1 177 ? 29.207  23.365  78.397  1.00 27.73  ? 270  VAL   B N      1 
ATOM   3675  C  CA     . VAL   B  1 177 ? 28.451  22.529  77.476  1.00 24.12  ? 270  VAL   B CA     1 
ATOM   3676  C  C      . VAL   B  1 177 ? 29.410  21.878  76.482  1.00 25.49  ? 270  VAL   B C      1 
ATOM   3677  O  O      . VAL   B  1 177 ? 30.455  22.437  76.131  1.00 21.95  ? 270  VAL   B O      1 
ATOM   3678  C  CB     . VAL   B  1 177 ? 27.363  23.347  76.755  1.00 24.46  ? 270  VAL   B CB     1 
ATOM   3679  C  CG1    . VAL   B  1 177 ? 27.985  24.184  75.659  1.00 29.76  ? 270  VAL   B CG1    1 
ATOM   3680  C  CG2    . VAL   B  1 177 ? 26.263  22.446  76.207  1.00 23.94  ? 270  VAL   B CG2    1 
ATOM   3681  N  N      . GLN   B  1 178 ? 29.059  20.672  76.040  1.00 21.40  ? 271  GLN   B N      1 
ATOM   3682  C  CA     . GLN   B  1 178 ? 29.852  19.990  75.023  1.00 19.02  ? 271  GLN   B CA     1 
ATOM   3683  C  C      . GLN   B  1 178 ? 29.550  20.564  73.641  1.00 16.88  ? 271  GLN   B C      1 
ATOM   3684  O  O      . GLN   B  1 178 ? 28.420  20.967  73.349  1.00 21.99  ? 271  GLN   B O      1 
ATOM   3685  C  CB     . GLN   B  1 178 ? 29.563  18.493  75.054  1.00 22.15  ? 271  GLN   B CB     1 
ATOM   3686  C  CG     . GLN   B  1 178 ? 29.950  17.836  76.365  1.00 14.26  ? 271  GLN   B CG     1 
ATOM   3687  C  CD     . GLN   B  1 178 ? 31.445  17.631  76.494  1.00 19.01  ? 271  GLN   B CD     1 
ATOM   3688  O  OE1    . GLN   B  1 178 ? 32.009  16.703  75.908  1.00 26.83  ? 271  GLN   B OE1    1 
ATOM   3689  N  NE2    . GLN   B  1 178 ? 32.095  18.485  77.264  1.00 14.29  ? 271  GLN   B NE2    1 
ATOM   3690  N  N      A VAL   B  1 179 ? 30.562  20.587  72.777  0.50 18.57  ? 272  VAL   B N      1 
ATOM   3691  N  N      B VAL   B  1 179 ? 30.578  20.620  72.792  0.50 18.56  ? 272  VAL   B N      1 
ATOM   3692  C  CA     A VAL   B  1 179 ? 30.415  21.173  71.448  0.50 16.73  ? 272  VAL   B CA     1 
ATOM   3693  C  CA     B VAL   B  1 179 ? 30.457  21.159  71.439  0.50 16.71  ? 272  VAL   B CA     1 
ATOM   3694  C  C      A VAL   B  1 179 ? 30.875  20.171  70.390  0.50 14.92  ? 272  VAL   B C      1 
ATOM   3695  C  C      B VAL   B  1 179 ? 30.843  20.086  70.426  0.50 14.90  ? 272  VAL   B C      1 
ATOM   3696  O  O      A VAL   B  1 179 ? 31.968  19.601  70.497  0.50 14.13  ? 272  VAL   B O      1 
ATOM   3697  O  O      B VAL   B  1 179 ? 31.865  19.406  70.581  0.50 14.07  ? 272  VAL   B O      1 
ATOM   3698  C  CB     A VAL   B  1 179 ? 31.177  22.511  71.334  0.50 15.04  ? 272  VAL   B CB     1 
ATOM   3699  C  CB     B VAL   B  1 179 ? 31.322  22.422  71.236  0.50 15.00  ? 272  VAL   B CB     1 
ATOM   3700  C  CG1    A VAL   B  1 179 ? 32.685  22.299  71.347  0.50 14.77  ? 272  VAL   B CG1    1 
ATOM   3701  C  CG1    B VAL   B  1 179 ? 30.991  23.065  69.904  0.50 18.41  ? 272  VAL   B CG1    1 
ATOM   3702  C  CG2    A VAL   B  1 179 ? 30.718  23.282  70.105  0.50 18.06  ? 272  VAL   B CG2    1 
ATOM   3703  C  CG2    B VAL   B  1 179 ? 31.107  23.412  72.354  0.50 17.32  ? 272  VAL   B CG2    1 
ATOM   3704  N  N      . ILE   B  1 180 ? 30.024  19.944  69.384  1.00 16.54  ? 273  ILE   B N      1 
ATOM   3705  C  CA     . ILE   B  1 180 ? 30.340  19.122  68.216  1.00 15.45  ? 273  ILE   B CA     1 
ATOM   3706  C  C      . ILE   B  1 180 ? 30.372  20.031  66.998  1.00 12.17  ? 273  ILE   B C      1 
ATOM   3707  O  O      . ILE   B  1 180 ? 29.525  20.919  66.868  1.00 20.41  ? 273  ILE   B O      1 
ATOM   3708  C  CB     . ILE   B  1 180 ? 29.306  18.001  67.981  1.00 15.63  ? 273  ILE   B CB     1 
ATOM   3709  C  CG1    . ILE   B  1 180 ? 29.218  17.054  69.165  1.00 12.33  ? 273  ILE   B CG1    1 
ATOM   3710  C  CG2    . ILE   B  1 180 ? 29.667  17.209  66.724  1.00 12.23  ? 273  ILE   B CG2    1 
ATOM   3711  C  CD1    . ILE   B  1 180 ? 27.996  16.189  69.129  1.00 8.04   ? 273  ILE   B CD1    1 
ATOM   3712  N  N      . GLY   B  1 181 ? 31.317  19.794  66.095  1.00 22.74  ? 274  GLY   B N      1 
ATOM   3713  C  CA     . GLY   B  1 181 ? 31.409  20.545  64.844  1.00 14.47  ? 274  GLY   B CA     1 
ATOM   3714  C  C      . GLY   B  1 181 ? 31.389  19.605  63.650  1.00 21.34  ? 274  GLY   B C      1 
ATOM   3715  O  O      . GLY   B  1 181 ? 31.954  18.511  63.704  1.00 17.92  ? 274  GLY   B O      1 
ATOM   3716  N  N      . GLY   B  1 182 ? 30.718  20.025  62.584  1.00 19.00  ? 275  GLY   B N      1 
ATOM   3717  C  CA     . GLY   B  1 182 ? 30.667  19.244  61.355  1.00 20.49  ? 275  GLY   B CA     1 
ATOM   3718  C  C      . GLY   B  1 182 ? 30.017  20.069  60.263  1.00 19.53  ? 275  GLY   B C      1 
ATOM   3719  O  O      . GLY   B  1 182 ? 29.643  21.230  60.472  1.00 19.36  ? 275  GLY   B O      1 
ATOM   3720  N  N      . ASN   B  1 183 ? 29.882  19.467  59.083  1.00 10.53  ? 276  ASN   B N      1 
ATOM   3721  C  CA     . ASN   B  1 183 ? 30.368  18.129  58.763  1.00 23.31  ? 276  ASN   B CA     1 
ATOM   3722  C  C      . ASN   B  1 183 ? 31.729  18.141  58.070  1.00 15.13  ? 276  ASN   B C      1 
ATOM   3723  O  O      . ASN   B  1 183 ? 32.130  19.126  57.443  1.00 12.46  ? 276  ASN   B O      1 
ATOM   3724  C  CB     . ASN   B  1 183 ? 29.365  17.396  57.869  1.00 19.56  ? 276  ASN   B CB     1 
ATOM   3725  C  CG     . ASN   B  1 183 ? 28.226  16.788  58.650  1.00 17.19  ? 276  ASN   B CG     1 
ATOM   3726  O  OD1    . ASN   B  1 183 ? 27.987  17.147  59.804  1.00 16.72  ? 276  ASN   B OD1    1 
ATOM   3727  N  ND2    . ASN   B  1 183 ? 27.511  15.856  58.025  1.00 11.75  ? 276  ASN   B ND2    1 
ATOM   3728  N  N      . ILE   B  1 184 ? 32.442  17.020  58.179  1.00 12.12  ? 277  ILE   B N      1 
ATOM   3729  C  CA     . ILE   B  1 184 ? 33.794  16.912  57.655  1.00 13.70  ? 277  ILE   B CA     1 
ATOM   3730  C  C      . ILE   B  1 184 ? 33.971  15.542  57.023  1.00 19.78  ? 277  ILE   B C      1 
ATOM   3731  O  O      . ILE   B  1 184 ? 33.204  14.609  57.270  1.00 14.47  ? 277  ILE   B O      1 
ATOM   3732  C  CB     . ILE   B  1 184 ? 34.859  17.127  58.741  1.00 13.83  ? 277  ILE   B CB     1 
ATOM   3733  C  CG1    . ILE   B  1 184 ? 34.674  16.094  59.858  1.00 19.50  ? 277  ILE   B CG1    1 
ATOM   3734  C  CG2    . ILE   B  1 184 ? 34.777  18.555  59.273  1.00 17.15  ? 277  ILE   B CG2    1 
ATOM   3735  C  CD1    . ILE   B  1 184 ? 35.772  16.127  60.919  1.00 21.57  ? 277  ILE   B CD1    1 
ATOM   3736  N  N      . ALA   B  1 185 ? 35.008  15.433  56.197  1.00 16.80  ? 278  ALA   B N      1 
ATOM   3737  C  CA     . ALA   B  1 185 ? 35.309  14.173  55.551  1.00 12.07  ? 278  ALA   B CA     1 
ATOM   3738  C  C      . ALA   B  1 185 ? 36.791  13.830  55.522  1.00 17.04  ? 278  ALA   B C      1 
ATOM   3739  O  O      . ALA   B  1 185 ? 37.147  12.794  54.945  1.00 20.51  ? 278  ALA   B O      1 
ATOM   3740  C  CB     . ALA   B  1 185 ? 34.753  14.172  54.123  1.00 19.60  ? 278  ALA   B CB     1 
ATOM   3741  N  N      . THR   B  1 186 ? 37.665  14.628  56.136  1.00 9.78   ? 279  THR   B N      1 
ATOM   3742  C  CA     . THR   B  1 186 ? 39.094  14.370  56.048  1.00 12.52  ? 279  THR   B CA     1 
ATOM   3743  C  C      . THR   B  1 186 ? 39.759  14.486  57.409  1.00 15.61  ? 279  THR   B C      1 
ATOM   3744  O  O      . THR   B  1 186 ? 39.241  15.123  58.326  1.00 15.95  ? 279  THR   B O      1 
ATOM   3745  C  CB     . THR   B  1 186 ? 39.790  15.326  55.073  1.00 11.33  ? 279  THR   B CB     1 
ATOM   3746  O  OG1    . THR   B  1 186 ? 39.752  16.653  55.611  1.00 20.60  ? 279  THR   B OG1    1 
ATOM   3747  C  CG2    . THR   B  1 186 ? 39.089  15.303  53.702  1.00 9.62   ? 279  THR   B CG2    1 
ATOM   3748  N  N      . GLY   B  1 187 ? 40.936  13.860  57.511  1.00 19.56  ? 280  GLY   B N      1 
ATOM   3749  C  CA     . GLY   B  1 187 ? 41.773  14.047  58.684  1.00 9.95   ? 280  GLY   B CA     1 
ATOM   3750  C  C      . GLY   B  1 187 ? 42.091  15.505  58.940  1.00 14.34  ? 280  GLY   B C      1 
ATOM   3751  O  O      . GLY   B  1 187 ? 41.949  16.001  60.064  1.00 17.05  ? 280  GLY   B O      1 
ATOM   3752  N  N      . ASP   B  1 188 ? 42.507  16.220  57.895  1.00 14.30  ? 281  ASP   B N      1 
ATOM   3753  C  CA     . ASP   B  1 188 ? 42.874  17.624  58.062  1.00 17.61  ? 281  ASP   B CA     1 
ATOM   3754  C  C      . ASP   B  1 188 ? 41.759  18.416  58.729  1.00 15.38  ? 281  ASP   B C      1 
ATOM   3755  O  O      . ASP   B  1 188 ? 42.002  19.161  59.680  1.00 17.30  ? 281  ASP   B O      1 
ATOM   3756  C  CB     . ASP   B  1 188 ? 43.226  18.243  56.714  1.00 16.80  ? 281  ASP   B CB     1 
ATOM   3757  C  CG     . ASP   B  1 188 ? 44.478  17.656  56.128  1.00 39.09  ? 281  ASP   B CG     1 
ATOM   3758  O  OD1    . ASP   B  1 188 ? 45.403  17.350  56.921  1.00 26.48  ? 281  ASP   B OD1    1 
ATOM   3759  O  OD2    . ASP   B  1 188 ? 44.526  17.494  54.885  1.00 44.16  ? 281  ASP   B OD2    1 
ATOM   3760  N  N      . ALA   B  1 189 ? 40.524  18.270  58.237  1.00 15.71  ? 282  ALA   B N      1 
ATOM   3761  C  CA     . ALA   B  1 189 ? 39.403  18.990  58.836  1.00 15.08  ? 282  ALA   B CA     1 
ATOM   3762  C  C      . ALA   B  1 189 ? 39.163  18.548  60.280  1.00 20.92  ? 282  ALA   B C      1 
ATOM   3763  O  O      . ALA   B  1 189 ? 38.798  19.366  61.138  1.00 21.97  ? 282  ALA   B O      1 
ATOM   3764  C  CB     . ALA   B  1 189 ? 38.141  18.793  57.998  1.00 9.70   ? 282  ALA   B CB     1 
ATOM   3765  N  N      . ALA   B  1 190 ? 39.354  17.256  60.564  1.00 17.96  ? 283  ALA   B N      1 
ATOM   3766  C  CA     . ALA   B  1 190 ? 39.190  16.763  61.928  1.00 20.11  ? 283  ALA   B CA     1 
ATOM   3767  C  C      . ALA   B  1 190 ? 40.213  17.400  62.853  1.00 21.79  ? 283  ALA   B C      1 
ATOM   3768  O  O      . ALA   B  1 190 ? 39.882  17.837  63.962  1.00 19.29  ? 283  ALA   B O      1 
ATOM   3769  C  CB     . ALA   B  1 190 ? 39.314  15.238  61.964  1.00 12.79  ? 283  ALA   B CB     1 
ATOM   3770  N  N      . LEU   B  1 191 ? 41.473  17.451  62.413  1.00 16.79  ? 284  LEU   B N      1 
ATOM   3771  C  CA     . LEU   B  1 191 ? 42.511  18.083  63.217  1.00 20.96  ? 284  LEU   B CA     1 
ATOM   3772  C  C      . LEU   B  1 191 ? 42.207  19.557  63.464  1.00 25.14  ? 284  LEU   B C      1 
ATOM   3773  O  O      . LEU   B  1 191 ? 42.530  20.093  64.531  1.00 20.30  ? 284  LEU   B O      1 
ATOM   3774  C  CB     . LEU   B  1 191 ? 43.864  17.933  62.533  1.00 15.79  ? 284  LEU   B CB     1 
ATOM   3775  C  CG     . LEU   B  1 191 ? 44.456  16.537  62.576  1.00 17.73  ? 284  LEU   B CG     1 
ATOM   3776  C  CD1    . LEU   B  1 191 ? 45.835  16.565  61.975  1.00 13.37  ? 284  LEU   B CD1    1 
ATOM   3777  C  CD2    . LEU   B  1 191 ? 44.492  16.044  64.002  1.00 14.96  ? 284  LEU   B CD2    1 
ATOM   3778  N  N      . ALA   B  1 192 ? 41.600  20.234  62.486  1.00 21.71  ? 285  ALA   B N      1 
ATOM   3779  C  CA     . ALA   B  1 192 ? 41.277  21.647  62.665  1.00 19.87  ? 285  ALA   B CA     1 
ATOM   3780  C  C      . ALA   B  1 192 ? 40.230  21.831  63.757  1.00 17.65  ? 285  ALA   B C      1 
ATOM   3781  O  O      . ALA   B  1 192 ? 40.411  22.629  64.676  1.00 25.12  ? 285  ALA   B O      1 
ATOM   3782  C  CB     . ALA   B  1 192 ? 40.805  22.252  61.344  1.00 9.11   ? 285  ALA   B CB     1 
ATOM   3783  N  N      . LEU   B  1 193 ? 39.131  21.090  63.682  1.00 21.59  ? 286  LEU   B N      1 
ATOM   3784  C  CA     . LEU   B  1 193 ? 38.106  21.206  64.711  1.00 21.31  ? 286  LEU   B CA     1 
ATOM   3785  C  C      . LEU   B  1 193 ? 38.646  20.809  66.086  1.00 21.23  ? 286  LEU   B C      1 
ATOM   3786  O  O      . LEU   B  1 193 ? 38.357  21.480  67.084  1.00 25.91  ? 286  LEU   B O      1 
ATOM   3787  C  CB     . LEU   B  1 193 ? 36.891  20.370  64.315  1.00 14.20  ? 286  LEU   B CB     1 
ATOM   3788  C  CG     . LEU   B  1 193 ? 36.302  20.833  62.980  1.00 14.98  ? 286  LEU   B CG     1 
ATOM   3789  C  CD1    . LEU   B  1 193 ? 35.149  19.954  62.528  1.00 21.26  ? 286  LEU   B CD1    1 
ATOM   3790  C  CD2    . LEU   B  1 193 ? 35.847  22.281  63.088  1.00 15.41  ? 286  LEU   B CD2    1 
ATOM   3791  N  N      . LEU   B  1 194 ? 39.426  19.725  66.160  1.00 18.42  ? 287  LEU   B N      1 
ATOM   3792  C  CA     . LEU   B  1 194 ? 40.086  19.345  67.412  1.00 20.63  ? 287  LEU   B CA     1 
ATOM   3793  C  C      . LEU   B  1 194 ? 40.826  20.530  68.034  1.00 23.09  ? 287  LEU   B C      1 
ATOM   3794  O  O      . LEU   B  1 194 ? 40.630  20.865  69.209  1.00 25.60  ? 287  LEU   B O      1 
ATOM   3795  C  CB     . LEU   B  1 194 ? 41.056  18.192  67.151  1.00 17.53  ? 287  LEU   B CB     1 
ATOM   3796  C  CG     . LEU   B  1 194 ? 41.920  17.681  68.308  1.00 23.12  ? 287  LEU   B CG     1 
ATOM   3797  C  CD1    . LEU   B  1 194 ? 41.103  16.886  69.305  1.00 19.60  ? 287  LEU   B CD1    1 
ATOM   3798  C  CD2    . LEU   B  1 194 ? 43.097  16.848  67.800  1.00 16.58  ? 287  LEU   B CD2    1 
ATOM   3799  N  N      . ASP   B  1 195 ? 41.680  21.181  67.244  1.00 21.95  ? 288  ASP   B N      1 
ATOM   3800  C  CA     . ASP   B  1 195 ? 42.405  22.362  67.701  1.00 26.39  ? 288  ASP   B CA     1 
ATOM   3801  C  C      . ASP   B  1 195 ? 41.459  23.482  68.115  1.00 27.24  ? 288  ASP   B C      1 
ATOM   3802  O  O      . ASP   B  1 195 ? 41.731  24.204  69.081  1.00 27.53  ? 288  ASP   B O      1 
ATOM   3803  C  CB     . ASP   B  1 195 ? 43.344  22.834  66.596  1.00 23.60  ? 288  ASP   B CB     1 
ATOM   3804  C  CG     . ASP   B  1 195 ? 44.011  24.139  66.919  1.00 26.28  ? 288  ASP   B CG     1 
ATOM   3805  O  OD1    . ASP   B  1 195 ? 44.840  24.151  67.848  1.00 37.86  ? 288  ASP   B OD1    1 
ATOM   3806  O  OD2    . ASP   B  1 195 ? 43.722  25.143  66.233  1.00 29.45  ? 288  ASP   B OD2    1 
ATOM   3807  N  N      . ALA   B  1 196 ? 40.340  23.631  67.411  1.00 25.11  ? 289  ALA   B N      1 
ATOM   3808  C  CA     . ALA   B  1 196 ? 39.318  24.595  67.789  1.00 22.19  ? 289  ALA   B CA     1 
ATOM   3809  C  C      . ALA   B  1 196 ? 38.678  24.294  69.137  1.00 19.17  ? 289  ALA   B C      1 
ATOM   3810  O  O      . ALA   B  1 196 ? 37.951  25.148  69.652  1.00 29.07  ? 289  ALA   B O      1 
ATOM   3811  C  CB     . ALA   B  1 196 ? 38.230  24.644  66.713  1.00 19.67  ? 289  ALA   B CB     1 
ATOM   3812  N  N      . GLY   B  1 197 ? 38.906  23.114  69.706  1.00 22.16  ? 290  GLY   B N      1 
ATOM   3813  C  CA     . GLY   B  1 197 ? 38.310  22.740  70.973  1.00 20.69  ? 290  GLY   B CA     1 
ATOM   3814  C  C      . GLY   B  1 197 ? 37.098  21.827  70.907  1.00 29.74  ? 290  GLY   B C      1 
ATOM   3815  O  O      . GLY   B  1 197 ? 36.471  21.593  71.948  1.00 26.44  ? 290  GLY   B O      1 
ATOM   3816  N  N      . ALA   B  1 198 ? 36.751  21.302  69.731  1.00 20.64  ? 291  ALA   B N      1 
ATOM   3817  C  CA     . ALA   B  1 198 ? 35.568  20.460  69.616  1.00 18.23  ? 291  ALA   B CA     1 
ATOM   3818  C  C      . ALA   B  1 198 ? 35.693  19.243  70.520  1.00 18.15  ? 291  ALA   B C      1 
ATOM   3819  O  O      . ALA   B  1 198 ? 36.785  18.699  70.703  1.00 18.88  ? 291  ALA   B O      1 
ATOM   3820  C  CB     . ALA   B  1 198 ? 35.374  20.013  68.164  1.00 11.53  ? 291  ALA   B CB     1 
ATOM   3821  N  N      . ASP   B  1 199 ? 34.567  18.804  71.083  1.00 11.82  ? 292  ASP   B N      1 
ATOM   3822  C  CA     . ASP   B  1 199 ? 34.560  17.585  71.883  1.00 12.06  ? 292  ASP   B CA     1 
ATOM   3823  C  C      . ASP   B  1 199 ? 34.215  16.352  71.061  1.00 22.31  ? 292  ASP   B C      1 
ATOM   3824  O  O      . ASP   B  1 199 ? 34.204  15.242  71.609  1.00 14.69  ? 292  ASP   B O      1 
ATOM   3825  C  CB     . ASP   B  1 199 ? 33.584  17.713  73.049  1.00 19.54  ? 292  ASP   B CB     1 
ATOM   3826  C  CG     . ASP   B  1 199 ? 33.892  18.906  73.927  1.00 19.91  ? 292  ASP   B CG     1 
ATOM   3827  O  OD1    . ASP   B  1 199 ? 33.068  19.839  73.963  1.00 13.95  ? 292  ASP   B OD1    1 
ATOM   3828  O  OD2    . ASP   B  1 199 ? 34.981  18.918  74.541  1.00 22.54  ? 292  ASP   B OD2    1 
ATOM   3829  N  N      . ALA   B  1 200 ? 33.958  16.529  69.764  1.00 13.46  ? 293  ALA   B N      1 
ATOM   3830  C  CA     . ALA   B  1 200 ? 33.630  15.482  68.812  1.00 16.98  ? 293  ALA   B CA     1 
ATOM   3831  C  C      . ALA   B  1 200 ? 33.381  16.153  67.471  1.00 18.01  ? 293  ALA   B C      1 
ATOM   3832  O  O      . ALA   B  1 200 ? 33.053  17.344  67.405  1.00 17.84  ? 293  ALA   B O      1 
ATOM   3833  C  CB     . ALA   B  1 200 ? 32.410  14.662  69.247  1.00 13.80  ? 293  ALA   B CB     1 
ATOM   3834  N  N      . VAL   B  1 201 ? 33.544  15.376  66.404  1.00 15.82  ? 294  VAL   B N      1 
ATOM   3835  C  CA     . VAL   B  1 201 ? 33.368  15.851  65.037  1.00 18.38  ? 294  VAL   B CA     1 
ATOM   3836  C  C      . VAL   B  1 201 ? 32.277  15.022  64.370  1.00 13.86  ? 294  VAL   B C      1 
ATOM   3837  O  O      . VAL   B  1 201 ? 32.112  13.838  64.663  1.00 11.96  ? 294  VAL   B O      1 
ATOM   3838  C  CB     . VAL   B  1 201 ? 34.694  15.771  64.249  1.00 20.16  ? 294  VAL   B CB     1 
ATOM   3839  C  CG1    . VAL   B  1 201 ? 35.719  16.713  64.855  1.00 16.06  ? 294  VAL   B CG1    1 
ATOM   3840  C  CG2    . VAL   B  1 201 ? 35.238  14.353  64.283  1.00 13.52  ? 294  VAL   B CG2    1 
ATOM   3841  N  N      . LYS   B  1 202 ? 31.519  15.643  63.473  1.00 14.78  ? 295  LYS   B N      1 
ATOM   3842  C  CA     . LYS   B  1 202 ? 30.480  14.934  62.737  1.00 13.44  ? 295  LYS   B CA     1 
ATOM   3843  C  C      . LYS   B  1 202 ? 30.964  14.717  61.299  1.00 13.41  ? 295  LYS   B C      1 
ATOM   3844  O  O      . LYS   B  1 202 ? 31.254  15.686  60.586  1.00 16.06  ? 295  LYS   B O      1 
ATOM   3845  C  CB     . LYS   B  1 202 ? 29.158  15.701  62.799  1.00 8.03   ? 295  LYS   B CB     1 
ATOM   3846  C  CG     . LYS   B  1 202 ? 27.973  14.889  62.336  1.00 11.37  ? 295  LYS   B CG     1 
ATOM   3847  C  CD     . LYS   B  1 202 ? 26.704  15.141  63.136  1.00 14.22  ? 295  LYS   B CD     1 
ATOM   3848  C  CE     . LYS   B  1 202 ? 26.015  16.447  62.731  1.00 16.18  ? 295  LYS   B CE     1 
ATOM   3849  N  NZ     . LYS   B  1 202 ? 25.561  16.410  61.321  1.00 13.90  ? 295  LYS   B NZ     1 
ATOM   3850  N  N      . VAL   B  1 203 ? 31.057  13.446  60.888  1.00 13.82  ? 296  VAL   B N      1 
ATOM   3851  C  CA     . VAL   B  1 203 ? 31.663  13.028  59.616  1.00 11.38  ? 296  VAL   B CA     1 
ATOM   3852  C  C      . VAL   B  1 203 ? 30.582  12.653  58.612  1.00 11.39  ? 296  VAL   B C      1 
ATOM   3853  O  O      . VAL   B  1 203 ? 29.707  11.829  58.906  1.00 16.49  ? 296  VAL   B O      1 
ATOM   3854  C  CB     . VAL   B  1 203 ? 32.611  11.831  59.813  1.00 14.76  ? 296  VAL   B CB     1 
ATOM   3855  C  CG1    . VAL   B  1 203 ? 33.079  11.310  58.472  1.00 16.11  ? 296  VAL   B CG1    1 
ATOM   3856  C  CG2    . VAL   B  1 203 ? 33.804  12.209  60.689  1.00 19.49  ? 296  VAL   B CG2    1 
ATOM   3857  N  N      . GLY   B  1 204 ? 30.683  13.204  57.407  1.00 12.33  ? 297  GLY   B N      1 
ATOM   3858  C  CA     . GLY   B  1 204 ? 29.753  12.915  56.329  1.00 11.70  ? 297  GLY   B CA     1 
ATOM   3859  C  C      . GLY   B  1 204 ? 29.628  14.064  55.348  1.00 15.83  ? 297  GLY   B C      1 
ATOM   3860  O  O      . GLY   B  1 204 ? 28.986  15.069  55.657  1.00 18.40  ? 297  GLY   B O      1 
ATOM   3861  N  N      . ILE   B  1 205 ? 30.254  13.948  54.176  1.00 16.68  ? 298  ILE   B N      1 
ATOM   3862  C  CA     . ILE   B  1 205 ? 30.116  14.924  53.090  1.00 15.74  ? 298  ILE   B CA     1 
ATOM   3863  C  C      . ILE   B  1 205 ? 29.637  14.159  51.867  1.00 17.37  ? 298  ILE   B C      1 
ATOM   3864  O  O      . ILE   B  1 205 ? 30.448  13.555  51.159  1.00 20.10  ? 298  ILE   B O      1 
ATOM   3865  C  CB     . ILE   B  1 205 ? 31.418  15.667  52.776  1.00 14.77  ? 298  ILE   B CB     1 
ATOM   3866  C  CG1    . ILE   B  1 205 ? 31.744  16.688  53.877  1.00 12.94  ? 298  ILE   B CG1    1 
ATOM   3867  C  CG2    . ILE   B  1 205 ? 31.286  16.355  51.423  1.00 9.83   ? 298  ILE   B CG2    1 
ATOM   3868  C  CD1    . ILE   B  1 205 ? 30.556  17.444  54.343  1.00 8.88   ? 298  ILE   B CD1    1 
ATOM   3869  N  N      . GLY   B  1 206 ? 28.329  14.176  51.610  1.00 19.07  ? 299  GLY   B N      1 
ATOM   3870  C  CA     . GLY   B  1 206 ? 27.781  13.532  50.434  1.00 17.79  ? 299  GLY   B CA     1 
ATOM   3871  C  C      . GLY   B  1 206 ? 27.064  12.191  50.613  1.00 31.64  ? 299  GLY   B C      1 
ATOM   3872  O  O      . GLY   B  1 206 ? 26.431  11.700  49.671  1.00 30.01  ? 299  GLY   B O      1 
ATOM   3873  N  N      . PRO   B  1 207 ? 27.141  11.554  51.792  1.00 28.08  ? 300  PRO   B N      1 
ATOM   3874  C  CA     . PRO   B  1 207 ? 26.567  10.207  51.916  1.00 19.46  ? 300  PRO   B CA     1 
ATOM   3875  C  C      . PRO   B  1 207 ? 25.067  10.160  52.194  1.00 20.45  ? 300  PRO   B C      1 
ATOM   3876  O  O      . PRO   B  1 207 ? 24.491  9.065   52.172  1.00 28.73  ? 300  PRO   B O      1 
ATOM   3877  C  CB     . PRO   B  1 207 ? 27.345  9.628   53.092  1.00 14.45  ? 300  PRO   B CB     1 
ATOM   3878  C  CG     . PRO   B  1 207 ? 27.454  10.797  53.988  1.00 15.69  ? 300  PRO   B CG     1 
ATOM   3879  C  CD     . PRO   B  1 207 ? 27.826  11.926  53.046  1.00 18.91  ? 300  PRO   B CD     1 
ATOM   3880  N  N      . GLY   B  1 208 ? 24.413  11.284  52.455  1.00 25.36  ? 301  GLY   B N      1 
ATOM   3881  C  CA     . GLY   B  1 208 ? 23.054  11.226  52.962  1.00 23.84  ? 301  GLY   B CA     1 
ATOM   3882  C  C      . GLY   B  1 208 ? 22.065  10.786  51.897  1.00 24.68  ? 301  GLY   B C      1 
ATOM   3883  O  O      . GLY   B  1 208 ? 22.190  11.129  50.720  1.00 30.95  ? 301  GLY   B O      1 
ATOM   3884  N  N      . SER   B  1 209 ? 21.038  10.052  52.330  1.00 21.63  ? 302  SER   B N      1 
ATOM   3885  C  CA     . SER   B  1 209 ? 20.068  9.512   51.383  1.00 21.84  ? 302  SER   B CA     1 
ATOM   3886  C  C      . SER   B  1 209 ? 19.441  10.601  50.519  1.00 28.26  ? 302  SER   B C      1 
ATOM   3887  O  O      . SER   B  1 209 ? 19.111  10.354  49.355  1.00 36.91  ? 302  SER   B O      1 
ATOM   3888  C  CB     . SER   B  1 209 ? 18.981  8.739   52.129  1.00 12.34  ? 302  SER   B CB     1 
ATOM   3889  O  OG     . SER   B  1 209 ? 18.201  9.608   52.925  1.00 29.24  ? 302  SER   B OG     1 
ATOM   3890  N  N      . ILE   B  1 210 ? 19.278  11.807  51.056  1.00 32.45  ? 303  ILE   B N      1 
ATOM   3891  C  CA     . ILE   B  1 210 ? 18.567  12.869  50.346  1.00 32.02  ? 303  ILE   B CA     1 
ATOM   3892  C  C      . ILE   B  1 210 ? 19.524  13.930  49.809  1.00 21.89  ? 303  ILE   B C      1 
ATOM   3893  O  O      . ILE   B  1 210 ? 19.157  15.104  49.703  1.00 26.88  ? 303  ILE   B O      1 
ATOM   3894  C  CB     . ILE   B  1 210 ? 17.507  13.506  51.270  1.00 33.54  ? 303  ILE   B CB     1 
ATOM   3895  C  CG1    . ILE   B  1 210 ? 18.017  13.605  52.723  1.00 28.92  ? 303  ILE   B CG1    1 
ATOM   3896  C  CG2    . ILE   B  1 210 ? 16.205  12.711  51.213  1.00 22.01  ? 303  ILE   B CG2    1 
ATOM   3897  C  CD1    . ILE   B  1 210 ? 19.378  14.270  52.881  1.00 21.94  ? 303  ILE   B CD1    1 
ATOM   3898  N  N      . CYS   B  1 211 ? 20.752  13.537  49.473  1.00 27.73  ? 304  CYS   B N      1 
ATOM   3899  C  CA     . CYS   B  1 211 ? 21.840  14.475  49.207  1.00 25.79  ? 304  CYS   B CA     1 
ATOM   3900  C  C      . CYS   B  1 211 ? 22.174  14.488  47.724  1.00 33.11  ? 304  CYS   B C      1 
ATOM   3901  O  O      . CYS   B  1 211 ? 22.562  13.461  47.156  1.00 33.23  ? 304  CYS   B O      1 
ATOM   3902  C  CB     . CYS   B  1 211 ? 23.089  14.125  50.020  1.00 30.94  ? 304  CYS   B CB     1 
ATOM   3903  S  SG     . CYS   B  1 211 ? 24.663  14.703  49.289  1.00 35.08  ? 304  CYS   B SG     1 
ATOM   3904  N  N      . THR   B  1 212 ? 22.056  15.661  47.113  1.00 28.55  ? 305  THR   B N      1 
ATOM   3905  C  CA     . THR   B  1 212 ? 22.439  15.874  45.729  1.00 26.06  ? 305  THR   B CA     1 
ATOM   3906  C  C      . THR   B  1 212 ? 23.768  16.620  45.602  1.00 27.14  ? 305  THR   B C      1 
ATOM   3907  O  O      . THR   B  1 212 ? 24.169  16.978  44.488  1.00 29.27  ? 305  THR   B O      1 
ATOM   3908  C  CB     . THR   B  1 212 ? 21.322  16.627  45.009  1.00 23.34  ? 305  THR   B CB     1 
ATOM   3909  O  OG1    . THR   B  1 212 ? 21.033  17.838  45.716  1.00 24.23  ? 305  THR   B OG1    1 
ATOM   3910  C  CG2    . THR   B  1 212 ? 20.066  15.794  44.982  1.00 26.97  ? 305  THR   B CG2    1 
ATOM   3911  N  N      . THR   B  1 213 ? 24.458  16.861  46.718  1.00 20.87  ? 306  THR   B N      1 
ATOM   3912  C  CA     . THR   B  1 213 ? 25.762  17.521  46.670  1.00 18.56  ? 306  THR   B CA     1 
ATOM   3913  C  C      . THR   B  1 213 ? 26.687  16.858  45.651  1.00 18.79  ? 306  THR   B C      1 
ATOM   3914  O  O      . THR   B  1 213 ? 27.381  17.544  44.889  1.00 20.13  ? 306  THR   B O      1 
ATOM   3915  C  CB     . THR   B  1 213 ? 26.395  17.510  48.071  1.00 21.11  ? 306  THR   B CB     1 
ATOM   3916  O  OG1    . THR   B  1 213 ? 25.577  18.267  48.981  1.00 22.35  ? 306  THR   B OG1    1 
ATOM   3917  C  CG2    . THR   B  1 213 ? 27.810  18.076  48.048  1.00 17.14  ? 306  THR   B CG2    1 
ATOM   3918  N  N      . ARG   B  1 214 ? 26.711  15.522  45.617  1.00 20.07  ? 307  ARG   B N      1 
ATOM   3919  C  CA     . ARG   B  1 214 ? 27.533  14.825  44.627  1.00 23.24  ? 307  ARG   B CA     1 
ATOM   3920  C  C      . ARG   B  1 214 ? 27.215  15.291  43.210  1.00 14.30  ? 307  ARG   B C      1 
ATOM   3921  O  O      . ARG   B  1 214 ? 28.114  15.428  42.380  1.00 13.21  ? 307  ARG   B O      1 
ATOM   3922  C  CB     . ARG   B  1 214 ? 27.344  13.313  44.755  1.00 19.71  ? 307  ARG   B CB     1 
ATOM   3923  C  CG     . ARG   B  1 214 ? 27.970  12.733  46.028  1.00 32.78  ? 307  ARG   B CG     1 
ATOM   3924  C  CD     . ARG   B  1 214 ? 27.472  11.309  46.340  1.00 43.89  ? 307  ARG   B CD     1 
ATOM   3925  N  NE     . ARG   B  1 214 ? 26.143  11.324  46.958  1.00 59.04  ? 307  ARG   B NE     1 
ATOM   3926  C  CZ     . ARG   B  1 214 ? 25.016  10.963  46.350  1.00 67.79  ? 307  ARG   B CZ     1 
ATOM   3927  N  NH1    . ARG   B  1 214 ? 25.036  10.529  45.091  1.00 73.88  ? 307  ARG   B NH1    1 
ATOM   3928  N  NH2    . ARG   B  1 214 ? 23.865  11.026  47.011  1.00 57.90  ? 307  ARG   B NH2    1 
ATOM   3929  N  N      . ILE   B  1 215 ? 25.947  15.560  42.926  1.00 18.31  ? 308  ILE   B N      1 
ATOM   3930  C  CA     . ILE   B  1 215 ? 25.533  15.972  41.592  1.00 13.97  ? 308  ILE   B CA     1 
ATOM   3931  C  C      . ILE   B  1 215 ? 25.660  17.483  41.389  1.00 22.24  ? 308  ILE   B C      1 
ATOM   3932  O  O      . ILE   B  1 215 ? 25.978  17.934  40.280  1.00 27.18  ? 308  ILE   B O      1 
ATOM   3933  C  CB     . ILE   B  1 215 ? 24.090  15.493  41.333  1.00 16.56  ? 308  ILE   B CB     1 
ATOM   3934  C  CG1    . ILE   B  1 215 ? 24.011  13.967  41.333  1.00 22.68  ? 308  ILE   B CG1    1 
ATOM   3935  C  CG2    . ILE   B  1 215 ? 23.576  16.004  40.008  1.00 25.16  ? 308  ILE   B CG2    1 
ATOM   3936  C  CD1    . ILE   B  1 215 ? 23.082  13.400  42.421  1.00 38.48  ? 308  ILE   B CD1    1 
ATOM   3937  N  N      . VAL   B  1 216 ? 25.421  18.282  42.432  1.00 16.56  ? 309  VAL   B N      1 
ATOM   3938  C  CA     . VAL   B  1 216 ? 25.400  19.732  42.263  1.00 18.66  ? 309  VAL   B CA     1 
ATOM   3939  C  C      . VAL   B  1 216 ? 26.816  20.307  42.235  1.00 20.24  ? 309  VAL   B C      1 
ATOM   3940  O  O      . VAL   B  1 216 ? 27.145  21.142  41.373  1.00 11.10  ? 309  VAL   B O      1 
ATOM   3941  C  CB     . VAL   B  1 216 ? 24.542  20.375  43.371  1.00 20.67  ? 309  VAL   B CB     1 
ATOM   3942  C  CG1    . VAL   B  1 216 ? 24.821  21.860  43.474  1.00 12.48  ? 309  VAL   B CG1    1 
ATOM   3943  C  CG2    . VAL   B  1 216 ? 23.056  20.114  43.105  1.00 23.28  ? 309  VAL   B CG2    1 
ATOM   3944  N  N      . ALA   B  1 217 ? 27.675  19.858  43.157  1.00 13.84  ? 310  ALA   B N      1 
ATOM   3945  C  CA     . ALA   B  1 217 ? 29.006  20.428  43.349  1.00 17.93  ? 310  ALA   B CA     1 
ATOM   3946  C  C      . ALA   B  1 217 ? 30.139  19.470  43.030  1.00 15.88  ? 310  ALA   B C      1 
ATOM   3947  O  O      . ALA   B  1 217 ? 31.307  19.879  43.103  1.00 14.86  ? 310  ALA   B O      1 
ATOM   3948  C  CB     . ALA   B  1 217 ? 29.184  20.911  44.798  1.00 18.34  ? 310  ALA   B CB     1 
ATOM   3949  N  N      . GLY   B  1 218 ? 29.838  18.208  42.719  1.00 14.99  ? 311  GLY   B N      1 
ATOM   3950  C  CA     . GLY   B  1 218 ? 30.882  17.245  42.399  1.00 14.40  ? 311  GLY   B CA     1 
ATOM   3951  C  C      . GLY   B  1 218 ? 31.762  16.906  43.577  1.00 14.57  ? 311  GLY   B C      1 
ATOM   3952  O  O      . GLY   B  1 218 ? 32.915  16.486  43.398  1.00 12.65  ? 311  GLY   B O      1 
ATOM   3953  N  N      . ILE   B  1 219 ? 31.230  17.062  44.782  1.00 10.24  ? 312  ILE   B N      1 
ATOM   3954  C  CA     . ILE   B  1 219 ? 31.988  17.024  46.019  1.00 13.66  ? 312  ILE   B CA     1 
ATOM   3955  C  C      . ILE   B  1 219 ? 31.518  15.810  46.788  1.00 15.16  ? 312  ILE   B C      1 
ATOM   3956  O  O      . ILE   B  1 219 ? 30.321  15.496  46.788  1.00 18.43  ? 312  ILE   B O      1 
ATOM   3957  C  CB     . ILE   B  1 219 ? 31.761  18.311  46.840  1.00 16.03  ? 312  ILE   B CB     1 
ATOM   3958  C  CG1    . ILE   B  1 219 ? 32.479  19.483  46.185  1.00 12.15  ? 312  ILE   B CG1    1 
ATOM   3959  C  CG2    . ILE   B  1 219 ? 32.211  18.127  48.289  1.00 8.08   ? 312  ILE   B CG2    1 
ATOM   3960  C  CD1    . ILE   B  1 219 ? 33.985  19.412  46.347  1.00 13.99  ? 312  ILE   B CD1    1 
ATOM   3961  N  N      . GLY   B  1 220 ? 32.446  15.127  47.443  1.00 16.10  ? 313  GLY   B N      1 
ATOM   3962  C  CA     . GLY   B  1 220 ? 32.040  13.990  48.243  1.00 17.56  ? 313  GLY   B CA     1 
ATOM   3963  C  C      . GLY   B  1 220 ? 33.188  13.144  48.742  1.00 18.27  ? 313  GLY   B C      1 
ATOM   3964  O  O      . GLY   B  1 220 ? 34.300  13.219  48.212  1.00 19.27  ? 313  GLY   B O      1 
ATOM   3965  N  N      . MET   B  1 221 ? 32.931  12.348  49.785  1.00 13.91  ? 314  MET   B N      1 
ATOM   3966  C  CA     . MET   B  1 221 ? 33.892  11.352  50.237  1.00 15.42  ? 314  MET   B CA     1 
ATOM   3967  C  C      . MET   B  1 221 ? 33.124  10.094  50.582  1.00 14.62  ? 314  MET   B C      1 
ATOM   3968  O  O      . MET   B  1 221 ? 32.218  10.150  51.409  1.00 13.12  ? 314  MET   B O      1 
ATOM   3969  C  CB     . MET   B  1 221 ? 34.674  11.820  51.457  1.00 17.02  ? 314  MET   B CB     1 
ATOM   3970  C  CG     . MET   B  1 221 ? 35.607  10.761  52.015  1.00 15.87  ? 314  MET   B CG     1 
ATOM   3971  S  SD     . MET   B  1 221 ? 36.976  10.537  50.878  1.00 15.56  ? 314  MET   B SD     1 
ATOM   3972  C  CE     . MET   B  1 221 ? 38.275  9.863   51.892  1.00 10.12  ? 314  MET   B CE     1 
ATOM   3973  N  N      . PRO   B  1 222 ? 33.408  8.965   49.954  1.00 13.59  ? 315  PRO   B N      1 
ATOM   3974  C  CA     . PRO   B  1 222 ? 32.787  7.715   50.406  1.00 15.10  ? 315  PRO   B CA     1 
ATOM   3975  C  C      . PRO   B  1 222 ? 32.966  7.534   51.912  1.00 11.96  ? 315  PRO   B C      1 
ATOM   3976  O  O      . PRO   B  1 222 ? 34.040  7.775   52.466  1.00 12.30  ? 315  PRO   B O      1 
ATOM   3977  C  CB     . PRO   B  1 222 ? 33.521  6.648   49.591  1.00 12.28  ? 315  PRO   B CB     1 
ATOM   3978  C  CG     . PRO   B  1 222 ? 33.829  7.394   48.289  1.00 17.95  ? 315  PRO   B CG     1 
ATOM   3979  C  CD     . PRO   B  1 222 ? 34.079  8.828   48.650  1.00 6.86   ? 315  PRO   B CD     1 
ATOM   3980  N  N      . GLN   B  1 223 ? 31.896  7.089   52.577  1.00 10.79  ? 316  GLN   B N      1 
ATOM   3981  C  CA     . GLN   B  1 223 ? 31.810  7.256   54.028  1.00 16.47  ? 316  GLN   B CA     1 
ATOM   3982  C  C      . GLN   B  1 223 ? 32.774  6.342   54.801  1.00 16.64  ? 316  GLN   B C      1 
ATOM   3983  O  O      . GLN   B  1 223 ? 33.298  6.750   55.838  1.00 14.50  ? 316  GLN   B O      1 
ATOM   3984  C  CB     . GLN   B  1 223 ? 30.375  7.040   54.492  1.00 11.13  ? 316  GLN   B CB     1 
ATOM   3985  C  CG     . GLN   B  1 223 ? 30.183  7.326   55.967  1.00 17.22  ? 316  GLN   B CG     1 
ATOM   3986  C  CD     . GLN   B  1 223 ? 30.291  8.812   56.332  1.00 18.38  ? 316  GLN   B CD     1 
ATOM   3987  O  OE1    . GLN   B  1 223 ? 30.948  9.607   55.652  1.00 20.56  ? 316  GLN   B OE1    1 
ATOM   3988  N  NE2    . GLN   B  1 223 ? 29.635  9.182   57.407  1.00 18.54  ? 316  GLN   B NE2    1 
ATOM   3989  N  N      . ILE   B  1 224 ? 33.019  5.108   54.345  1.00 12.16  ? 317  ILE   B N      1 
ATOM   3990  C  CA     . ILE   B  1 224 ? 33.996  4.266   55.045  1.00 14.87  ? 317  ILE   B CA     1 
ATOM   3991  C  C      . ILE   B  1 224 ? 35.363  4.949   55.051  1.00 13.66  ? 317  ILE   B C      1 
ATOM   3992  O  O      . ILE   B  1 224 ? 36.027  5.056   56.091  1.00 14.55  ? 317  ILE   B O      1 
ATOM   3993  C  CB     . ILE   B  1 224 ? 34.057  2.854   54.414  1.00 15.07  ? 317  ILE   B CB     1 
ATOM   3994  C  CG1    . ILE   B  1 224 ? 32.865  2.012   54.841  1.00 13.99  ? 317  ILE   B CG1    1 
ATOM   3995  C  CG2    . ILE   B  1 224 ? 35.329  2.108   54.815  1.00 8.03   ? 317  ILE   B CG2    1 
ATOM   3996  C  CD1    . ILE   B  1 224 ? 32.961  1.545   56.330  1.00 12.17  ? 317  ILE   B CD1    1 
ATOM   3997  N  N      . SER   B  1 225 ? 35.789  5.447   53.888  1.00 17.81  ? 318  SER   B N      1 
ATOM   3998  C  CA     . SER   B  1 225 ? 37.049  6.186   53.806  1.00 23.04  ? 318  SER   B CA     1 
ATOM   3999  C  C      . SER   B  1 225 ? 36.985  7.505   54.577  1.00 12.51  ? 318  SER   B C      1 
ATOM   4000  O  O      . SER   B  1 225 ? 37.977  7.922   55.180  1.00 13.96  ? 318  SER   B O      1 
ATOM   4001  C  CB     . SER   B  1 225 ? 37.416  6.428   52.341  1.00 14.63  ? 318  SER   B CB     1 
ATOM   4002  O  OG     . SER   B  1 225 ? 37.797  5.213   51.724  1.00 13.92  ? 318  SER   B OG     1 
ATOM   4003  N  N      . ALA   B  1 226 ? 35.839  8.182   54.556  1.00 12.82  ? 319  ALA   B N      1 
ATOM   4004  C  CA     . ALA   B  1 226 ? 35.663  9.379   55.379  1.00 17.86  ? 319  ALA   B CA     1 
ATOM   4005  C  C      . ALA   B  1 226 ? 35.929  9.078   56.854  1.00 19.19  ? 319  ALA   B C      1 
ATOM   4006  O  O      . ALA   B  1 226 ? 36.768  9.724   57.494  1.00 14.27  ? 319  ALA   B O      1 
ATOM   4007  C  CB     . ALA   B  1 226 ? 34.253  9.931   55.188  1.00 13.69  ? 319  ALA   B CB     1 
ATOM   4008  N  N      . ILE   B  1 227 ? 35.225  8.076   57.399  1.00 16.57  ? 320  ILE   B N      1 
ATOM   4009  C  CA     . ILE   B  1 227 ? 35.429  7.658   58.783  1.00 13.12  ? 320  ILE   B CA     1 
ATOM   4010  C  C      . ILE   B  1 227 ? 36.895  7.326   59.029  1.00 19.44  ? 320  ILE   B C      1 
ATOM   4011  O  O      . ILE   B  1 227 ? 37.504  7.786   60.002  1.00 14.18  ? 320  ILE   B O      1 
ATOM   4012  C  CB     . ILE   B  1 227 ? 34.530  6.453   59.113  1.00 10.51  ? 320  ILE   B CB     1 
ATOM   4013  C  CG1    . ILE   B  1 227 ? 33.082  6.762   58.763  1.00 10.26  ? 320  ILE   B CG1    1 
ATOM   4014  C  CG2    . ILE   B  1 227 ? 34.694  6.047   60.589  1.00 9.80   ? 320  ILE   B CG2    1 
ATOM   4015  C  CD1    . ILE   B  1 227 ? 32.126  5.660   59.115  1.00 11.34  ? 320  ILE   B CD1    1 
ATOM   4016  N  N      . ASP   B  1 228 ? 37.481  6.491   58.165  1.00 19.21  ? 321  ASP   B N      1 
ATOM   4017  C  CA     . ASP   B  1 228 ? 38.857  6.070   58.392  1.00 14.16  ? 321  ASP   B CA     1 
ATOM   4018  C  C      . ASP   B  1 228 ? 39.799  7.271   58.399  1.00 17.45  ? 321  ASP   B C      1 
ATOM   4019  O  O      . ASP   B  1 228 ? 40.607  7.436   59.319  1.00 14.12  ? 321  ASP   B O      1 
ATOM   4020  C  CB     . ASP   B  1 228 ? 39.262  5.034   57.340  1.00 15.15  ? 321  ASP   B CB     1 
ATOM   4021  C  CG     . ASP   B  1 228 ? 40.749  4.774   57.323  1.00 18.38  ? 321  ASP   B CG     1 
ATOM   4022  O  OD1    . ASP   B  1 228 ? 41.373  4.983   56.266  1.00 21.39  ? 321  ASP   B OD1    1 
ATOM   4023  O  OD2    . ASP   B  1 228 ? 41.306  4.401   58.374  1.00 25.30  ? 321  ASP   B OD2    1 
ATOM   4024  N  N      . SER   B  1 229 ? 39.694  8.134   57.383  1.00 15.31  ? 322  SER   B N      1 
ATOM   4025  C  CA     . SER   B  1 229 ? 40.531  9.325   57.342  1.00 16.36  ? 322  SER   B CA     1 
ATOM   4026  C  C      . SER   B  1 229 ? 40.423  10.119  58.645  1.00 17.04  ? 322  SER   B C      1 
ATOM   4027  O  O      . SER   B  1 229 ? 41.437  10.467  59.256  1.00 22.15  ? 322  SER   B O      1 
ATOM   4028  C  CB     . SER   B  1 229 ? 40.160  10.195  56.140  1.00 12.88  ? 322  SER   B CB     1 
ATOM   4029  O  OG     . SER   B  1 229 ? 40.939  11.382  56.136  1.00 12.21  ? 322  SER   B OG     1 
ATOM   4030  N  N      . VAL   B  1 230 ? 39.200  10.389  59.097  1.00 11.52  ? 323  VAL   B N      1 
ATOM   4031  C  CA     . VAL   B  1 230 ? 39.011  11.145  60.337  1.00 19.67  ? 323  VAL   B CA     1 
ATOM   4032  C  C      . VAL   B  1 230 ? 39.520  10.359  61.547  1.00 22.32  ? 323  VAL   B C      1 
ATOM   4033  O  O      . VAL   B  1 230 ? 40.308  10.870  62.355  1.00 17.22  ? 323  VAL   B O      1 
ATOM   4034  C  CB     . VAL   B  1 230 ? 37.532  11.530  60.495  1.00 17.38  ? 323  VAL   B CB     1 
ATOM   4035  C  CG1    . VAL   B  1 230 ? 37.293  12.212  61.842  1.00 10.82  ? 323  VAL   B CG1    1 
ATOM   4036  C  CG2    . VAL   B  1 230 ? 37.129  12.428  59.324  1.00 14.18  ? 323  VAL   B CG2    1 
ATOM   4037  N  N      . ALA   B  1 231 ? 39.078  9.107   61.690  1.00 18.88  ? 324  ALA   B N      1 
ATOM   4038  C  CA     . ALA   B  1 231 ? 39.513  8.287   62.816  1.00 18.65  ? 324  ALA   B CA     1 
ATOM   4039  C  C      . ALA   B  1 231 ? 41.031  8.231   62.894  1.00 17.30  ? 324  ALA   B C      1 
ATOM   4040  O  O      . ALA   B  1 231 ? 41.621  8.406   63.963  1.00 20.66  ? 324  ALA   B O      1 
ATOM   4041  C  CB     . ALA   B  1 231 ? 38.933  6.874   62.691  1.00 14.67  ? 324  ALA   B CB     1 
ATOM   4042  N  N      . SER   B  1 232 ? 41.682  7.995   61.762  1.00 20.54  ? 325  SER   B N      1 
ATOM   4043  C  CA     . SER   B  1 232 ? 43.122  7.784   61.786  1.00 23.54  ? 325  SER   B CA     1 
ATOM   4044  C  C      . SER   B  1 232 ? 43.848  9.033   62.260  1.00 18.20  ? 325  SER   B C      1 
ATOM   4045  O  O      . SER   B  1 232 ? 44.832  8.940   62.998  1.00 26.50  ? 325  SER   B O      1 
ATOM   4046  C  CB     . SER   B  1 232 ? 43.607  7.354   60.397  1.00 19.98  ? 325  SER   B CB     1 
ATOM   4047  O  OG     . SER   B  1 232 ? 42.952  6.162   59.996  1.00 20.42  ? 325  SER   B OG     1 
ATOM   4048  N  N      . ALA   B  1 233 ? 43.374  10.210  61.849  1.00 20.15  ? 326  ALA   B N      1 
ATOM   4049  C  CA     . ALA   B  1 233 ? 44.038  11.453  62.222  1.00 16.96  ? 326  ALA   B CA     1 
ATOM   4050  C  C      . ALA   B  1 233 ? 43.789  11.800  63.688  1.00 19.54  ? 326  ALA   B C      1 
ATOM   4051  O  O      . ALA   B  1 233 ? 44.686  12.304  64.369  1.00 23.88  ? 326  ALA   B O      1 
ATOM   4052  C  CB     . ALA   B  1 233 ? 43.566  12.583  61.310  1.00 10.93  ? 326  ALA   B CB     1 
ATOM   4053  N  N      . LEU   B  1 234 ? 42.587  11.519  64.198  1.00 13.91  ? 327  LEU   B N      1 
ATOM   4054  C  CA     . LEU   B  1 234 ? 42.254  11.905  65.569  1.00 18.49  ? 327  LEU   B CA     1 
ATOM   4055  C  C      . LEU   B  1 234 ? 42.998  11.077  66.611  1.00 18.24  ? 327  LEU   B C      1 
ATOM   4056  O  O      . LEU   B  1 234 ? 43.325  11.595  67.682  1.00 22.19  ? 327  LEU   B O      1 
ATOM   4057  C  CB     . LEU   B  1 234 ? 40.743  11.793  65.799  1.00 15.32  ? 327  LEU   B CB     1 
ATOM   4058  C  CG     . LEU   B  1 234 ? 39.911  12.920  65.187  1.00 19.42  ? 327  LEU   B CG     1 
ATOM   4059  C  CD1    . LEU   B  1 234 ? 38.442  12.668  65.444  1.00 20.57  ? 327  LEU   B CD1    1 
ATOM   4060  C  CD2    . LEU   B  1 234 ? 40.340  14.289  65.735  1.00 12.49  ? 327  LEU   B CD2    1 
ATOM   4061  N  N      . LYS   B  1 235 ? 43.238  9.794   66.342  1.00 24.63  ? 328  LYS   B N      1 
ATOM   4062  C  CA     . LYS   B  1 235 ? 43.901  8.894   67.295  1.00 20.06  ? 328  LYS   B CA     1 
ATOM   4063  C  C      . LYS   B  1 235 ? 43.178  8.864   68.637  1.00 20.57  ? 328  LYS   B C      1 
ATOM   4064  O  O      . LYS   B  1 235 ? 43.797  8.915   69.701  1.00 24.41  ? 328  LYS   B O      1 
ATOM   4065  C  CB     . LYS   B  1 235 ? 45.371  9.266   67.481  1.00 24.19  ? 328  LYS   B CB     1 
ATOM   4066  C  CG     . LYS   B  1 235 ? 46.215  9.066   66.229  1.00 23.29  ? 328  LYS   B CG     1 
ATOM   4067  C  CD     . LYS   B  1 235 ? 47.674  9.415   66.487  1.00 29.13  ? 328  LYS   B CD     1 
ATOM   4068  C  CE     . LYS   B  1 235 ? 48.202  10.472  65.511  1.00 39.08  ? 328  LYS   B CE     1 
ATOM   4069  N  NZ     . LYS   B  1 235 ? 48.275  10.025  64.068  1.00 40.20  ? 328  LYS   B NZ     1 
ATOM   4070  N  N      . ASP   B  1 236 ? 41.854  8.778   68.581  1.00 18.09  ? 329  ASP   B N      1 
ATOM   4071  C  CA     . ASP   B  1 236 ? 40.951  8.669   69.723  1.00 19.86  ? 329  ASP   B CA     1 
ATOM   4072  C  C      . ASP   B  1 236 ? 40.982  9.873   70.668  1.00 20.58  ? 329  ASP   B C      1 
ATOM   4073  O  O      . ASP   B  1 236 ? 40.381  9.811   71.749  1.00 20.17  ? 329  ASP   B O      1 
ATOM   4074  C  CB     . ASP   B  1 236 ? 41.210  7.392   70.534  1.00 16.43  ? 329  ASP   B CB     1 
ATOM   4075  C  CG     . ASP   B  1 236 ? 40.919  6.118   69.745  1.00 26.74  ? 329  ASP   B CG     1 
ATOM   4076  O  OD1    . ASP   B  1 236 ? 39.751  5.871   69.392  1.00 27.71  ? 329  ASP   B OD1    1 
ATOM   4077  O  OD2    . ASP   B  1 236 ? 41.876  5.360   69.470  1.00 33.73  ? 329  ASP   B OD2    1 
ATOM   4078  N  N      . GLN   B  1 237 ? 41.619  10.984  70.298  1.00 21.66  ? 330  GLN   B N      1 
ATOM   4079  C  CA     . GLN   B  1 237 ? 41.560  12.155  71.172  1.00 23.61  ? 330  GLN   B CA     1 
ATOM   4080  C  C      . GLN   B  1 237 ? 40.129  12.642  71.369  1.00 21.57  ? 330  GLN   B C      1 
ATOM   4081  O  O      . GLN   B  1 237 ? 39.797  13.150  72.445  1.00 33.55  ? 330  GLN   B O      1 
ATOM   4082  C  CB     . GLN   B  1 237 ? 42.434  13.274  70.627  1.00 20.09  ? 330  GLN   B CB     1 
ATOM   4083  C  CG     . GLN   B  1 237 ? 43.902  12.947  70.673  1.00 22.41  ? 330  GLN   B CG     1 
ATOM   4084  C  CD     . GLN   B  1 237 ? 44.751  14.007  70.010  1.00 27.75  ? 330  GLN   B CD     1 
ATOM   4085  O  OE1    . GLN   B  1 237 ? 45.079  15.026  70.626  1.00 37.82  ? 330  GLN   B OE1    1 
ATOM   4086  N  NE2    . GLN   B  1 237 ? 45.113  13.780  68.744  1.00 27.85  ? 330  GLN   B NE2    1 
ATOM   4087  N  N      . ILE   B  1 238 ? 39.269  12.500  70.363  1.00 18.94  ? 331  ILE   B N      1 
ATOM   4088  C  CA     . ILE   B  1 238 ? 37.837  12.756  70.527  1.00 16.10  ? 331  ILE   B CA     1 
ATOM   4089  C  C      . ILE   B  1 238 ? 37.071  11.779  69.637  1.00 23.47  ? 331  ILE   B C      1 
ATOM   4090  O  O      . ILE   B  1 238 ? 37.574  11.391  68.571  1.00 13.78  ? 331  ILE   B O      1 
ATOM   4091  C  CB     . ILE   B  1 238 ? 37.470  14.212  70.189  1.00 18.88  ? 331  ILE   B CB     1 
ATOM   4092  C  CG1    . ILE   B  1 238 ? 37.844  14.551  68.741  1.00 14.72  ? 331  ILE   B CG1    1 
ATOM   4093  C  CG2    . ILE   B  1 238 ? 38.120  15.194  71.151  1.00 15.21  ? 331  ILE   B CG2    1 
ATOM   4094  C  CD1    . ILE   B  1 238 ? 37.285  15.899  68.241  1.00 14.80  ? 331  ILE   B CD1    1 
ATOM   4095  N  N      . PRO   B  1 239 ? 35.865  11.361  70.019  1.00 23.77  ? 332  PRO   B N      1 
ATOM   4096  C  CA     . PRO   B  1 239 ? 35.092  10.458  69.159  1.00 15.92  ? 332  PRO   B CA     1 
ATOM   4097  C  C      . PRO   B  1 239 ? 34.671  11.157  67.880  1.00 16.67  ? 332  PRO   B C      1 
ATOM   4098  O  O      . PRO   B  1 239 ? 34.683  12.384  67.789  1.00 18.89  ? 332  PRO   B O      1 
ATOM   4099  C  CB     . PRO   B  1 239 ? 33.866  10.126  70.010  1.00 14.33  ? 332  PRO   B CB     1 
ATOM   4100  C  CG     . PRO   B  1 239 ? 33.679  11.408  70.858  1.00 13.80  ? 332  PRO   B CG     1 
ATOM   4101  C  CD     . PRO   B  1 239 ? 35.097  11.802  71.204  1.00 16.55  ? 332  PRO   B CD     1 
ATOM   4102  N  N      . LEU   B  1 240 ? 34.251  10.356  66.895  1.00 14.29  ? 333  LEU   B N      1 
ATOM   4103  C  CA     . LEU   B  1 240 ? 33.565  10.886  65.723  1.00 15.71  ? 333  LEU   B CA     1 
ATOM   4104  C  C      . LEU   B  1 240 ? 32.196  10.224  65.571  1.00 14.92  ? 333  LEU   B C      1 
ATOM   4105  O  O      . LEU   B  1 240 ? 31.998  9.058   65.933  1.00 12.24  ? 333  LEU   B O      1 
ATOM   4106  C  CB     . LEU   B  1 240 ? 34.395  10.699  64.434  1.00 10.15  ? 333  LEU   B CB     1 
ATOM   4107  C  CG     . LEU   B  1 240 ? 34.378  9.295   63.810  1.00 13.32  ? 333  LEU   B CG     1 
ATOM   4108  C  CD1    . LEU   B  1 240 ? 33.285  9.177   62.766  1.00 9.33   ? 333  LEU   B CD1    1 
ATOM   4109  C  CD2    . LEU   B  1 240 ? 35.735  8.901   63.255  1.00 7.60   ? 333  LEU   B CD2    1 
ATOM   4110  N  N      . ILE   B  1 241 ? 31.262  11.003  65.039  1.00 12.42  ? 334  ILE   B N      1 
ATOM   4111  C  CA     . ILE   B  1 241 ? 29.899  10.594  64.726  1.00 9.26   ? 334  ILE   B CA     1 
ATOM   4112  C  C      . ILE   B  1 241 ? 29.811  10.386  63.218  1.00 19.43  ? 334  ILE   B C      1 
ATOM   4113  O  O      . ILE   B  1 241 ? 30.100  11.310  62.445  1.00 17.73  ? 334  ILE   B O      1 
ATOM   4114  C  CB     . ILE   B  1 241 ? 28.896  11.661  65.189  1.00 14.11  ? 334  ILE   B CB     1 
ATOM   4115  C  CG1    . ILE   B  1 241 ? 29.024  11.895  66.709  1.00 12.34  ? 334  ILE   B CG1    1 
ATOM   4116  C  CG2    . ILE   B  1 241 ? 27.463  11.328  64.759  1.00 11.84  ? 334  ILE   B CG2    1 
ATOM   4117  C  CD1    . ILE   B  1 241 ? 28.481  13.216  67.171  1.00 8.04   ? 334  ILE   B CD1    1 
ATOM   4118  N  N      . ALA   B  1 242 ? 29.419  9.174   62.798  1.00 13.71  ? 335  ALA   B N      1 
ATOM   4119  C  CA     . ALA   B  1 242 ? 29.264  8.825   61.386  1.00 11.59  ? 335  ALA   B CA     1 
ATOM   4120  C  C      . ALA   B  1 242 ? 27.865  9.234   60.916  1.00 13.20  ? 335  ALA   B C      1 
ATOM   4121  O  O      . ALA   B  1 242 ? 26.872  8.588   61.254  1.00 10.65  ? 335  ALA   B O      1 
ATOM   4122  C  CB     . ALA   B  1 242 ? 29.507  7.332   61.176  1.00 9.03   ? 335  ALA   B CB     1 
ATOM   4123  N  N      . ASP   B  1 243 ? 27.781  10.297  60.123  1.00 18.42  ? 336  ASP   B N      1 
ATOM   4124  C  CA     . ASP   B  1 243 ? 26.502  10.933  59.817  1.00 16.93  ? 336  ASP   B CA     1 
ATOM   4125  C  C      . ASP   B  1 243 ? 26.188  10.772  58.335  1.00 15.75  ? 336  ASP   B C      1 
ATOM   4126  O  O      . ASP   B  1 243 ? 26.788  11.445  57.498  1.00 22.34  ? 336  ASP   B O      1 
ATOM   4127  C  CB     . ASP   B  1 243 ? 26.537  12.410  60.217  1.00 13.81  ? 336  ASP   B CB     1 
ATOM   4128  C  CG     . ASP   B  1 243 ? 25.301  13.167  59.786  1.00 14.73  ? 336  ASP   B CG     1 
ATOM   4129  O  OD1    . ASP   B  1 243 ? 24.226  12.546  59.682  1.00 13.00  ? 336  ASP   B OD1    1 
ATOM   4130  O  OD2    . ASP   B  1 243 ? 25.403  14.393  59.539  1.00 17.58  ? 336  ASP   B OD2    1 
ATOM   4131  N  N      . GLY   B  1 244 ? 25.248  9.892   58.019  1.00 16.48  ? 337  GLY   B N      1 
ATOM   4132  C  CA     . GLY   B  1 244 ? 24.621  9.828   56.716  1.00 16.65  ? 337  GLY   B CA     1 
ATOM   4133  C  C      . GLY   B  1 244 ? 24.941  8.546   55.954  1.00 19.54  ? 337  GLY   B C      1 
ATOM   4134  O  O      . GLY   B  1 244 ? 26.021  7.952   56.090  1.00 13.51  ? 337  GLY   B O      1 
ATOM   4135  N  N      . GLY   B  1 245 ? 23.998  8.141   55.103  1.00 15.94  ? 338  GLY   B N      1 
ATOM   4136  C  CA     . GLY   B  1 245 ? 24.130  6.951   54.294  1.00 16.36  ? 338  GLY   B CA     1 
ATOM   4137  C  C      . GLY   B  1 245 ? 23.833  5.638   54.998  1.00 16.99  ? 338  GLY   B C      1 
ATOM   4138  O  O      . GLY   B  1 245 ? 23.970  4.584   54.373  1.00 20.62  ? 338  GLY   B O      1 
ATOM   4139  N  N      . ILE   B  1 246 ? 23.459  5.658   56.277  1.00 14.91  ? 339  ILE   B N      1 
ATOM   4140  C  CA     . ILE   B  1 246 ? 23.119  4.426   56.974  1.00 12.32  ? 339  ILE   B CA     1 
ATOM   4141  C  C      . ILE   B  1 246 ? 21.785  3.927   56.443  1.00 19.93  ? 339  ILE   B C      1 
ATOM   4142  O  O      . ILE   B  1 246 ? 20.776  4.635   56.507  1.00 25.67  ? 339  ILE   B O      1 
ATOM   4143  C  CB     . ILE   B  1 246 ? 23.064  4.646   58.492  1.00 13.29  ? 339  ILE   B CB     1 
ATOM   4144  C  CG1    . ILE   B  1 246 ? 24.403  5.181   59.003  1.00 14.58  ? 339  ILE   B CG1    1 
ATOM   4145  C  CG2    . ILE   B  1 246 ? 22.689  3.347   59.227  1.00 9.29   ? 339  ILE   B CG2    1 
ATOM   4146  C  CD1    . ILE   B  1 246 ? 25.520  4.158   59.000  1.00 12.65  ? 339  ILE   B CD1    1 
ATOM   4147  N  N      . ARG   B  1 247 ? 21.774  2.711   55.901  1.00 19.19  ? 340  ARG   B N      1 
ATOM   4148  C  CA     . ARG   B  1 247 ? 20.543  2.098   55.431  1.00 15.10  ? 340  ARG   B CA     1 
ATOM   4149  C  C      . ARG   B  1 247 ? 20.157  0.854   56.206  1.00 22.66  ? 340  ARG   B C      1 
ATOM   4150  O  O      . ARG   B  1 247 ? 18.964  0.556   56.323  1.00 21.87  ? 340  ARG   B O      1 
ATOM   4151  C  CB     . ARG   B  1 247 ? 20.669  1.738   53.950  1.00 24.35  ? 340  ARG   B CB     1 
ATOM   4152  C  CG     . ARG   B  1 247 ? 20.975  2.934   53.047  1.00 21.63  ? 340  ARG   B CG     1 
ATOM   4153  C  CD     . ARG   B  1 247 ? 21.639  2.426   51.775  1.00 34.08  ? 340  ARG   B CD     1 
ATOM   4154  N  NE     . ARG   B  1 247 ? 22.872  1.716   52.107  1.00 32.73  ? 340  ARG   B NE     1 
ATOM   4155  C  CZ     . ARG   B  1 247 ? 23.437  0.794   51.341  1.00 31.30  ? 340  ARG   B CZ     1 
ATOM   4156  N  NH1    . ARG   B  1 247 ? 22.871  0.458   50.183  1.00 30.75  ? 340  ARG   B NH1    1 
ATOM   4157  N  NH2    . ARG   B  1 247 ? 24.565  0.209   51.742  1.00 22.15  ? 340  ARG   B NH2    1 
ATOM   4158  N  N      . PHE   B  1 248 ? 21.137  0.134   56.748  1.00 17.22  ? 341  PHE   B N      1 
ATOM   4159  C  CA     . PHE   B  1 248 ? 20.900  -1.115  57.442  1.00 17.46  ? 341  PHE   B CA     1 
ATOM   4160  C  C      . PHE   B  1 248 ? 21.797  -1.175  58.654  1.00 24.48  ? 341  PHE   B C      1 
ATOM   4161  O  O      . PHE   B  1 248 ? 22.844  -0.518  58.698  1.00 16.67  ? 341  PHE   B O      1 
ATOM   4162  C  CB     . PHE   B  1 248 ? 21.219  -2.335  56.595  1.00 19.17  ? 341  PHE   B CB     1 
ATOM   4163  C  CG     . PHE   B  1 248 ? 20.854  -2.192  55.164  1.00 19.95  ? 341  PHE   B CG     1 
ATOM   4164  C  CD1    . PHE   B  1 248 ? 19.520  -2.127  54.779  1.00 23.29  ? 341  PHE   B CD1    1 
ATOM   4165  C  CD2    . PHE   B  1 248 ? 21.842  -2.163  54.190  1.00 18.46  ? 341  PHE   B CD2    1 
ATOM   4166  C  CE1    . PHE   B  1 248 ? 19.181  -2.007  53.436  1.00 28.06  ? 341  PHE   B CE1    1 
ATOM   4167  C  CE2    . PHE   B  1 248 ? 21.504  -2.045  52.859  1.00 25.33  ? 341  PHE   B CE2    1 
ATOM   4168  C  CZ     . PHE   B  1 248 ? 20.171  -1.967  52.484  1.00 14.71  ? 341  PHE   B CZ     1 
ATOM   4169  N  N      . SER   B  1 249 ? 21.392  -2.022  59.615  1.00 11.12  ? 342  SER   B N      1 
ATOM   4170  C  CA     . SER   B  1 249 ? 22.227  -2.256  60.783  1.00 10.08  ? 342  SER   B CA     1 
ATOM   4171  C  C      . SER   B  1 249 ? 23.630  -2.698  60.373  1.00 16.07  ? 342  SER   B C      1 
ATOM   4172  O  O      . SER   B  1 249 ? 24.623  -2.336  61.022  1.00 12.29  ? 342  SER   B O      1 
ATOM   4173  C  CB     . SER   B  1 249 ? 21.560  -3.288  61.703  1.00 14.07  ? 342  SER   B CB     1 
ATOM   4174  O  OG     . SER   B  1 249 ? 21.345  -4.561  61.088  1.00 14.33  ? 342  SER   B OG     1 
ATOM   4175  N  N      . GLY   B  1 250 ? 23.737  -3.487  59.300  1.00 7.16   ? 343  GLY   B N      1 
ATOM   4176  C  CA     . GLY   B  1 250 ? 25.051  -3.830  58.804  1.00 7.18   ? 343  GLY   B CA     1 
ATOM   4177  C  C      . GLY   B  1 250 ? 25.920  -2.612  58.582  1.00 14.31  ? 343  GLY   B C      1 
ATOM   4178  O  O      . GLY   B  1 250 ? 27.111  -2.624  58.902  1.00 20.01  ? 343  GLY   B O      1 
ATOM   4179  N  N      . ASP   B  1 251 ? 25.337  -1.536  58.038  1.00 12.21  ? 344  ASP   B N      1 
ATOM   4180  C  CA     . ASP   B  1 251 ? 26.086  -0.291  57.859  1.00 12.52  ? 344  ASP   B CA     1 
ATOM   4181  C  C      . ASP   B  1 251 ? 26.621  0.245   59.185  1.00 14.23  ? 344  ASP   B C      1 
ATOM   4182  O  O      . ASP   B  1 251 ? 27.750  0.751   59.246  1.00 13.05  ? 344  ASP   B O      1 
ATOM   4183  C  CB     . ASP   B  1 251 ? 25.216  0.772   57.181  1.00 17.58  ? 344  ASP   B CB     1 
ATOM   4184  C  CG     . ASP   B  1 251 ? 24.850  0.405   55.742  1.00 15.30  ? 344  ASP   B CG     1 
ATOM   4185  O  OD1    . ASP   B  1 251 ? 25.595  -0.372  55.121  1.00 17.10  ? 344  ASP   B OD1    1 
ATOM   4186  O  OD2    . ASP   B  1 251 ? 23.812  0.887   55.232  1.00 21.50  ? 344  ASP   B OD2    1 
ATOM   4187  N  N      . MET   B  1 252 ? 25.830  0.148   60.262  1.00 11.84  ? 345  MET   B N      1 
ATOM   4188  C  CA     . MET   B  1 252 ? 26.293  0.690   61.536  1.00 8.70   ? 345  MET   B CA     1 
ATOM   4189  C  C      . MET   B  1 252 ? 27.512  -0.064  62.042  1.00 15.20  ? 345  MET   B C      1 
ATOM   4190  O  O      . MET   B  1 252 ? 28.439  0.547   62.596  1.00 14.10  ? 345  MET   B O      1 
ATOM   4191  C  CB     . MET   B  1 252 ? 25.176  0.653   62.571  1.00 9.59   ? 345  MET   B CB     1 
ATOM   4192  C  CG     . MET   B  1 252 ? 23.809  1.076   62.030  1.00 16.85  ? 345  MET   B CG     1 
ATOM   4193  S  SD     . MET   B  1 252 ? 22.838  1.628   63.428  1.00 39.89  ? 345  MET   B SD     1 
ATOM   4194  C  CE     . MET   B  1 252 ? 24.024  1.208   64.711  1.00 9.71   ? 345  MET   B CE     1 
ATOM   4195  N  N      . ALA   B  1 253 ? 27.537  -1.389  61.854  1.00 13.15  ? 346  ALA   B N      1 
ATOM   4196  C  CA     . ALA   B  1 253 ? 28.709  -2.161  62.256  1.00 11.54  ? 346  ALA   B CA     1 
ATOM   4197  C  C      . ALA   B  1 253 ? 29.924  -1.786  61.419  1.00 10.92  ? 346  ALA   B C      1 
ATOM   4198  O  O      . ALA   B  1 253 ? 31.028  -1.636  61.948  1.00 14.37  ? 346  ALA   B O      1 
ATOM   4199  C  CB     . ALA   B  1 253 ? 28.424  -3.663  62.147  1.00 10.19  ? 346  ALA   B CB     1 
ATOM   4200  N  N      . LYS   B  1 254 ? 29.748  -1.623  60.109  1.00 10.50  ? 347  LYS   B N      1 
ATOM   4201  C  CA     . LYS   B  1 254 ? 30.879  -1.211  59.284  1.00 9.86   ? 347  LYS   B CA     1 
ATOM   4202  C  C      . LYS   B  1 254 ? 31.403  0.160   59.719  1.00 10.97  ? 347  LYS   B C      1 
ATOM   4203  O  O      . LYS   B  1 254 ? 32.609  0.335   59.931  1.00 11.23  ? 347  LYS   B O      1 
ATOM   4204  C  CB     . LYS   B  1 254 ? 30.476  -1.218  57.808  1.00 8.43   ? 347  LYS   B CB     1 
ATOM   4205  C  CG     . LYS   B  1 254 ? 30.086  -2.613  57.248  1.00 12.87  ? 347  LYS   B CG     1 
ATOM   4206  C  CD     . LYS   B  1 254 ? 29.735  -2.545  55.750  1.00 16.42  ? 347  LYS   B CD     1 
ATOM   4207  C  CE     . LYS   B  1 254 ? 28.730  -3.583  55.335  1.00 15.86  ? 347  LYS   B CE     1 
ATOM   4208  N  NZ     . LYS   B  1 254 ? 28.382  -3.487  53.895  1.00 16.39  ? 347  LYS   B NZ     1 
ATOM   4209  N  N      . ALA   B  1 255 ? 30.511  1.142   59.880  1.00 8.50   ? 348  ALA   B N      1 
ATOM   4210  C  CA     . ALA   B  1 255 ? 30.938  2.458   60.372  1.00 15.43  ? 348  ALA   B CA     1 
ATOM   4211  C  C      . ALA   B  1 255 ? 31.713  2.348   61.687  1.00 11.96  ? 348  ALA   B C      1 
ATOM   4212  O  O      . ALA   B  1 255 ? 32.790  2.937   61.834  1.00 9.51   ? 348  ALA   B O      1 
ATOM   4213  C  CB     . ALA   B  1 255 ? 29.733  3.392   60.539  1.00 12.24  ? 348  ALA   B CB     1 
ATOM   4214  N  N      . ILE   B  1 256 ? 31.188  1.606   62.664  1.00 10.39  ? 349  ILE   B N      1 
ATOM   4215  C  CA     . ILE   B  1 256 ? 31.916  1.528   63.928  1.00 10.27  ? 349  ILE   B CA     1 
ATOM   4216  C  C      . ILE   B  1 256 ? 33.254  0.835   63.721  1.00 12.27  ? 349  ILE   B C      1 
ATOM   4217  O  O      . ILE   B  1 256 ? 34.294  1.311   64.195  1.00 13.83  ? 349  ILE   B O      1 
ATOM   4218  C  CB     . ILE   B  1 256 ? 31.065  0.852   65.021  1.00 18.80  ? 349  ILE   B CB     1 
ATOM   4219  C  CG1    . ILE   B  1 256 ? 29.843  1.730   65.322  1.00 15.41  ? 349  ILE   B CG1    1 
ATOM   4220  C  CG2    . ILE   B  1 256 ? 31.879  0.633   66.322  1.00 8.47   ? 349  ILE   B CG2    1 
ATOM   4221  C  CD1    . ILE   B  1 256 ? 28.771  1.058   66.135  1.00 9.11   ? 349  ILE   B CD1    1 
ATOM   4222  N  N      . GLY   B  1 257 ? 33.262  -0.270  62.971  1.00 13.57  ? 350  GLY   B N      1 
ATOM   4223  C  CA     . GLY   B  1 257 ? 34.517  -0.952  62.688  1.00 11.00  ? 350  GLY   B CA     1 
ATOM   4224  C  C      . GLY   B  1 257 ? 35.502  -0.083  61.932  1.00 9.97   ? 350  GLY   B C      1 
ATOM   4225  O  O      . GLY   B  1 257 ? 36.713  -0.174  62.138  1.00 13.86  ? 350  GLY   B O      1 
ATOM   4226  N  N      . ALA   B  1 258 ? 34.997  0.779   61.057  1.00 10.44  ? 351  ALA   B N      1 
ATOM   4227  C  CA     . ALA   B  1 258 ? 35.857  1.760   60.396  1.00 15.77  ? 351  ALA   B CA     1 
ATOM   4228  C  C      . ALA   B  1 258 ? 36.385  2.830   61.358  1.00 15.63  ? 351  ALA   B C      1 
ATOM   4229  O  O      . ALA   B  1 258 ? 37.372  3.506   61.031  1.00 14.40  ? 351  ALA   B O      1 
ATOM   4230  C  CB     . ALA   B  1 258 ? 35.100  2.425   59.235  1.00 9.45   ? 351  ALA   B CB     1 
ATOM   4231  N  N      . GLY   B  1 259 ? 35.743  3.025   62.516  1.00 8.82   ? 352  GLY   B N      1 
ATOM   4232  C  CA     . GLY   B  1 259 ? 36.307  3.911   63.511  1.00 6.78   ? 352  GLY   B CA     1 
ATOM   4233  C  C      . GLY   B  1 259 ? 35.338  4.882   64.146  1.00 9.50   ? 352  GLY   B C      1 
ATOM   4234  O  O      . GLY   B  1 259 ? 35.733  5.697   64.988  1.00 11.96  ? 352  GLY   B O      1 
ATOM   4235  N  N      . ALA   B  1 260 ? 34.070  4.816   63.760  1.00 8.52   ? 353  ALA   B N      1 
ATOM   4236  C  CA     . ALA   B  1 260 ? 33.071  5.672   64.381  1.00 10.52  ? 353  ALA   B CA     1 
ATOM   4237  C  C      . ALA   B  1 260 ? 32.842  5.263   65.832  1.00 13.60  ? 353  ALA   B C      1 
ATOM   4238  O  O      . ALA   B  1 260 ? 33.056  4.112   66.226  1.00 10.03  ? 353  ALA   B O      1 
ATOM   4239  C  CB     . ALA   B  1 260 ? 31.742  5.610   63.618  1.00 8.22   ? 353  ALA   B CB     1 
ATOM   4240  N  N      . SER   B  1 261 ? 32.399  6.227   66.633  1.00 14.71  ? 354  SER   B N      1 
ATOM   4241  C  CA     . SER   B  1 261 ? 31.921  5.933   67.973  1.00 12.86  ? 354  SER   B CA     1 
ATOM   4242  C  C      . SER   B  1 261 ? 30.404  5.955   68.058  1.00 14.07  ? 354  SER   B C      1 
ATOM   4243  O  O      . SER   B  1 261 ? 29.827  5.216   68.868  1.00 13.71  ? 354  SER   B O      1 
ATOM   4244  C  CB     . SER   B  1 261 ? 32.519  6.921   68.977  1.00 14.80  ? 354  SER   B CB     1 
ATOM   4245  O  OG     . SER   B  1 261 ? 33.912  6.721   69.142  1.00 13.61  ? 354  SER   B OG     1 
ATOM   4246  N  N      . THR   B  1 262 ? 29.751  6.773   67.234  1.00 8.20   ? 355  THR   B N      1 
ATOM   4247  C  CA     . THR   B  1 262 ? 28.306  6.744   67.088  1.00 10.50  ? 355  THR   B CA     1 
ATOM   4248  C  C      . THR   B  1 262 ? 27.918  6.895   65.617  1.00 14.18  ? 355  THR   B C      1 
ATOM   4249  O  O      . THR   B  1 262 ? 28.754  7.058   64.723  1.00 10.62  ? 355  THR   B O      1 
ATOM   4250  C  CB     . THR   B  1 262 ? 27.631  7.848   67.898  1.00 12.63  ? 355  THR   B CB     1 
ATOM   4251  O  OG1    . THR   B  1 262 ? 28.093  9.117   67.427  1.00 18.18  ? 355  THR   B OG1    1 
ATOM   4252  C  CG2    . THR   B  1 262 ? 27.934  7.706   69.365  1.00 14.44  ? 355  THR   B CG2    1 
ATOM   4253  N  N      . ILE   B  1 263 ? 26.614  6.903   65.394  1.00 12.96  ? 356  ILE   B N      1 
ATOM   4254  C  CA     . ILE   B  1 263 ? 25.996  6.845   64.080  1.00 12.81  ? 356  ILE   B CA     1 
ATOM   4255  C  C      . ILE   B  1 263 ? 24.851  7.846   64.118  1.00 11.27  ? 356  ILE   B C      1 
ATOM   4256  O  O      . ILE   B  1 263 ? 24.032  7.813   65.039  1.00 13.77  ? 356  ILE   B O      1 
ATOM   4257  C  CB     . ILE   B  1 263 ? 25.493  5.404   63.773  1.00 15.86  ? 356  ILE   B CB     1 
ATOM   4258  C  CG1    . ILE   B  1 263 ? 26.670  4.452   63.659  1.00 10.07  ? 356  ILE   B CG1    1 
ATOM   4259  C  CG2    . ILE   B  1 263 ? 24.675  5.299   62.512  1.00 11.23  ? 356  ILE   B CG2    1 
ATOM   4260  C  CD1    . ILE   B  1 263 ? 27.692  4.957   62.724  1.00 16.57  ? 356  ILE   B CD1    1 
ATOM   4261  N  N      . MET   B  1 264 ? 24.801  8.756   63.161  1.00 8.99   ? 357  MET   B N      1 
ATOM   4262  C  CA     . MET   B  1 264 ? 23.642  9.626   63.044  1.00 14.42  ? 357  MET   B CA     1 
ATOM   4263  C  C      . MET   B  1 264 ? 22.811  9.140   61.865  1.00 15.37  ? 357  MET   B C      1 
ATOM   4264  O  O      . MET   B  1 264 ? 23.361  8.753   60.834  1.00 16.55  ? 357  MET   B O      1 
ATOM   4265  C  CB     . MET   B  1 264 ? 24.047  11.099  62.874  1.00 11.96  ? 357  MET   B CB     1 
ATOM   4266  C  CG     . MET   B  1 264 ? 22.868  12.033  62.639  1.00 13.27  ? 357  MET   B CG     1 
ATOM   4267  S  SD     . MET   B  1 264 ? 23.249  13.794  62.701  1.00 18.04  ? 357  MET   B SD     1 
ATOM   4268  C  CE     . MET   B  1 264 ? 23.296  14.127  64.470  1.00 8.35   ? 357  MET   B CE     1 
ATOM   4269  N  N      . VAL   B  1 265 ? 21.491  9.136   62.036  1.00 10.61  ? 358  VAL   B N      1 
ATOM   4270  C  CA     . VAL   B  1 265 ? 20.564  8.613   61.040  1.00 10.03  ? 358  VAL   B CA     1 
ATOM   4271  C  C      . VAL   B  1 265 ? 19.413  9.588   60.903  1.00 14.47  ? 358  VAL   B C      1 
ATOM   4272  O  O      . VAL   B  1 265 ? 18.906  10.109  61.901  1.00 16.23  ? 358  VAL   B O      1 
ATOM   4273  C  CB     . VAL   B  1 265 ? 20.010  7.216   61.413  1.00 15.07  ? 358  VAL   B CB     1 
ATOM   4274  C  CG1    . VAL   B  1 265 ? 21.128  6.158   61.490  1.00 12.71  ? 358  VAL   B CG1    1 
ATOM   4275  C  CG2    . VAL   B  1 265 ? 19.232  7.288   62.721  1.00 13.62  ? 358  VAL   B CG2    1 
ATOM   4276  N  N      . GLY   B  1 266 ? 18.997  9.829   59.664  1.00 19.29  ? 359  GLY   B N      1 
ATOM   4277  C  CA     . GLY   B  1 266 ? 17.815  10.619  59.405  1.00 17.82  ? 359  GLY   B CA     1 
ATOM   4278  C  C      . GLY   B  1 266 ? 16.749  9.752   58.773  1.00 25.20  ? 359  GLY   B C      1 
ATOM   4279  O  O      . GLY   B  1 266 ? 15.643  9.620   59.313  1.00 28.04  ? 359  GLY   B O      1 
ATOM   4280  N  N      . SER   B  1 267 ? 17.098  9.109   57.652  1.00 18.55  ? 360  SER   B N      1 
ATOM   4281  C  CA     . SER   B  1 267 ? 16.115  8.337   56.891  1.00 23.87  ? 360  SER   B CA     1 
ATOM   4282  C  C      . SER   B  1 267 ? 15.545  7.173   57.705  1.00 18.95  ? 360  SER   B C      1 
ATOM   4283  O  O      . SER   B  1 267 ? 14.331  6.939   57.698  1.00 18.62  ? 360  SER   B O      1 
ATOM   4284  C  CB     . SER   B  1 267 ? 16.749  7.842   55.590  1.00 17.47  ? 360  SER   B CB     1 
ATOM   4285  O  OG     . SER   B  1 267 ? 16.114  6.669   55.110  1.00 33.86  ? 360  SER   B OG     1 
ATOM   4286  N  N      . LEU   B  1 268 ? 16.390  6.439   58.427  1.00 16.81  ? 361  LEU   B N      1 
ATOM   4287  C  CA     . LEU   B  1 268 ? 15.874  5.299   59.184  1.00 18.67  ? 361  LEU   B CA     1 
ATOM   4288  C  C      . LEU   B  1 268 ? 14.830  5.712   60.213  1.00 25.20  ? 361  LEU   B C      1 
ATOM   4289  O  O      . LEU   B  1 268 ? 13.900  4.943   60.479  1.00 24.12  ? 361  LEU   B O      1 
ATOM   4290  C  CB     . LEU   B  1 268 ? 17.016  4.545   59.857  1.00 22.68  ? 361  LEU   B CB     1 
ATOM   4291  C  CG     . LEU   B  1 268 ? 17.780  3.697   58.845  1.00 22.26  ? 361  LEU   B CG     1 
ATOM   4292  C  CD1    . LEU   B  1 268 ? 19.026  3.027   59.456  1.00 20.74  ? 361  LEU   B CD1    1 
ATOM   4293  C  CD2    . LEU   B  1 268 ? 16.829  2.678   58.218  1.00 23.62  ? 361  LEU   B CD2    1 
ATOM   4294  N  N      . LEU   B  1 269 ? 14.944  6.918   60.788  1.00 17.73  ? 362  LEU   B N      1 
ATOM   4295  C  CA     . LEU   B  1 269 ? 13.957  7.383   61.759  1.00 23.98  ? 362  LEU   B CA     1 
ATOM   4296  C  C      . LEU   B  1 269 ? 12.865  8.259   61.147  1.00 21.67  ? 362  LEU   B C      1 
ATOM   4297  O  O      . LEU   B  1 269 ? 11.855  8.521   61.807  1.00 20.44  ? 362  LEU   B O      1 
ATOM   4298  C  CB     . LEU   B  1 269 ? 14.645  8.150   62.898  1.00 16.96  ? 362  LEU   B CB     1 
ATOM   4299  C  CG     . LEU   B  1 269 ? 15.593  7.277   63.711  1.00 20.60  ? 362  LEU   B CG     1 
ATOM   4300  C  CD1    . LEU   B  1 269 ? 16.489  8.112   64.565  1.00 14.15  ? 362  LEU   B CD1    1 
ATOM   4301  C  CD2    . LEU   B  1 269 ? 14.807  6.288   64.556  1.00 14.54  ? 362  LEU   B CD2    1 
ATOM   4302  N  N      . ALA   B  1 270 ? 13.035  8.729   59.924  1.00 17.18  ? 363  ALA   B N      1 
ATOM   4303  C  CA     . ALA   B  1 270 ? 11.953  9.454   59.278  1.00 21.31  ? 363  ALA   B CA     1 
ATOM   4304  C  C      . ALA   B  1 270 ? 10.780  8.515   59.052  1.00 19.65  ? 363  ALA   B C      1 
ATOM   4305  O  O      . ALA   B  1 270 ? 10.956  7.356   58.668  1.00 26.71  ? 363  ALA   B O      1 
ATOM   4306  C  CB     . ALA   B  1 270 ? 12.420  10.059  57.951  1.00 18.99  ? 363  ALA   B CB     1 
ATOM   4307  N  N      . GLY   B  1 271 ? 9.578   9.013   59.290  1.00 20.10  ? 364  GLY   B N      1 
ATOM   4308  C  CA     . GLY   B  1 271 ? 8.394   8.201   59.128  1.00 22.65  ? 364  GLY   B CA     1 
ATOM   4309  C  C      . GLY   B  1 271 ? 7.943   7.452   60.365  1.00 29.11  ? 364  GLY   B C      1 
ATOM   4310  O  O      . GLY   B  1 271 ? 6.884   6.812   60.322  1.00 31.74  ? 364  GLY   B O      1 
ATOM   4311  N  N      . THR   B  1 272 ? 8.713   7.485   61.455  1.00 21.71  ? 365  THR   B N      1 
ATOM   4312  C  CA     . THR   B  1 272 ? 8.230   6.897   62.694  1.00 30.96  ? 365  THR   B CA     1 
ATOM   4313  C  C      . THR   B  1 272 ? 7.185   7.810   63.319  1.00 27.66  ? 365  THR   B C      1 
ATOM   4314  O  O      . THR   B  1 272 ? 7.038   8.978   62.946  1.00 33.52  ? 365  THR   B O      1 
ATOM   4315  C  CB     . THR   B  1 272 ? 9.371   6.654   63.689  1.00 27.67  ? 365  THR   B CB     1 
ATOM   4316  O  OG1    . THR   B  1 272 ? 9.977   7.903   64.047  1.00 26.76  ? 365  THR   B OG1    1 
ATOM   4317  C  CG2    . THR   B  1 272 ? 10.428  5.701   63.100  1.00 20.47  ? 365  THR   B CG2    1 
ATOM   4318  N  N      . GLU   B  1 273 ? 6.451   7.265   64.287  1.00 26.68  ? 366  GLU   B N      1 
ATOM   4319  C  CA     . GLU   B  1 273 ? 5.393   8.038   64.932  1.00 31.31  ? 366  GLU   B CA     1 
ATOM   4320  C  C      . GLU   B  1 273 ? 5.951   9.274   65.625  1.00 27.63  ? 366  GLU   B C      1 
ATOM   4321  O  O      . GLU   B  1 273 ? 5.328   10.342  65.606  1.00 28.73  ? 366  GLU   B O      1 
ATOM   4322  C  CB     . GLU   B  1 273 ? 4.639   7.162   65.928  1.00 34.12  ? 366  GLU   B CB     1 
ATOM   4323  C  CG     . GLU   B  1 273 ? 3.420   7.830   66.535  1.00 35.66  ? 366  GLU   B CG     1 
ATOM   4324  C  CD     . GLU   B  1 273 ? 2.621   6.880   67.403  1.00 52.91  ? 366  GLU   B CD     1 
ATOM   4325  O  OE1    . GLU   B  1 273 ? 3.017   5.694   67.539  1.00 50.48  ? 366  GLU   B OE1    1 
ATOM   4326  O  OE2    . GLU   B  1 273 ? 1.589   7.324   67.945  1.00 65.91  ? 366  GLU   B OE2    1 
ATOM   4327  N  N      . GLU   B  1 274 ? 7.130   9.153   66.230  1.00 24.98  ? 367  GLU   B N      1 
ATOM   4328  C  CA     . GLU   B  1 274 ? 7.701   10.242  67.008  1.00 23.36  ? 367  GLU   B CA     1 
ATOM   4329  C  C      . GLU   B  1 274 ? 8.363   11.317  66.154  1.00 24.74  ? 367  GLU   B C      1 
ATOM   4330  O  O      . GLU   B  1 274 ? 8.630   12.409  66.662  1.00 28.64  ? 367  GLU   B O      1 
ATOM   4331  C  CB     . GLU   B  1 274 ? 8.708   9.688   68.018  1.00 19.96  ? 367  GLU   B CB     1 
ATOM   4332  C  CG     . GLU   B  1 274 ? 8.097   8.728   69.045  1.00 22.76  ? 367  GLU   B CG     1 
ATOM   4333  C  CD     . GLU   B  1 274 ? 7.979   7.287   68.540  1.00 26.17  ? 367  GLU   B CD     1 
ATOM   4334  O  OE1    . GLU   B  1 274 ? 8.098   7.039   67.325  1.00 23.40  ? 367  GLU   B OE1    1 
ATOM   4335  O  OE2    . GLU   B  1 274 ? 7.770   6.390   69.374  1.00 36.74  ? 367  GLU   B OE2    1 
ATOM   4336  N  N      . ALA   B  1 275 ? 8.641   11.058  64.885  1.00 28.59  ? 368  ALA   B N      1 
ATOM   4337  C  CA     . ALA   B  1 275 ? 9.225   12.105  64.067  1.00 26.75  ? 368  ALA   B CA     1 
ATOM   4338  C  C      . ALA   B  1 275 ? 8.194   13.207  63.820  1.00 27.27  ? 368  ALA   B C      1 
ATOM   4339  O  O      . ALA   B  1 275 ? 6.986   12.950  63.792  1.00 26.61  ? 368  ALA   B O      1 
ATOM   4340  C  CB     . ALA   B  1 275 ? 9.724   11.543  62.738  1.00 21.49  ? 368  ALA   B CB     1 
ATOM   4341  N  N      . PRO   B  1 276 ? 8.646   14.441  63.617  1.00 29.22  ? 369  PRO   B N      1 
ATOM   4342  C  CA     . PRO   B  1 276 ? 7.703   15.529  63.338  1.00 27.97  ? 369  PRO   B CA     1 
ATOM   4343  C  C      . PRO   B  1 276 ? 6.924   15.241  62.067  1.00 31.79  ? 369  PRO   B C      1 
ATOM   4344  O  O      . PRO   B  1 276 ? 7.428   14.614  61.135  1.00 32.52  ? 369  PRO   B O      1 
ATOM   4345  C  CB     . PRO   B  1 276 ? 8.606   16.757  63.160  1.00 23.34  ? 369  PRO   B CB     1 
ATOM   4346  C  CG     . PRO   B  1 276 ? 9.997   16.308  63.501  1.00 31.11  ? 369  PRO   B CG     1 
ATOM   4347  C  CD     . PRO   B  1 276 ? 10.032  14.826  63.322  1.00 29.21  ? 369  PRO   B CD     1 
ATOM   4348  N  N      . GLY   B  1 277 ? 5.683   15.710  62.036  1.00 34.89  ? 370  GLY   B N      1 
ATOM   4349  C  CA     . GLY   B  1 277 ? 4.906   15.637  60.817  1.00 26.33  ? 370  GLY   B CA     1 
ATOM   4350  C  C      . GLY   B  1 277 ? 3.650   14.795  60.907  1.00 44.52  ? 370  GLY   B C      1 
ATOM   4351  O  O      . GLY   B  1 277 ? 3.537   13.893  61.742  1.00 41.80  ? 370  GLY   B O      1 
ATOM   4352  N  N      . GLU   B  1 278 ? 2.690   15.096  60.044  1.00 54.94  ? 371  GLU   B N      1 
ATOM   4353  C  CA     . GLU   B  1 278 ? 1.436   14.368  59.997  1.00 50.37  ? 371  GLU   B CA     1 
ATOM   4354  C  C      . GLU   B  1 278 ? 1.563   13.179  59.060  1.00 51.84  ? 371  GLU   B C      1 
ATOM   4355  O  O      . GLU   B  1 278 ? 2.354   13.185  58.112  1.00 53.06  ? 371  GLU   B O      1 
ATOM   4356  C  CB     . GLU   B  1 278 ? 0.290   15.273  59.537  1.00 53.90  ? 371  GLU   B CB     1 
ATOM   4357  C  CG     . GLU   B  1 278 ? -0.062  16.388  60.517  1.00 62.97  ? 371  GLU   B CG     1 
ATOM   4358  C  CD     . GLU   B  1 278 ? -0.427  15.854  61.890  1.00 63.17  ? 371  GLU   B CD     1 
ATOM   4359  O  OE1    . GLU   B  1 278 ? -1.064  14.779  61.960  1.00 67.80  ? 371  GLU   B OE1    1 
ATOM   4360  O  OE2    . GLU   B  1 278 ? -0.069  16.502  62.896  1.00 59.38  ? 371  GLU   B OE2    1 
ATOM   4361  N  N      . VAL   B  1 279 ? 0.781   12.149  59.347  1.00 49.60  ? 372  VAL   B N      1 
ATOM   4362  C  CA     . VAL   B  1 279 ? 0.644   11.020  58.441  1.00 48.92  ? 372  VAL   B CA     1 
ATOM   4363  C  C      . VAL   B  1 279 ? -0.343  11.398  57.346  1.00 49.44  ? 372  VAL   B C      1 
ATOM   4364  O  O      . VAL   B  1 279 ? -1.442  11.890  57.623  1.00 52.84  ? 372  VAL   B O      1 
ATOM   4365  C  CB     . VAL   B  1 279 ? 0.186   9.773   59.207  1.00 51.33  ? 372  VAL   B CB     1 
ATOM   4366  C  CG1    . VAL   B  1 279 ? 1.289   9.307   60.143  1.00 44.37  ? 372  VAL   B CG1    1 
ATOM   4367  C  CG2    . VAL   B  1 279 ? -1.078  10.085  59.996  1.00 68.14  ? 372  VAL   B CG2    1 
ATOM   4368  N  N      . GLU   B  1 280 ? 0.048   11.183  56.098  1.00 46.82  ? 373  GLU   B N      1 
ATOM   4369  C  CA     . GLU   B  1 280 ? -0.814  11.472  54.965  1.00 53.02  ? 373  GLU   B CA     1 
ATOM   4370  C  C      . GLU   B  1 280 ? -1.203  10.169  54.286  1.00 55.76  ? 373  GLU   B C      1 
ATOM   4371  O  O      . GLU   B  1 280 ? -0.388  9.250   54.168  1.00 53.30  ? 373  GLU   B O      1 
ATOM   4372  C  CB     . GLU   B  1 280 ? -0.122  12.396  53.968  1.00 52.02  ? 373  GLU   B CB     1 
ATOM   4373  C  CG     . GLU   B  1 280 ? 0.650   11.648  52.914  1.00 58.46  ? 373  GLU   B CG     1 
ATOM   4374  C  CD     . GLU   B  1 280 ? 1.749   12.478  52.303  1.00 71.39  ? 373  GLU   B CD     1 
ATOM   4375  O  OE1    . GLU   B  1 280 ? 2.346   13.296  53.046  1.00 61.04  ? 373  GLU   B OE1    1 
ATOM   4376  O  OE2    . GLU   B  1 280 ? 2.010   12.310  51.085  1.00 73.30  ? 373  GLU   B OE2    1 
ATOM   4377  N  N      . PHE   B  1 281 ? -2.457  10.083  53.862  1.00 60.08  ? 374  PHE   B N      1 
ATOM   4378  C  CA     . PHE   B  1 281 ? -2.940  8.919   53.138  1.00 59.06  ? 374  PHE   B CA     1 
ATOM   4379  C  C      . PHE   B  1 281 ? -2.809  9.200   51.646  1.00 66.20  ? 374  PHE   B C      1 
ATOM   4380  O  O      . PHE   B  1 281 ? -3.212  10.268  51.174  1.00 72.19  ? 374  PHE   B O      1 
ATOM   4381  C  CB     . PHE   B  1 281 ? -4.392  8.619   53.523  1.00 63.61  ? 374  PHE   B CB     1 
ATOM   4382  C  CG     . PHE   B  1 281 ? -4.859  7.238   53.144  1.00 65.81  ? 374  PHE   B CG     1 
ATOM   4383  C  CD1    . PHE   B  1 281 ? -4.910  6.228   54.090  1.00 63.51  ? 374  PHE   B CD1    1 
ATOM   4384  C  CD2    . PHE   B  1 281 ? -5.255  6.954   51.846  1.00 66.95  ? 374  PHE   B CD2    1 
ATOM   4385  C  CE1    . PHE   B  1 281 ? -5.342  4.954   53.746  1.00 70.03  ? 374  PHE   B CE1    1 
ATOM   4386  C  CE2    . PHE   B  1 281 ? -5.686  5.683   51.495  1.00 62.46  ? 374  PHE   B CE2    1 
ATOM   4387  C  CZ     . PHE   B  1 281 ? -5.731  4.682   52.445  1.00 67.29  ? 374  PHE   B CZ     1 
ATOM   4388  N  N      . PHE   B  1 282 ? -2.210  8.264   50.914  1.00 59.41  ? 375  PHE   B N      1 
ATOM   4389  C  CA     . PHE   B  1 282 ? -2.069  8.428   49.470  1.00 64.70  ? 375  PHE   B CA     1 
ATOM   4390  C  C      . PHE   B  1 282 ? -2.081  7.051   48.823  1.00 74.25  ? 375  PHE   B C      1 
ATOM   4391  O  O      . PHE   B  1 282 ? -1.156  6.255   49.020  1.00 65.93  ? 375  PHE   B O      1 
ATOM   4392  C  CB     . PHE   B  1 282 ? -0.796  9.194   49.108  1.00 66.24  ? 375  PHE   B CB     1 
ATOM   4393  C  CG     . PHE   B  1 282 ? -0.492  9.188   47.632  1.00 68.95  ? 375  PHE   B CG     1 
ATOM   4394  C  CD1    . PHE   B  1 282 ? -1.088  10.104  46.785  1.00 78.81  ? 375  PHE   B CD1    1 
ATOM   4395  C  CD2    . PHE   B  1 282 ? 0.372   8.248   47.088  1.00 75.78  ? 375  PHE   B CD2    1 
ATOM   4396  C  CE1    . PHE   B  1 282 ? -0.819  10.090  45.423  1.00 81.31  ? 375  PHE   B CE1    1 
ATOM   4397  C  CE2    . PHE   B  1 282 ? 0.644   8.231   45.729  1.00 72.65  ? 375  PHE   B CE2    1 
ATOM   4398  C  CZ     . PHE   B  1 282 ? 0.049   9.152   44.898  1.00 68.78  ? 375  PHE   B CZ     1 
ATOM   4399  N  N      . GLN   B  1 283 ? -3.126  6.783   48.043  1.00 78.91  ? 376  GLN   B N      1 
ATOM   4400  C  CA     . GLN   B  1 283 ? -3.238  5.557   47.266  1.00 74.04  ? 376  GLN   B CA     1 
ATOM   4401  C  C      . GLN   B  1 283 ? -3.072  4.328   48.158  1.00 72.08  ? 376  GLN   B C      1 
ATOM   4402  O  O      . GLN   B  1 283 ? -2.291  3.416   47.875  1.00 77.29  ? 376  GLN   B O      1 
ATOM   4403  C  CB     . GLN   B  1 283 ? -2.233  5.553   46.114  1.00 76.15  ? 376  GLN   B CB     1 
ATOM   4404  C  CG     . GLN   B  1 283 ? -2.419  4.406   45.134  1.00 84.28  ? 376  GLN   B CG     1 
ATOM   4405  C  CD     . GLN   B  1 283 ? -1.492  4.506   43.936  1.00 94.44  ? 376  GLN   B CD     1 
ATOM   4406  O  OE1    . GLN   B  1 283 ? -0.875  5.548   43.699  1.00 85.19  ? 376  GLN   B OE1    1 
ATOM   4407  N  NE2    . GLN   B  1 283 ? -1.389  3.419   43.172  1.00 95.57  ? 376  GLN   B NE2    1 
ATOM   4408  N  N      . GLY   B  1 284 ? -3.828  4.314   49.256  1.00 72.17  ? 377  GLY   B N      1 
ATOM   4409  C  CA     . GLY   B  1 284 ? -3.870  3.168   50.145  1.00 57.63  ? 377  GLY   B CA     1 
ATOM   4410  C  C      . GLY   B  1 284 ? -2.625  2.924   50.961  1.00 54.24  ? 377  GLY   B C      1 
ATOM   4411  O  O      . GLY   B  1 284 ? -2.524  1.878   51.604  1.00 68.08  ? 377  GLY   B O      1 
ATOM   4412  N  N      . ARG   B  1 285 ? -1.671  3.849   50.957  1.00 62.94  ? 378  ARG   B N      1 
ATOM   4413  C  CA     . ARG   B  1 285 ? -0.462  3.747   51.758  1.00 48.76  ? 378  ARG   B CA     1 
ATOM   4414  C  C      . ARG   B  1 285 ? -0.369  4.948   52.692  1.00 51.62  ? 378  ARG   B C      1 
ATOM   4415  O  O      . ARG   B  1 285 ? -1.005  5.983   52.474  1.00 51.75  ? 378  ARG   B O      1 
ATOM   4416  C  CB     . ARG   B  1 285 ? 0.785   3.670   50.874  1.00 59.14  ? 378  ARG   B CB     1 
ATOM   4417  C  CG     . ARG   B  1 285 ? 1.751   2.572   51.247  1.00 57.98  ? 378  ARG   B CG     1 
ATOM   4418  C  CD     . ARG   B  1 285 ? 1.459   1.320   50.466  1.00 57.96  ? 378  ARG   B CD     1 
ATOM   4419  N  NE     . ARG   B  1 285 ? 1.582   1.526   49.022  1.00 76.34  ? 378  ARG   B NE     1 
ATOM   4420  C  CZ     . ARG   B  1 285 ? 1.602   0.539   48.124  1.00 89.73  ? 378  ARG   B CZ     1 
ATOM   4421  N  NH1    . ARG   B  1 285 ? 1.514   -0.728  48.525  1.00 83.62  ? 378  ARG   B NH1    1 
ATOM   4422  N  NH2    . ARG   B  1 285 ? 1.716   0.808   46.824  1.00 56.64  ? 378  ARG   B NH2    1 
ATOM   4423  N  N      . TYR   B  1 286 ? 0.432   4.796   53.743  1.00 51.22  ? 379  TYR   B N      1 
ATOM   4424  C  CA     . TYR   B  1 286 ? 0.621   5.825   54.758  1.00 46.93  ? 379  TYR   B CA     1 
ATOM   4425  C  C      . TYR   B  1 286 ? 2.062   6.317   54.714  1.00 49.19  ? 379  TYR   B C      1 
ATOM   4426  O  O      . TYR   B  1 286 ? 2.999   5.510   54.736  1.00 45.60  ? 379  TYR   B O      1 
ATOM   4427  C  CB     . TYR   B  1 286 ? 0.285   5.288   56.151  1.00 51.33  ? 379  TYR   B CB     1 
ATOM   4428  C  CG     . TYR   B  1 286 ? -1.140  5.536   56.601  1.00 64.21  ? 379  TYR   B CG     1 
ATOM   4429  C  CD1    . TYR   B  1 286 ? -2.159  4.626   56.319  1.00 62.35  ? 379  TYR   B CD1    1 
ATOM   4430  C  CD2    . TYR   B  1 286 ? -1.463  6.673   57.335  1.00 72.51  ? 379  TYR   B CD2    1 
ATOM   4431  C  CE1    . TYR   B  1 286 ? -3.464  4.857   56.744  1.00 76.84  ? 379  TYR   B CE1    1 
ATOM   4432  C  CE2    . TYR   B  1 286 ? -2.757  6.915   57.765  1.00 85.08  ? 379  TYR   B CE2    1 
ATOM   4433  C  CZ     . TYR   B  1 286 ? -3.755  6.010   57.469  1.00 94.82  ? 379  TYR   B CZ     1 
ATOM   4434  O  OH     . TYR   B  1 286 ? -5.037  6.273   57.909  1.00 97.31  ? 379  TYR   B OH     1 
ATOM   4435  N  N      . TYR   B  1 287 ? 2.236   7.637   54.663  1.00 40.17  ? 380  TYR   B N      1 
ATOM   4436  C  CA     . TYR   B  1 287 ? 3.548   8.242   54.481  1.00 47.61  ? 380  TYR   B CA     1 
ATOM   4437  C  C      . TYR   B  1 287 ? 3.758   9.399   55.448  1.00 40.34  ? 380  TYR   B C      1 
ATOM   4438  O  O      . TYR   B  1 287 ? 2.806   10.023  55.929  1.00 38.55  ? 380  TYR   B O      1 
ATOM   4439  C  CB     . TYR   B  1 287 ? 3.739   8.768   53.048  1.00 42.47  ? 380  TYR   B CB     1 
ATOM   4440  C  CG     . TYR   B  1 287 ? 3.585   7.734   51.954  1.00 49.01  ? 380  TYR   B CG     1 
ATOM   4441  C  CD1    . TYR   B  1 287 ? 4.661   6.948   51.560  1.00 47.05  ? 380  TYR   B CD1    1 
ATOM   4442  C  CD2    . TYR   B  1 287 ? 2.373   7.562   51.294  1.00 53.49  ? 380  TYR   B CD2    1 
ATOM   4443  C  CE1    . TYR   B  1 287 ? 4.533   6.010   50.544  1.00 48.40  ? 380  TYR   B CE1    1 
ATOM   4444  C  CE2    . TYR   B  1 287 ? 2.236   6.622   50.275  1.00 52.04  ? 380  TYR   B CE2    1 
ATOM   4445  C  CZ     . TYR   B  1 287 ? 3.321   5.851   49.906  1.00 52.57  ? 380  TYR   B CZ     1 
ATOM   4446  O  OH     . TYR   B  1 287 ? 3.203   4.914   48.902  1.00 65.90  ? 380  TYR   B OH     1 
ATOM   4447  N  N      . LYS   B  1 288 ? 5.032   9.678   55.723  1.00 32.69  ? 381  LYS   B N      1 
ATOM   4448  C  CA     . LYS   B  1 288 ? 5.460   10.961  56.260  1.00 40.17  ? 381  LYS   B CA     1 
ATOM   4449  C  C      . LYS   B  1 288 ? 6.430   11.620  55.284  1.00 35.60  ? 381  LYS   B C      1 
ATOM   4450  O  O      . LYS   B  1 288 ? 6.989   10.976  54.389  1.00 32.00  ? 381  LYS   B O      1 
ATOM   4451  C  CB     . LYS   B  1 288 ? 6.122   10.826  57.636  1.00 26.92  ? 381  LYS   B CB     1 
ATOM   4452  C  CG     . LYS   B  1 288 ? 5.153   10.710  58.811  1.00 31.27  ? 381  LYS   B CG     1 
ATOM   4453  C  CD     . LYS   B  1 288 ? 5.880   11.000  60.130  1.00 30.05  ? 381  LYS   B CD     1 
ATOM   4454  C  CE     . LYS   B  1 288 ? 4.990   10.795  61.334  1.00 26.81  ? 381  LYS   B CE     1 
ATOM   4455  N  NZ     . LYS   B  1 288 ? 5.565   11.451  62.543  1.00 31.63  ? 381  LYS   B NZ     1 
ATOM   4456  N  N      . ALA   B  1 289 ? 6.615   12.922  55.459  1.00 35.29  ? 382  ALA   B N      1 
ATOM   4457  C  CA     . ALA   B  1 289 ? 7.527   13.672  54.612  1.00 23.31  ? 382  ALA   B CA     1 
ATOM   4458  C  C      . ALA   B  1 289 ? 8.952   13.513  55.116  1.00 24.34  ? 382  ALA   B C      1 
ATOM   4459  O  O      . ALA   B  1 289 ? 9.194   13.463  56.324  1.00 29.04  ? 382  ALA   B O      1 
ATOM   4460  C  CB     . ALA   B  1 289 ? 7.134   15.149  54.593  1.00 29.04  ? 382  ALA   B CB     1 
ATOM   4461  N  N      . TYR   B  1 290 ? 9.895   13.410  54.186  1.00 25.14  ? 383  TYR   B N      1 
ATOM   4462  C  CA     . TYR   B  1 290 ? 11.318  13.428  54.509  1.00 29.06  ? 383  TYR   B CA     1 
ATOM   4463  C  C      . TYR   B  1 290 ? 11.995  14.293  53.462  1.00 28.24  ? 383  TYR   B C      1 
ATOM   4464  O  O      . TYR   B  1 290 ? 11.726  14.131  52.268  1.00 32.27  ? 383  TYR   B O      1 
ATOM   4465  C  CB     . TYR   B  1 290 ? 11.937  12.010  54.537  1.00 35.45  ? 383  TYR   B CB     1 
ATOM   4466  C  CG     . TYR   B  1 290 ? 13.400  11.984  54.968  1.00 21.72  ? 383  TYR   B CG     1 
ATOM   4467  C  CD1    . TYR   B  1 290 ? 13.817  12.692  56.079  1.00 19.41  ? 383  TYR   B CD1    1 
ATOM   4468  C  CD2    . TYR   B  1 290 ? 14.351  11.256  54.263  1.00 19.47  ? 383  TYR   B CD2    1 
ATOM   4469  C  CE1    . TYR   B  1 290 ? 15.138  12.687  56.486  1.00 25.84  ? 383  TYR   B CE1    1 
ATOM   4470  C  CE2    . TYR   B  1 290 ? 15.690  11.246  54.651  1.00 20.81  ? 383  TYR   B CE2    1 
ATOM   4471  C  CZ     . TYR   B  1 290 ? 16.080  11.965  55.775  1.00 24.59  ? 383  TYR   B CZ     1 
ATOM   4472  O  OH     . TYR   B  1 290 ? 17.399  11.981  56.214  1.00 16.92  ? 383  TYR   B OH     1 
ATOM   4473  N  N      . ARG   B  1 291 ? 12.841  15.225  53.903  1.00 27.63  ? 384  ARG   B N      1 
ATOM   4474  C  CA     . ARG   B  1 291 ? 13.467  16.176  52.993  1.00 23.92  ? 384  ARG   B CA     1 
ATOM   4475  C  C      . ARG   B  1 291 ? 14.782  16.644  53.582  1.00 25.02  ? 384  ARG   B C      1 
ATOM   4476  O  O      . ARG   B  1 291 ? 14.912  16.785  54.800  1.00 24.54  ? 384  ARG   B O      1 
ATOM   4477  C  CB     . ARG   B  1 291 ? 12.575  17.391  52.741  1.00 25.20  ? 384  ARG   B CB     1 
ATOM   4478  C  CG     . ARG   B  1 291 ? 12.512  18.340  53.926  1.00 26.25  ? 384  ARG   B CG     1 
ATOM   4479  C  CD     . ARG   B  1 291 ? 11.612  19.538  53.654  1.00 25.20  ? 384  ARG   B CD     1 
ATOM   4480  N  NE     . ARG   B  1 291 ? 11.471  20.375  54.847  1.00 27.68  ? 384  ARG   B NE     1 
ATOM   4481  C  CZ     . ARG   B  1 291 ? 10.716  21.467  54.915  1.00 28.10  ? 384  ARG   B CZ     1 
ATOM   4482  N  NH1    . ARG   B  1 291 ? 10.664  22.162  56.040  1.00 33.91  ? 384  ARG   B NH1    1 
ATOM   4483  N  NH2    . ARG   B  1 291 ? 10.021  21.877  53.859  1.00 33.16  ? 384  ARG   B NH2    1 
ATOM   4484  N  N      . GLY   B  1 292 ? 15.753  16.898  52.711  1.00 21.11  ? 385  GLY   B N      1 
ATOM   4485  C  CA     . GLY   B  1 292 ? 17.025  17.406  53.175  1.00 20.49  ? 385  GLY   B CA     1 
ATOM   4486  C  C      . GLY   B  1 292 ? 16.904  18.822  53.706  1.00 27.82  ? 385  GLY   B C      1 
ATOM   4487  O  O      . GLY   B  1 292 ? 15.979  19.567  53.375  1.00 26.05  ? 385  GLY   B O      1 
ATOM   4488  N  N      . MET   B  1 293 ? 17.849  19.202  54.568  1.00 22.31  ? 386  MET   B N      1 
ATOM   4489  C  CA     . MET   B  1 293 ? 17.866  20.579  55.046  1.00 23.28  ? 386  MET   B CA     1 
ATOM   4490  C  C      . MET   B  1 293 ? 18.379  21.546  53.980  1.00 31.77  ? 386  MET   B C      1 
ATOM   4491  O  O      . MET   B  1 293 ? 18.179  22.763  54.106  1.00 26.20  ? 386  MET   B O      1 
ATOM   4492  C  CB     . MET   B  1 293 ? 18.690  20.671  56.332  1.00 21.42  ? 386  MET   B CB     1 
ATOM   4493  C  CG     . MET   B  1 293 ? 18.049  19.931  57.546  1.00 14.07  ? 386  MET   B CG     1 
ATOM   4494  S  SD     . MET   B  1 293 ? 16.404  20.542  58.025  1.00 28.89  ? 386  MET   B SD     1 
ATOM   4495  C  CE     . MET   B  1 293 ? 16.818  21.892  59.141  1.00 19.02  ? 386  MET   B CE     1 
ATOM   4496  N  N      . GLY   B  1 294 ? 18.996  21.031  52.919  1.00 22.82  ? 387  GLY   B N      1 
ATOM   4497  C  CA     . GLY   B  1 294 ? 19.393  21.812  51.769  1.00 15.97  ? 387  GLY   B CA     1 
ATOM   4498  C  C      . GLY   B  1 294 ? 18.400  21.777  50.631  1.00 25.19  ? 387  GLY   B C      1 
ATOM   4499  O  O      . GLY   B  1 294 ? 18.750  22.167  49.512  1.00 27.17  ? 387  GLY   B O      1 
ATOM   4500  N  N      . SER   B  1 295 ? 17.180  21.303  50.867  1.00 24.76  ? 388  SER   B N      1 
ATOM   4501  C  CA     . SER   B  1 295 ? 16.157  21.239  49.834  1.00 24.57  ? 388  SER   B CA     1 
ATOM   4502  C  C      . SER   B  1 295 ? 15.466  22.596  49.667  1.00 28.74  ? 388  SER   B C      1 
ATOM   4503  O  O      . SER   B  1 295 ? 15.576  23.487  50.514  1.00 28.24  ? 388  SER   B O      1 
ATOM   4504  C  CB     . SER   B  1 295 ? 15.121  20.173  50.181  1.00 26.72  ? 388  SER   B CB     1 
ATOM   4505  O  OG     . SER   B  1 295 ? 14.443  20.518  51.375  1.00 23.44  ? 388  SER   B OG     1 
ATOM   4506  N  N      . LEU   B  1 296 ? 14.713  22.738  48.568  1.00 36.52  ? 389  LEU   B N      1 
ATOM   4507  C  CA     . LEU   B  1 296 ? 14.051  24.013  48.287  1.00 32.14  ? 389  LEU   B CA     1 
ATOM   4508  C  C      . LEU   B  1 296 ? 12.967  24.316  49.314  1.00 31.25  ? 389  LEU   B C      1 
ATOM   4509  O  O      . LEU   B  1 296 ? 12.876  25.441  49.816  1.00 38.74  ? 389  LEU   B O      1 
ATOM   4510  C  CB     . LEU   B  1 296 ? 13.451  24.011  46.882  1.00 24.73  ? 389  LEU   B CB     1 
ATOM   4511  C  CG     . LEU   B  1 296 ? 14.280  24.539  45.716  1.00 28.64  ? 389  LEU   B CG     1 
ATOM   4512  C  CD1    . LEU   B  1 296 ? 13.593  24.149  44.416  1.00 29.35  ? 389  LEU   B CD1    1 
ATOM   4513  C  CD2    . LEU   B  1 296 ? 14.448  26.037  45.811  1.00 28.98  ? 389  LEU   B CD2    1 
ATOM   4514  N  N      . GLY   B  1 297 ? 12.116  23.329  49.618  1.00 30.67  ? 390  GLY   B N      1 
ATOM   4515  C  CA     . GLY   B  1 297 ? 11.068  23.542  50.605  1.00 27.48  ? 390  GLY   B CA     1 
ATOM   4516  C  C      . GLY   B  1 297 ? 11.603  23.827  51.996  1.00 34.17  ? 390  GLY   B C      1 
ATOM   4517  O  O      . GLY   B  1 297 ? 10.994  24.583  52.757  1.00 40.59  ? 390  GLY   B O      1 
ATOM   4518  N  N      . ALA   B  1 298 ? 12.742  23.229  52.351  1.00 34.52  ? 391  ALA   B N      1 
ATOM   4519  C  CA     . ALA   B  1 298 ? 13.339  23.507  53.651  1.00 31.21  ? 391  ALA   B CA     1 
ATOM   4520  C  C      . ALA   B  1 298 ? 13.878  24.928  53.707  1.00 38.41  ? 391  ALA   B C      1 
ATOM   4521  O  O      . ALA   B  1 298 ? 13.606  25.675  54.656  1.00 40.68  ? 391  ALA   B O      1 
ATOM   4522  C  CB     . ALA   B  1 298 ? 14.451  22.505  53.956  1.00 22.08  ? 391  ALA   B CB     1 
ATOM   4523  N  N      . MET   B  1 299 ? 14.633  25.325  52.684  1.00 34.32  ? 392  MET   B N      1 
ATOM   4524  C  CA     . MET   B  1 299 ? 15.323  26.604  52.744  1.00 36.68  ? 392  MET   B CA     1 
ATOM   4525  C  C      . MET   B  1 299 ? 14.353  27.774  52.609  1.00 51.03  ? 392  MET   B C      1 
ATOM   4526  O  O      . MET   B  1 299 ? 14.613  28.861  53.143  1.00 47.74  ? 392  MET   B O      1 
ATOM   4527  C  CB     . MET   B  1 299 ? 16.413  26.639  51.678  1.00 28.05  ? 392  MET   B CB     1 
ATOM   4528  C  CG     . MET   B  1 299 ? 17.597  25.764  52.039  1.00 27.10  ? 392  MET   B CG     1 
ATOM   4529  S  SD     . MET   B  1 299 ? 18.889  25.751  50.785  1.00 44.18  ? 392  MET   B SD     1 
ATOM   4530  C  CE     . MET   B  1 299 ? 17.903  25.739  49.288  1.00 25.12  ? 392  MET   B CE     1 
ATOM   4531  N  N      . ALA   B  1 300 ? 13.232  27.570  51.925  1.00 46.03  ? 393  ALA   B N      1 
ATOM   4532  C  CA     . ALA   B  1 300 ? 12.170  28.566  51.872  1.00 42.26  ? 393  ALA   B CA     1 
ATOM   4533  C  C      . ALA   B  1 300 ? 11.230  28.433  53.077  1.00 45.41  ? 393  ALA   B C      1 
ATOM   4534  O  O      . ALA   B  1 300 ? 11.372  29.126  54.086  1.00 36.48  ? 393  ALA   B O      1 
ATOM   4535  C  CB     . ALA   B  1 300 ? 11.396  28.428  50.580  1.00 40.28  ? 393  ALA   B CB     1 
ATOM   4536  N  N      . LEU   B  1 320 ? 21.772  30.115  47.290  1.00 31.56  ? 413  LEU   B N      1 
ATOM   4537  C  CA     . LEU   B  1 320 ? 22.360  28.778  47.213  1.00 37.30  ? 413  LEU   B CA     1 
ATOM   4538  C  C      . LEU   B  1 320 ? 21.431  27.818  46.470  1.00 32.77  ? 413  LEU   B C      1 
ATOM   4539  O  O      . LEU   B  1 320 ? 20.239  27.715  46.787  1.00 37.95  ? 413  LEU   B O      1 
ATOM   4540  C  CB     . LEU   B  1 320 ? 22.668  28.222  48.614  1.00 38.15  ? 413  LEU   B CB     1 
ATOM   4541  C  CG     . LEU   B  1 320 ? 23.855  28.750  49.431  1.00 40.42  ? 413  LEU   B CG     1 
ATOM   4542  C  CD1    . LEU   B  1 320 ? 23.852  28.112  50.827  1.00 30.16  ? 413  LEU   B CD1    1 
ATOM   4543  C  CD2    . LEU   B  1 320 ? 25.190  28.513  48.718  1.00 19.29  ? 413  LEU   B CD2    1 
ATOM   4544  N  N      . VAL   B  1 321 ? 21.973  27.130  45.471  1.00 23.71  ? 414  VAL   B N      1 
ATOM   4545  C  CA     . VAL   B  1 321 ? 21.221  26.077  44.799  1.00 28.99  ? 414  VAL   B CA     1 
ATOM   4546  C  C      . VAL   B  1 321 ? 20.884  25.011  45.835  1.00 25.94  ? 414  VAL   B C      1 
ATOM   4547  O  O      . VAL   B  1 321 ? 21.665  24.783  46.772  1.00 16.61  ? 414  VAL   B O      1 
ATOM   4548  C  CB     . VAL   B  1 321 ? 22.011  25.479  43.629  1.00 21.22  ? 414  VAL   B CB     1 
ATOM   4549  C  CG1    . VAL   B  1 321 ? 22.045  26.455  42.479  1.00 36.27  ? 414  VAL   B CG1    1 
ATOM   4550  C  CG2    . VAL   B  1 321 ? 23.411  25.148  44.092  1.00 21.91  ? 414  VAL   B CG2    1 
ATOM   4551  N  N      . PRO   B  1 322 ? 19.729  24.369  45.727  1.00 26.61  ? 415  PRO   B N      1 
ATOM   4552  C  CA     . PRO   B  1 322 ? 19.431  23.239  46.605  1.00 29.54  ? 415  PRO   B CA     1 
ATOM   4553  C  C      . PRO   B  1 322 ? 20.539  22.195  46.546  1.00 33.82  ? 415  PRO   B C      1 
ATOM   4554  O  O      . PRO   B  1 322 ? 21.237  22.050  45.538  1.00 21.69  ? 415  PRO   B O      1 
ATOM   4555  C  CB     . PRO   B  1 322 ? 18.112  22.695  46.044  1.00 26.86  ? 415  PRO   B CB     1 
ATOM   4556  C  CG     . PRO   B  1 322 ? 17.463  23.898  45.381  1.00 22.48  ? 415  PRO   B CG     1 
ATOM   4557  C  CD     . PRO   B  1 322 ? 18.608  24.700  44.826  1.00 29.78  ? 415  PRO   B CD     1 
ATOM   4558  N  N      . GLU   B  1 323 ? 20.716  21.480  47.658  1.00 24.18  ? 416  GLU   B N      1 
ATOM   4559  C  CA     . GLU   B  1 323 ? 21.619  20.339  47.677  1.00 26.07  ? 416  GLU   B CA     1 
ATOM   4560  C  C      . GLU   B  1 323 ? 20.917  19.109  48.242  1.00 26.97  ? 416  GLU   B C      1 
ATOM   4561  O  O      . GLU   B  1 323 ? 21.567  18.204  48.758  1.00 26.91  ? 416  GLU   B O      1 
ATOM   4562  C  CB     . GLU   B  1 323 ? 22.895  20.657  48.461  1.00 27.75  ? 416  GLU   B CB     1 
ATOM   4563  C  CG     . GLU   B  1 323 ? 23.605  21.935  48.001  1.00 21.97  ? 416  GLU   B CG     1 
ATOM   4564  C  CD     . GLU   B  1 323 ? 25.051  22.032  48.484  1.00 26.50  ? 416  GLU   B CD     1 
ATOM   4565  O  OE1    . GLU   B  1 323 ? 25.557  21.089  49.136  1.00 24.10  ? 416  GLU   B OE1    1 
ATOM   4566  O  OE2    . GLU   B  1 323 ? 25.690  23.057  48.201  1.00 22.59  ? 416  GLU   B OE2    1 
ATOM   4567  N  N      . GLY   B  1 324 ? 19.591  19.046  48.125  1.00 20.71  ? 417  GLY   B N      1 
ATOM   4568  C  CA     . GLY   B  1 324 ? 18.865  17.884  48.602  1.00 17.85  ? 417  GLY   B CA     1 
ATOM   4569  C  C      . GLY   B  1 324 ? 17.470  17.848  48.021  1.00 22.51  ? 417  GLY   B C      1 
ATOM   4570  O  O      . GLY   B  1 324 ? 16.968  18.830  47.466  1.00 15.37  ? 417  GLY   B O      1 
ATOM   4571  N  N      . ILE   B  1 325 ? 16.836  16.690  48.170  1.00 25.17  ? 418  ILE   B N      1 
ATOM   4572  C  CA     . ILE   B  1 325 ? 15.487  16.475  47.671  1.00 23.70  ? 418  ILE   B CA     1 
ATOM   4573  C  C      . ILE   B  1 325 ? 14.521  16.440  48.845  1.00 21.86  ? 418  ILE   B C      1 
ATOM   4574  O  O      . ILE   B  1 325 ? 14.917  16.267  50.002  1.00 24.55  ? 418  ILE   B O      1 
ATOM   4575  C  CB     . ILE   B  1 325 ? 15.379  15.178  46.857  1.00 21.46  ? 418  ILE   B CB     1 
ATOM   4576  C  CG1    . ILE   B  1 325 ? 15.449  13.970  47.810  1.00 22.00  ? 418  ILE   B CG1    1 
ATOM   4577  C  CG2    . ILE   B  1 325 ? 16.458  15.136  45.824  1.00 21.14  ? 418  ILE   B CG2    1 
ATOM   4578  C  CD1    . ILE   B  1 325 ? 15.639  12.634  47.118  1.00 27.59  ? 418  ILE   B CD1    1 
ATOM   4579  N  N      . GLU   B  1 326 ? 13.234  16.623  48.523  1.00 28.78  ? 419  GLU   B N      1 
ATOM   4580  C  CA     . GLU   B  1 326 ? 12.088  16.436  49.407  1.00 32.99  ? 419  GLU   B CA     1 
ATOM   4581  C  C      . GLU   B  1 326 ? 11.258  15.266  48.901  1.00 30.78  ? 419  GLU   B C      1 
ATOM   4582  O  O      . GLU   B  1 326 ? 11.305  14.924  47.719  1.00 30.51  ? 419  GLU   B O      1 
ATOM   4583  C  CB     . GLU   B  1 326 ? 11.201  17.688  49.454  1.00 32.88  ? 419  GLU   B CB     1 
ATOM   4584  C  CG     . GLU   B  1 326 ? 11.966  18.995  49.390  1.00 42.82  ? 419  GLU   B CG     1 
ATOM   4585  C  CD     . GLU   B  1 326 ? 11.061  20.218  49.260  1.00 49.24  ? 419  GLU   B CD     1 
ATOM   4586  O  OE1    . GLU   B  1 326 ? 11.208  20.957  48.255  1.00 43.11  ? 419  GLU   B OE1    1 
ATOM   4587  O  OE2    . GLU   B  1 326 ? 10.216  20.441  50.164  1.00 53.16  ? 419  GLU   B OE2    1 
ATOM   4588  N  N      . GLY   B  1 327 ? 10.480  14.663  49.793  1.00 29.38  ? 420  GLY   B N      1 
ATOM   4589  C  CA     . GLY   B  1 327 ? 9.603   13.588  49.373  1.00 30.66  ? 420  GLY   B CA     1 
ATOM   4590  C  C      . GLY   B  1 327 ? 9.042   12.818  50.553  1.00 29.20  ? 420  GLY   B C      1 
ATOM   4591  O  O      . GLY   B  1 327 ? 9.209   13.201  51.710  1.00 34.07  ? 420  GLY   B O      1 
ATOM   4592  N  N      . ARG   B  1 328 ? 8.371   11.718  50.225  1.00 38.71  ? 421  ARG   B N      1 
ATOM   4593  C  CA     . ARG   B  1 328 ? 7.659   10.891  51.188  1.00 37.66  ? 421  ARG   B CA     1 
ATOM   4594  C  C      . ARG   B  1 328 ? 8.500   9.693   51.604  1.00 34.54  ? 421  ARG   B C      1 
ATOM   4595  O  O      . ARG   B  1 328 ? 9.302   9.165   50.834  1.00 35.66  ? 421  ARG   B O      1 
ATOM   4596  C  CB     . ARG   B  1 328 ? 6.330   10.385  50.612  1.00 39.50  ? 421  ARG   B CB     1 
ATOM   4597  C  CG     . ARG   B  1 328 ? 5.454   11.443  49.946  1.00 54.23  ? 421  ARG   B CG     1 
ATOM   4598  C  CD     . ARG   B  1 328 ? 5.092   12.551  50.915  1.00 66.96  ? 421  ARG   B CD     1 
ATOM   4599  N  NE     . ARG   B  1 328 ? 4.297   13.601  50.278  1.00 87.24  ? 421  ARG   B NE     1 
ATOM   4600  C  CZ     . ARG   B  1 328 ? 3.910   14.721  50.887  1.00 86.89  ? 421  ARG   B CZ     1 
ATOM   4601  N  NH1    . ARG   B  1 328 ? 3.187   15.617  50.226  1.00 76.83  ? 421  ARG   B NH1    1 
ATOM   4602  N  NH2    . ARG   B  1 328 ? 4.243   14.946  52.157  1.00 72.27  ? 421  ARG   B NH2    1 
ATOM   4603  N  N      . VAL   B  1 329 ? 8.311   9.264   52.839  1.00 32.21  ? 422  VAL   B N      1 
ATOM   4604  C  CA     . VAL   B  1 329 ? 8.823   7.965   53.245  1.00 30.32  ? 422  VAL   B CA     1 
ATOM   4605  C  C      . VAL   B  1 329 ? 7.647   7.218   53.857  1.00 37.65  ? 422  VAL   B C      1 
ATOM   4606  O  O      . VAL   B  1 329 ? 6.768   7.848   54.468  1.00 35.45  ? 422  VAL   B O      1 
ATOM   4607  C  CB     . VAL   B  1 329 ? 10.010  8.098   54.207  1.00 34.40  ? 422  VAL   B CB     1 
ATOM   4608  C  CG1    . VAL   B  1 329 ? 11.133  8.852   53.520  1.00 34.71  ? 422  VAL   B CG1    1 
ATOM   4609  C  CG2    . VAL   B  1 329 ? 9.587   8.797   55.505  1.00 28.17  ? 422  VAL   B CG2    1 
ATOM   4610  N  N      . PRO   B  1 330 ? 7.571   5.900   53.698  1.00 31.77  ? 423  PRO   B N      1 
ATOM   4611  C  CA     . PRO   B  1 330 ? 6.456   5.154   54.284  1.00 37.57  ? 423  PRO   B CA     1 
ATOM   4612  C  C      . PRO   B  1 330 ? 6.375   5.392   55.780  1.00 30.86  ? 423  PRO   B C      1 
ATOM   4613  O  O      . PRO   B  1 330 ? 7.390   5.542   56.459  1.00 26.88  ? 423  PRO   B O      1 
ATOM   4614  C  CB     . PRO   B  1 330 ? 6.802   3.691   53.980  1.00 30.64  ? 423  PRO   B CB     1 
ATOM   4615  C  CG     . PRO   B  1 330 ? 7.860   3.733   52.953  1.00 34.41  ? 423  PRO   B CG     1 
ATOM   4616  C  CD     . PRO   B  1 330 ? 8.598   5.016   53.137  1.00 30.83  ? 423  PRO   B CD     1 
ATOM   4617  N  N      . TYR   B  1 331 ? 5.150   5.421   56.296  1.00 31.88  ? 424  TYR   B N      1 
ATOM   4618  C  CA     . TYR   B  1 331 ? 4.976   5.468   57.740  1.00 34.71  ? 424  TYR   B CA     1 
ATOM   4619  C  C      . TYR   B  1 331 ? 5.477   4.174   58.366  1.00 27.49  ? 424  TYR   B C      1 
ATOM   4620  O  O      . TYR   B  1 331 ? 5.260   3.086   57.832  1.00 32.90  ? 424  TYR   B O      1 
ATOM   4621  C  CB     . TYR   B  1 331 ? 3.515   5.693   58.101  1.00 37.32  ? 424  TYR   B CB     1 
ATOM   4622  C  CG     . TYR   B  1 331 ? 3.273   5.714   59.593  1.00 37.95  ? 424  TYR   B CG     1 
ATOM   4623  C  CD1    . TYR   B  1 331 ? 2.784   4.599   60.248  1.00 30.78  ? 424  TYR   B CD1    1 
ATOM   4624  C  CD2    . TYR   B  1 331 ? 3.548   6.848   60.345  1.00 26.11  ? 424  TYR   B CD2    1 
ATOM   4625  C  CE1    . TYR   B  1 331 ? 2.557   4.614   61.607  1.00 30.27  ? 424  TYR   B CE1    1 
ATOM   4626  C  CE2    . TYR   B  1 331 ? 3.326   6.870   61.702  1.00 28.14  ? 424  TYR   B CE2    1 
ATOM   4627  C  CZ     . TYR   B  1 331 ? 2.829   5.745   62.330  1.00 33.10  ? 424  TYR   B CZ     1 
ATOM   4628  O  OH     . TYR   B  1 331 ? 2.603   5.747   63.690  1.00 40.07  ? 424  TYR   B OH     1 
ATOM   4629  N  N      . LYS   B  1 332 ? 6.152   4.296   59.508  1.00 30.55  ? 425  LYS   B N      1 
ATOM   4630  C  CA     . LYS   B  1 332 ? 6.869   3.176   60.101  1.00 25.31  ? 425  LYS   B CA     1 
ATOM   4631  C  C      . LYS   B  1 332 ? 6.439   2.845   61.518  1.00 29.03  ? 425  LYS   B C      1 
ATOM   4632  O  O      . LYS   B  1 332 ? 6.974   1.893   62.096  1.00 27.57  ? 425  LYS   B O      1 
ATOM   4633  C  CB     . LYS   B  1 332 ? 8.379   3.451   60.106  1.00 27.91  ? 425  LYS   B CB     1 
ATOM   4634  C  CG     . LYS   B  1 332 ? 8.990   3.638   58.721  1.00 27.51  ? 425  LYS   B CG     1 
ATOM   4635  C  CD     . LYS   B  1 332 ? 10.491  3.901   58.812  1.00 26.43  ? 425  LYS   B CD     1 
ATOM   4636  C  CE     . LYS   B  1 332 ? 11.023  4.416   57.487  1.00 23.70  ? 425  LYS   B CE     1 
ATOM   4637  N  NZ     . LYS   B  1 332 ? 12.344  5.063   57.664  1.00 25.19  ? 425  LYS   B NZ     1 
ATOM   4638  N  N      . GLY   B  1 333 ? 5.518   3.602   62.111  1.00 35.06  ? 426  GLY   B N      1 
ATOM   4639  C  CA     . GLY   B  1 333 ? 5.119   3.344   63.477  1.00 29.09  ? 426  GLY   B CA     1 
ATOM   4640  C  C      . GLY   B  1 333 ? 6.222   3.699   64.449  1.00 25.91  ? 426  GLY   B C      1 
ATOM   4641  O  O      . GLY   B  1 333 ? 7.175   4.399   64.099  1.00 32.01  ? 426  GLY   B O      1 
ATOM   4642  N  N      . PRO   B  1 334 ? 6.133   3.206   65.681  1.00 31.04  ? 427  PRO   B N      1 
ATOM   4643  C  CA     . PRO   B  1 334 ? 6.986   3.747   66.749  1.00 30.06  ? 427  PRO   B CA     1 
ATOM   4644  C  C      . PRO   B  1 334 ? 8.464   3.463   66.519  1.00 28.09  ? 427  PRO   B C      1 
ATOM   4645  O  O      . PRO   B  1 334 ? 8.860   2.357   66.150  1.00 27.02  ? 427  PRO   B O      1 
ATOM   4646  C  CB     . PRO   B  1 334 ? 6.465   3.053   68.012  1.00 23.76  ? 427  PRO   B CB     1 
ATOM   4647  C  CG     . PRO   B  1 334 ? 5.749   1.855   67.542  1.00 28.32  ? 427  PRO   B CG     1 
ATOM   4648  C  CD     . PRO   B  1 334 ? 5.216   2.164   66.168  1.00 38.30  ? 427  PRO   B CD     1 
ATOM   4649  N  N      . MET   B  1 335 ? 9.285   4.484   66.767  1.00 27.29  ? 428  MET   B N      1 
ATOM   4650  C  CA     . MET   B  1 335 ? 10.710  4.371   66.496  1.00 23.71  ? 428  MET   B CA     1 
ATOM   4651  C  C      . MET   B  1 335 ? 11.350  3.228   67.275  1.00 21.32  ? 428  MET   B C      1 
ATOM   4652  O  O      . MET   B  1 335 ? 12.336  2.645   66.813  1.00 23.96  ? 428  MET   B O      1 
ATOM   4653  C  CB     . MET   B  1 335 ? 11.390  5.711   66.803  1.00 24.94  ? 428  MET   B CB     1 
ATOM   4654  C  CG     . MET   B  1 335 ? 11.166  6.236   68.213  1.00 21.46  ? 428  MET   B CG     1 
ATOM   4655  S  SD     . MET   B  1 335 ? 12.456  5.644   69.326  1.00 20.86  ? 428  MET   B SD     1 
ATOM   4656  C  CE     . MET   B  1 335 ? 13.820  6.663   68.759  1.00 24.52  ? 428  MET   B CE     1 
ATOM   4657  N  N      . GLY   B  1 336 ? 10.793  2.876   68.438  1.00 29.59  ? 429  GLY   B N      1 
ATOM   4658  C  CA     . GLY   B  1 336 ? 11.408  1.851   69.282  1.00 21.53  ? 429  GLY   B CA     1 
ATOM   4659  C  C      . GLY   B  1 336 ? 11.684  0.543   68.561  1.00 25.16  ? 429  GLY   B C      1 
ATOM   4660  O  O      . GLY   B  1 336 ? 12.760  -0.044  68.699  1.00 22.34  ? 429  GLY   B O      1 
ATOM   4661  N  N      . ASN   B  1 337 ? 10.708  0.053   67.795  1.00 20.70  ? 430  ASN   B N      1 
ATOM   4662  C  CA     . ASN   B  1 337 ? 10.931  -1.151  66.999  1.00 24.36  ? 430  ASN   B CA     1 
ATOM   4663  C  C      . ASN   B  1 337 ? 12.121  -0.984  66.061  1.00 30.80  ? 430  ASN   B C      1 
ATOM   4664  O  O      . ASN   B  1 337 ? 12.925  -1.912  65.900  1.00 31.02  ? 430  ASN   B O      1 
ATOM   4665  C  CB     . ASN   B  1 337 ? 9.673   -1.494  66.201  1.00 30.24  ? 430  ASN   B CB     1 
ATOM   4666  C  CG     . ASN   B  1 337 ? 8.476   -1.724  67.094  1.00 34.67  ? 430  ASN   B CG     1 
ATOM   4667  O  OD1    . ASN   B  1 337 ? 8.593   -2.354  68.143  1.00 44.64  ? 430  ASN   B OD1    1 
ATOM   4668  N  ND2    . ASN   B  1 337 ? 7.322   -1.204  66.698  1.00 49.57  ? 430  ASN   B ND2    1 
ATOM   4669  N  N      . ILE   B  1 338 ? 12.254  0.190   65.430  1.00 27.03  ? 431  ILE   B N      1 
ATOM   4670  C  CA     . ILE   B  1 338 ? 13.371  0.405   64.515  1.00 24.09  ? 431  ILE   B CA     1 
ATOM   4671  C  C      . ILE   B  1 338 ? 14.687  0.387   65.274  1.00 25.80  ? 431  ILE   B C      1 
ATOM   4672  O  O      . ILE   B  1 338 ? 15.664  -0.238  64.842  1.00 29.61  ? 431  ILE   B O      1 
ATOM   4673  C  CB     . ILE   B  1 338 ? 13.206  1.719   63.736  1.00 22.44  ? 431  ILE   B CB     1 
ATOM   4674  C  CG1    . ILE   B  1 338 ? 11.782  1.836   63.199  1.00 30.19  ? 431  ILE   B CG1    1 
ATOM   4675  C  CG2    . ILE   B  1 338 ? 14.216  1.777   62.625  1.00 18.74  ? 431  ILE   B CG2    1 
ATOM   4676  C  CD1    . ILE   B  1 338 ? 11.312  0.608   62.447  1.00 25.12  ? 431  ILE   B CD1    1 
ATOM   4677  N  N      . VAL   B  1 339 ? 14.739  1.061   66.418  1.00 20.94  ? 432  VAL   B N      1 
ATOM   4678  C  CA     . VAL   B  1 339 ? 15.975  1.078   67.189  1.00 23.47  ? 432  VAL   B CA     1 
ATOM   4679  C  C      . VAL   B  1 339 ? 16.350  -0.335  67.612  1.00 21.04  ? 432  VAL   B C      1 
ATOM   4680  O  O      . VAL   B  1 339 ? 17.487  -0.780  67.414  1.00 20.19  ? 432  VAL   B O      1 
ATOM   4681  C  CB     . VAL   B  1 339 ? 15.831  2.025   68.391  1.00 17.85  ? 432  VAL   B CB     1 
ATOM   4682  C  CG1    . VAL   B  1 339 ? 17.106  2.048   69.188  1.00 13.46  ? 432  VAL   B CG1    1 
ATOM   4683  C  CG2    . VAL   B  1 339 ? 15.483  3.408   67.872  1.00 19.41  ? 432  VAL   B CG2    1 
ATOM   4684  N  N      A HIS   B  1 340 ? 15.394  -1.055  68.206  0.50 21.16  ? 433  HIS   B N      1 
ATOM   4685  N  N      B HIS   B  1 340 ? 15.393  -1.078  68.174  0.50 21.13  ? 433  HIS   B N      1 
ATOM   4686  C  CA     A HIS   B  1 340 ? 15.633  -2.430  68.631  0.50 23.11  ? 433  HIS   B CA     1 
ATOM   4687  C  CA     B HIS   B  1 340 ? 15.705  -2.426  68.644  0.50 23.10  ? 433  HIS   B CA     1 
ATOM   4688  C  C      A HIS   B  1 340 ? 16.128  -3.283  67.467  0.50 25.34  ? 433  HIS   B C      1 
ATOM   4689  C  C      B HIS   B  1 340 ? 16.093  -3.350  67.486  0.50 25.32  ? 433  HIS   B C      1 
ATOM   4690  O  O      A HIS   B  1 340 ? 17.138  -3.990  67.576  0.50 20.65  ? 433  HIS   B O      1 
ATOM   4691  O  O      B HIS   B  1 340 ? 17.005  -4.175  67.620  0.50 20.69  ? 433  HIS   B O      1 
ATOM   4692  C  CB     A HIS   B  1 340 ? 14.346  -3.010  69.219  0.50 23.44  ? 433  HIS   B CB     1 
ATOM   4693  C  CB     B HIS   B  1 340 ? 14.525  -2.992  69.433  0.50 23.47  ? 433  HIS   B CB     1 
ATOM   4694  C  CG     A HIS   B  1 340 ? 14.482  -4.419  69.700  0.50 23.23  ? 433  HIS   B CG     1 
ATOM   4695  C  CG     B HIS   B  1 340 ? 14.347  -2.370  70.790  0.50 30.06  ? 433  HIS   B CG     1 
ATOM   4696  N  ND1    A HIS   B  1 340 ? 14.973  -4.734  70.948  0.50 16.66  ? 433  HIS   B ND1    1 
ATOM   4697  N  ND1    B HIS   B  1 340 ? 13.940  -1.057  70.966  0.50 26.87  ? 433  HIS   B ND1    1 
ATOM   4698  C  CD2    A HIS   B  1 340 ? 14.197  -5.597  69.097  0.50 22.79  ? 433  HIS   B CD2    1 
ATOM   4699  C  CD2    B HIS   B  1 340 ? 14.512  -2.885  72.034  0.50 26.51  ? 433  HIS   B CD2    1 
ATOM   4700  C  CE1    A HIS   B  1 340 ? 14.984  -6.045  71.093  0.50 17.35  ? 433  HIS   B CE1    1 
ATOM   4701  C  CE1    B HIS   B  1 340 ? 13.863  -0.794  72.258  0.50 27.67  ? 433  HIS   B CE1    1 
ATOM   4702  N  NE2    A HIS   B  1 340 ? 14.521  -6.592  69.984  0.50 20.40  ? 433  HIS   B NE2    1 
ATOM   4703  N  NE2    B HIS   B  1 340 ? 14.207  -1.884  72.926  0.50 33.28  ? 433  HIS   B NE2    1 
ATOM   4704  N  N      . GLN   B  1 341 ? 15.423  -3.223  66.338  1.00 27.01  ? 434  GLN   B N      1 
ATOM   4705  C  CA     . GLN   B  1 341 ? 15.871  -3.946  65.153  1.00 29.62  ? 434  GLN   B CA     1 
ATOM   4706  C  C      . GLN   B  1 341 ? 17.307  -3.573  64.797  1.00 22.69  ? 434  GLN   B C      1 
ATOM   4707  O  O      . GLN   B  1 341 ? 18.135  -4.449  64.523  1.00 20.78  ? 434  GLN   B O      1 
ATOM   4708  C  CB     . GLN   B  1 341 ? 14.930  -3.657  63.987  1.00 24.16  ? 434  GLN   B CB     1 
ATOM   4709  C  CG     . GLN   B  1 341 ? 14.751  -4.795  63.019  1.00 37.99  ? 434  GLN   B CG     1 
ATOM   4710  C  CD     . GLN   B  1 341 ? 13.839  -5.880  63.562  1.00 61.60  ? 434  GLN   B CD     1 
ATOM   4711  O  OE1    . GLN   B  1 341 ? 13.402  -5.824  64.718  1.00 45.27  ? 434  GLN   B OE1    1 
ATOM   4712  N  NE2    . GLN   B  1 341 ? 13.538  -6.876  62.723  1.00 62.12  ? 434  GLN   B NE2    1 
ATOM   4713  N  N      . MET   B  1 342 ? 17.632  -2.279  64.836  1.00 15.33  ? 435  MET   B N      1 
ATOM   4714  C  CA     . MET   B  1 342 ? 18.966  -1.838  64.440  1.00 15.60  ? 435  MET   B CA     1 
ATOM   4715  C  C      . MET   B  1 342 ? 20.024  -2.320  65.427  1.00 23.42  ? 435  MET   B C      1 
ATOM   4716  O  O      . MET   B  1 342 ? 21.086  -2.808  65.022  1.00 23.48  ? 435  MET   B O      1 
ATOM   4717  C  CB     . MET   B  1 342 ? 19.013  -0.309  64.308  1.00 24.65  ? 435  MET   B CB     1 
ATOM   4718  C  CG     . MET   B  1 342 ? 18.213  0.271   63.143  1.00 22.93  ? 435  MET   B CG     1 
ATOM   4719  S  SD     . MET   B  1 342 ? 18.816  -0.333  61.529  1.00 38.87  ? 435  MET   B SD     1 
ATOM   4720  C  CE     . MET   B  1 342 ? 20.446  0.437   61.549  1.00 26.58  ? 435  MET   B CE     1 
ATOM   4721  N  N      . MET   B  1 343 ? 19.755  -2.203  66.731  1.00 23.11  ? 436  MET   B N      1 
ATOM   4722  C  CA     . MET   B  1 343 ? 20.745  -2.629  67.720  1.00 17.72  ? 436  MET   B CA     1 
ATOM   4723  C  C      . MET   B  1 343 ? 20.893  -4.150  67.751  1.00 14.77  ? 436  MET   B C      1 
ATOM   4724  O  O      . MET   B  1 343 ? 21.980  -4.673  68.037  1.00 13.56  ? 436  MET   B O      1 
ATOM   4725  C  CB     . MET   B  1 343 ? 20.367  -2.089  69.101  1.00 17.08  ? 436  MET   B CB     1 
ATOM   4726  C  CG     . MET   B  1 343 ? 20.323  -0.567  69.186  1.00 14.40  ? 436  MET   B CG     1 
ATOM   4727  S  SD     . MET   B  1 343 ? 21.915  0.195   68.788  1.00 25.82  ? 436  MET   B SD     1 
ATOM   4728  C  CE     . MET   B  1 343 ? 21.616  0.705   67.097  1.00 18.36  ? 436  MET   B CE     1 
ATOM   4729  N  N      . GLY   B  1 344 ? 19.827  -4.879  67.455  1.00 10.59  ? 437  GLY   B N      1 
ATOM   4730  C  CA     . GLY   B  1 344 ? 19.967  -6.322  67.365  1.00 21.73  ? 437  GLY   B CA     1 
ATOM   4731  C  C      . GLY   B  1 344 ? 20.922  -6.745  66.261  1.00 18.89  ? 437  GLY   B C      1 
ATOM   4732  O  O      . GLY   B  1 344 ? 21.720  -7.670  66.440  1.00 16.72  ? 437  GLY   B O      1 
ATOM   4733  N  N      . GLY   B  1 345 ? 20.848  -6.079  65.101  1.00 17.68  ? 438  GLY   B N      1 
ATOM   4734  C  CA     . GLY   B  1 345 ? 21.771  -6.388  64.023  1.00 8.06   ? 438  GLY   B CA     1 
ATOM   4735  C  C      . GLY   B  1 345 ? 23.207  -6.106  64.397  1.00 15.48  ? 438  GLY   B C      1 
ATOM   4736  O  O      . GLY   B  1 345 ? 24.120  -6.844  63.993  1.00 13.30  ? 438  GLY   B O      1 
ATOM   4737  N  N      . LEU   B  1 346 ? 23.432  -5.042  65.175  1.00 9.56   ? 439  LEU   B N      1 
ATOM   4738  C  CA     . LEU   B  1 346 ? 24.789  -4.692  65.578  1.00 10.32  ? 439  LEU   B CA     1 
ATOM   4739  C  C      . LEU   B  1 346 ? 25.342  -5.687  66.593  1.00 12.54  ? 439  LEU   B C      1 
ATOM   4740  O  O      . LEU   B  1 346 ? 26.510  -6.082  66.508  1.00 12.77  ? 439  LEU   B O      1 
ATOM   4741  C  CB     . LEU   B  1 346 ? 24.812  -3.273  66.142  1.00 17.26  ? 439  LEU   B CB     1 
ATOM   4742  C  CG     . LEU   B  1 346 ? 26.132  -2.802  66.732  1.00 14.78  ? 439  LEU   B CG     1 
ATOM   4743  C  CD1    . LEU   B  1 346 ? 27.201  -2.758  65.656  1.00 16.69  ? 439  LEU   B CD1    1 
ATOM   4744  C  CD2    . LEU   B  1 346 ? 25.924  -1.447  67.347  1.00 13.14  ? 439  LEU   B CD2    1 
ATOM   4745  N  N      . ARG   B  1 347 ? 24.527  -6.090  67.569  1.00 13.50  ? 440  ARG   B N      1 
ATOM   4746  C  CA     . ARG   B  1 347 ? 24.931  -7.169  68.470  1.00 16.57  ? 440  ARG   B CA     1 
ATOM   4747  C  C      . ARG   B  1 347 ? 25.297  -8.436  67.684  1.00 18.33  ? 440  ARG   B C      1 
ATOM   4748  O  O      . ARG   B  1 347 ? 26.317  -9.087  67.950  1.00 14.50  ? 440  ARG   B O      1 
ATOM   4749  C  CB     . ARG   B  1 347 ? 23.806  -7.470  69.460  1.00 12.22  ? 440  ARG   B CB     1 
ATOM   4750  C  CG     . ARG   B  1 347 ? 23.580  -6.459  70.561  1.00 12.46  ? 440  ARG   B CG     1 
ATOM   4751  C  CD     . ARG   B  1 347 ? 22.345  -6.835  71.356  1.00 12.46  ? 440  ARG   B CD     1 
ATOM   4752  N  NE     . ARG   B  1 347 ? 22.049  -5.838  72.366  1.00 17.68  ? 440  ARG   B NE     1 
ATOM   4753  C  CZ     . ARG   B  1 347 ? 22.714  -5.709  73.508  1.00 22.06  ? 440  ARG   B CZ     1 
ATOM   4754  N  NH1    . ARG   B  1 347 ? 23.716  -6.541  73.800  1.00 18.23  ? 440  ARG   B NH1    1 
ATOM   4755  N  NH2    . ARG   B  1 347 ? 22.381  -4.734  74.349  1.00 22.99  ? 440  ARG   B NH2    1 
ATOM   4756  N  N      . SER   B  1 348 ? 24.467  -8.811  66.715  1.00 13.06  ? 441  SER   B N      1 
ATOM   4757  C  CA     . SER   B  1 348 ? 24.838  -9.933  65.857  1.00 15.72  ? 441  SER   B CA     1 
ATOM   4758  C  C      . SER   B  1 348 ? 26.241  -9.745  65.267  1.00 19.66  ? 441  SER   B C      1 
ATOM   4759  O  O      . SER   B  1 348 ? 27.051  -10.684 65.271  1.00 16.38  ? 441  SER   B O      1 
ATOM   4760  C  CB     . SER   B  1 348 ? 23.791  -10.118 64.757  1.00 11.29  ? 441  SER   B CB     1 
ATOM   4761  O  OG     . SER   B  1 348 ? 24.238  -11.039 63.780  1.00 30.86  ? 441  SER   B OG     1 
ATOM   4762  N  N      A SER   B  1 349 ? 26.547  -8.535  64.771  0.50 11.85  ? 442  SER   B N      1 
ATOM   4763  N  N      B SER   B  1 349 ? 26.545  -8.539  64.764  0.50 11.61  ? 442  SER   B N      1 
ATOM   4764  C  CA     A SER   B  1 349 ? 27.856  -8.273  64.180  0.50 10.32  ? 442  SER   B CA     1 
ATOM   4765  C  CA     B SER   B  1 349 ? 27.859  -8.285  64.185  0.50 9.96   ? 442  SER   B CA     1 
ATOM   4766  C  C      A SER   B  1 349 ? 28.971  -8.419  65.208  0.50 13.77  ? 442  SER   B C      1 
ATOM   4767  C  C      B SER   B  1 349 ? 28.963  -8.443  65.221  0.50 13.72  ? 442  SER   B C      1 
ATOM   4768  O  O      A SER   B  1 349 ? 30.007  -9.038  64.936  0.50 13.44  ? 442  SER   B O      1 
ATOM   4769  O  O      B SER   B  1 349 ? 29.984  -9.095  64.967  0.50 13.23  ? 442  SER   B O      1 
ATOM   4770  C  CB     A SER   B  1 349 ? 27.879  -6.873  63.564  0.50 14.61  ? 442  SER   B CB     1 
ATOM   4771  C  CB     B SER   B  1 349 ? 27.903  -6.885  63.579  0.50 14.58  ? 442  SER   B CB     1 
ATOM   4772  O  OG     A SER   B  1 349 ? 29.147  -6.560  63.011  0.50 8.13   ? 442  SER   B OG     1 
ATOM   4773  O  OG     B SER   B  1 349 ? 26.904  -6.734  62.592  0.50 19.46  ? 442  SER   B OG     1 
ATOM   4774  N  N      . MET   B  1 350 ? 28.792  -7.823  66.390  1.00 17.41  ? 443  MET   B N      1 
ATOM   4775  C  CA     . MET   B  1 350 ? 29.794  -7.948  67.437  1.00 15.41  ? 443  MET   B CA     1 
ATOM   4776  C  C      . MET   B  1 350 ? 29.933  -9.396  67.909  1.00 14.95  ? 443  MET   B C      1 
ATOM   4777  O  O      . MET   B  1 350 ? 31.018  -9.807  68.336  1.00 16.65  ? 443  MET   B O      1 
ATOM   4778  C  CB     . MET   B  1 350 ? 29.436  -7.012  68.581  1.00 14.04  ? 443  MET   B CB     1 
ATOM   4779  C  CG     . MET   B  1 350 ? 29.459  -5.562  68.159  1.00 10.69  ? 443  MET   B CG     1 
ATOM   4780  S  SD     . MET   B  1 350 ? 28.787  -4.470  69.429  1.00 23.80  ? 443  MET   B SD     1 
ATOM   4781  C  CE     . MET   B  1 350 ? 30.161  -4.412  70.593  1.00 14.97  ? 443  MET   B CE     1 
ATOM   4782  N  N      . GLY   B  1 351 ? 28.868  -10.191 67.808  1.00 14.36  ? 444  GLY   B N      1 
ATOM   4783  C  CA     . GLY   B  1 351 ? 29.024  -11.632 67.981  1.00 17.51  ? 444  GLY   B CA     1 
ATOM   4784  C  C      . GLY   B  1 351 ? 29.949  -12.241 66.940  1.00 19.30  ? 444  GLY   B C      1 
ATOM   4785  O  O      . GLY   B  1 351 ? 30.898  -12.953 67.274  1.00 21.87  ? 444  GLY   B O      1 
ATOM   4786  N  N      . TYR   B  1 352 ? 29.688  -11.958 65.654  1.00 17.33  ? 445  TYR   B N      1 
ATOM   4787  C  CA     . TYR   B  1 352 ? 30.508  -12.521 64.578  1.00 17.34  ? 445  TYR   B CA     1 
ATOM   4788  C  C      . TYR   B  1 352 ? 31.969  -12.106 64.689  1.00 19.95  ? 445  TYR   B C      1 
ATOM   4789  O  O      . TYR   B  1 352 ? 32.862  -12.860 64.288  1.00 20.03  ? 445  TYR   B O      1 
ATOM   4790  C  CB     . TYR   B  1 352 ? 29.975  -12.089 63.210  1.00 12.60  ? 445  TYR   B CB     1 
ATOM   4791  C  CG     . TYR   B  1 352 ? 28.829  -12.915 62.689  1.00 12.65  ? 445  TYR   B CG     1 
ATOM   4792  C  CD1    . TYR   B  1 352 ? 29.018  -14.253 62.324  1.00 16.34  ? 445  TYR   B CD1    1 
ATOM   4793  C  CD2    . TYR   B  1 352 ? 27.561  -12.362 62.549  1.00 9.28   ? 445  TYR   B CD2    1 
ATOM   4794  C  CE1    . TYR   B  1 352 ? 27.973  -15.022 61.831  1.00 14.76  ? 445  TYR   B CE1    1 
ATOM   4795  C  CE2    . TYR   B  1 352 ? 26.517  -13.115 62.056  1.00 13.83  ? 445  TYR   B CE2    1 
ATOM   4796  C  CZ     . TYR   B  1 352 ? 26.725  -14.446 61.701  1.00 14.38  ? 445  TYR   B CZ     1 
ATOM   4797  O  OH     . TYR   B  1 352 ? 25.674  -15.189 61.225  1.00 16.76  ? 445  TYR   B OH     1 
ATOM   4798  N  N      . THR   B  1 353 ? 32.234  -10.909 65.205  1.00 16.65  ? 446  THR   B N      1 
ATOM   4799  C  CA     . THR   B  1 353 ? 33.583  -10.367 65.224  1.00 20.76  ? 446  THR   B CA     1 
ATOM   4800  C  C      . THR   B  1 353 ? 34.284  -10.587 66.558  1.00 16.93  ? 446  THR   B C      1 
ATOM   4801  O  O      . THR   B  1 353 ? 35.477  -10.280 66.675  1.00 15.77  ? 446  THR   B O      1 
ATOM   4802  C  CB     . THR   B  1 353 ? 33.554  -8.869  64.861  1.00 16.54  ? 446  THR   B CB     1 
ATOM   4803  O  OG1    . THR   B  1 353 ? 32.856  -8.113  65.869  1.00 19.65  ? 446  THR   B OG1    1 
ATOM   4804  C  CG2    . THR   B  1 353 ? 32.838  -8.684  63.543  1.00 12.95  ? 446  THR   B CG2    1 
ATOM   4805  N  N      . GLY   B  1 354 ? 33.588  -11.154 67.540  1.00 17.73  ? 447  GLY   B N      1 
ATOM   4806  C  CA     . GLY   B  1 354 ? 34.167  -11.361 68.856  1.00 17.59  ? 447  GLY   B CA     1 
ATOM   4807  C  C      . GLY   B  1 354 ? 34.429  -10.061 69.591  1.00 20.89  ? 447  GLY   B C      1 
ATOM   4808  O  O      . GLY   B  1 354 ? 35.465  -9.923  70.247  1.00 16.81  ? 447  GLY   B O      1 
ATOM   4809  N  N      . SER   B  1 355 ? 33.534  -9.087  69.457  1.00 19.11  ? 448  SER   B N      1 
ATOM   4810  C  CA     . SER   B  1 355 ? 33.657  -7.801  70.128  1.00 20.21  ? 448  SER   B CA     1 
ATOM   4811  C  C      . SER   B  1 355 ? 32.701  -7.797  71.314  1.00 16.51  ? 448  SER   B C      1 
ATOM   4812  O  O      . SER   B  1 355 ? 31.479  -7.858  71.135  1.00 16.85  ? 448  SER   B O      1 
ATOM   4813  C  CB     . SER   B  1 355 ? 33.350  -6.644  69.167  1.00 17.27  ? 448  SER   B CB     1 
ATOM   4814  O  OG     . SER   B  1 355 ? 34.003  -6.826  67.920  1.00 17.91  ? 448  SER   B OG     1 
ATOM   4815  N  N      . ALA   B  1 356 ? 33.254  -7.745  72.520  1.00 21.33  ? 449  ALA   B N      1 
ATOM   4816  C  CA     . ALA   B  1 356 ? 32.434  -7.755  73.725  1.00 25.57  ? 449  ALA   B CA     1 
ATOM   4817  C  C      . ALA   B  1 356 ? 31.921  -6.375  74.078  1.00 21.09  ? 449  ALA   B C      1 
ATOM   4818  O  O      . ALA   B  1 356 ? 30.920  -6.266  74.793  1.00 27.07  ? 449  ALA   B O      1 
ATOM   4819  C  CB     . ALA   B  1 356 ? 33.220  -8.321  74.919  1.00 14.18  ? 449  ALA   B CB     1 
ATOM   4820  N  N      . VAL   B  1 357 ? 32.596  -5.328  73.600  1.00 19.27  ? 450  VAL   B N      1 
ATOM   4821  C  CA     . VAL   B  1 357 ? 32.227  -3.942  73.853  1.00 14.81  ? 450  VAL   B CA     1 
ATOM   4822  C  C      . VAL   B  1 357 ? 32.545  -3.164  72.586  1.00 25.38  ? 450  VAL   B C      1 
ATOM   4823  O  O      . VAL   B  1 357 ? 33.333  -3.606  71.740  1.00 20.07  ? 450  VAL   B O      1 
ATOM   4824  C  CB     . VAL   B  1 357 ? 32.978  -3.338  75.062  1.00 21.26  ? 450  VAL   B CB     1 
ATOM   4825  C  CG1    . VAL   B  1 357 ? 32.612  -4.074  76.374  1.00 13.26  ? 450  VAL   B CG1    1 
ATOM   4826  C  CG2    . VAL   B  1 357 ? 34.480  -3.364  74.813  1.00 14.06  ? 450  VAL   B CG2    1 
ATOM   4827  N  N      . ILE   B  1 358 ? 31.918  -1.989  72.461  1.00 19.42  ? 451  ILE   B N      1 
ATOM   4828  C  CA     . ILE   B  1 358 ? 32.025  -1.222  71.221  1.00 19.39  ? 451  ILE   B CA     1 
ATOM   4829  C  C      . ILE   B  1 358 ? 33.483  -1.008  70.846  1.00 21.79  ? 451  ILE   B C      1 
ATOM   4830  O  O      . ILE   B  1 358 ? 33.862  -1.118  69.671  1.00 13.88  ? 451  ILE   B O      1 
ATOM   4831  C  CB     . ILE   B  1 358 ? 31.272  0.114   71.342  1.00 15.84  ? 451  ILE   B CB     1 
ATOM   4832  C  CG1    . ILE   B  1 358 ? 29.769  -0.118  71.245  1.00 18.16  ? 451  ILE   B CG1    1 
ATOM   4833  C  CG2    . ILE   B  1 358 ? 31.703  1.054   70.250  1.00 17.22  ? 451  ILE   B CG2    1 
ATOM   4834  C  CD1    . ILE   B  1 358 ? 29.334  -0.730  69.931  1.00 18.90  ? 451  ILE   B CD1    1 
ATOM   4835  N  N      . GLU   B  1 359 ? 34.328  -0.715  71.839  1.00 17.18  ? 452  GLU   B N      1 
ATOM   4836  C  CA     . GLU   B  1 359 ? 35.724  -0.410  71.551  1.00 18.63  ? 452  GLU   B CA     1 
ATOM   4837  C  C      . GLU   B  1 359 ? 36.445  -1.597  70.920  1.00 21.84  ? 452  GLU   B C      1 
ATOM   4838  O  O      . GLU   B  1 359 ? 37.372  -1.403  70.123  1.00 22.52  ? 452  GLU   B O      1 
ATOM   4839  C  CB     . GLU   B  1 359 ? 36.435  0.031   72.831  1.00 22.00  ? 452  GLU   B CB     1 
ATOM   4840  C  CG     . GLU   B  1 359 ? 37.787  0.644   72.587  1.00 27.02  ? 452  GLU   B CG     1 
ATOM   4841  C  CD     . GLU   B  1 359 ? 37.696  2.014   71.925  1.00 36.56  ? 452  GLU   B CD     1 
ATOM   4842  O  OE1    . GLU   B  1 359 ? 36.641  2.692   72.031  1.00 28.68  ? 452  GLU   B OE1    1 
ATOM   4843  O  OE2    . GLU   B  1 359 ? 38.692  2.415   71.293  1.00 43.42  ? 452  GLU   B OE2    1 
ATOM   4844  N  N      . ASP   B  1 360 ? 36.047  -2.831  71.269  1.00 18.43  ? 453  ASP   B N      1 
ATOM   4845  C  CA     . ASP   B  1 360 ? 36.610  -4.003  70.594  1.00 22.85  ? 453  ASP   B CA     1 
ATOM   4846  C  C      . ASP   B  1 360 ? 36.371  -3.961  69.086  1.00 17.09  ? 453  ASP   B C      1 
ATOM   4847  O  O      . ASP   B  1 360 ? 37.269  -4.279  68.301  1.00 14.80  ? 453  ASP   B O      1 
ATOM   4848  C  CB     . ASP   B  1 360 ? 36.026  -5.287  71.177  1.00 24.82  ? 453  ASP   B CB     1 
ATOM   4849  C  CG     . ASP   B  1 360 ? 36.430  -5.506  72.620  1.00 32.38  ? 453  ASP   B CG     1 
ATOM   4850  O  OD1    . ASP   B  1 360 ? 37.544  -5.081  73.004  1.00 34.09  ? 453  ASP   B OD1    1 
ATOM   4851  O  OD2    . ASP   B  1 360 ? 35.627  -6.107  73.369  1.00 42.06  ? 453  ASP   B OD2    1 
ATOM   4852  N  N      . LEU   B  1 361 ? 35.157  -3.600  68.666  1.00 11.39  ? 454  LEU   B N      1 
ATOM   4853  C  CA     . LEU   B  1 361 ? 34.868  -3.472  67.245  1.00 18.95  ? 454  LEU   B CA     1 
ATOM   4854  C  C      . LEU   B  1 361 ? 35.710  -2.369  66.603  1.00 23.65  ? 454  LEU   B C      1 
ATOM   4855  O  O      . LEU   B  1 361 ? 36.258  -2.552  65.505  1.00 17.79  ? 454  LEU   B O      1 
ATOM   4856  C  CB     . LEU   B  1 361 ? 33.372  -3.206  67.055  1.00 13.23  ? 454  LEU   B CB     1 
ATOM   4857  C  CG     . LEU   B  1 361 ? 32.804  -3.167  65.635  1.00 15.19  ? 454  LEU   B CG     1 
ATOM   4858  C  CD1    . LEU   B  1 361 ? 33.216  -4.380  64.829  1.00 7.60   ? 454  LEU   B CD1    1 
ATOM   4859  C  CD2    . LEU   B  1 361 ? 31.288  -3.078  65.721  1.00 11.70  ? 454  LEU   B CD2    1 
ATOM   4860  N  N      . ARG   B  1 362 ? 35.844  -1.227  67.288  1.00 17.66  ? 455  ARG   B N      1 
ATOM   4861  C  CA     . ARG   B  1 362 ? 36.557  -0.086  66.721  1.00 14.55  ? 455  ARG   B CA     1 
ATOM   4862  C  C      . ARG   B  1 362 ? 38.021  -0.394  66.470  1.00 12.10  ? 455  ARG   B C      1 
ATOM   4863  O  O      . ARG   B  1 362 ? 38.616  0.156   65.543  1.00 19.64  ? 455  ARG   B O      1 
ATOM   4864  C  CB     . ARG   B  1 362 ? 36.445  1.129   67.648  1.00 12.48  ? 455  ARG   B CB     1 
ATOM   4865  C  CG     . ARG   B  1 362 ? 35.049  1.718   67.761  1.00 14.84  ? 455  ARG   B CG     1 
ATOM   4866  C  CD     . ARG   B  1 362 ? 35.082  3.091   68.482  1.00 20.65  ? 455  ARG   B CD     1 
ATOM   4867  N  NE     . ARG   B  1 362 ? 35.888  4.061   67.740  1.00 15.66  ? 455  ARG   B NE     1 
ATOM   4868  C  CZ     . ARG   B  1 362 ? 37.116  4.451   68.090  1.00 19.61  ? 455  ARG   B CZ     1 
ATOM   4869  N  NH1    . ARG   B  1 362 ? 37.768  5.326   67.335  1.00 15.51  ? 455  ARG   B NH1    1 
ATOM   4870  N  NH2    . ARG   B  1 362 ? 37.699  3.982   69.193  1.00 11.29  ? 455  ARG   B NH2    1 
ATOM   4871  N  N      . GLN   B  1 363 ? 38.618  -1.255  67.284  1.00 18.81  ? 456  GLN   B N      1 
ATOM   4872  C  CA     . GLN   B  1 363 ? 40.050  -1.522  67.242  1.00 21.70  ? 456  GLN   B CA     1 
ATOM   4873  C  C      . GLN   B  1 363 ? 40.422  -2.789  66.477  1.00 24.45  ? 456  GLN   B C      1 
ATOM   4874  O  O      . GLN   B  1 363 ? 41.531  -2.871  65.938  1.00 25.07  ? 456  GLN   B O      1 
ATOM   4875  C  CB     . GLN   B  1 363 ? 40.596  -1.638  68.673  1.00 26.29  ? 456  GLN   B CB     1 
ATOM   4876  C  CG     . GLN   B  1 363 ? 40.329  -0.418  69.567  1.00 36.41  ? 456  GLN   B CG     1 
ATOM   4877  C  CD     . GLN   B  1 363 ? 41.260  0.761   69.273  1.00 47.06  ? 456  GLN   B CD     1 
ATOM   4878  O  OE1    . GLN   B  1 363 ? 42.422  0.576   68.892  1.00 51.88  ? 456  GLN   B OE1    1 
ATOM   4879  N  NE2    . GLN   B  1 363 ? 40.748  1.978   69.448  1.00 38.16  ? 456  GLN   B NE2    1 
ATOM   4880  N  N      . ASN   B  1 364 ? 39.539  -3.781  66.414  1.00 17.37  ? 457  ASN   B N      1 
ATOM   4881  C  CA     . ASN   B  1 364 ? 39.922  -5.103  65.942  1.00 20.99  ? 457  ASN   B CA     1 
ATOM   4882  C  C      . ASN   B  1 364 ? 39.148  -5.539  64.717  1.00 16.54  ? 457  ASN   B C      1 
ATOM   4883  O  O      . ASN   B  1 364 ? 39.249  -6.701  64.327  1.00 25.93  ? 457  ASN   B O      1 
ATOM   4884  C  CB     . ASN   B  1 364 ? 39.725  -6.137  67.049  1.00 26.26  ? 457  ASN   B CB     1 
ATOM   4885  C  CG     . ASN   B  1 364 ? 40.461  -5.778  68.313  1.00 23.24  ? 457  ASN   B CG     1 
ATOM   4886  O  OD1    . ASN   B  1 364 ? 41.461  -5.059  68.280  1.00 38.79  ? 457  ASN   B OD1    1 
ATOM   4887  N  ND2    . ASN   B  1 364 ? 39.970  -6.273  69.437  1.00 25.89  ? 457  ASN   B ND2    1 
ATOM   4888  N  N      . ALA   B  1 365 ? 38.343  -4.665  64.133  1.00 19.11  ? 458  ALA   B N      1 
ATOM   4889  C  CA     . ALA   B  1 365 ? 37.575  -5.049  62.958  1.00 23.91  ? 458  ALA   B CA     1 
ATOM   4890  C  C      . ALA   B  1 365 ? 38.511  -5.242  61.780  1.00 20.86  ? 458  ALA   B C      1 
ATOM   4891  O  O      . ALA   B  1 365 ? 39.446  -4.463  61.568  1.00 17.60  ? 458  ALA   B O      1 
ATOM   4892  C  CB     . ALA   B  1 365 ? 36.517  -3.995  62.615  1.00 17.36  ? 458  ALA   B CB     1 
ATOM   4893  N  N      . LYS   B  1 366 ? 38.272  -6.301  61.027  1.00 17.03  ? 459  LYS   B N      1 
ATOM   4894  C  CA     . LYS   B  1 366 ? 38.970  -6.513  59.776  1.00 19.09  ? 459  LYS   B CA     1 
ATOM   4895  C  C      . LYS   B  1 366 ? 37.942  -6.535  58.659  1.00 18.74  ? 459  LYS   B C      1 
ATOM   4896  O  O      . LYS   B  1 366 ? 36.812  -7.004  58.844  1.00 16.63  ? 459  LYS   B O      1 
ATOM   4897  C  CB     . LYS   B  1 366 ? 39.786  -7.794  59.815  1.00 25.17  ? 459  LYS   B CB     1 
ATOM   4898  C  CG     . LYS   B  1 366 ? 40.912  -7.735  60.843  1.00 31.36  ? 459  LYS   B CG     1 
ATOM   4899  C  CD     . LYS   B  1 366 ? 41.761  -8.986  60.772  1.00 34.67  ? 459  LYS   B CD     1 
ATOM   4900  C  CE     . LYS   B  1 366 ? 42.928  -8.936  61.738  1.00 36.86  ? 459  LYS   B CE     1 
ATOM   4901  N  NZ     . LYS   B  1 366 ? 43.971  -7.963  61.334  1.00 40.31  ? 459  LYS   B NZ     1 
ATOM   4902  N  N      . PHE   B  1 367 ? 38.322  -5.981  57.518  1.00 14.31  ? 460  PHE   B N      1 
ATOM   4903  C  CA     . PHE   B  1 367 ? 37.442  -5.904  56.372  1.00 17.04  ? 460  PHE   B CA     1 
ATOM   4904  C  C      . PHE   B  1 367 ? 38.054  -6.646  55.193  1.00 18.62  ? 460  PHE   B C      1 
ATOM   4905  O  O      . PHE   B  1 367 ? 39.277  -6.830  55.101  1.00 14.90  ? 460  PHE   B O      1 
ATOM   4906  C  CB     . PHE   B  1 367 ? 37.176  -4.447  55.960  1.00 10.17  ? 460  PHE   B CB     1 
ATOM   4907  C  CG     . PHE   B  1 367 ? 36.424  -3.630  56.989  1.00 11.00  ? 460  PHE   B CG     1 
ATOM   4908  C  CD1    . PHE   B  1 367 ? 35.050  -3.429  56.869  1.00 9.86   ? 460  PHE   B CD1    1 
ATOM   4909  C  CD2    . PHE   B  1 367 ? 37.099  -3.016  58.038  1.00 11.50  ? 460  PHE   B CD2    1 
ATOM   4910  C  CE1    . PHE   B  1 367 ? 34.366  -2.633  57.783  1.00 13.27  ? 460  PHE   B CE1    1 
ATOM   4911  C  CE2    . PHE   B  1 367 ? 36.425  -2.234  58.959  1.00 12.76  ? 460  PHE   B CE2    1 
ATOM   4912  C  CZ     . PHE   B  1 367 ? 35.057  -2.040  58.834  1.00 12.14  ? 460  PHE   B CZ     1 
ATOM   4913  N  N      . VAL   B  1 368 ? 37.183  -7.050  54.277  1.00 7.42   ? 461  VAL   B N      1 
ATOM   4914  C  CA     . VAL   B  1 368 ? 37.587  -7.346  52.914  1.00 16.36  ? 461  VAL   B CA     1 
ATOM   4915  C  C      . VAL   B  1 368 ? 36.856  -6.375  52.004  1.00 15.71  ? 461  VAL   B C      1 
ATOM   4916  O  O      . VAL   B  1 368 ? 35.719  -5.979  52.286  1.00 13.63  ? 461  VAL   B O      1 
ATOM   4917  C  CB     . VAL   B  1 368 ? 37.316  -8.812  52.502  1.00 10.13  ? 461  VAL   B CB     1 
ATOM   4918  C  CG1    . VAL   B  1 368 ? 38.221  -9.734  53.255  1.00 5.69   ? 461  VAL   B CG1    1 
ATOM   4919  C  CG2    . VAL   B  1 368 ? 35.879  -9.175  52.737  1.00 10.19  ? 461  VAL   B CG2    1 
ATOM   4920  N  N      . LYS   B  1 369 ? 37.541  -5.948  50.945  1.00 20.43  ? 462  LYS   B N      1 
ATOM   4921  C  CA     . LYS   B  1 369 ? 36.902  -5.205  49.874  1.00 15.96  ? 462  LYS   B CA     1 
ATOM   4922  C  C      . LYS   B  1 369 ? 36.238  -6.178  48.906  1.00 16.69  ? 462  LYS   B C      1 
ATOM   4923  O  O      . LYS   B  1 369 ? 36.759  -7.262  48.629  1.00 20.17  ? 462  LYS   B O      1 
ATOM   4924  C  CB     . LYS   B  1 369 ? 37.922  -4.332  49.143  1.00 20.77  ? 462  LYS   B CB     1 
ATOM   4925  C  CG     . LYS   B  1 369 ? 37.298  -3.464  48.057  1.00 24.32  ? 462  LYS   B CG     1 
ATOM   4926  C  CD     . LYS   B  1 369 ? 38.331  -2.583  47.371  1.00 24.11  ? 462  LYS   B CD     1 
ATOM   4927  C  CE     . LYS   B  1 369 ? 37.671  -1.734  46.287  1.00 26.01  ? 462  LYS   B CE     1 
ATOM   4928  N  NZ     . LYS   B  1 369 ? 36.982  -2.571  45.221  1.00 31.83  ? 462  LYS   B NZ     1 
ATOM   4929  N  N      . ILE   B  1 370 ? 35.067  -5.804  48.411  1.00 14.28  ? 463  ILE   B N      1 
ATOM   4930  C  CA     . ILE   B  1 370 ? 34.326  -6.670  47.515  1.00 15.91  ? 463  ILE   B CA     1 
ATOM   4931  C  C      . ILE   B  1 370 ? 33.991  -5.911  46.233  1.00 21.01  ? 463  ILE   B C      1 
ATOM   4932  O  O      . ILE   B  1 370 ? 33.974  -4.678  46.196  1.00 14.18  ? 463  ILE   B O      1 
ATOM   4933  C  CB     . ILE   B  1 370 ? 33.057  -7.215  48.177  1.00 15.36  ? 463  ILE   B CB     1 
ATOM   4934  C  CG1    . ILE   B  1 370 ? 32.071  -6.082  48.414  1.00 16.53  ? 463  ILE   B CG1    1 
ATOM   4935  C  CG2    . ILE   B  1 370 ? 33.406  -7.911  49.495  1.00 17.30  ? 463  ILE   B CG2    1 
ATOM   4936  C  CD1    . ILE   B  1 370 ? 30.719  -6.561  48.868  1.00 16.87  ? 463  ILE   B CD1    1 
ATOM   4937  N  N      . THR   B  1 371 ? 33.746  -6.682  45.171  1.00 17.74  ? 464  THR   B N      1 
ATOM   4938  C  CA     . THR   B  1 371 ? 33.511  -6.166  43.835  1.00 23.07  ? 464  THR   B CA     1 
ATOM   4939  C  C      . THR   B  1 371 ? 32.029  -5.867  43.625  1.00 30.58  ? 464  THR   B C      1 
ATOM   4940  O  O      . THR   B  1 371 ? 31.177  -6.096  44.494  1.00 30.64  ? 464  THR   B O      1 
ATOM   4941  C  CB     . THR   B  1 371 ? 33.972  -7.165  42.770  1.00 21.44  ? 464  THR   B CB     1 
ATOM   4942  O  OG1    . THR   B  1 371 ? 33.014  -8.227  42.671  1.00 16.21  ? 464  THR   B OG1    1 
ATOM   4943  C  CG2    . THR   B  1 371 ? 35.355  -7.732  43.096  1.00 9.75   ? 464  THR   B CG2    1 
ATOM   4944  N  N      . SER   B  1 372 ? 31.720  -5.380  42.423  1.00 30.69  ? 465  SER   B N      1 
ATOM   4945  C  CA     . SER   B  1 372 ? 30.341  -5.046  42.091  1.00 35.26  ? 465  SER   B CA     1 
ATOM   4946  C  C      . SER   B  1 372 ? 29.466  -6.288  42.102  1.00 36.88  ? 465  SER   B C      1 
ATOM   4947  O  O      . SER   B  1 372 ? 28.307  -6.235  42.529  1.00 37.78  ? 465  SER   B O      1 
ATOM   4948  C  CB     . SER   B  1 372 ? 30.284  -4.356  40.727  1.00 34.70  ? 465  SER   B CB     1 
ATOM   4949  O  OG     . SER   B  1 372 ? 29.789  -5.242  39.730  1.00 47.38  ? 465  SER   B OG     1 
ATOM   4950  N  N      . ALA   B  1 373 ? 30.000  -7.416  41.623  1.00 38.04  ? 466  ALA   B N      1 
ATOM   4951  C  CA     . ALA   B  1 373 ? 29.260  -8.669  41.711  1.00 28.73  ? 466  ALA   B CA     1 
ATOM   4952  C  C      . ALA   B  1 373 ? 28.956  -9.007  43.167  1.00 55.08  ? 466  ALA   B C      1 
ATOM   4953  O  O      . ALA   B  1 373 ? 27.804  -9.289  43.526  1.00 67.15  ? 466  ALA   B O      1 
ATOM   4954  C  CB     . ALA   B  1 373 ? 30.048  -9.790  41.037  1.00 30.42  ? 466  ALA   B CB     1 
ATOM   4955  N  N      . GLY   B  1 374 ? 29.977  -8.962  44.026  1.00 48.67  ? 467  GLY   B N      1 
ATOM   4956  C  CA     . GLY   B  1 374 ? 29.795  -9.154  45.455  1.00 30.07  ? 467  GLY   B CA     1 
ATOM   4957  C  C      . GLY   B  1 374 ? 28.866  -8.109  46.052  1.00 48.78  ? 467  GLY   B C      1 
ATOM   4958  O  O      . GLY   B  1 374 ? 27.971  -8.426  46.843  1.00 55.73  ? 467  GLY   B O      1 
ATOM   4959  N  N      . SER   C  1 16  ? 53.271  -10.121 26.924  1.00 28.97  ? 0    SER   C N      1 
ATOM   4960  C  CA     . SER   C  1 16  ? 51.987  -9.611  26.438  1.00 35.03  ? 0    SER   C CA     1 
ATOM   4961  C  C      . SER   C  1 16  ? 52.166  -8.382  25.571  1.00 48.64  ? 0    SER   C C      1 
ATOM   4962  O  O      . SER   C  1 16  ? 52.896  -7.460  25.927  1.00 51.35  ? 0    SER   C O      1 
ATOM   4963  C  CB     . SER   C  1 16  ? 51.050  -9.261  27.592  1.00 41.39  ? 0    SER   C CB     1 
ATOM   4964  O  OG     . SER   C  1 16  ? 49.938  -8.514  27.118  1.00 39.91  ? 0    SER   C OG     1 
ATOM   4965  N  N      . MET   C  1 17  ? 51.471  -8.365  24.436  1.00 47.88  ? 1    MET   C N      1 
ATOM   4966  C  CA     . MET   C  1 17  ? 51.606  -7.285  23.472  1.00 43.55  ? 1    MET   C CA     1 
ATOM   4967  C  C      . MET   C  1 17  ? 50.548  -6.195  23.626  1.00 43.18  ? 1    MET   C C      1 
ATOM   4968  O  O      . MET   C  1 17  ? 50.725  -5.104  23.069  1.00 41.46  ? 1    MET   C O      1 
ATOM   4969  C  CB     . MET   C  1 17  ? 51.554  -7.850  22.043  1.00 52.10  ? 1    MET   C CB     1 
ATOM   4970  C  CG     . MET   C  1 17  ? 52.732  -8.764  21.654  1.00 44.79  ? 1    MET   C CG     1 
ATOM   4971  S  SD     . MET   C  1 17  ? 54.257  -7.857  21.285  1.00 95.21  ? 1    MET   C SD     1 
ATOM   4972  C  CE     . MET   C  1 17  ? 53.638  -6.477  20.318  1.00 61.43  ? 1    MET   C CE     1 
ATOM   4973  N  N      . LEU   C  1 18  ? 49.461  -6.453  24.357  1.00 31.27  ? 2    LEU   C N      1 
ATOM   4974  C  CA     . LEU   C  1 18  ? 48.404  -5.455  24.495  1.00 37.71  ? 2    LEU   C CA     1 
ATOM   4975  C  C      . LEU   C  1 18  ? 48.947  -4.220  25.202  1.00 33.22  ? 2    LEU   C C      1 
ATOM   4976  O  O      . LEU   C  1 18  ? 49.479  -4.323  26.312  1.00 35.16  ? 2    LEU   C O      1 
ATOM   4977  C  CB     . LEU   C  1 18  ? 47.225  -6.034  25.275  1.00 36.90  ? 2    LEU   C CB     1 
ATOM   4978  C  CG     . LEU   C  1 18  ? 45.934  -5.223  25.148  1.00 31.84  ? 2    LEU   C CG     1 
ATOM   4979  C  CD1    . LEU   C  1 18  ? 45.478  -5.295  23.706  1.00 28.54  ? 2    LEU   C CD1    1 
ATOM   4980  C  CD2    . LEU   C  1 18  ? 44.855  -5.745  26.083  1.00 25.33  ? 2    LEU   C CD2    1 
ATOM   4981  N  N      . THR   C  1 19  ? 48.828  -3.055  24.558  1.00 26.93  ? 3    THR   C N      1 
ATOM   4982  C  CA     . THR   C  1 19  ? 49.311  -1.789  25.123  1.00 28.41  ? 3    THR   C CA     1 
ATOM   4983  C  C      . THR   C  1 19  ? 48.136  -1.071  25.784  1.00 23.37  ? 3    THR   C C      1 
ATOM   4984  O  O      . THR   C  1 19  ? 47.302  -0.463  25.103  1.00 25.64  ? 3    THR   C O      1 
ATOM   4985  C  CB     . THR   C  1 19  ? 49.954  -0.914  24.051  1.00 37.97  ? 3    THR   C CB     1 
ATOM   4986  O  OG1    . THR   C  1 19  ? 50.916  -1.677  23.307  1.00 28.38  ? 3    THR   C OG1    1 
ATOM   4987  C  CG2    . THR   C  1 19  ? 50.641  0.312   24.690  1.00 30.69  ? 3    THR   C CG2    1 
ATOM   4988  N  N      . ILE   C  1 20  ? 48.050  -1.164  27.110  1.00 23.90  ? 4    ILE   C N      1 
ATOM   4989  C  CA     . ILE   C  1 20  ? 47.061  -0.415  27.884  1.00 33.65  ? 4    ILE   C CA     1 
ATOM   4990  C  C      . ILE   C  1 20  ? 47.779  0.762   28.529  1.00 24.86  ? 4    ILE   C C      1 
ATOM   4991  O  O      . ILE   C  1 20  ? 48.638  0.580   29.398  1.00 29.07  ? 4    ILE   C O      1 
ATOM   4992  C  CB     . ILE   C  1 20  ? 46.346  -1.293  28.921  1.00 28.86  ? 4    ILE   C CB     1 
ATOM   4993  C  CG1    . ILE   C  1 20  ? 45.289  -2.160  28.230  1.00 17.70  ? 4    ILE   C CG1    1 
ATOM   4994  C  CG2    . ILE   C  1 20  ? 45.645  -0.431  29.948  1.00 20.34  ? 4    ILE   C CG2    1 
ATOM   4995  C  CD1    . ILE   C  1 20  ? 44.978  -3.409  28.956  1.00 16.94  ? 4    ILE   C CD1    1 
ATOM   4996  N  N      . VAL   C  1 21  ? 47.437  1.975   28.085  1.00 30.84  ? 5    VAL   C N      1 
ATOM   4997  C  CA     . VAL   C  1 21  ? 48.148  3.178   28.524  1.00 37.55  ? 5    VAL   C CA     1 
ATOM   4998  C  C      . VAL   C  1 21  ? 47.799  3.556   29.964  1.00 28.83  ? 5    VAL   C C      1 
ATOM   4999  O  O      . VAL   C  1 21  ? 48.602  4.191   30.655  1.00 33.79  ? 5    VAL   C O      1 
ATOM   5000  C  CB     . VAL   C  1 21  ? 47.858  4.342   27.559  1.00 25.75  ? 5    VAL   C CB     1 
ATOM   5001  C  CG1    . VAL   C  1 21  ? 48.509  5.608   28.060  1.00 38.74  ? 5    VAL   C CG1    1 
ATOM   5002  C  CG2    . VAL   C  1 21  ? 48.373  4.016   26.164  1.00 29.99  ? 5    VAL   C CG2    1 
ATOM   5003  N  N      . GLN   C  1 22  ? 46.609  3.192   30.439  1.00 27.91  ? 6    GLN   C N      1 
ATOM   5004  C  CA     . GLN   C  1 22  ? 46.146  3.618   31.756  1.00 26.89  ? 6    GLN   C CA     1 
ATOM   5005  C  C      . GLN   C  1 22  ? 44.696  3.199   31.936  1.00 29.61  ? 6    GLN   C C      1 
ATOM   5006  O  O      . GLN   C  1 22  ? 44.029  2.860   30.954  1.00 28.80  ? 6    GLN   C O      1 
ATOM   5007  C  CB     . GLN   C  1 22  ? 46.278  5.139   31.935  1.00 24.39  ? 6    GLN   C CB     1 
ATOM   5008  C  CG     . GLN   C  1 22  ? 45.808  5.981   30.737  1.00 25.27  ? 6    GLN   C CG     1 
ATOM   5009  C  CD     . GLN   C  1 22  ? 45.508  7.444   31.083  1.00 25.59  ? 6    GLN   C CD     1 
ATOM   5010  O  OE1    . GLN   C  1 22  ? 45.009  7.750   32.167  1.00 46.72  ? 6    GLN   C OE1    1 
ATOM   5011  N  NE2    . GLN   C  1 22  ? 45.796  8.346   30.149  1.00 31.19  ? 6    GLN   C NE2    1 
ATOM   5012  N  N      . GLU   C  1 23  ? 44.192  3.203   33.167  1.00 37.26  ? 7    GLU   C N      1 
ATOM   5013  C  CA     . GLU   C  1 23  ? 42.751  3.140   33.380  1.00 32.44  ? 7    GLU   C CA     1 
ATOM   5014  C  C      . GLU   C  1 23  ? 42.222  4.566   33.341  1.00 29.10  ? 7    GLU   C C      1 
ATOM   5015  O  O      . GLU   C  1 23  ? 42.450  5.346   34.270  1.00 38.86  ? 7    GLU   C O      1 
ATOM   5016  C  CB     . GLU   C  1 23  ? 42.393  2.459   34.697  1.00 26.94  ? 7    GLU   C CB     1 
ATOM   5017  C  CG     . GLU   C  1 23  ? 40.875  2.429   34.937  1.00 30.74  ? 7    GLU   C CG     1 
ATOM   5018  C  CD     . GLU   C  1 23  ? 40.452  1.405   35.992  1.00 48.20  ? 7    GLU   C CD     1 
ATOM   5019  O  OE1    . GLU   C  1 23  ? 40.355  1.770   37.188  1.00 40.12  ? 7    GLU   C OE1    1 
ATOM   5020  O  OE2    . GLU   C  1 23  ? 40.226  0.231   35.615  1.00 39.58  ? 7    GLU   C OE2    1 
ATOM   5021  N  N      . ALA   C  1 24  ? 41.528  4.914   32.266  1.00 24.20  ? 8    ALA   C N      1 
ATOM   5022  C  CA     . ALA   C  1 24  ? 41.016  6.265   32.114  1.00 31.19  ? 8    ALA   C CA     1 
ATOM   5023  C  C      . ALA   C  1 24  ? 39.688  6.425   32.847  1.00 31.27  ? 8    ALA   C C      1 
ATOM   5024  O  O      . ALA   C  1 24  ? 38.853  5.508   32.869  1.00 24.19  ? 8    ALA   C O      1 
ATOM   5025  C  CB     . ALA   C  1 24  ? 40.854  6.606   30.637  1.00 24.44  ? 8    ALA   C CB     1 
ATOM   5026  N  N      . LEU   C  1 25  ? 39.495  7.606   33.433  1.00 17.11  ? 9    LEU   C N      1 
ATOM   5027  C  CA     . LEU   C  1 25  ? 38.340  7.906   34.265  1.00 15.05  ? 9    LEU   C CA     1 
ATOM   5028  C  C      . LEU   C  1 25  ? 37.399  8.881   33.575  1.00 17.45  ? 9    LEU   C C      1 
ATOM   5029  O  O      . LEU   C  1 25  ? 37.834  9.819   32.896  1.00 14.62  ? 9    LEU   C O      1 
ATOM   5030  C  CB     . LEU   C  1 25  ? 38.777  8.501   35.594  1.00 17.08  ? 9    LEU   C CB     1 
ATOM   5031  C  CG     . LEU   C  1 25  ? 39.955  7.830   36.290  1.00 20.60  ? 9    LEU   C CG     1 
ATOM   5032  C  CD1    . LEU   C  1 25  ? 40.263  8.537   37.587  1.00 22.76  ? 9    LEU   C CD1    1 
ATOM   5033  C  CD2    . LEU   C  1 25  ? 39.652  6.362   36.523  1.00 24.08  ? 9    LEU   C CD2    1 
ATOM   5034  N  N      . THR   C  1 26  ? 36.109  8.676   33.780  1.00 16.08  ? 10   THR   C N      1 
ATOM   5035  C  CA     . THR   C  1 26  ? 35.117  9.666   33.408  1.00 19.82  ? 10   THR   C CA     1 
ATOM   5036  C  C      . THR   C  1 26  ? 34.664  10.420  34.662  1.00 19.14  ? 10   THR   C C      1 
ATOM   5037  O  O      . THR   C  1 26  ? 35.140  10.164  35.768  1.00 19.79  ? 10   THR   C O      1 
ATOM   5038  C  CB     . THR   C  1 26  ? 33.939  8.992   32.716  1.00 21.69  ? 10   THR   C CB     1 
ATOM   5039  O  OG1    . THR   C  1 26  ? 32.936  9.980   32.416  1.00 31.63  ? 10   THR   C OG1    1 
ATOM   5040  C  CG2    . THR   C  1 26  ? 33.365  7.926   33.628  1.00 11.65  ? 10   THR   C CG2    1 
ATOM   5041  N  N      . PHE   C  1 27  ? 33.712  11.343  34.486  1.00 15.18  ? 11   PHE   C N      1 
ATOM   5042  C  CA     . PHE   C  1 27  ? 33.237  12.143  35.612  1.00 15.79  ? 11   PHE   C CA     1 
ATOM   5043  C  C      . PHE   C  1 27  ? 32.735  11.258  36.751  1.00 23.17  ? 11   PHE   C C      1 
ATOM   5044  O  O      . PHE   C  1 27  ? 33.035  11.509  37.923  1.00 18.60  ? 11   PHE   C O      1 
ATOM   5045  C  CB     . PHE   C  1 27  ? 32.130  13.102  35.157  1.00 15.87  ? 11   PHE   C CB     1 
ATOM   5046  C  CG     . PHE   C  1 27  ? 32.567  14.088  34.103  1.00 17.83  ? 11   PHE   C CG     1 
ATOM   5047  C  CD1    . PHE   C  1 27  ? 33.529  15.051  34.383  1.00 17.51  ? 11   PHE   C CD1    1 
ATOM   5048  C  CD2    . PHE   C  1 27  ? 32.018  14.052  32.827  1.00 22.91  ? 11   PHE   C CD2    1 
ATOM   5049  C  CE1    . PHE   C  1 27  ? 33.942  15.960  33.395  1.00 25.12  ? 11   PHE   C CE1    1 
ATOM   5050  C  CE2    . PHE   C  1 27  ? 32.423  14.961  31.828  1.00 15.42  ? 11   PHE   C CE2    1 
ATOM   5051  C  CZ     . PHE   C  1 27  ? 33.385  15.915  32.120  1.00 13.21  ? 11   PHE   C CZ     1 
ATOM   5052  N  N      . ASP   C  1 28  ? 31.979  10.211  36.428  1.00 23.26  ? 12   ASP   C N      1 
ATOM   5053  C  CA     . ASP   C  1 28  ? 31.369  9.386   37.465  1.00 17.37  ? 12   ASP   C CA     1 
ATOM   5054  C  C      . ASP   C  1 28  ? 32.371  8.530   38.224  1.00 14.71  ? 12   ASP   C C      1 
ATOM   5055  O  O      . ASP   C  1 28  ? 31.987  7.886   39.204  1.00 22.03  ? 12   ASP   C O      1 
ATOM   5056  C  CB     . ASP   C  1 28  ? 30.298  8.476   36.860  1.00 26.11  ? 12   ASP   C CB     1 
ATOM   5057  C  CG     . ASP   C  1 28  ? 28.996  9.197   36.595  1.00 29.60  ? 12   ASP   C CG     1 
ATOM   5058  O  OD1    . ASP   C  1 28  ? 28.753  10.242  37.227  1.00 36.78  ? 12   ASP   C OD1    1 
ATOM   5059  O  OD2    . ASP   C  1 28  ? 28.211  8.716   35.756  1.00 40.30  ? 12   ASP   C OD2    1 
ATOM   5060  N  N      . ASP   C  1 29  ? 33.630  8.497   37.809  1.00 14.30  ? 13   ASP   C N      1 
ATOM   5061  C  CA     . ASP   C  1 29  ? 34.616  7.719   38.542  1.00 16.78  ? 13   ASP   C CA     1 
ATOM   5062  C  C      . ASP   C  1 29  ? 35.249  8.484   39.700  1.00 20.67  ? 13   ASP   C C      1 
ATOM   5063  O  O      . ASP   C  1 29  ? 35.907  7.855   40.540  1.00 18.62  ? 13   ASP   C O      1 
ATOM   5064  C  CB     . ASP   C  1 29  ? 35.714  7.236   37.591  1.00 16.87  ? 13   ASP   C CB     1 
ATOM   5065  C  CG     . ASP   C  1 29  ? 35.194  6.273   36.531  1.00 20.70  ? 13   ASP   C CG     1 
ATOM   5066  O  OD1    . ASP   C  1 29  ? 34.487  5.303   36.888  1.00 19.66  ? 13   ASP   C OD1    1 
ATOM   5067  O  OD2    . ASP   C  1 29  ? 35.486  6.495   35.342  1.00 19.31  ? 13   ASP   C OD2    1 
ATOM   5068  N  N      . VAL   C  1 30  ? 35.056  9.805   39.784  1.00 13.61  ? 14   VAL   C N      1 
ATOM   5069  C  CA     . VAL   C  1 30  ? 35.818  10.636  40.709  1.00 12.93  ? 14   VAL   C CA     1 
ATOM   5070  C  C      . VAL   C  1 30  ? 34.916  11.629  41.432  1.00 13.53  ? 14   VAL   C C      1 
ATOM   5071  O  O      . VAL   C  1 30  ? 33.857  12.029  40.934  1.00 15.74  ? 14   VAL   C O      1 
ATOM   5072  C  CB     . VAL   C  1 30  ? 36.952  11.382  39.973  1.00 13.75  ? 14   VAL   C CB     1 
ATOM   5073  C  CG1    . VAL   C  1 30  ? 37.861  10.373  39.272  1.00 11.61  ? 14   VAL   C CG1    1 
ATOM   5074  C  CG2    . VAL   C  1 30  ? 36.368  12.427  38.968  1.00 10.51  ? 14   VAL   C CG2    1 
ATOM   5075  N  N      . LEU   C  1 31  ? 35.351  12.033  42.620  1.00 12.19  ? 15   LEU   C N      1 
ATOM   5076  C  CA     . LEU   C  1 31  ? 34.689  13.091  43.370  1.00 9.67   ? 15   LEU   C CA     1 
ATOM   5077  C  C      . LEU   C  1 31  ? 35.735  14.066  43.876  1.00 12.72  ? 15   LEU   C C      1 
ATOM   5078  O  O      . LEU   C  1 31  ? 36.823  13.658  44.298  1.00 12.99  ? 15   LEU   C O      1 
ATOM   5079  C  CB     . LEU   C  1 31  ? 33.901  12.546  44.555  1.00 14.42  ? 15   LEU   C CB     1 
ATOM   5080  C  CG     . LEU   C  1 31  ? 32.534  11.920  44.297  1.00 17.97  ? 15   LEU   C CG     1 
ATOM   5081  C  CD1    . LEU   C  1 31  ? 32.075  11.204  45.558  1.00 14.54  ? 15   LEU   C CD1    1 
ATOM   5082  C  CD2    . LEU   C  1 31  ? 31.530  12.998  43.859  1.00 14.82  ? 15   LEU   C CD2    1 
ATOM   5083  N  N      . LEU   C  1 32  ? 35.398  15.352  43.828  1.00 10.76  ? 16   LEU   C N      1 
ATOM   5084  C  CA     . LEU   C  1 32  ? 36.225  16.371  44.451  1.00 11.80  ? 16   LEU   C CA     1 
ATOM   5085  C  C      . LEU   C  1 32  ? 36.115  16.287  45.972  1.00 19.90  ? 16   LEU   C C      1 
ATOM   5086  O  O      . LEU   C  1 32  ? 35.047  15.982  46.520  1.00 13.17  ? 16   LEU   C O      1 
ATOM   5087  C  CB     . LEU   C  1 32  ? 35.806  17.750  43.964  1.00 14.26  ? 16   LEU   C CB     1 
ATOM   5088  C  CG     . LEU   C  1 32  ? 36.240  18.016  42.526  1.00 8.45   ? 16   LEU   C CG     1 
ATOM   5089  C  CD1    . LEU   C  1 32  ? 35.255  18.932  41.844  1.00 13.36  ? 16   LEU   C CD1    1 
ATOM   5090  C  CD2    . LEU   C  1 32  ? 37.617  18.630  42.559  1.00 9.05   ? 16   LEU   C CD2    1 
ATOM   5091  N  N      . LEU   C  1 33  ? 37.266  16.530  46.659  1.00 13.20  ? 17   LEU   C N      1 
ATOM   5092  C  CA     . LEU   C  1 33  ? 37.408  16.556  48.112  1.00 20.72  ? 17   LEU   C CA     1 
ATOM   5093  C  C      . LEU   C  1 33  ? 37.200  17.964  48.652  1.00 14.59  ? 17   LEU   C C      1 
ATOM   5094  O  O      . LEU   C  1 33  ? 37.808  18.914  48.142  1.00 19.04  ? 17   LEU   C O      1 
ATOM   5095  C  CB     . LEU   C  1 33  ? 38.781  16.066  48.524  1.00 23.46  ? 17   LEU   C CB     1 
ATOM   5096  C  CG     . LEU   C  1 33  ? 38.881  14.550  48.532  1.00 18.42  ? 17   LEU   C CG     1 
ATOM   5097  C  CD1    . LEU   C  1 33  ? 40.213  14.182  49.132  1.00 19.22  ? 17   LEU   C CD1    1 
ATOM   5098  C  CD2    . LEU   C  1 33  ? 37.739  13.990  49.356  1.00 17.84  ? 17   LEU   C CD2    1 
ATOM   5099  N  N      . PRO   C  1 34  ? 36.380  18.141  49.682  1.00 20.24  ? 18   PRO   C N      1 
ATOM   5100  C  CA     . PRO   C  1 34  ? 36.305  19.457  50.329  1.00 13.68  ? 18   PRO   C CA     1 
ATOM   5101  C  C      . PRO   C  1 34  ? 37.645  19.773  50.967  1.00 12.90  ? 18   PRO   C C      1 
ATOM   5102  O  O      . PRO   C  1 34  ? 38.390  18.878  51.371  1.00 12.49  ? 18   PRO   C O      1 
ATOM   5103  C  CB     . PRO   C  1 34  ? 35.202  19.278  51.377  1.00 11.16  ? 18   PRO   C CB     1 
ATOM   5104  C  CG     . PRO   C  1 34  ? 35.271  17.825  51.729  1.00 11.75  ? 18   PRO   C CG     1 
ATOM   5105  C  CD     . PRO   C  1 34  ? 35.702  17.095  50.467  1.00 17.76  ? 18   PRO   C CD     1 
ATOM   5106  N  N      . ALA   C  1 35  ? 37.981  21.055  51.003  1.00 13.56  ? 19   ALA   C N      1 
ATOM   5107  C  CA     . ALA   C  1 35  ? 39.223  21.483  51.630  1.00 18.40  ? 19   ALA   C CA     1 
ATOM   5108  C  C      . ALA   C  1 35  ? 38.951  22.727  52.473  1.00 15.52  ? 19   ALA   C C      1 
ATOM   5109  O  O      . ALA   C  1 35  ? 37.833  23.255  52.492  1.00 11.40  ? 19   ALA   C O      1 
ATOM   5110  C  CB     . ALA   C  1 35  ? 40.315  21.722  50.574  1.00 10.63  ? 19   ALA   C CB     1 
ATOM   5111  N  N      . TYR   C  1 36  ? 39.983  23.195  53.182  1.00 13.51  ? 20   TYR   C N      1 
ATOM   5112  C  CA     . TYR   C  1 36  ? 39.817  24.369  54.039  1.00 18.89  ? 20   TYR   C CA     1 
ATOM   5113  C  C      . TYR   C  1 36  ? 39.410  25.590  53.213  1.00 21.47  ? 20   TYR   C C      1 
ATOM   5114  O  O      . TYR   C  1 36  ? 40.010  25.883  52.174  1.00 17.19  ? 20   TYR   C O      1 
ATOM   5115  C  CB     . TYR   C  1 36  ? 41.104  24.665  54.802  1.00 11.70  ? 20   TYR   C CB     1 
ATOM   5116  C  CG     . TYR   C  1 36  ? 40.992  25.933  55.611  1.00 21.50  ? 20   TYR   C CG     1 
ATOM   5117  C  CD1    . TYR   C  1 36  ? 40.476  25.910  56.899  1.00 19.78  ? 20   TYR   C CD1    1 
ATOM   5118  C  CD2    . TYR   C  1 36  ? 41.379  27.158  55.087  1.00 22.01  ? 20   TYR   C CD2    1 
ATOM   5119  C  CE1    . TYR   C  1 36  ? 40.362  27.063  57.652  1.00 25.52  ? 20   TYR   C CE1    1 
ATOM   5120  C  CE2    . TYR   C  1 36  ? 41.265  28.322  55.840  1.00 26.85  ? 20   TYR   C CE2    1 
ATOM   5121  C  CZ     . TYR   C  1 36  ? 40.756  28.265  57.127  1.00 22.95  ? 20   TYR   C CZ     1 
ATOM   5122  O  OH     . TYR   C  1 36  ? 40.633  29.410  57.890  1.00 28.89  ? 20   TYR   C OH     1 
ATOM   5123  N  N      . SER   C  1 37  ? 38.393  26.309  53.681  1.00 18.10  ? 21   SER   C N      1 
ATOM   5124  C  CA     . SER   C  1 37  ? 37.768  27.356  52.881  1.00 20.04  ? 21   SER   C CA     1 
ATOM   5125  C  C      . SER   C  1 37  ? 37.548  28.632  53.694  1.00 25.21  ? 21   SER   C C      1 
ATOM   5126  O  O      . SER   C  1 37  ? 37.255  28.577  54.896  1.00 17.81  ? 21   SER   C O      1 
ATOM   5127  C  CB     . SER   C  1 37  ? 36.427  26.873  52.309  1.00 20.82  ? 21   SER   C CB     1 
ATOM   5128  O  OG     . SER   C  1 37  ? 35.678  27.953  51.757  1.00 29.79  ? 21   SER   C OG     1 
ATOM   5129  N  N      . THR   C  1 38  ? 37.680  29.782  53.014  1.00 26.39  ? 22   THR   C N      1 
ATOM   5130  C  CA     . THR   C  1 38  ? 37.366  31.092  53.588  1.00 25.35  ? 22   THR   C CA     1 
ATOM   5131  C  C      . THR   C  1 38  ? 36.426  31.950  52.751  1.00 23.60  ? 22   THR   C C      1 
ATOM   5132  O  O      . THR   C  1 38  ? 35.977  32.981  53.249  1.00 26.65  ? 22   THR   C O      1 
ATOM   5133  C  CB     . THR   C  1 38  ? 38.640  31.922  53.824  1.00 17.97  ? 22   THR   C CB     1 
ATOM   5134  O  OG1    . THR   C  1 38  ? 39.472  31.872  52.655  1.00 18.42  ? 22   THR   C OG1    1 
ATOM   5135  C  CG2    . THR   C  1 38  ? 39.412  31.433  55.041  1.00 15.77  ? 22   THR   C CG2    1 
ATOM   5136  N  N      . VAL   C  1 39  ? 36.128  31.592  51.506  1.00 24.73  ? 23   VAL   C N      1 
ATOM   5137  C  CA     . VAL   C  1 39  ? 35.306  32.446  50.651  1.00 29.69  ? 23   VAL   C CA     1 
ATOM   5138  C  C      . VAL   C  1 39  ? 33.990  31.750  50.355  1.00 17.63  ? 23   VAL   C C      1 
ATOM   5139  O  O      . VAL   C  1 39  ? 33.985  30.632  49.855  1.00 24.37  ? 23   VAL   C O      1 
ATOM   5140  C  CB     . VAL   C  1 39  ? 36.049  32.854  49.363  1.00 33.67  ? 23   VAL   C CB     1 
ATOM   5141  C  CG1    . VAL   C  1 39  ? 35.136  33.684  48.475  1.00 30.95  ? 23   VAL   C CG1    1 
ATOM   5142  C  CG2    . VAL   C  1 39  ? 37.315  33.651  49.693  1.00 29.92  ? 23   VAL   C CG2    1 
ATOM   5143  N  N      . LEU   C  1 40  ? 32.880  32.416  50.661  1.00 18.15  ? 24   LEU   C N      1 
ATOM   5144  C  CA     . LEU   C  1 40  ? 31.568  31.833  50.424  1.00 19.69  ? 24   LEU   C CA     1 
ATOM   5145  C  C      . LEU   C  1 40  ? 31.299  31.642  48.931  1.00 30.10  ? 24   LEU   C C      1 
ATOM   5146  O  O      . LEU   C  1 40  ? 31.833  32.380  48.095  1.00 28.01  ? 24   LEU   C O      1 
ATOM   5147  C  CB     . LEU   C  1 40  ? 30.462  32.717  50.987  1.00 19.84  ? 24   LEU   C CB     1 
ATOM   5148  C  CG     . LEU   C  1 40  ? 30.072  32.728  52.466  1.00 23.33  ? 24   LEU   C CG     1 
ATOM   5149  C  CD1    . LEU   C  1 40  ? 30.901  31.748  53.223  1.00 21.44  ? 24   LEU   C CD1    1 
ATOM   5150  C  CD2    . LEU   C  1 40  ? 30.233  34.139  53.008  1.00 16.36  ? 24   LEU   C CD2    1 
ATOM   5151  N  N      . PRO   C  1 41  ? 30.420  30.690  48.583  1.00 28.06  ? 25   PRO   C N      1 
ATOM   5152  C  CA     . PRO   C  1 41  ? 30.033  30.496  47.171  1.00 17.34  ? 25   PRO   C CA     1 
ATOM   5153  C  C      . PRO   C  1 41  ? 29.596  31.770  46.474  1.00 22.51  ? 25   PRO   C C      1 
ATOM   5154  O  O      . PRO   C  1 41  ? 29.947  31.997  45.304  1.00 23.46  ? 25   PRO   C O      1 
ATOM   5155  C  CB     . PRO   C  1 41  ? 28.872  29.503  47.266  1.00 16.99  ? 25   PRO   C CB     1 
ATOM   5156  C  CG     . PRO   C  1 41  ? 29.118  28.753  48.537  1.00 26.43  ? 25   PRO   C CG     1 
ATOM   5157  C  CD     . PRO   C  1 41  ? 29.782  29.722  49.488  1.00 20.71  ? 25   PRO   C CD     1 
ATOM   5158  N  N      . LYS   C  1 42  ? 28.821  32.605  47.166  1.00 19.51  ? 26   LYS   C N      1 
ATOM   5159  C  CA     . LYS   C  1 42  ? 28.347  33.851  46.581  1.00 17.87  ? 26   LYS   C CA     1 
ATOM   5160  C  C      . LYS   C  1 42  ? 29.488  34.796  46.241  1.00 17.22  ? 26   LYS   C C      1 
ATOM   5161  O  O      . LYS   C  1 42  ? 29.300  35.704  45.432  1.00 21.88  ? 26   LYS   C O      1 
ATOM   5162  C  CB     . LYS   C  1 42  ? 27.378  34.538  47.542  1.00 35.40  ? 26   LYS   C CB     1 
ATOM   5163  C  CG     . LYS   C  1 42  ? 28.055  35.269  48.720  1.00 31.49  ? 26   LYS   C CG     1 
ATOM   5164  C  CD     . LYS   C  1 42  ? 27.027  35.837  49.701  1.00 34.04  ? 26   LYS   C CD     1 
ATOM   5165  C  CE     . LYS   C  1 42  ? 27.669  36.787  50.719  1.00 37.55  ? 26   LYS   C CE     1 
ATOM   5166  N  NZ     . LYS   C  1 42  ? 28.246  38.018  50.088  1.00 52.35  ? 26   LYS   C NZ     1 
ATOM   5167  N  N      . ASP   C  1 43  ? 30.666  34.601  46.833  1.00 23.16  ? 27   ASP   C N      1 
ATOM   5168  C  CA     . ASP   C  1 43  ? 31.795  35.500  46.631  1.00 23.10  ? 27   ASP   C CA     1 
ATOM   5169  C  C      . ASP   C  1 43  ? 32.849  34.990  45.650  1.00 24.15  ? 27   ASP   C C      1 
ATOM   5170  O  O      . ASP   C  1 43  ? 33.787  35.733  45.356  1.00 22.46  ? 27   ASP   C O      1 
ATOM   5171  C  CB     . ASP   C  1 43  ? 32.498  35.788  47.967  1.00 28.32  ? 27   ASP   C CB     1 
ATOM   5172  C  CG     . ASP   C  1 43  ? 31.619  36.538  48.954  1.00 30.50  ? 27   ASP   C CG     1 
ATOM   5173  O  OD1    . ASP   C  1 43  ? 31.511  36.081  50.119  1.00 31.86  ? 27   ASP   C OD1    1 
ATOM   5174  O  OD2    . ASP   C  1 43  ? 31.041  37.577  48.566  1.00 26.01  ? 27   ASP   C OD2    1 
ATOM   5175  N  N      . VAL   C  1 44  ? 32.764  33.745  45.160  1.00 20.59  ? 28   VAL   C N      1 
ATOM   5176  C  CA     . VAL   C  1 44  ? 33.833  33.286  44.280  1.00 20.75  ? 28   VAL   C CA     1 
ATOM   5177  C  C      . VAL   C  1 44  ? 33.740  34.018  42.946  1.00 18.90  ? 28   VAL   C C      1 
ATOM   5178  O  O      . VAL   C  1 44  ? 32.694  34.556  42.570  1.00 19.84  ? 28   VAL   C O      1 
ATOM   5179  C  CB     . VAL   C  1 44  ? 33.810  31.759  44.078  1.00 25.36  ? 28   VAL   C CB     1 
ATOM   5180  C  CG1    . VAL   C  1 44  ? 33.636  31.041  45.399  1.00 23.41  ? 28   VAL   C CG1    1 
ATOM   5181  C  CG2    . VAL   C  1 44  ? 32.734  31.345  43.090  1.00 20.40  ? 28   VAL   C CG2    1 
ATOM   5182  N  N      . SER   C  1 45  ? 34.860  34.051  42.232  1.00 11.11  ? 29   SER   C N      1 
ATOM   5183  C  CA     . SER   C  1 45  ? 34.905  34.550  40.867  1.00 20.00  ? 29   SER   C CA     1 
ATOM   5184  C  C      . SER   C  1 45  ? 34.870  33.390  39.880  1.00 18.48  ? 29   SER   C C      1 
ATOM   5185  O  O      . SER   C  1 45  ? 35.629  32.429  40.026  1.00 19.32  ? 29   SER   C O      1 
ATOM   5186  C  CB     . SER   C  1 45  ? 36.163  35.378  40.620  1.00 17.65  ? 29   SER   C CB     1 
ATOM   5187  O  OG     . SER   C  1 45  ? 36.208  35.772  39.257  1.00 24.94  ? 29   SER   C OG     1 
ATOM   5188  N  N      . LEU   C  1 46  ? 34.024  33.507  38.858  1.00 19.03  ? 30   LEU   C N      1 
ATOM   5189  C  CA     . LEU   C  1 46  ? 33.908  32.508  37.809  1.00 17.59  ? 30   LEU   C CA     1 
ATOM   5190  C  C      . LEU   C  1 46  ? 34.685  32.876  36.552  1.00 23.92  ? 30   LEU   C C      1 
ATOM   5191  O  O      . LEU   C  1 46  ? 34.656  32.116  35.576  1.00 20.82  ? 30   LEU   C O      1 
ATOM   5192  C  CB     . LEU   C  1 46  ? 32.430  32.284  37.467  1.00 18.98  ? 30   LEU   C CB     1 
ATOM   5193  C  CG     . LEU   C  1 46  ? 31.570  31.774  38.628  1.00 19.29  ? 30   LEU   C CG     1 
ATOM   5194  C  CD1    . LEU   C  1 46  ? 30.132  31.514  38.228  1.00 17.20  ? 30   LEU   C CD1    1 
ATOM   5195  C  CD2    . LEU   C  1 46  ? 32.175  30.533  39.216  1.00 7.89   ? 30   LEU   C CD2    1 
ATOM   5196  N  N      . LYS   C  1 47  ? 35.382  34.012  36.554  1.00 21.77  ? 31   LYS   C N      1 
ATOM   5197  C  CA     . LYS   C  1 47  ? 36.107  34.466  35.374  1.00 18.18  ? 31   LYS   C CA     1 
ATOM   5198  C  C      . LYS   C  1 47  ? 37.177  33.448  34.976  1.00 18.87  ? 31   LYS   C C      1 
ATOM   5199  O  O      . LYS   C  1 47  ? 37.805  32.828  35.831  1.00 15.42  ? 31   LYS   C O      1 
ATOM   5200  C  CB     . LYS   C  1 47  ? 36.731  35.844  35.652  1.00 10.94  ? 31   LYS   C CB     1 
ATOM   5201  C  CG     . LYS   C  1 47  ? 37.609  36.409  34.529  1.00 27.85  ? 31   LYS   C CG     1 
ATOM   5202  C  CD     . LYS   C  1 47  ? 37.968  37.866  34.804  1.00 43.62  ? 31   LYS   C CD     1 
ATOM   5203  C  CE     . LYS   C  1 47  ? 38.599  38.532  33.577  1.00 48.82  ? 31   LYS   C CE     1 
ATOM   5204  N  NZ     . LYS   C  1 47  ? 38.372  40.029  33.551  1.00 35.83  ? 31   LYS   C NZ     1 
ATOM   5205  N  N      . THR   C  1 48  ? 37.384  33.278  33.666  1.00 16.67  ? 32   THR   C N      1 
ATOM   5206  C  CA     . THR   C  1 48  ? 38.335  32.306  33.128  1.00 16.78  ? 32   THR   C CA     1 
ATOM   5207  C  C      . THR   C  1 48  ? 38.571  32.663  31.667  1.00 20.44  ? 32   THR   C C      1 
ATOM   5208  O  O      . THR   C  1 48  ? 37.922  33.567  31.132  1.00 33.28  ? 32   THR   C O      1 
ATOM   5209  C  CB     . THR   C  1 48  ? 37.825  30.863  33.286  1.00 17.97  ? 32   THR   C CB     1 
ATOM   5210  O  OG1    . THR   C  1 48  ? 38.914  29.946  33.114  1.00 15.90  ? 32   THR   C OG1    1 
ATOM   5211  C  CG2    . THR   C  1 48  ? 36.728  30.557  32.287  1.00 11.64  ? 32   THR   C CG2    1 
ATOM   5212  N  N      . ARG   C  1 49  ? 39.507  31.961  31.019  1.00 16.98  ? 33   ARG   C N      1 
ATOM   5213  C  CA     . ARG   C  1 49  ? 39.886  32.305  29.643  1.00 21.64  ? 33   ARG   C CA     1 
ATOM   5214  C  C      . ARG   C  1 49  ? 39.482  31.219  28.649  1.00 17.32  ? 33   ARG   C C      1 
ATOM   5215  O  O      . ARG   C  1 49  ? 39.870  30.058  28.793  1.00 21.69  ? 33   ARG   C O      1 
ATOM   5216  C  CB     . ARG   C  1 49  ? 41.384  32.606  29.526  1.00 17.23  ? 33   ARG   C CB     1 
ATOM   5217  C  CG     . ARG   C  1 49  ? 42.306  31.465  29.789  1.00 19.44  ? 33   ARG   C CG     1 
ATOM   5218  C  CD     . ARG   C  1 49  ? 43.780  31.883  29.711  1.00 20.06  ? 33   ARG   C CD     1 
ATOM   5219  N  NE     . ARG   C  1 49  ? 44.659  30.718  29.851  1.00 18.99  ? 33   ARG   C NE     1 
ATOM   5220  C  CZ     . ARG   C  1 49  ? 45.925  30.675  29.445  1.00 20.65  ? 33   ARG   C CZ     1 
ATOM   5221  N  NH1    . ARG   C  1 49  ? 46.639  29.566  29.609  1.00 13.09  ? 33   ARG   C NH1    1 
ATOM   5222  N  NH2    . ARG   C  1 49  ? 46.475  31.736  28.859  1.00 25.14  ? 33   ARG   C NH2    1 
ATOM   5223  N  N      . LEU   C  1 50  ? 38.699  31.616  27.643  1.00 17.40  ? 34   LEU   C N      1 
ATOM   5224  C  CA     . LEU   C  1 50  ? 38.445  30.784  26.468  1.00 14.38  ? 34   LEU   C CA     1 
ATOM   5225  C  C      . LEU   C  1 50  ? 39.724  30.483  25.699  1.00 17.30  ? 34   LEU   C C      1 
ATOM   5226  O  O      . LEU   C  1 50  ? 40.034  29.320  25.400  1.00 16.40  ? 34   LEU   C O      1 
ATOM   5227  C  CB     . LEU   C  1 50  ? 37.457  31.485  25.546  1.00 12.59  ? 34   LEU   C CB     1 
ATOM   5228  C  CG     . LEU   C  1 50  ? 36.879  30.651  24.413  1.00 25.59  ? 34   LEU   C CG     1 
ATOM   5229  C  CD1    . LEU   C  1 50  ? 35.944  29.546  24.946  1.00 17.68  ? 34   LEU   C CD1    1 
ATOM   5230  C  CD2    . LEU   C  1 50  ? 36.163  31.575  23.436  1.00 22.31  ? 34   LEU   C CD2    1 
ATOM   5231  N  N      . THR   C  1 51  ? 40.459  31.516  25.325  1.00 14.39  ? 35   THR   C N      1 
ATOM   5232  C  CA     . THR   C  1 51  ? 41.718  31.328  24.614  1.00 21.84  ? 35   THR   C CA     1 
ATOM   5233  C  C      . THR   C  1 51  ? 42.782  32.147  25.316  1.00 20.03  ? 35   THR   C C      1 
ATOM   5234  O  O      . THR   C  1 51  ? 42.512  32.814  26.323  1.00 24.01  ? 35   THR   C O      1 
ATOM   5235  C  CB     . THR   C  1 51  ? 41.600  31.721  23.139  1.00 22.46  ? 35   THR   C CB     1 
ATOM   5236  O  OG1    . THR   C  1 51  ? 41.368  33.134  23.038  1.00 21.94  ? 35   THR   C OG1    1 
ATOM   5237  C  CG2    . THR   C  1 51  ? 40.450  30.956  22.479  1.00 17.22  ? 35   THR   C CG2    1 
ATOM   5238  N  N      . ARG   C  1 52  ? 44.013  32.091  24.809  1.00 17.81  ? 36   ARG   C N      1 
ATOM   5239  C  CA     . ARG   C  1 52  ? 45.015  32.938  25.442  1.00 27.23  ? 36   ARG   C CA     1 
ATOM   5240  C  C      . ARG   C  1 52  ? 44.694  34.413  25.229  1.00 26.38  ? 36   ARG   C C      1 
ATOM   5241  O  O      . ARG   C  1 52  ? 45.217  35.259  25.960  1.00 23.74  ? 36   ARG   C O      1 
ATOM   5242  C  CB     . ARG   C  1 52  ? 46.427  32.590  24.954  1.00 23.81  ? 36   ARG   C CB     1 
ATOM   5243  C  CG     . ARG   C  1 52  ? 46.834  33.143  23.597  1.00 22.14  ? 36   ARG   C CG     1 
ATOM   5244  C  CD     . ARG   C  1 52  ? 48.254  32.673  23.278  1.00 17.33  ? 36   ARG   C CD     1 
ATOM   5245  N  NE     . ARG   C  1 52  ? 48.261  31.920  22.036  1.00 32.11  ? 36   ARG   C NE     1 
ATOM   5246  C  CZ     . ARG   C  1 52  ? 49.113  30.946  21.738  1.00 31.01  ? 36   ARG   C CZ     1 
ATOM   5247  N  NH1    . ARG   C  1 52  ? 50.058  30.565  22.592  1.00 24.11  ? 36   ARG   C NH1    1 
ATOM   5248  N  NH2    . ARG   C  1 52  ? 49.004  30.345  20.571  1.00 30.68  ? 36   ARG   C NH2    1 
ATOM   5249  N  N      . GLY   C  1 53  ? 43.793  34.726  24.297  1.00 19.98  ? 37   GLY   C N      1 
ATOM   5250  C  CA     . GLY   C  1 53  ? 43.377  36.093  24.074  1.00 22.25  ? 37   GLY   C CA     1 
ATOM   5251  C  C      . GLY   C  1 53  ? 42.044  36.489  24.683  1.00 28.85  ? 37   GLY   C C      1 
ATOM   5252  O  O      . GLY   C  1 53  ? 41.904  37.617  25.168  1.00 30.20  ? 37   GLY   C O      1 
ATOM   5253  N  N      . ILE   C  1 54  ? 41.056  35.587  24.669  1.00 21.47  ? 38   ILE   C N      1 
ATOM   5254  C  CA     . ILE   C  1 54  ? 39.686  35.918  25.056  1.00 19.13  ? 38   ILE   C CA     1 
ATOM   5255  C  C      . ILE   C  1 54  ? 39.380  35.354  26.444  1.00 26.38  ? 38   ILE   C C      1 
ATOM   5256  O  O      . ILE   C  1 54  ? 39.621  34.173  26.720  1.00 22.25  ? 38   ILE   C O      1 
ATOM   5257  C  CB     . ILE   C  1 54  ? 38.681  35.407  24.013  1.00 17.03  ? 38   ILE   C CB     1 
ATOM   5258  C  CG1    . ILE   C  1 54  ? 39.083  35.881  22.619  1.00 17.70  ? 38   ILE   C CG1    1 
ATOM   5259  C  CG2    . ILE   C  1 54  ? 37.296  35.913  24.328  1.00 17.09  ? 38   ILE   C CG2    1 
ATOM   5260  C  CD1    . ILE   C  1 54  ? 38.268  35.242  21.544  1.00 16.82  ? 38   ILE   C CD1    1 
ATOM   5261  N  N      . TYR   C  1 55  ? 38.854  36.205  27.321  1.00 27.97  ? 39   TYR   C N      1 
ATOM   5262  C  CA     . TYR   C  1 55  ? 38.404  35.816  28.648  1.00 25.77  ? 39   TYR   C CA     1 
ATOM   5263  C  C      . TYR   C  1 55  ? 36.884  35.825  28.693  1.00 25.12  ? 39   TYR   C C      1 
ATOM   5264  O  O      . TYR   C  1 55  ? 36.228  36.607  28.000  1.00 19.78  ? 39   TYR   C O      1 
ATOM   5265  C  CB     . TYR   C  1 55  ? 38.946  36.766  29.721  1.00 27.94  ? 39   TYR   C CB     1 
ATOM   5266  C  CG     . TYR   C  1 55  ? 40.420  36.598  29.988  1.00 35.23  ? 39   TYR   C CG     1 
ATOM   5267  C  CD1    . TYR   C  1 55  ? 40.870  35.986  31.152  1.00 38.51  ? 39   TYR   C CD1    1 
ATOM   5268  C  CD2    . TYR   C  1 55  ? 41.361  37.029  29.065  1.00 41.47  ? 39   TYR   C CD2    1 
ATOM   5269  C  CE1    . TYR   C  1 55  ? 42.221  35.824  31.393  1.00 37.82  ? 39   TYR   C CE1    1 
ATOM   5270  C  CE2    . TYR   C  1 55  ? 42.709  36.871  29.296  1.00 40.75  ? 39   TYR   C CE2    1 
ATOM   5271  C  CZ     . TYR   C  1 55  ? 43.135  36.275  30.461  1.00 40.68  ? 39   TYR   C CZ     1 
ATOM   5272  O  OH     . TYR   C  1 55  ? 44.486  36.118  30.682  1.00 50.13  ? 39   TYR   C OH     1 
ATOM   5273  N  N      . LEU   C  1 56  ? 36.327  34.948  29.511  1.00 17.23  ? 40   LEU   C N      1 
ATOM   5274  C  CA     . LEU   C  1 56  ? 34.894  34.926  29.732  1.00 21.75  ? 40   LEU   C CA     1 
ATOM   5275  C  C      . LEU   C  1 56  ? 34.646  35.230  31.196  1.00 21.80  ? 40   LEU   C C      1 
ATOM   5276  O  O      . LEU   C  1 56  ? 35.537  35.076  32.037  1.00 21.56  ? 40   LEU   C O      1 
ATOM   5277  C  CB     . LEU   C  1 56  ? 34.275  33.564  29.367  1.00 25.48  ? 40   LEU   C CB     1 
ATOM   5278  C  CG     . LEU   C  1 56  ? 34.611  32.846  28.049  1.00 20.36  ? 40   LEU   C CG     1 
ATOM   5279  C  CD1    . LEU   C  1 56  ? 34.031  31.422  28.041  1.00 19.42  ? 40   LEU   C CD1    1 
ATOM   5280  C  CD2    . LEU   C  1 56  ? 34.133  33.620  26.834  1.00 13.36  ? 40   LEU   C CD2    1 
ATOM   5281  N  N      . ASN   C  1 57  ? 33.424  35.651  31.505  1.00 16.32  ? 41   ASN   C N      1 
ATOM   5282  C  CA     . ASN   C  1 57  ? 33.087  35.866  32.901  1.00 17.68  ? 41   ASN   C CA     1 
ATOM   5283  C  C      . ASN   C  1 57  ? 32.495  34.636  33.574  1.00 23.13  ? 41   ASN   C C      1 
ATOM   5284  O  O      . ASN   C  1 57  ? 32.422  34.611  34.807  1.00 25.37  ? 41   ASN   C O      1 
ATOM   5285  C  CB     . ASN   C  1 57  ? 32.117  37.026  33.043  1.00 17.89  ? 41   ASN   C CB     1 
ATOM   5286  C  CG     . ASN   C  1 57  ? 32.772  38.346  32.784  1.00 25.04  ? 41   ASN   C CG     1 
ATOM   5287  O  OD1    . ASN   C  1 57  ? 33.939  38.548  33.135  1.00 20.67  ? 41   ASN   C OD1    1 
ATOM   5288  N  ND2    . ASN   C  1 57  ? 32.030  39.265  32.158  1.00 18.55  ? 41   ASN   C ND2    1 
ATOM   5289  N  N      . ILE   C  1 58  ? 32.041  33.645  32.805  1.00 18.78  ? 42   ILE   C N      1 
ATOM   5290  C  CA     . ILE   C  1 58  ? 31.680  32.324  33.324  1.00 18.93  ? 42   ILE   C CA     1 
ATOM   5291  C  C      . ILE   C  1 58  ? 32.327  31.297  32.401  1.00 22.51  ? 42   ILE   C C      1 
ATOM   5292  O  O      . ILE   C  1 58  ? 32.569  31.608  31.225  1.00 25.57  ? 42   ILE   C O      1 
ATOM   5293  C  CB     . ILE   C  1 58  ? 30.159  32.146  33.405  1.00 22.95  ? 42   ILE   C CB     1 
ATOM   5294  C  CG1    . ILE   C  1 58  ? 29.521  32.352  32.024  1.00 27.29  ? 42   ILE   C CG1    1 
ATOM   5295  C  CG2    . ILE   C  1 58  ? 29.556  33.136  34.389  1.00 23.14  ? 42   ILE   C CG2    1 
ATOM   5296  C  CD1    . ILE   C  1 58  ? 28.094  31.869  31.934  1.00 19.87  ? 42   ILE   C CD1    1 
ATOM   5297  N  N      . PRO   C  1 59  ? 32.637  30.086  32.866  1.00 21.01  ? 43   PRO   C N      1 
ATOM   5298  C  CA     . PRO   C  1 59  ? 33.445  29.173  32.046  1.00 14.26  ? 43   PRO   C CA     1 
ATOM   5299  C  C      . PRO   C  1 59  ? 32.619  28.250  31.167  1.00 16.94  ? 43   PRO   C C      1 
ATOM   5300  O  O      . PRO   C  1 59  ? 32.967  27.078  30.996  1.00 23.65  ? 43   PRO   C O      1 
ATOM   5301  C  CB     . PRO   C  1 59  ? 34.253  28.389  33.097  1.00 14.29  ? 43   PRO   C CB     1 
ATOM   5302  C  CG     . PRO   C  1 59  ? 33.421  28.419  34.319  1.00 11.35  ? 43   PRO   C CG     1 
ATOM   5303  C  CD     . PRO   C  1 59  ? 32.474  29.599  34.251  1.00 21.13  ? 43   PRO   C CD     1 
ATOM   5304  N  N      . LEU   C  1 60  ? 31.566  28.791  30.563  1.00 18.58  ? 44   LEU   C N      1 
ATOM   5305  C  CA     . LEU   C  1 60  ? 30.574  28.040  29.803  1.00 14.15  ? 44   LEU   C CA     1 
ATOM   5306  C  C      . LEU   C  1 60  ? 30.573  28.458  28.335  1.00 22.86  ? 44   LEU   C C      1 
ATOM   5307  O  O      . LEU   C  1 60  ? 30.514  29.659  28.021  1.00 13.68  ? 44   LEU   C O      1 
ATOM   5308  C  CB     . LEU   C  1 60  ? 29.188  28.276  30.388  1.00 19.28  ? 44   LEU   C CB     1 
ATOM   5309  C  CG     . LEU   C  1 60  ? 28.106  27.380  29.828  1.00 20.27  ? 44   LEU   C CG     1 
ATOM   5310  C  CD1    . LEU   C  1 60  ? 28.301  25.959  30.379  1.00 17.85  ? 44   LEU   C CD1    1 
ATOM   5311  C  CD2    . LEU   C  1 60  ? 26.768  27.983  30.210  1.00 13.32  ? 44   LEU   C CD2    1 
ATOM   5312  N  N      . VAL   C  1 61  ? 30.560  27.460  27.447  1.00 16.02  ? 45   VAL   C N      1 
ATOM   5313  C  CA     . VAL   C  1 61  ? 30.598  27.647  26.000  1.00 13.48  ? 45   VAL   C CA     1 
ATOM   5314  C  C      . VAL   C  1 61  ? 29.501  26.783  25.397  1.00 16.56  ? 45   VAL   C C      1 
ATOM   5315  O  O      . VAL   C  1 61  ? 29.441  25.583  25.678  1.00 23.88  ? 45   VAL   C O      1 
ATOM   5316  C  CB     . VAL   C  1 61  ? 31.973  27.248  25.427  1.00 16.42  ? 45   VAL   C CB     1 
ATOM   5317  C  CG1    . VAL   C  1 61  ? 31.983  27.351  23.902  1.00 18.46  ? 45   VAL   C CG1    1 
ATOM   5318  C  CG2    . VAL   C  1 61  ? 33.115  28.063  26.077  1.00 12.44  ? 45   VAL   C CG2    1 
ATOM   5319  N  N      . SER   C  1 62  ? 28.632  27.370  24.576  1.00 14.25  ? 46   SER   C N      1 
ATOM   5320  C  CA     . SER   C  1 62  ? 27.562  26.563  23.991  1.00 16.74  ? 46   SER   C CA     1 
ATOM   5321  C  C      . SER   C  1 62  ? 28.037  25.862  22.706  1.00 23.04  ? 46   SER   C C      1 
ATOM   5322  O  O      . SER   C  1 62  ? 28.927  26.345  21.992  1.00 18.16  ? 46   SER   C O      1 
ATOM   5323  C  CB     . SER   C  1 62  ? 26.313  27.417  23.740  1.00 16.64  ? 46   SER   C CB     1 
ATOM   5324  O  OG     . SER   C  1 62  ? 26.515  28.395  22.730  1.00 25.06  ? 46   SER   C OG     1 
ATOM   5325  N  N      . ALA   C  1 63  ? 27.446  24.693  22.429  1.00 20.64  ? 47   ALA   C N      1 
ATOM   5326  C  CA     . ALA   C  1 63  ? 28.001  23.760  21.440  1.00 18.83  ? 47   ALA   C CA     1 
ATOM   5327  C  C      . ALA   C  1 63  ? 27.675  24.151  19.996  1.00 14.66  ? 47   ALA   C C      1 
ATOM   5328  O  O      . ALA   C  1 63  ? 26.554  24.564  19.689  1.00 21.36  ? 47   ALA   C O      1 
ATOM   5329  C  CB     . ALA   C  1 63  ? 27.476  22.348  21.703  1.00 12.03  ? 47   ALA   C CB     1 
ATOM   5330  N  N      . ALA   C  1 64  ? 28.638  23.930  19.091  1.00 16.58  ? 48   ALA   C N      1 
ATOM   5331  C  CA     . ALA   C  1 64  ? 28.490  24.304  17.672  1.00 17.87  ? 48   ALA   C CA     1 
ATOM   5332  C  C      . ALA   C  1 64  ? 27.654  23.264  16.925  1.00 20.10  ? 48   ALA   C C      1 
ATOM   5333  O  O      . ALA   C  1 64  ? 28.138  22.508  16.078  1.00 17.43  ? 48   ALA   C O      1 
ATOM   5334  C  CB     . ALA   C  1 64  ? 29.851  24.479  17.014  1.00 12.72  ? 48   ALA   C CB     1 
ATOM   5335  N  N      . MET   C  1 65  ? 26.360  23.269  17.222  1.00 13.02  ? 49   MET   C N      1 
ATOM   5336  C  CA     . MET   C  1 65  ? 25.444  22.238  16.764  1.00 17.03  ? 49   MET   C CA     1 
ATOM   5337  C  C      . MET   C  1 65  ? 24.189  22.891  16.213  1.00 20.54  ? 49   MET   C C      1 
ATOM   5338  O  O      . MET   C  1 65  ? 23.746  23.924  16.729  1.00 20.02  ? 49   MET   C O      1 
ATOM   5339  C  CB     . MET   C  1 65  ? 25.086  21.287  17.925  1.00 17.95  ? 49   MET   C CB     1 
ATOM   5340  C  CG     . MET   C  1 65  ? 26.305  20.644  18.583  1.00 16.68  ? 49   MET   C CG     1 
ATOM   5341  S  SD     . MET   C  1 65  ? 25.890  19.406  19.833  1.00 14.89  ? 49   MET   C SD     1 
ATOM   5342  C  CE     . MET   C  1 65  ? 24.927  18.200  18.935  1.00 13.71  ? 49   MET   C CE     1 
ATOM   5343  N  N      . ASP   C  1 66  ? 23.610  22.292  15.169  1.00 19.49  ? 50   ASP   C N      1 
ATOM   5344  C  CA     . ASP   C  1 66  ? 22.458  22.937  14.546  1.00 21.95  ? 50   ASP   C CA     1 
ATOM   5345  C  C      . ASP   C  1 66  ? 21.179  22.743  15.345  1.00 24.84  ? 50   ASP   C C      1 
ATOM   5346  O  O      . ASP   C  1 66  ? 20.118  23.190  14.902  1.00 28.70  ? 50   ASP   C O      1 
ATOM   5347  C  CB     . ASP   C  1 66  ? 22.262  22.469  13.092  1.00 18.03  ? 50   ASP   C CB     1 
ATOM   5348  C  CG     . ASP   C  1 66  ? 22.075  20.951  12.952  1.00 21.83  ? 50   ASP   C CG     1 
ATOM   5349  O  OD1    . ASP   C  1 66  ? 21.558  20.287  13.868  1.00 25.85  ? 50   ASP   C OD1    1 
ATOM   5350  O  OD2    . ASP   C  1 66  ? 22.452  20.416  11.893  1.00 26.86  ? 50   ASP   C OD2    1 
ATOM   5351  N  N      . THR   C  1 67  ? 21.247  22.103  16.509  1.00 21.33  ? 51   THR   C N      1 
ATOM   5352  C  CA     . THR   C  1 67  ? 20.133  22.118  17.447  1.00 21.18  ? 51   THR   C CA     1 
ATOM   5353  C  C      . THR   C  1 67  ? 20.451  22.895  18.720  1.00 24.58  ? 51   THR   C C      1 
ATOM   5354  O  O      . THR   C  1 67  ? 19.669  22.850  19.675  1.00 27.75  ? 51   THR   C O      1 
ATOM   5355  C  CB     . THR   C  1 67  ? 19.725  20.697  17.800  1.00 20.40  ? 51   THR   C CB     1 
ATOM   5356  O  OG1    . THR   C  1 67  ? 20.899  19.887  17.839  1.00 22.68  ? 51   THR   C OG1    1 
ATOM   5357  C  CG2    . THR   C  1 67  ? 18.761  20.157  16.772  1.00 21.50  ? 51   THR   C CG2    1 
ATOM   5358  N  N      . VAL   C  1 68  ? 21.577  23.605  18.761  1.00 24.68  ? 52   VAL   C N      1 
ATOM   5359  C  CA     . VAL   C  1 68  ? 21.994  24.265  19.989  1.00 22.06  ? 52   VAL   C CA     1 
ATOM   5360  C  C      . VAL   C  1 68  ? 22.291  25.744  19.763  1.00 19.08  ? 52   VAL   C C      1 
ATOM   5361  O  O      . VAL   C  1 68  ? 21.713  26.601  20.435  1.00 25.83  ? 52   VAL   C O      1 
ATOM   5362  C  CB     . VAL   C  1 68  ? 23.210  23.548  20.604  1.00 22.09  ? 52   VAL   C CB     1 
ATOM   5363  C  CG1    . VAL   C  1 68  ? 23.715  24.320  21.815  1.00 16.34  ? 52   VAL   C CG1    1 
ATOM   5364  C  CG2    . VAL   C  1 68  ? 22.853  22.102  20.979  1.00 16.01  ? 52   VAL   C CG2    1 
ATOM   5365  N  N      . THR   C  1 69  ? 23.193  26.065  18.838  1.00 22.15  ? 53   THR   C N      1 
ATOM   5366  C  CA     . THR   C  1 69  ? 23.757  27.419  18.755  1.00 27.38  ? 53   THR   C CA     1 
ATOM   5367  C  C      . THR   C  1 69  ? 23.561  28.066  17.384  1.00 18.82  ? 53   THR   C C      1 
ATOM   5368  O  O      . THR   C  1 69  ? 24.307  27.789  16.443  1.00 24.02  ? 53   THR   C O      1 
ATOM   5369  C  CB     . THR   C  1 69  ? 25.238  27.408  19.101  1.00 19.04  ? 53   THR   C CB     1 
ATOM   5370  O  OG1    . THR   C  1 69  ? 25.408  26.819  20.391  1.00 19.93  ? 53   THR   C OG1    1 
ATOM   5371  C  CG2    . THR   C  1 69  ? 25.782  28.840  19.128  1.00 24.24  ? 53   THR   C CG2    1 
ATOM   5372  N  N      . GLU   C  1 70  ? 22.586  28.959  17.285  1.00 21.53  ? 54   GLU   C N      1 
ATOM   5373  C  CA     . GLU   C  1 70  ? 22.562  29.996  16.261  1.00 25.90  ? 54   GLU   C CA     1 
ATOM   5374  C  C      . GLU   C  1 70  ? 22.609  31.341  16.988  1.00 23.95  ? 54   GLU   C C      1 
ATOM   5375  O  O      . GLU   C  1 70  ? 22.828  31.393  18.205  1.00 23.25  ? 54   GLU   C O      1 
ATOM   5376  C  CB     . GLU   C  1 70  ? 21.360  29.805  15.331  1.00 23.95  ? 54   GLU   C CB     1 
ATOM   5377  C  CG     . GLU   C  1 70  ? 21.714  28.873  14.176  1.00 22.61  ? 54   GLU   C CG     1 
ATOM   5378  C  CD     . GLU   C  1 70  ? 20.524  28.221  13.493  1.00 35.14  ? 54   GLU   C CD     1 
ATOM   5379  O  OE1    . GLU   C  1 70  ? 20.708  27.131  12.882  1.00 26.78  ? 54   GLU   C OE1    1 
ATOM   5380  O  OE2    . GLU   C  1 70  ? 19.415  28.792  13.555  1.00 34.41  ? 54   GLU   C OE2    1 
ATOM   5381  N  N      . SER   C  1 71  ? 22.425  32.436  16.247  1.00 20.85  ? 55   SER   C N      1 
ATOM   5382  C  CA     . SER   C  1 71  ? 22.729  33.749  16.816  1.00 20.50  ? 55   SER   C CA     1 
ATOM   5383  C  C      . SER   C  1 71  ? 21.925  34.008  18.086  1.00 23.92  ? 55   SER   C C      1 
ATOM   5384  O  O      . SER   C  1 71  ? 22.424  34.627  19.036  1.00 20.70  ? 55   SER   C O      1 
ATOM   5385  C  CB     . SER   C  1 71  ? 22.461  34.851  15.797  1.00 21.18  ? 55   SER   C CB     1 
ATOM   5386  O  OG     . SER   C  1 71  ? 21.090  34.882  15.456  1.00 23.88  ? 55   SER   C OG     1 
ATOM   5387  N  N      . ARG   C  1 72  ? 20.673  33.558  18.114  1.00 15.87  ? 56   ARG   C N      1 
ATOM   5388  C  CA     . ARG   C  1 72  ? 19.828  33.839  19.263  1.00 22.28  ? 56   ARG   C CA     1 
ATOM   5389  C  C      . ARG   C  1 72  ? 20.459  33.306  20.540  1.00 23.53  ? 56   ARG   C C      1 
ATOM   5390  O  O      . ARG   C  1 72  ? 20.577  34.032  21.533  1.00 17.32  ? 56   ARG   C O      1 
ATOM   5391  C  CB     . ARG   C  1 72  ? 18.439  33.238  19.050  1.00 29.00  ? 56   ARG   C CB     1 
ATOM   5392  C  CG     . ARG   C  1 72  ? 17.555  33.386  20.265  1.00 26.29  ? 56   ARG   C CG     1 
ATOM   5393  C  CD     . ARG   C  1 72  ? 16.149  32.940  19.963  1.00 25.32  ? 56   ARG   C CD     1 
ATOM   5394  N  NE     . ARG   C  1 72  ? 15.248  33.248  21.069  1.00 38.53  ? 56   ARG   C NE     1 
ATOM   5395  C  CZ     . ARG   C  1 72  ? 13.947  32.984  21.051  1.00 42.19  ? 56   ARG   C CZ     1 
ATOM   5396  N  NH1    . ARG   C  1 72  ? 13.190  33.285  22.099  1.00 38.93  ? 56   ARG   C NH1    1 
ATOM   5397  N  NH2    . ARG   C  1 72  ? 13.412  32.411  19.976  1.00 42.96  ? 56   ARG   C NH2    1 
ATOM   5398  N  N      . MET   C  1 73  ? 20.889  32.035  20.519  1.00 25.19  ? 57   MET   C N      1 
ATOM   5399  C  CA     . MET   C  1 73  ? 21.570  31.438  21.665  1.00 25.10  ? 57   MET   C CA     1 
ATOM   5400  C  C      . MET   C  1 73  ? 22.952  32.042  21.876  1.00 23.72  ? 57   MET   C C      1 
ATOM   5401  O  O      . MET   C  1 73  ? 23.416  32.154  23.017  1.00 28.52  ? 57   MET   C O      1 
ATOM   5402  C  CB     . MET   C  1 73  ? 21.682  29.925  21.473  1.00 26.73  ? 57   MET   C CB     1 
ATOM   5403  C  CG     . MET   C  1 73  ? 22.731  29.261  22.350  1.00 23.73  ? 57   MET   C CG     1 
ATOM   5404  S  SD     . MET   C  1 73  ? 22.140  29.010  24.043  1.00 24.49  ? 57   MET   C SD     1 
ATOM   5405  C  CE     . MET   C  1 73  ? 20.745  27.948  23.685  1.00 20.56  ? 57   MET   C CE     1 
ATOM   5406  N  N      . ALA   C  1 74  ? 23.632  32.422  20.796  1.00 17.57  ? 58   ALA   C N      1 
ATOM   5407  C  CA     . ALA   C  1 74  ? 24.959  33.006  20.943  1.00 21.27  ? 58   ALA   C CA     1 
ATOM   5408  C  C      . ALA   C  1 74  ? 24.892  34.324  21.686  1.00 24.17  ? 58   ALA   C C      1 
ATOM   5409  O  O      . ALA   C  1 74  ? 25.856  34.706  22.363  1.00 20.79  ? 58   ALA   C O      1 
ATOM   5410  C  CB     . ALA   C  1 74  ? 25.613  33.210  19.570  1.00 21.98  ? 58   ALA   C CB     1 
ATOM   5411  N  N      . ILE   C  1 75  ? 23.775  35.043  21.548  1.00 20.33  ? 59   ILE   C N      1 
ATOM   5412  C  CA     . ILE   C  1 75  ? 23.635  36.310  22.252  1.00 25.46  ? 59   ILE   C CA     1 
ATOM   5413  C  C      . ILE   C  1 75  ? 23.380  36.056  23.726  1.00 22.09  ? 59   ILE   C C      1 
ATOM   5414  O  O      . ILE   C  1 75  ? 24.007  36.673  24.595  1.00 23.93  ? 59   ILE   C O      1 
ATOM   5415  C  CB     . ILE   C  1 75  ? 22.530  37.159  21.604  1.00 25.53  ? 59   ILE   C CB     1 
ATOM   5416  C  CG1    . ILE   C  1 75  ? 23.085  37.871  20.363  1.00 20.78  ? 59   ILE   C CG1    1 
ATOM   5417  C  CG2    . ILE   C  1 75  ? 21.977  38.163  22.598  1.00 25.96  ? 59   ILE   C CG2    1 
ATOM   5418  C  CD1    . ILE   C  1 75  ? 22.038  38.239  19.356  1.00 10.75  ? 59   ILE   C CD1    1 
ATOM   5419  N  N      . ALA   C  1 76  ? 22.490  35.110  24.026  1.00 25.96  ? 60   ALA   C N      1 
ATOM   5420  C  CA     . ALA   C  1 76  ? 22.255  34.697  25.408  1.00 27.83  ? 60   ALA   C CA     1 
ATOM   5421  C  C      . ALA   C  1 76  ? 23.552  34.265  26.089  1.00 21.36  ? 60   ALA   C C      1 
ATOM   5422  O  O      . ALA   C  1 76  ? 23.839  34.662  27.225  1.00 23.79  ? 60   ALA   C O      1 
ATOM   5423  C  CB     . ALA   C  1 76  ? 21.221  33.570  25.443  1.00 17.26  ? 60   ALA   C CB     1 
ATOM   5424  N  N      . MET   C  1 77  ? 24.354  33.445  25.410  1.00 27.37  ? 61   MET   C N      1 
ATOM   5425  C  CA     . MET   C  1 77  ? 25.607  33.005  26.010  1.00 19.75  ? 61   MET   C CA     1 
ATOM   5426  C  C      . MET   C  1 77  ? 26.469  34.203  26.387  1.00 19.36  ? 61   MET   C C      1 
ATOM   5427  O  O      . MET   C  1 77  ? 26.911  34.329  27.539  1.00 19.11  ? 61   MET   C O      1 
ATOM   5428  C  CB     . MET   C  1 77  ? 26.330  32.052  25.060  1.00 16.44  ? 61   MET   C CB     1 
ATOM   5429  C  CG     . MET   C  1 77  ? 25.721  30.640  25.056  1.00 20.65  ? 61   MET   C CG     1 
ATOM   5430  S  SD     . MET   C  1 77  ? 25.755  29.821  26.694  1.00 19.77  ? 61   MET   C SD     1 
ATOM   5431  C  CE     . MET   C  1 77  ? 27.505  29.952  27.055  1.00 13.68  ? 61   MET   C CE     1 
ATOM   5432  N  N      . ALA   C  1 78  ? 26.648  35.132  25.442  1.00 18.60  ? 62   ALA   C N      1 
ATOM   5433  C  CA     . ALA   C  1 78  ? 27.459  36.323  25.683  1.00 16.65  ? 62   ALA   C CA     1 
ATOM   5434  C  C      . ALA   C  1 78  ? 26.891  37.167  26.814  1.00 16.77  ? 62   ALA   C C      1 
ATOM   5435  O  O      . ALA   C  1 78  ? 27.635  37.689  27.651  1.00 15.03  ? 62   ALA   C O      1 
ATOM   5436  C  CB     . ALA   C  1 78  ? 27.549  37.159  24.402  1.00 13.63  ? 62   ALA   C CB     1 
ATOM   5437  N  N      . GLN   C  1 79  ? 25.576  37.344  26.828  1.00 15.88  ? 63   GLN   C N      1 
ATOM   5438  C  CA     . GLN   C  1 79  ? 24.967  38.194  27.831  1.00 21.67  ? 63   GLN   C CA     1 
ATOM   5439  C  C      . GLN   C  1 79  ? 25.244  37.657  29.228  1.00 28.45  ? 63   GLN   C C      1 
ATOM   5440  O  O      . GLN   C  1 79  ? 25.540  38.435  30.147  1.00 30.92  ? 63   GLN   C O      1 
ATOM   5441  C  CB     . GLN   C  1 79  ? 23.464  38.325  27.556  1.00 27.82  ? 63   GLN   C CB     1 
ATOM   5442  C  CG     . GLN   C  1 79  ? 23.130  39.250  26.392  1.00 20.92  ? 63   GLN   C CG     1 
ATOM   5443  C  CD     . GLN   C  1 79  ? 21.653  39.250  26.025  1.00 25.99  ? 63   GLN   C CD     1 
ATOM   5444  O  OE1    . GLN   C  1 79  ? 20.944  38.273  26.251  1.00 25.59  ? 63   GLN   C OE1    1 
ATOM   5445  N  NE2    . GLN   C  1 79  ? 21.187  40.352  25.446  1.00 27.47  ? 63   GLN   C NE2    1 
ATOM   5446  N  N      . ASN   C  1 80  ? 25.198  36.321  29.394  1.00 17.54  ? 64   ASN   C N      1 
ATOM   5447  C  CA     . ASN   C  1 80  ? 25.435  35.645  30.668  1.00 24.82  ? 64   ASN   C CA     1 
ATOM   5448  C  C      . ASN   C  1 80  ? 26.917  35.474  30.990  1.00 28.50  ? 64   ASN   C C      1 
ATOM   5449  O  O      . ASN   C  1 80  ? 27.245  34.768  31.957  1.00 20.65  ? 64   ASN   C O      1 
ATOM   5450  C  CB     . ASN   C  1 80  ? 24.758  34.265  30.694  1.00 19.81  ? 64   ASN   C CB     1 
ATOM   5451  C  CG     . ASN   C  1 80  ? 23.243  34.350  30.707  1.00 22.07  ? 64   ASN   C CG     1 
ATOM   5452  O  OD1    . ASN   C  1 80  ? 22.631  34.458  31.758  1.00 29.43  ? 64   ASN   C OD1    1 
ATOM   5453  N  ND2    . ASN   C  1 80  ? 22.635  34.283  29.540  1.00 24.87  ? 64   ASN   C ND2    1 
ATOM   5454  N  N      . GLY   C  1 81  ? 27.814  36.087  30.213  1.00 19.53  ? 65   GLY   C N      1 
ATOM   5455  C  CA     . GLY   C  1 81  ? 29.232  36.057  30.503  1.00 16.98  ? 65   GLY   C CA     1 
ATOM   5456  C  C      . GLY   C  1 81  ? 30.017  35.006  29.752  1.00 17.40  ? 65   GLY   C C      1 
ATOM   5457  O  O      . GLY   C  1 81  ? 31.257  35.023  29.812  1.00 16.09  ? 65   GLY   C O      1 
ATOM   5458  N  N      . GLY   C  1 82  ? 29.343  34.095  29.062  1.00 14.54  ? 66   GLY   C N      1 
ATOM   5459  C  CA     . GLY   C  1 82  ? 29.975  33.082  28.245  1.00 20.90  ? 66   GLY   C CA     1 
ATOM   5460  C  C      . GLY   C  1 82  ? 30.044  33.461  26.778  1.00 23.95  ? 66   GLY   C C      1 
ATOM   5461  O  O      . GLY   C  1 82  ? 30.132  34.643  26.417  1.00 24.81  ? 66   GLY   C O      1 
ATOM   5462  N  N      . ILE   C  1 83  ? 29.999  32.441  25.918  1.00 18.96  ? 67   ILE   C N      1 
ATOM   5463  C  CA     . ILE   C  1 83  ? 30.162  32.623  24.480  1.00 20.23  ? 67   ILE   C CA     1 
ATOM   5464  C  C      . ILE   C  1 83  ? 29.578  31.404  23.784  1.00 21.72  ? 67   ILE   C C      1 
ATOM   5465  O  O      . ILE   C  1 83  ? 29.510  30.314  24.359  1.00 23.82  ? 67   ILE   C O      1 
ATOM   5466  C  CB     . ILE   C  1 83  ? 31.654  32.828  24.109  1.00 19.63  ? 67   ILE   C CB     1 
ATOM   5467  C  CG1    . ILE   C  1 83  ? 31.792  33.460  22.728  1.00 17.52  ? 67   ILE   C CG1    1 
ATOM   5468  C  CG2    . ILE   C  1 83  ? 32.419  31.501  24.139  1.00 15.47  ? 67   ILE   C CG2    1 
ATOM   5469  C  CD1    . ILE   C  1 83  ? 33.215  33.752  22.389  1.00 10.27  ? 67   ILE   C CD1    1 
ATOM   5470  N  N      . GLY   C  1 84  ? 29.158  31.587  22.534  1.00 17.99  ? 68   GLY   C N      1 
ATOM   5471  C  CA     . GLY   C  1 84  ? 28.612  30.509  21.740  1.00 19.24  ? 68   GLY   C CA     1 
ATOM   5472  C  C      . GLY   C  1 84  ? 29.395  30.340  20.454  1.00 18.76  ? 68   GLY   C C      1 
ATOM   5473  O  O      . GLY   C  1 84  ? 29.930  31.302  19.909  1.00 15.38  ? 68   GLY   C O      1 
ATOM   5474  N  N      . ILE   C  1 85  ? 29.458  29.102  19.975  1.00 18.72  ? 69   ILE   C N      1 
ATOM   5475  C  CA     . ILE   C  1 85  ? 30.133  28.761  18.728  1.00 20.20  ? 69   ILE   C CA     1 
ATOM   5476  C  C      . ILE   C  1 85  ? 29.042  28.410  17.726  1.00 19.95  ? 69   ILE   C C      1 
ATOM   5477  O  O      . ILE   C  1 85  ? 28.470  27.318  17.786  1.00 13.70  ? 69   ILE   C O      1 
ATOM   5478  C  CB     . ILE   C  1 85  ? 31.125  27.604  18.895  1.00 18.97  ? 69   ILE   C CB     1 
ATOM   5479  C  CG1    . ILE   C  1 85  ? 31.979  27.799  20.151  1.00 8.24   ? 69   ILE   C CG1    1 
ATOM   5480  C  CG2    . ILE   C  1 85  ? 32.022  27.472  17.631  1.00 19.49  ? 69   ILE   C CG2    1 
ATOM   5481  C  CD1    . ILE   C  1 85  ? 32.707  29.099  20.198  1.00 13.71  ? 69   ILE   C CD1    1 
ATOM   5482  N  N      . LEU   C  1 86  ? 28.746  29.345  16.819  1.00 17.63  ? 70   LEU   C N      1 
ATOM   5483  C  CA     . LEU   C  1 86  ? 27.739  29.126  15.789  1.00 21.59  ? 70   LEU   C CA     1 
ATOM   5484  C  C      . LEU   C  1 86  ? 28.105  27.923  14.933  1.00 16.42  ? 70   LEU   C C      1 
ATOM   5485  O  O      . LEU   C  1 86  ? 29.259  27.759  14.533  1.00 17.79  ? 70   LEU   C O      1 
ATOM   5486  C  CB     . LEU   C  1 86  ? 27.620  30.359  14.890  1.00 22.39  ? 70   LEU   C CB     1 
ATOM   5487  C  CG     . LEU   C  1 86  ? 27.496  31.702  15.599  1.00 25.96  ? 70   LEU   C CG     1 
ATOM   5488  C  CD1    . LEU   C  1 86  ? 27.684  32.853  14.595  1.00 26.78  ? 70   LEU   C CD1    1 
ATOM   5489  C  CD2    . LEU   C  1 86  ? 26.143  31.772  16.266  1.00 22.47  ? 70   LEU   C CD2    1 
ATOM   5490  N  N      . HIS   C  1 87  ? 27.120  27.080  14.641  1.00 12.20  ? 71   HIS   C N      1 
ATOM   5491  C  CA     . HIS   C  1 87  ? 27.456  25.893  13.872  1.00 17.39  ? 71   HIS   C CA     1 
ATOM   5492  C  C      . HIS   C  1 87  ? 27.697  26.248  12.403  1.00 22.18  ? 71   HIS   C C      1 
ATOM   5493  O  O      . HIS   C  1 87  ? 27.372  27.347  11.928  1.00 22.96  ? 71   HIS   C O      1 
ATOM   5494  C  CB     . HIS   C  1 87  ? 26.362  24.845  13.994  1.00 13.07  ? 71   HIS   C CB     1 
ATOM   5495  C  CG     . HIS   C  1 87  ? 25.077  25.233  13.337  1.00 20.20  ? 71   HIS   C CG     1 
ATOM   5496  N  ND1    . HIS   C  1 87  ? 24.826  25.002  12.000  1.00 27.80  ? 71   HIS   C ND1    1 
ATOM   5497  C  CD2    . HIS   C  1 87  ? 23.970  25.836  13.829  1.00 19.01  ? 71   HIS   C CD2    1 
ATOM   5498  C  CE1    . HIS   C  1 87  ? 23.614  25.437  11.700  1.00 23.26  ? 71   HIS   C CE1    1 
ATOM   5499  N  NE2    . HIS   C  1 87  ? 23.075  25.952  12.791  1.00 19.15  ? 71   HIS   C NE2    1 
ATOM   5500  N  N      . LYS   C  1 88  ? 28.286  25.288  11.688  1.00 25.76  ? 72   LYS   C N      1 
ATOM   5501  C  CA     . LYS   C  1 88  ? 28.695  25.427  10.295  1.00 22.76  ? 72   LYS   C CA     1 
ATOM   5502  C  C      . LYS   C  1 88  ? 27.810  24.644  9.334   1.00 27.94  ? 72   LYS   C C      1 
ATOM   5503  O  O      . LYS   C  1 88  ? 28.154  24.525  8.153   1.00 30.58  ? 72   LYS   C O      1 
ATOM   5504  C  CB     . LYS   C  1 88  ? 30.151  24.986  10.127  1.00 22.59  ? 72   LYS   C CB     1 
ATOM   5505  C  CG     . LYS   C  1 88  ? 30.413  23.524  10.480  1.00 21.37  ? 72   LYS   C CG     1 
ATOM   5506  C  CD     . LYS   C  1 88  ? 31.874  23.173  10.215  1.00 26.29  ? 72   LYS   C CD     1 
ATOM   5507  C  CE     . LYS   C  1 88  ? 32.194  21.747  10.604  1.00 25.37  ? 72   LYS   C CE     1 
ATOM   5508  N  NZ     . LYS   C  1 88  ? 31.189  20.821  10.029  1.00 23.47  ? 72   LYS   C NZ     1 
ATOM   5509  N  N      . ASN   C  1 89  ? 26.691  24.099  9.807   1.00 25.60  ? 73   ASN   C N      1 
ATOM   5510  C  CA     . ASN   C  1 89  ? 25.737  23.446  8.923   1.00 23.70  ? 73   ASN   C CA     1 
ATOM   5511  C  C      . ASN   C  1 89  ? 24.859  24.493  8.248   1.00 21.54  ? 73   ASN   C C      1 
ATOM   5512  O  O      . ASN   C  1 89  ? 23.627  24.422  8.302   1.00 23.69  ? 73   ASN   C O      1 
ATOM   5513  C  CB     . ASN   C  1 89  ? 24.889  22.434  9.692   1.00 27.04  ? 73   ASN   C CB     1 
ATOM   5514  C  CG     . ASN   C  1 89  ? 24.305  21.343  8.789   1.00 41.75  ? 73   ASN   C CG     1 
ATOM   5515  O  OD1    . ASN   C  1 89  ? 24.190  21.507  7.563   1.00 36.18  ? 73   ASN   C OD1    1 
ATOM   5516  N  ND2    . ASN   C  1 89  ? 23.925  20.218  9.402   1.00 42.66  ? 73   ASN   C ND2    1 
ATOM   5517  N  N      . MET   C  1 90  ? 25.491  25.478  7.619   1.00 25.76  ? 74   MET   C N      1 
ATOM   5518  C  CA     . MET   C  1 90  ? 24.774  26.488  6.852   1.00 21.46  ? 74   MET   C CA     1 
ATOM   5519  C  C      . MET   C  1 90  ? 25.758  27.113  5.877   1.00 23.84  ? 74   MET   C C      1 
ATOM   5520  O  O      . MET   C  1 90  ? 26.980  27.032  6.066   1.00 16.74  ? 74   MET   C O      1 
ATOM   5521  C  CB     . MET   C  1 90  ? 24.135  27.548  7.761   1.00 21.12  ? 74   MET   C CB     1 
ATOM   5522  C  CG     . MET   C  1 90  ? 25.097  28.210  8.720   1.00 23.05  ? 74   MET   C CG     1 
ATOM   5523  S  SD     . MET   C  1 90  ? 24.392  29.584  9.674   1.00 26.58  ? 74   MET   C SD     1 
ATOM   5524  C  CE     . MET   C  1 90  ? 23.725  28.743  11.122  1.00 22.23  ? 74   MET   C CE     1 
ATOM   5525  N  N      . ASP   C  1 91  ? 25.216  27.731  4.825   1.00 20.46  ? 75   ASP   C N      1 
ATOM   5526  C  CA     . ASP   C  1 91  ? 26.105  28.293  3.824   1.00 26.50  ? 75   ASP   C CA     1 
ATOM   5527  C  C      . ASP   C  1 91  ? 26.888  29.448  4.427   1.00 20.37  ? 75   ASP   C C      1 
ATOM   5528  O  O      . ASP   C  1 91  ? 26.607  29.922  5.533   1.00 28.08  ? 75   ASP   C O      1 
ATOM   5529  C  CB     . ASP   C  1 91  ? 25.345  28.732  2.564   1.00 21.51  ? 75   ASP   C CB     1 
ATOM   5530  C  CG     . ASP   C  1 91  ? 24.242  29.746  2.852   1.00 43.25  ? 75   ASP   C CG     1 
ATOM   5531  O  OD1    . ASP   C  1 91  ? 24.552  30.924  3.174   1.00 30.83  ? 75   ASP   C OD1    1 
ATOM   5532  O  OD2    . ASP   C  1 91  ? 23.054  29.365  2.729   1.00 49.38  ? 75   ASP   C OD2    1 
ATOM   5533  N  N      . ILE   C  1 92  ? 27.899  29.890  3.684   1.00 23.27  ? 76   ILE   C N      1 
ATOM   5534  C  CA     . ILE   C  1 92  ? 28.823  30.889  4.206   1.00 22.53  ? 76   ILE   C CA     1 
ATOM   5535  C  C      . ILE   C  1 92  ? 28.104  32.205  4.475   1.00 28.43  ? 76   ILE   C C      1 
ATOM   5536  O  O      . ILE   C  1 92  ? 28.326  32.851  5.509   1.00 23.47  ? 76   ILE   C O      1 
ATOM   5537  C  CB     . ILE   C  1 92  ? 30.003  31.062  3.240   1.00 20.64  ? 76   ILE   C CB     1 
ATOM   5538  C  CG1    . ILE   C  1 92  ? 30.940  29.865  3.383   1.00 21.21  ? 76   ILE   C CG1    1 
ATOM   5539  C  CG2    . ILE   C  1 92  ? 30.722  32.371  3.496   1.00 24.04  ? 76   ILE   C CG2    1 
ATOM   5540  C  CD1    . ILE   C  1 92  ? 31.833  29.657  2.182   1.00 31.44  ? 76   ILE   C CD1    1 
ATOM   5541  N  N      . ALA   C  1 93  ? 27.217  32.613  3.567   1.00 21.37  ? 77   ALA   C N      1 
ATOM   5542  C  CA     . ALA   C  1 93  ? 26.526  33.884  3.756   1.00 26.05  ? 77   ALA   C CA     1 
ATOM   5543  C  C      . ALA   C  1 93  ? 25.578  33.840  4.947   1.00 23.16  ? 77   ALA   C C      1 
ATOM   5544  O  O      . ALA   C  1 93  ? 25.378  34.860  5.626   1.00 25.86  ? 77   ALA   C O      1 
ATOM   5545  C  CB     . ALA   C  1 93  ? 25.773  34.268  2.485   1.00 21.89  ? 77   ALA   C CB     1 
ATOM   5546  N  N      . ALA   C  1 94  ? 24.986  32.679  5.220   1.00 23.44  ? 78   ALA   C N      1 
ATOM   5547  C  CA     . ALA   C  1 94  ? 24.057  32.602  6.339   1.00 18.92  ? 78   ALA   C CA     1 
ATOM   5548  C  C      . ALA   C  1 94  ? 24.802  32.662  7.662   1.00 25.48  ? 78   ALA   C C      1 
ATOM   5549  O  O      . ALA   C  1 94  ? 24.331  33.287  8.626   1.00 18.97  ? 78   ALA   C O      1 
ATOM   5550  C  CB     . ALA   C  1 94  ? 23.218  31.336  6.245   1.00 12.20  ? 78   ALA   C CB     1 
ATOM   5551  N  N      . GLN   C  1 95  ? 25.982  32.037  7.712   1.00 23.16  ? 79   GLN   C N      1 
ATOM   5552  C  CA     . GLN   C  1 95  ? 26.748  32.008  8.951   1.00 25.51  ? 79   GLN   C CA     1 
ATOM   5553  C  C      . GLN   C  1 95  ? 27.352  33.373  9.247   1.00 22.74  ? 79   GLN   C C      1 
ATOM   5554  O  O      . GLN   C  1 95  ? 27.327  33.835  10.400  1.00 24.38  ? 79   GLN   C O      1 
ATOM   5555  C  CB     . GLN   C  1 95  ? 27.829  30.929  8.874   1.00 21.27  ? 79   GLN   C CB     1 
ATOM   5556  C  CG     . GLN   C  1 95  ? 28.164  30.312  10.214  1.00 21.92  ? 79   GLN   C CG     1 
ATOM   5557  C  CD     . GLN   C  1 95  ? 29.462  29.536  10.171  1.00 24.20  ? 79   GLN   C CD     1 
ATOM   5558  O  OE1    . GLN   C  1 95  ? 30.215  29.646  9.214   1.00 26.92  ? 79   GLN   C OE1    1 
ATOM   5559  N  NE2    . GLN   C  1 95  ? 29.731  28.753  11.209  1.00 16.63  ? 79   GLN   C NE2    1 
ATOM   5560  N  N      . ALA   C  1 96  ? 27.880  34.041  8.213   1.00 20.59  ? 80   ALA   C N      1 
ATOM   5561  C  CA     . ALA   C  1 96  ? 28.383  35.401  8.381   1.00 18.37  ? 80   ALA   C CA     1 
ATOM   5562  C  C      . ALA   C  1 96  ? 27.281  36.354  8.824   1.00 20.50  ? 80   ALA   C C      1 
ATOM   5563  O  O      . ALA   C  1 96  ? 27.545  37.282  9.594   1.00 18.44  ? 80   ALA   C O      1 
ATOM   5564  C  CB     . ALA   C  1 96  ? 29.032  35.893  7.087   1.00 20.76  ? 80   ALA   C CB     1 
ATOM   5565  N  N      . ALA   C  1 97  ? 26.040  36.138  8.371   1.00 22.64  ? 81   ALA   C N      1 
ATOM   5566  C  CA     . ALA   C  1 97  ? 24.935  36.972  8.846   1.00 19.77  ? 81   ALA   C CA     1 
ATOM   5567  C  C      . ALA   C  1 97  ? 24.608  36.682  10.314  1.00 35.49  ? 81   ALA   C C      1 
ATOM   5568  O  O      . ALA   C  1 97  ? 24.297  37.605  11.086  1.00 28.45  ? 81   ALA   C O      1 
ATOM   5569  C  CB     . ALA   C  1 97  ? 23.700  36.764  7.964   1.00 19.73  ? 81   ALA   C CB     1 
ATOM   5570  N  N      . GLU   C  1 98  ? 24.658  35.406  10.716  1.00 21.24  ? 82   GLU   C N      1 
ATOM   5571  C  CA     . GLU   C  1 98  ? 24.529  35.083  12.131  1.00 25.94  ? 82   GLU   C CA     1 
ATOM   5572  C  C      . GLU   C  1 98  ? 25.588  35.809  12.957  1.00 26.85  ? 82   GLU   C C      1 
ATOM   5573  O  O      . GLU   C  1 98  ? 25.288  36.326  14.042  1.00 23.36  ? 82   GLU   C O      1 
ATOM   5574  C  CB     . GLU   C  1 98  ? 24.616  33.563  12.340  1.00 33.03  ? 82   GLU   C CB     1 
ATOM   5575  C  CG     . GLU   C  1 98  ? 23.383  32.759  11.872  1.00 20.94  ? 82   GLU   C CG     1 
ATOM   5576  C  CD     . GLU   C  1 98  ? 22.072  33.260  12.496  1.00 32.62  ? 82   GLU   C CD     1 
ATOM   5577  O  OE1    . GLU   C  1 98  ? 21.554  34.315  12.067  1.00 39.03  ? 82   GLU   C OE1    1 
ATOM   5578  O  OE2    . GLU   C  1 98  ? 21.557  32.607  13.424  1.00 37.92  ? 82   GLU   C OE2    1 
ATOM   5579  N  N      . VAL   C  1 99  ? 26.829  35.878  12.457  1.00 20.62  ? 83   VAL   C N      1 
ATOM   5580  C  CA     . VAL   C  1 99  ? 27.889  36.537  13.221  1.00 19.84  ? 83   VAL   C CA     1 
ATOM   5581  C  C      . VAL   C  1 99  ? 27.571  38.018  13.421  1.00 29.50  ? 83   VAL   C C      1 
ATOM   5582  O  O      . VAL   C  1 99  ? 27.633  38.531  14.545  1.00 25.85  ? 83   VAL   C O      1 
ATOM   5583  C  CB     . VAL   C  1 99  ? 29.259  36.349  12.546  1.00 21.36  ? 83   VAL   C CB     1 
ATOM   5584  C  CG1    . VAL   C  1 99  ? 30.322  37.162  13.285  1.00 20.20  ? 83   VAL   C CG1    1 
ATOM   5585  C  CG2    . VAL   C  1 99  ? 29.650  34.875  12.493  1.00 19.01  ? 83   VAL   C CG2    1 
ATOM   5586  N  N      . ARG   C  1 100 ? 27.238  38.733  12.332  1.00 18.19  ? 84   ARG   C N      1 
ATOM   5587  C  CA     . ARG   C  1 100 ? 26.921  40.159  12.445  1.00 19.99  ? 84   ARG   C CA     1 
ATOM   5588  C  C      . ARG   C  1 100 ? 25.744  40.393  13.387  1.00 25.81  ? 84   ARG   C C      1 
ATOM   5589  O  O      . ARG   C  1 100 ? 25.746  41.353  14.170  1.00 21.50  ? 84   ARG   C O      1 
ATOM   5590  C  CB     . ARG   C  1 100 ? 26.619  40.754  11.064  1.00 20.37  ? 84   ARG   C CB     1 
ATOM   5591  C  CG     . ARG   C  1 100 ? 27.812  40.886  10.136  1.00 21.92  ? 84   ARG   C CG     1 
ATOM   5592  C  CD     . ARG   C  1 100 ? 27.430  41.579  8.818   1.00 25.53  ? 84   ARG   C CD     1 
ATOM   5593  N  NE     . ARG   C  1 100 ? 27.539  40.680  7.670   1.00 32.15  ? 84   ARG   C NE     1 
ATOM   5594  C  CZ     . ARG   C  1 100 ? 26.506  40.096  7.061   1.00 35.07  ? 84   ARG   C CZ     1 
ATOM   5595  N  NH1    . ARG   C  1 100 ? 26.728  39.291  6.027   1.00 25.71  ? 84   ARG   C NH1    1 
ATOM   5596  N  NH2    . ARG   C  1 100 ? 25.251  40.316  7.470   1.00 29.72  ? 84   ARG   C NH2    1 
ATOM   5597  N  N      . ARG   C  1 101 ? 24.729  39.524  13.314  1.00 18.87  ? 85   ARG   C N      1 
ATOM   5598  C  CA     . ARG   C  1 101 ? 23.585  39.569  14.221  1.00 17.33  ? 85   ARG   C CA     1 
ATOM   5599  C  C      . ARG   C  1 101 ? 24.030  39.634  15.684  1.00 33.14  ? 85   ARG   C C      1 
ATOM   5600  O  O      . ARG   C  1 101 ? 23.483  40.408  16.483  1.00 33.11  ? 85   ARG   C O      1 
ATOM   5601  C  CB     . ARG   C  1 101 ? 22.702  38.335  13.979  1.00 24.88  ? 85   ARG   C CB     1 
ATOM   5602  C  CG     . ARG   C  1 101 ? 21.197  38.502  14.218  1.00 26.36  ? 85   ARG   C CG     1 
ATOM   5603  C  CD     . ARG   C  1 101 ? 20.442  38.770  12.911  1.00 41.76  ? 85   ARG   C CD     1 
ATOM   5604  N  NE     . ARG   C  1 101 ? 20.280  37.597  12.044  1.00 51.46  ? 85   ARG   C NE     1 
ATOM   5605  C  CZ     . ARG   C  1 101 ? 20.093  37.656  10.719  1.00 47.96  ? 85   ARG   C CZ     1 
ATOM   5606  N  NH1    . ARG   C  1 101 ? 20.063  38.825  10.087  1.00 49.47  ? 85   ARG   C NH1    1 
ATOM   5607  N  NH2    . ARG   C  1 101 ? 19.944  36.547  10.010  1.00 31.56  ? 85   ARG   C NH2    1 
ATOM   5608  N  N      . VAL   C  1 102 ? 25.011  38.816  16.062  1.00 26.88  ? 86   VAL   C N      1 
ATOM   5609  C  CA     . VAL   C  1 102 ? 25.526  38.878  17.423  1.00 23.53  ? 86   VAL   C CA     1 
ATOM   5610  C  C      . VAL   C  1 102 ? 26.346  40.140  17.605  1.00 24.94  ? 86   VAL   C C      1 
ATOM   5611  O  O      . VAL   C  1 102 ? 26.204  40.865  18.598  1.00 27.56  ? 86   VAL   C O      1 
ATOM   5612  C  CB     . VAL   C  1 102 ? 26.363  37.625  17.750  1.00 22.88  ? 86   VAL   C CB     1 
ATOM   5613  C  CG1    . VAL   C  1 102 ? 26.738  37.592  19.241  1.00 20.40  ? 86   VAL   C CG1    1 
ATOM   5614  C  CG2    . VAL   C  1 102 ? 25.638  36.357  17.331  1.00 17.24  ? 86   VAL   C CG2    1 
ATOM   5615  N  N      . LYS   C  1 103 ? 27.221  40.419  16.644  1.00 26.51  ? 87   LYS   C N      1 
ATOM   5616  C  CA     . LYS   C  1 103 ? 28.190  41.489  16.806  1.00 27.98  ? 87   LYS   C CA     1 
ATOM   5617  C  C      . LYS   C  1 103 ? 27.539  42.859  16.877  1.00 34.39  ? 87   LYS   C C      1 
ATOM   5618  O  O      . LYS   C  1 103 ? 28.139  43.787  17.433  1.00 33.40  ? 87   LYS   C O      1 
ATOM   5619  C  CB     . LYS   C  1 103 ? 29.201  41.442  15.668  1.00 21.49  ? 87   LYS   C CB     1 
ATOM   5620  C  CG     . LYS   C  1 103 ? 30.267  40.392  15.892  1.00 29.64  ? 87   LYS   C CG     1 
ATOM   5621  C  CD     . LYS   C  1 103 ? 30.813  40.504  17.309  1.00 21.74  ? 87   LYS   C CD     1 
ATOM   5622  C  CE     . LYS   C  1 103 ? 32.259  40.990  17.348  1.00 24.93  ? 87   LYS   C CE     1 
ATOM   5623  N  NZ     . LYS   C  1 103 ? 32.705  41.023  18.767  1.00 20.96  ? 87   LYS   C NZ     1 
ATOM   5624  N  N      . LYS   C  1 104 ? 26.332  43.009  16.342  1.00 25.52  ? 88   LYS   C N      1 
ATOM   5625  C  CA     . LYS   C  1 104 ? 25.672  44.300  16.327  1.00 34.37  ? 88   LYS   C CA     1 
ATOM   5626  C  C      . LYS   C  1 104 ? 24.479  44.355  17.261  1.00 38.73  ? 88   LYS   C C      1 
ATOM   5627  O  O      . LYS   C  1 104 ? 23.853  45.414  17.382  1.00 46.16  ? 88   LYS   C O      1 
ATOM   5628  C  CB     . LYS   C  1 104 ? 25.229  44.658  14.899  1.00 46.13  ? 88   LYS   C CB     1 
ATOM   5629  C  CG     . LYS   C  1 104 ? 26.366  44.738  13.881  1.00 29.66  ? 88   LYS   C CG     1 
ATOM   5630  C  CD     . LYS   C  1 104 ? 25.944  45.585  12.677  1.00 67.07  ? 88   LYS   C CD     1 
ATOM   5631  C  CE     . LYS   C  1 104 ? 26.764  45.294  11.422  1.00 47.97  ? 88   LYS   C CE     1 
ATOM   5632  N  NZ     . LYS   C  1 104 ? 25.856  44.788  10.352  1.00 39.20  ? 88   LYS   C NZ     1 
ATOM   5633  N  N      . PHE   C  1 105 ? 24.147  43.254  17.924  1.00 38.71  ? 89   PHE   C N      1 
ATOM   5634  C  CA     . PHE   C  1 105 ? 22.971  43.249  18.774  1.00 34.85  ? 89   PHE   C CA     1 
ATOM   5635  C  C      . PHE   C  1 105 ? 23.031  44.406  19.768  1.00 44.48  ? 89   PHE   C C      1 
ATOM   5636  O  O      . PHE   C  1 105 ? 24.099  44.751  20.279  1.00 40.83  ? 89   PHE   C O      1 
ATOM   5637  C  CB     . PHE   C  1 105 ? 22.841  41.922  19.522  1.00 25.73  ? 89   PHE   C CB     1 
ATOM   5638  C  CG     . PHE   C  1 105 ? 21.733  41.931  20.515  1.00 30.16  ? 89   PHE   C CG     1 
ATOM   5639  C  CD1    . PHE   C  1 105 ? 20.431  41.685  20.114  1.00 28.88  ? 89   PHE   C CD1    1 
ATOM   5640  C  CD2    . PHE   C  1 105 ? 21.976  42.265  21.839  1.00 36.40  ? 89   PHE   C CD2    1 
ATOM   5641  C  CE1    . PHE   C  1 105 ? 19.390  41.736  21.020  1.00 23.15  ? 89   PHE   C CE1    1 
ATOM   5642  C  CE2    . PHE   C  1 105 ? 20.940  42.315  22.757  1.00 33.70  ? 89   PHE   C CE2    1 
ATOM   5643  C  CZ     . PHE   C  1 105 ? 19.643  42.050  22.343  1.00 31.42  ? 89   PHE   C CZ     1 
ATOM   5644  N  N      . GLU   C  1 106 ? 21.870  45.013  20.021  1.00 39.12  ? 90   GLU   C N      1 
ATOM   5645  C  CA     . GLU   C  1 106 ? 21.725  46.113  20.967  1.00 43.56  ? 90   GLU   C CA     1 
ATOM   5646  C  C      . GLU   C  1 106 ? 20.567  45.792  21.903  1.00 45.22  ? 90   GLU   C C      1 
ATOM   5647  O  O      . GLU   C  1 106 ? 19.488  45.391  21.450  1.00 39.44  ? 90   GLU   C O      1 
ATOM   5648  C  CB     . GLU   C  1 106 ? 21.486  47.458  20.245  1.00 51.34  ? 90   GLU   C CB     1 
ATOM   5649  C  CG     . GLU   C  1 106 ? 22.724  48.053  19.538  1.00 58.14  ? 90   GLU   C CG     1 
ATOM   5650  C  CD     . GLU   C  1 106 ? 22.453  49.373  18.775  1.00 62.25  ? 90   GLU   C CD     1 
ATOM   5651  O  OE1    . GLU   C  1 106 ? 21.448  50.065  19.054  1.00 60.23  ? 90   GLU   C OE1    1 
ATOM   5652  O  OE2    . GLU   C  1 106 ? 23.263  49.722  17.887  1.00 42.72  ? 90   GLU   C OE2    1 
ATOM   5653  N  N      . ALA   C  1 107 ? 20.797  45.935  23.203  1.00 39.61  ? 91   ALA   C N      1 
ATOM   5654  C  CA     . ALA   C  1 107 ? 19.750  45.733  24.191  1.00 50.53  ? 91   ALA   C CA     1 
ATOM   5655  C  C      . ALA   C  1 107 ? 19.158  47.074  24.611  1.00 60.10  ? 91   ALA   C C      1 
ATOM   5656  O  O      . ALA   C  1 107 ? 19.708  48.143  24.333  1.00 54.91  ? 91   ALA   C O      1 
ATOM   5657  C  CB     . ALA   C  1 107 ? 20.291  44.980  25.410  1.00 52.84  ? 91   ALA   C CB     1 
ATOM   5658  N  N      . GLY   C  1 108 ? 18.020  47.003  25.296  1.00 70.45  ? 92   GLY   C N      1 
ATOM   5659  C  CA     . GLY   C  1 108 ? 17.319  48.195  25.747  1.00 73.57  ? 92   GLY   C CA     1 
ATOM   5660  C  C      . GLY   C  1 108 ? 18.123  49.073  26.688  1.00 71.47  ? 92   GLY   C C      1 
ATOM   5661  O  O      . GLY   C  1 108 ? 18.033  48.942  27.910  1.00 78.43  ? 92   GLY   C O      1 
ATOM   5662  N  N      . TYR   C  1 113 ? 22.526  43.406  31.609  1.00 37.76  ? 206  TYR   C N      1 
ATOM   5663  C  CA     . TYR   C  1 113 ? 23.385  42.221  31.535  1.00 35.51  ? 206  TYR   C CA     1 
ATOM   5664  C  C      . TYR   C  1 113 ? 24.786  42.613  31.961  1.00 39.75  ? 206  TYR   C C      1 
ATOM   5665  O  O      . TYR   C  1 113 ? 25.703  42.708  31.143  1.00 38.83  ? 206  TYR   C O      1 
ATOM   5666  C  CB     . TYR   C  1 113 ? 23.382  41.624  30.129  1.00 28.31  ? 206  TYR   C CB     1 
ATOM   5667  C  CG     . TYR   C  1 113 ? 22.033  41.075  29.721  1.00 33.50  ? 206  TYR   C CG     1 
ATOM   5668  C  CD1    . TYR   C  1 113 ? 21.241  41.738  28.787  1.00 38.18  ? 206  TYR   C CD1    1 
ATOM   5669  C  CD2    . TYR   C  1 113 ? 21.537  39.907  30.287  1.00 34.76  ? 206  TYR   C CD2    1 
ATOM   5670  C  CE1    . TYR   C  1 113 ? 19.997  41.241  28.416  1.00 34.86  ? 206  TYR   C CE1    1 
ATOM   5671  C  CE2    . TYR   C  1 113 ? 20.295  39.396  29.923  1.00 41.19  ? 206  TYR   C CE2    1 
ATOM   5672  C  CZ     . TYR   C  1 113 ? 19.529  40.071  28.989  1.00 44.25  ? 206  TYR   C CZ     1 
ATOM   5673  O  OH     . TYR   C  1 113 ? 18.296  39.576  28.618  1.00 49.22  ? 206  TYR   C OH     1 
ATOM   5674  N  N      . PRO   C  1 114 ? 24.950  42.847  33.260  1.00 41.43  ? 207  PRO   C N      1 
ATOM   5675  C  CA     . PRO   C  1 114 ? 26.222  43.402  33.736  1.00 38.63  ? 207  PRO   C CA     1 
ATOM   5676  C  C      . PRO   C  1 114 ? 27.404  42.478  33.507  1.00 36.08  ? 207  PRO   C C      1 
ATOM   5677  O  O      . PRO   C  1 114 ? 28.543  42.954  33.439  1.00 41.53  ? 207  PRO   C O      1 
ATOM   5678  C  CB     . PRO   C  1 114 ? 25.951  43.643  35.227  1.00 46.45  ? 207  PRO   C CB     1 
ATOM   5679  C  CG     . PRO   C  1 114 ? 24.861  42.656  35.573  1.00 52.36  ? 207  PRO   C CG     1 
ATOM   5680  C  CD     . PRO   C  1 114 ? 24.006  42.555  34.354  1.00 38.16  ? 207  PRO   C CD     1 
ATOM   5681  N  N      . ASN   C  1 115 ? 27.171  41.170  33.389  1.00 38.39  ? 208  ASN   C N      1 
ATOM   5682  C  CA     . ASN   C  1 115 ? 28.236  40.197  33.181  1.00 32.89  ? 208  ASN   C CA     1 
ATOM   5683  C  C      . ASN   C  1 115 ? 28.497  39.901  31.709  1.00 37.41  ? 208  ASN   C C      1 
ATOM   5684  O  O      . ASN   C  1 115 ? 29.165  38.908  31.397  1.00 38.30  ? 208  ASN   C O      1 
ATOM   5685  C  CB     . ASN   C  1 115 ? 27.912  38.897  33.910  1.00 36.28  ? 208  ASN   C CB     1 
ATOM   5686  C  CG     . ASN   C  1 115 ? 28.309  38.941  35.360  1.00 47.36  ? 208  ASN   C CG     1 
ATOM   5687  O  OD1    . ASN   C  1 115 ? 29.489  38.791  35.692  1.00 45.73  ? 208  ASN   C OD1    1 
ATOM   5688  N  ND2    . ASN   C  1 115 ? 27.329  39.151  36.240  1.00 34.48  ? 208  ASN   C ND2    1 
ATOM   5689  N  N      . SER   C  1 116 ? 27.986  40.732  30.806  1.00 28.65  ? 209  SER   C N      1 
ATOM   5690  C  CA     . SER   C  1 116 ? 28.127  40.475  29.381  1.00 25.46  ? 209  SER   C CA     1 
ATOM   5691  C  C      . SER   C  1 116 ? 29.584  40.268  29.007  1.00 23.20  ? 209  SER   C C      1 
ATOM   5692  O  O      . SER   C  1 116 ? 30.486  40.909  29.550  1.00 20.80  ? 209  SER   C O      1 
ATOM   5693  C  CB     . SER   C  1 116 ? 27.552  41.633  28.578  1.00 22.46  ? 209  SER   C CB     1 
ATOM   5694  O  OG     . SER   C  1 116 ? 26.154  41.708  28.770  1.00 38.49  ? 209  SER   C OG     1 
ATOM   5695  N  N      . CYS   C  1 117 ? 29.812  39.350  28.082  1.00 20.03  ? 210  CYS   C N      1 
ATOM   5696  C  CA     . CYS   C  1 117 ? 31.145  39.094  27.563  1.00 22.48  ? 210  CYS   C CA     1 
ATOM   5697  C  C      . CYS   C  1 117 ? 31.314  39.890  26.274  1.00 19.75  ? 210  CYS   C C      1 
ATOM   5698  O  O      . CYS   C  1 117 ? 30.495  39.764  25.354  1.00 25.09  ? 210  CYS   C O      1 
ATOM   5699  C  CB     . CYS   C  1 117 ? 31.347  37.596  27.332  1.00 17.27  ? 210  CYS   C CB     1 
ATOM   5700  S  SG     . CYS   C  1 117 ? 33.013  37.210  26.795  1.00 34.12  ? 210  CYS   C SG     1 
ATOM   5701  N  N      . LYS   C  1 118 ? 32.358  40.718  26.209  1.00 20.82  ? 211  LYS   C N      1 
ATOM   5702  C  CA     . LYS   C  1 118 ? 32.421  41.735  25.168  1.00 16.13  ? 211  LYS   C CA     1 
ATOM   5703  C  C      . LYS   C  1 118 ? 33.854  41.956  24.705  1.00 31.25  ? 211  LYS   C C      1 
ATOM   5704  O  O      . LYS   C  1 118 ? 34.806  41.736  25.462  1.00 26.99  ? 211  LYS   C O      1 
ATOM   5705  C  CB     . LYS   C  1 118 ? 31.815  43.055  25.661  1.00 17.33  ? 211  LYS   C CB     1 
ATOM   5706  C  CG     . LYS   C  1 118 ? 30.287  43.047  25.734  1.00 24.55  ? 211  LYS   C CG     1 
ATOM   5707  C  CD     . LYS   C  1 118 ? 29.705  44.375  26.238  1.00 21.26  ? 211  LYS   C CD     1 
ATOM   5708  C  CE     . LYS   C  1 118 ? 29.970  44.566  27.732  1.00 36.35  ? 211  LYS   C CE     1 
ATOM   5709  N  NZ     . LYS   C  1 118 ? 28.935  45.410  28.410  1.00 35.84  ? 211  LYS   C NZ     1 
ATOM   5710  N  N      . ASP   C  1 119 ? 33.995  42.409  23.449  1.00 22.45  ? 212  ASP   C N      1 
ATOM   5711  C  CA     . ASP   C  1 119 ? 35.296  42.776  22.894  1.00 26.90  ? 212  ASP   C CA     1 
ATOM   5712  C  C      . ASP   C  1 119 ? 35.676  44.199  23.324  1.00 33.46  ? 212  ASP   C C      1 
ATOM   5713  O  O      . ASP   C  1 119 ? 34.982  44.841  24.118  1.00 32.59  ? 212  ASP   C O      1 
ATOM   5714  C  CB     . ASP   C  1 119 ? 35.280  42.637  21.372  1.00 29.23  ? 212  ASP   C CB     1 
ATOM   5715  C  CG     . ASP   C  1 119 ? 34.261  43.550  20.709  1.00 32.55  ? 212  ASP   C CG     1 
ATOM   5716  O  OD1    . ASP   C  1 119 ? 33.833  44.555  21.321  1.00 26.94  ? 212  ASP   C OD1    1 
ATOM   5717  O  OD2    . ASP   C  1 119 ? 33.871  43.250  19.566  1.00 25.78  ? 212  ASP   C OD2    1 
ATOM   5718  N  N      . ASP   C  1 120 ? 36.787  44.718  22.780  1.00 41.43  ? 213  ASP   C N      1 
ATOM   5719  C  CA     . ASP   C  1 120 ? 37.238  46.065  23.134  1.00 34.50  ? 213  ASP   C CA     1 
ATOM   5720  C  C      . ASP   C  1 120 ? 36.232  47.126  22.724  1.00 38.45  ? 213  ASP   C C      1 
ATOM   5721  O  O      . ASP   C  1 120 ? 36.130  48.167  23.379  1.00 44.78  ? 213  ASP   C O      1 
ATOM   5722  C  CB     . ASP   C  1 120 ? 38.574  46.387  22.473  1.00 29.31  ? 213  ASP   C CB     1 
ATOM   5723  C  CG     . ASP   C  1 120 ? 39.674  45.462  22.901  1.00 52.49  ? 213  ASP   C CG     1 
ATOM   5724  O  OD1    . ASP   C  1 120 ? 39.750  45.131  24.109  1.00 45.79  ? 213  ASP   C OD1    1 
ATOM   5725  O  OD2    . ASP   C  1 120 ? 40.462  45.065  22.012  1.00 59.66  ? 213  ASP   C OD2    1 
ATOM   5726  N  N      . LEU   C  1 121 ? 35.518  46.907  21.628  1.00 42.57  ? 214  LEU   C N      1 
ATOM   5727  C  CA     . LEU   C  1 121 ? 34.527  47.860  21.155  1.00 30.22  ? 214  LEU   C CA     1 
ATOM   5728  C  C      . LEU   C  1 121 ? 33.175  47.720  21.860  1.00 33.24  ? 214  LEU   C C      1 
ATOM   5729  O  O      . LEU   C  1 121 ? 32.214  48.390  21.463  1.00 32.06  ? 214  LEU   C O      1 
ATOM   5730  C  CB     . LEU   C  1 121 ? 34.355  47.713  19.642  1.00 34.95  ? 214  LEU   C CB     1 
ATOM   5731  C  CG     . LEU   C  1 121 ? 35.453  48.333  18.769  1.00 44.63  ? 214  LEU   C CG     1 
ATOM   5732  C  CD1    . LEU   C  1 121 ? 36.743  48.552  19.543  1.00 41.14  ? 214  LEU   C CD1    1 
ATOM   5733  C  CD2    . LEU   C  1 121 ? 35.712  47.454  17.548  1.00 39.94  ? 214  LEU   C CD2    1 
ATOM   5734  N  N      . GLY   C  1 122 ? 33.073  46.873  22.885  1.00 35.99  ? 215  GLY   C N      1 
ATOM   5735  C  CA     . GLY   C  1 122 ? 31.826  46.693  23.607  1.00 28.37  ? 215  GLY   C CA     1 
ATOM   5736  C  C      . GLY   C  1 122 ? 30.791  45.797  22.953  1.00 37.32  ? 215  GLY   C C      1 
ATOM   5737  O  O      . GLY   C  1 122 ? 29.648  45.756  23.432  1.00 34.88  ? 215  GLY   C O      1 
ATOM   5738  N  N      . ARG   C  1 123 ? 31.136  45.081  21.880  1.00 23.81  ? 216  ARG   C N      1 
ATOM   5739  C  CA     . ARG   C  1 123 ? 30.198  44.171  21.239  1.00 21.54  ? 216  ARG   C CA     1 
ATOM   5740  C  C      . ARG   C  1 123 ? 30.239  42.790  21.896  1.00 27.91  ? 216  ARG   C C      1 
ATOM   5741  O  O      . ARG   C  1 123 ? 31.295  42.300  22.322  1.00 19.77  ? 216  ARG   C O      1 
ATOM   5742  C  CB     . ARG   C  1 123 ? 30.515  44.030  19.749  1.00 30.32  ? 216  ARG   C CB     1 
ATOM   5743  C  CG     . ARG   C  1 123 ? 30.505  45.336  18.948  1.00 31.15  ? 216  ARG   C CG     1 
ATOM   5744  C  CD     . ARG   C  1 123 ? 31.106  45.137  17.558  1.00 24.11  ? 216  ARG   C CD     1 
ATOM   5745  N  NE     . ARG   C  1 123 ? 32.520  44.774  17.642  1.00 28.73  ? 216  ARG   C NE     1 
ATOM   5746  C  CZ     . ARG   C  1 123 ? 33.216  44.234  16.645  1.00 40.43  ? 216  ARG   C CZ     1 
ATOM   5747  N  NH1    . ARG   C  1 123 ? 32.622  43.994  15.479  1.00 34.76  ? 216  ARG   C NH1    1 
ATOM   5748  N  NH2    . ARG   C  1 123 ? 34.503  43.931  16.813  1.00 31.23  ? 216  ARG   C NH2    1 
ATOM   5749  N  N      . LEU   C  1 124 ? 29.073  42.161  21.971  1.00 19.56  ? 217  LEU   C N      1 
ATOM   5750  C  CA     . LEU   C  1 124 ? 29.012  40.782  22.431  1.00 20.39  ? 217  LEU   C CA     1 
ATOM   5751  C  C      . LEU   C  1 124 ? 29.981  39.929  21.637  1.00 24.09  ? 217  LEU   C C      1 
ATOM   5752  O  O      . LEU   C  1 124 ? 30.049  40.030  20.407  1.00 21.79  ? 217  LEU   C O      1 
ATOM   5753  C  CB     . LEU   C  1 124 ? 27.597  40.236  22.284  1.00 13.97  ? 217  LEU   C CB     1 
ATOM   5754  C  CG     . LEU   C  1 124 ? 26.610  40.921  23.223  1.00 14.36  ? 217  LEU   C CG     1 
ATOM   5755  C  CD1    . LEU   C  1 124 ? 25.205  40.445  22.935  1.00 14.72  ? 217  LEU   C CD1    1 
ATOM   5756  C  CD2    . LEU   C  1 124 ? 27.004  40.640  24.683  1.00 16.49  ? 217  LEU   C CD2    1 
ATOM   5757  N  N      . ARG   C  1 125 ? 30.742  39.101  22.348  1.00 17.29  ? 218  ARG   C N      1 
ATOM   5758  C  CA     . ARG   C  1 125 ? 31.647  38.172  21.695  1.00 20.93  ? 218  ARG   C CA     1 
ATOM   5759  C  C      . ARG   C  1 125 ? 30.879  36.995  21.108  1.00 12.96  ? 218  ARG   C C      1 
ATOM   5760  O  O      . ARG   C  1 125 ? 29.801  36.633  21.577  1.00 14.17  ? 218  ARG   C O      1 
ATOM   5761  C  CB     . ARG   C  1 125 ? 32.693  37.680  22.677  1.00 22.82  ? 218  ARG   C CB     1 
ATOM   5762  C  CG     . ARG   C  1 125 ? 33.505  38.790  23.264  1.00 17.28  ? 218  ARG   C CG     1 
ATOM   5763  C  CD     . ARG   C  1 125 ? 34.850  38.799  22.629  1.00 21.45  ? 218  ARG   C CD     1 
ATOM   5764  N  NE     . ARG   C  1 125 ? 35.926  39.155  23.549  1.00 23.31  ? 218  ARG   C NE     1 
ATOM   5765  C  CZ     . ARG   C  1 125 ? 37.150  39.457  23.130  1.00 23.09  ? 218  ARG   C CZ     1 
ATOM   5766  N  NH1    . ARG   C  1 125 ? 37.406  39.445  21.832  1.00 12.75  ? 218  ARG   C NH1    1 
ATOM   5767  N  NH2    . ARG   C  1 125 ? 38.113  39.770  23.985  1.00 21.10  ? 218  ARG   C NH2    1 
ATOM   5768  N  N      . VAL   C  1 126 ? 31.426  36.430  20.032  1.00 21.09  ? 219  VAL   C N      1 
ATOM   5769  C  CA     . VAL   C  1 126 ? 30.821  35.287  19.353  1.00 17.62  ? 219  VAL   C CA     1 
ATOM   5770  C  C      . VAL   C  1 126 ? 31.923  34.502  18.664  1.00 14.97  ? 219  VAL   C C      1 
ATOM   5771  O  O      . VAL   C  1 126 ? 33.006  35.020  18.388  1.00 17.20  ? 219  VAL   C O      1 
ATOM   5772  C  CB     . VAL   C  1 126 ? 29.737  35.681  18.321  1.00 20.94  ? 219  VAL   C CB     1 
ATOM   5773  C  CG1    . VAL   C  1 126 ? 30.374  36.134  16.993  1.00 16.46  ? 219  VAL   C CG1    1 
ATOM   5774  C  CG2    . VAL   C  1 126 ? 28.788  34.519  18.083  1.00 21.34  ? 219  VAL   C CG2    1 
ATOM   5775  N  N      . GLY   C  1 127 ? 31.634  33.228  18.381  1.00 16.55  ? 220  GLY   C N      1 
ATOM   5776  C  CA     . GLY   C  1 127 ? 32.586  32.366  17.718  1.00 9.75   ? 220  GLY   C CA     1 
ATOM   5777  C  C      . GLY   C  1 127 ? 31.879  31.546  16.661  1.00 14.89  ? 220  GLY   C C      1 
ATOM   5778  O  O      . GLY   C  1 127 ? 30.643  31.470  16.624  1.00 10.77  ? 220  GLY   C O      1 
ATOM   5779  N  N      . ALA   C  1 128 ? 32.683  30.927  15.796  1.00 11.07  ? 221  ALA   C N      1 
ATOM   5780  C  CA     . ALA   C  1 128 ? 32.123  30.267  14.627  1.00 15.62  ? 221  ALA   C CA     1 
ATOM   5781  C  C      . ALA   C  1 128 ? 32.961  29.047  14.288  1.00 14.32  ? 221  ALA   C C      1 
ATOM   5782  O  O      . ALA   C  1 128 ? 34.192  29.083  14.373  1.00 13.54  ? 221  ALA   C O      1 
ATOM   5783  C  CB     . ALA   C  1 128 ? 32.032  31.230  13.433  1.00 19.08  ? 221  ALA   C CB     1 
ATOM   5784  N  N      . ALA   C  1 129 ? 32.276  27.964  13.927  1.00 16.43  ? 222  ALA   C N      1 
ATOM   5785  C  CA     . ALA   C  1 129 ? 32.919  26.703  13.583  1.00 17.84  ? 222  ALA   C CA     1 
ATOM   5786  C  C      . ALA   C  1 129 ? 33.204  26.664  12.094  1.00 21.36  ? 222  ALA   C C      1 
ATOM   5787  O  O      . ALA   C  1 129 ? 32.382  27.104  11.288  1.00 21.34  ? 222  ALA   C O      1 
ATOM   5788  C  CB     . ALA   C  1 129 ? 32.028  25.520  13.966  1.00 15.39  ? 222  ALA   C CB     1 
ATOM   5789  N  N      . VAL   C  1 130 ? 34.373  26.146  11.726  1.00 19.71  ? 223  VAL   C N      1 
ATOM   5790  C  CA     . VAL   C  1 130 ? 34.640  25.803  10.337  1.00 18.64  ? 223  VAL   C CA     1 
ATOM   5791  C  C      . VAL   C  1 130 ? 35.217  24.398  10.296  1.00 25.33  ? 223  VAL   C C      1 
ATOM   5792  O  O      . VAL   C  1 130 ? 35.578  23.813  11.323  1.00 22.47  ? 223  VAL   C O      1 
ATOM   5793  C  CB     . VAL   C  1 130 ? 35.586  26.796  9.631   1.00 19.23  ? 223  VAL   C CB     1 
ATOM   5794  C  CG1    . VAL   C  1 130 ? 35.085  28.235  9.798   1.00 17.61  ? 223  VAL   C CG1    1 
ATOM   5795  C  CG2    . VAL   C  1 130 ? 37.015  26.635  10.124  1.00 11.43  ? 223  VAL   C CG2    1 
ATOM   5796  N  N      . GLY   C  1 131 ? 35.289  23.859  9.081   1.00 20.65  ? 224  GLY   C N      1 
ATOM   5797  C  CA     . GLY   C  1 131 ? 35.802  22.528  8.863   1.00 10.90  ? 224  GLY   C CA     1 
ATOM   5798  C  C      . GLY   C  1 131 ? 37.159  22.573  8.203   1.00 21.61  ? 224  GLY   C C      1 
ATOM   5799  O  O      . GLY   C  1 131 ? 37.953  23.491  8.443   1.00 21.10  ? 224  GLY   C O      1 
ATOM   5800  N  N      . THR   C  1 132 ? 37.439  21.587  7.360   1.00 29.05  ? 225  THR   C N      1 
ATOM   5801  C  CA     . THR   C  1 132 ? 38.666  21.597  6.581   1.00 28.73  ? 225  THR   C CA     1 
ATOM   5802  C  C      . THR   C  1 132 ? 38.423  21.429  5.088   1.00 26.69  ? 225  THR   C C      1 
ATOM   5803  O  O      . THR   C  1 132 ? 39.395  21.316  4.336   1.00 24.54  ? 225  THR   C O      1 
ATOM   5804  C  CB     . THR   C  1 132 ? 39.613  20.489  7.071   1.00 25.20  ? 225  THR   C CB     1 
ATOM   5805  O  OG1    . THR   C  1 132 ? 38.971  19.216  6.911   1.00 19.21  ? 225  THR   C OG1    1 
ATOM   5806  C  CG2    . THR   C  1 132 ? 39.941  20.697  8.536   1.00 21.54  ? 225  THR   C CG2    1 
ATOM   5807  N  N      . GLY   C  1 133 ? 37.168  21.389  4.643   1.00 31.40  ? 226  GLY   C N      1 
ATOM   5808  C  CA     . GLY   C  1 133 ? 36.855  21.133  3.253   1.00 31.56  ? 226  GLY   C CA     1 
ATOM   5809  C  C      . GLY   C  1 133 ? 37.211  22.304  2.355   1.00 42.07  ? 226  GLY   C C      1 
ATOM   5810  O  O      . GLY   C  1 133 ? 37.720  23.342  2.789   1.00 38.27  ? 226  GLY   C O      1 
ATOM   5811  N  N      . ALA   C  1 134 ? 36.902  22.131  1.061   1.00 38.93  ? 227  ALA   C N      1 
ATOM   5812  C  CA     . ALA   C  1 134 ? 37.329  23.097  0.047   1.00 28.82  ? 227  ALA   C CA     1 
ATOM   5813  C  C      . ALA   C  1 134 ? 36.850  24.517  0.334   1.00 36.91  ? 227  ALA   C C      1 
ATOM   5814  O  O      . ALA   C  1 134 ? 37.452  25.475  -0.166  1.00 33.06  ? 227  ALA   C O      1 
ATOM   5815  C  CB     . ALA   C  1 134 ? 36.839  22.657  -1.332  1.00 48.52  ? 227  ALA   C CB     1 
ATOM   5816  N  N      . ASP   C  1 135 ? 35.795  24.672  1.133   1.00 37.33  ? 228  ASP   C N      1 
ATOM   5817  C  CA     . ASP   C  1 135 ? 35.126  25.950  1.343   1.00 32.42  ? 228  ASP   C CA     1 
ATOM   5818  C  C      . ASP   C  1 135 ? 35.714  26.759  2.484   1.00 27.80  ? 228  ASP   C C      1 
ATOM   5819  O  O      . ASP   C  1 135 ? 35.242  27.871  2.744   1.00 31.46  ? 228  ASP   C O      1 
ATOM   5820  C  CB     . ASP   C  1 135 ? 33.641  25.714  1.630   1.00 38.17  ? 228  ASP   C CB     1 
ATOM   5821  C  CG     . ASP   C  1 135 ? 33.418  25.006  2.962   1.00 43.69  ? 228  ASP   C CG     1 
ATOM   5822  O  OD1    . ASP   C  1 135 ? 32.758  25.588  3.843   1.00 36.31  ? 228  ASP   C OD1    1 
ATOM   5823  O  OD2    . ASP   C  1 135 ? 33.915  23.869  3.137   1.00 54.54  ? 228  ASP   C OD2    1 
ATOM   5824  N  N      . THR   C  1 136 ? 36.720  26.240  3.165   1.00 33.57  ? 229  THR   C N      1 
ATOM   5825  C  CA     . THR   C  1 136 ? 37.133  26.830  4.432   1.00 26.97  ? 229  THR   C CA     1 
ATOM   5826  C  C      . THR   C  1 136 ? 37.777  28.198  4.235   1.00 23.21  ? 229  THR   C C      1 
ATOM   5827  O  O      . THR   C  1 136 ? 37.504  29.117  5.018   1.00 31.48  ? 229  THR   C O      1 
ATOM   5828  C  CB     . THR   C  1 136 ? 38.068  25.872  5.189   1.00 26.31  ? 229  THR   C CB     1 
ATOM   5829  O  OG1    . THR   C  1 136 ? 37.383  24.632  5.425   1.00 21.67  ? 229  THR   C OG1    1 
ATOM   5830  C  CG2    . THR   C  1 136 ? 38.490  26.474  6.535   1.00 13.60  ? 229  THR   C CG2    1 
ATOM   5831  N  N      . PRO   C  1 137 ? 38.618  28.392  3.213   1.00 30.93  ? 230  PRO   C N      1 
ATOM   5832  C  CA     . PRO   C  1 137 ? 39.187  29.738  2.999   1.00 29.72  ? 230  PRO   C CA     1 
ATOM   5833  C  C      . PRO   C  1 137 ? 38.121  30.816  2.869   1.00 22.23  ? 230  PRO   C C      1 
ATOM   5834  O  O      . PRO   C  1 137 ? 38.213  31.862  3.523   1.00 23.28  ? 230  PRO   C O      1 
ATOM   5835  C  CB     . PRO   C  1 137 ? 40.009  29.562  1.715   1.00 23.32  ? 230  PRO   C CB     1 
ATOM   5836  C  CG     . PRO   C  1 137 ? 40.329  28.111  1.670   1.00 28.77  ? 230  PRO   C CG     1 
ATOM   5837  C  CD     . PRO   C  1 137 ? 39.117  27.427  2.217   1.00 30.06  ? 230  PRO   C CD     1 
ATOM   5838  N  N      . SER   C  1 138 ? 37.094  30.578  2.050   1.00 28.44  ? 231  SER   C N      1 
ATOM   5839  C  CA     . SER   C  1 138 ? 36.006  31.542  1.924   1.00 23.29  ? 231  SER   C CA     1 
ATOM   5840  C  C      . SER   C  1 138 ? 35.292  31.726  3.248   1.00 19.36  ? 231  SER   C C      1 
ATOM   5841  O  O      . SER   C  1 138 ? 35.069  32.858  3.695   1.00 19.99  ? 231  SER   C O      1 
ATOM   5842  C  CB     . SER   C  1 138 ? 35.000  31.088  0.871   1.00 23.05  ? 231  SER   C CB     1 
ATOM   5843  O  OG     . SER   C  1 138 ? 35.596  30.974  -0.392  1.00 31.73  ? 231  SER   C OG     1 
ATOM   5844  N  N      . ARG   C  1 139 ? 34.900  30.611  3.875   1.00 24.01  ? 232  ARG   C N      1 
ATOM   5845  C  CA     . ARG   C  1 139 ? 34.181  30.669  5.141   1.00 18.36  ? 232  ARG   C CA     1 
ATOM   5846  C  C      . ARG   C  1 139 ? 34.954  31.475  6.175   1.00 17.13  ? 232  ARG   C C      1 
ATOM   5847  O  O      . ARG   C  1 139 ? 34.426  32.434  6.751   1.00 14.07  ? 232  ARG   C O      1 
ATOM   5848  C  CB     . ARG   C  1 139 ? 33.901  29.256  5.651   1.00 25.87  ? 232  ARG   C CB     1 
ATOM   5849  C  CG     . ARG   C  1 139 ? 32.851  29.202  6.760   1.00 23.22  ? 232  ARG   C CG     1 
ATOM   5850  C  CD     . ARG   C  1 139 ? 32.501  27.774  7.098   1.00 16.38  ? 232  ARG   C CD     1 
ATOM   5851  N  NE     . ARG   C  1 139 ? 31.569  27.175  6.144   1.00 18.15  ? 232  ARG   C NE     1 
ATOM   5852  C  CZ     . ARG   C  1 139 ? 30.256  27.386  6.175   1.00 17.89  ? 232  ARG   C CZ     1 
ATOM   5853  N  NH1    . ARG   C  1 139 ? 29.752  28.188  7.091   1.00 21.24  ? 232  ARG   C NH1    1 
ATOM   5854  N  NH2    . ARG   C  1 139 ? 29.450  26.815  5.300   1.00 14.49  ? 232  ARG   C NH2    1 
ATOM   5855  N  N      . VAL   C  1 140 ? 36.219  31.117  6.413   1.00 18.78  ? 233  VAL   C N      1 
ATOM   5856  C  CA     . VAL   C  1 140 ? 37.004  31.858  7.397   1.00 17.32  ? 233  VAL   C CA     1 
ATOM   5857  C  C      . VAL   C  1 140 ? 36.969  33.340  7.072   1.00 22.91  ? 233  VAL   C C      1 
ATOM   5858  O  O      . VAL   C  1 140 ? 36.706  34.183  7.941   1.00 22.83  ? 233  VAL   C O      1 
ATOM   5859  C  CB     . VAL   C  1 140 ? 38.449  31.337  7.459   1.00 18.36  ? 233  VAL   C CB     1 
ATOM   5860  C  CG1    . VAL   C  1 140 ? 39.315  32.290  8.293   1.00 12.19  ? 233  VAL   C CG1    1 
ATOM   5861  C  CG2    . VAL   C  1 140 ? 38.476  29.932  8.026   1.00 20.07  ? 233  VAL   C CG2    1 
ATOM   5862  N  N      . GLU   C  1 141 ? 37.199  33.673  5.798   1.00 32.38  ? 234  GLU   C N      1 
ATOM   5863  C  CA     . GLU   C  1 141 ? 37.315  35.072  5.397   1.00 21.15  ? 234  GLU   C CA     1 
ATOM   5864  C  C      . GLU   C  1 141 ? 36.032  35.833  5.692   1.00 14.21  ? 234  GLU   C C      1 
ATOM   5865  O  O      . GLU   C  1 141 ? 36.061  36.915  6.286   1.00 18.51  ? 234  GLU   C O      1 
ATOM   5866  C  CB     . GLU   C  1 141 ? 37.688  35.166  3.913   1.00 25.21  ? 234  GLU   C CB     1 
ATOM   5867  C  CG     . GLU   C  1 141 ? 38.028  36.594  3.458   1.00 38.30  ? 234  GLU   C CG     1 
ATOM   5868  C  CD     . GLU   C  1 141 ? 39.008  36.635  2.303   1.00 49.99  ? 234  GLU   C CD     1 
ATOM   5869  O  OE1    . GLU   C  1 141 ? 39.971  35.836  2.296   1.00 63.97  ? 234  GLU   C OE1    1 
ATOM   5870  O  OE2    . GLU   C  1 141 ? 38.812  37.466  1.395   1.00 61.31  ? 234  GLU   C OE2    1 
ATOM   5871  N  N      . ALA   C  1 142 ? 34.887  35.278  5.295   1.00 11.16  ? 235  ALA   C N      1 
ATOM   5872  C  CA     . ALA   C  1 142 ? 33.631  35.964  5.570   1.00 10.46  ? 235  ALA   C CA     1 
ATOM   5873  C  C      . ALA   C  1 142 ? 33.416  36.138  7.071   1.00 23.13  ? 235  ALA   C C      1 
ATOM   5874  O  O      . ALA   C  1 142 ? 32.992  37.210  7.526   1.00 30.22  ? 235  ALA   C O      1 
ATOM   5875  C  CB     . ALA   C  1 142 ? 32.468  35.203  4.942   1.00 12.85  ? 235  ALA   C CB     1 
ATOM   5876  N  N      . LEU   C  1 143 ? 33.719  35.099  7.858   1.00 20.14  ? 236  LEU   C N      1 
ATOM   5877  C  CA     . LEU   C  1 143 ? 33.497  35.172  9.294   1.00 18.22  ? 236  LEU   C CA     1 
ATOM   5878  C  C      . LEU   C  1 143 ? 34.361  36.253  9.920   1.00 21.53  ? 236  LEU   C C      1 
ATOM   5879  O  O      . LEU   C  1 143 ? 33.881  37.051  10.731  1.00 23.76  ? 236  LEU   C O      1 
ATOM   5880  C  CB     . LEU   C  1 143 ? 33.770  33.813  9.943   1.00 16.10  ? 236  LEU   C CB     1 
ATOM   5881  C  CG     . LEU   C  1 143 ? 32.822  32.698  9.504   1.00 17.22  ? 236  LEU   C CG     1 
ATOM   5882  C  CD1    . LEU   C  1 143 ? 33.353  31.362  9.942   1.00 19.83  ? 236  LEU   C CD1    1 
ATOM   5883  C  CD2    . LEU   C  1 143 ? 31.423  32.921  10.048  1.00 19.79  ? 236  LEU   C CD2    1 
ATOM   5884  N  N      . VAL   C  1 144 ? 35.645  36.298  9.555   1.00 19.36  ? 237  VAL   C N      1 
ATOM   5885  C  CA     . VAL   C  1 144 ? 36.541  37.289  10.143  1.00 19.85  ? 237  VAL   C CA     1 
ATOM   5886  C  C      . VAL   C  1 144 ? 36.097  38.701  9.779   1.00 27.89  ? 237  VAL   C C      1 
ATOM   5887  O  O      . VAL   C  1 144 ? 36.117  39.611  10.620  1.00 27.59  ? 237  VAL   C O      1 
ATOM   5888  C  CB     . VAL   C  1 144 ? 37.991  37.026  9.713   1.00 22.03  ? 237  VAL   C CB     1 
ATOM   5889  C  CG1    . VAL   C  1 144 ? 38.853  38.240  10.024  1.00 21.54  ? 237  VAL   C CG1    1 
ATOM   5890  C  CG2    . VAL   C  1 144 ? 38.510  35.827  10.431  1.00 16.74  ? 237  VAL   C CG2    1 
ATOM   5891  N  N      . GLU   C  1 145 ? 35.672  38.908  8.529   1.00 23.72  ? 238  GLU   C N      1 
ATOM   5892  C  CA     . GLU   C  1 145 ? 35.185  40.226  8.137   1.00 26.81  ? 238  GLU   C CA     1 
ATOM   5893  C  C      . GLU   C  1 145 ? 33.868  40.567  8.826   1.00 24.46  ? 238  GLU   C C      1 
ATOM   5894  O  O      . GLU   C  1 145 ? 33.576  41.746  9.059   1.00 23.85  ? 238  GLU   C O      1 
ATOM   5895  C  CB     . GLU   C  1 145 ? 35.043  40.296  6.615   1.00 28.80  ? 238  GLU   C CB     1 
ATOM   5896  C  CG     . GLU   C  1 145 ? 36.300  39.838  5.878   1.00 41.16  ? 238  GLU   C CG     1 
ATOM   5897  C  CD     . GLU   C  1 145 ? 36.287  40.207  4.402   1.00 59.84  ? 238  GLU   C CD     1 
ATOM   5898  O  OE1    . GLU   C  1 145 ? 37.144  39.691  3.640   1.00 52.48  ? 238  GLU   C OE1    1 
ATOM   5899  O  OE2    . GLU   C  1 145 ? 35.420  41.020  4.012   1.00 73.30  ? 238  GLU   C OE2    1 
ATOM   5900  N  N      . ALA   C  1 146 ? 33.061  39.568  9.165   1.00 21.36  ? 239  ALA   C N      1 
ATOM   5901  C  CA     . ALA   C  1 146 ? 31.842  39.865  9.907   1.00 20.11  ? 239  ALA   C CA     1 
ATOM   5902  C  C      . ALA   C  1 146 ? 32.110  40.193  11.373  1.00 27.61  ? 239  ALA   C C      1 
ATOM   5903  O  O      . ALA   C  1 146 ? 31.183  40.618  12.076  1.00 28.67  ? 239  ALA   C O      1 
ATOM   5904  C  CB     . ALA   C  1 146 ? 30.862  38.698  9.798   1.00 17.99  ? 239  ALA   C CB     1 
ATOM   5905  N  N      . GLY   C  1 147 ? 33.346  40.024  11.847  1.00 24.38  ? 240  GLY   C N      1 
ATOM   5906  C  CA     . GLY   C  1 147 ? 33.714  40.410  13.197  1.00 27.51  ? 240  GLY   C CA     1 
ATOM   5907  C  C      . GLY   C  1 147 ? 33.754  39.294  14.226  1.00 27.01  ? 240  GLY   C C      1 
ATOM   5908  O  O      . GLY   C  1 147 ? 33.808  39.591  15.433  1.00 18.55  ? 240  GLY   C O      1 
ATOM   5909  N  N      . VAL   C  1 148 ? 33.705  38.028  13.787  1.00 15.62  ? 241  VAL   C N      1 
ATOM   5910  C  CA     . VAL   C  1 148 ? 33.778  36.898  14.705  1.00 18.97  ? 241  VAL   C CA     1 
ATOM   5911  C  C      . VAL   C  1 148 ? 34.993  37.054  15.601  1.00 22.03  ? 241  VAL   C C      1 
ATOM   5912  O  O      . VAL   C  1 148 ? 36.065  37.483  15.159  1.00 14.25  ? 241  VAL   C O      1 
ATOM   5913  C  CB     . VAL   C  1 148 ? 33.854  35.568  13.932  1.00 15.24  ? 241  VAL   C CB     1 
ATOM   5914  C  CG1    . VAL   C  1 148 ? 35.296  35.305  13.542  1.00 14.03  ? 241  VAL   C CG1    1 
ATOM   5915  C  CG2    . VAL   C  1 148 ? 33.295  34.412  14.780  1.00 15.19  ? 241  VAL   C CG2    1 
ATOM   5916  N  N      . ASP   C  1 149 ? 34.836  36.681  16.871  1.00 21.09  ? 242  ASP   C N      1 
ATOM   5917  C  CA     . ASP   C  1 149 ? 35.952  36.811  17.799  1.00 15.25  ? 242  ASP   C CA     1 
ATOM   5918  C  C      . ASP   C  1 149 ? 36.909  35.631  17.747  1.00 16.96  ? 242  ASP   C C      1 
ATOM   5919  O  O      . ASP   C  1 149 ? 38.095  35.797  18.036  1.00 26.79  ? 242  ASP   C O      1 
ATOM   5920  C  CB     . ASP   C  1 149 ? 35.420  36.996  19.209  1.00 22.47  ? 242  ASP   C CB     1 
ATOM   5921  C  CG     . ASP   C  1 149 ? 34.681  38.296  19.365  1.00 21.69  ? 242  ASP   C CG     1 
ATOM   5922  O  OD1    . ASP   C  1 149 ? 35.307  39.273  19.833  1.00 17.97  ? 242  ASP   C OD1    1 
ATOM   5923  O  OD2    . ASP   C  1 149 ? 33.491  38.350  18.973  1.00 21.75  ? 242  ASP   C OD2    1 
ATOM   5924  N  N      . VAL   C  1 150 ? 36.440  34.447  17.379  1.00 14.39  ? 243  VAL   C N      1 
ATOM   5925  C  CA     . VAL   C  1 150 ? 37.310  33.274  17.409  1.00 18.73  ? 243  VAL   C CA     1 
ATOM   5926  C  C      . VAL   C  1 150 ? 36.843  32.283  16.351  1.00 17.59  ? 243  VAL   C C      1 
ATOM   5927  O  O      . VAL   C  1 150 ? 35.639  32.072  16.159  1.00 20.33  ? 243  VAL   C O      1 
ATOM   5928  C  CB     . VAL   C  1 150 ? 37.342  32.638  18.823  1.00 19.43  ? 243  VAL   C CB     1 
ATOM   5929  C  CG1    . VAL   C  1 150 ? 35.954  32.262  19.252  1.00 6.58   ? 243  VAL   C CG1    1 
ATOM   5930  C  CG2    . VAL   C  1 150 ? 38.294  31.407  18.869  1.00 12.50  ? 243  VAL   C CG2    1 
ATOM   5931  N  N      . ILE   C  1 151 ? 37.806  31.689  15.646  1.00 18.82  ? 244  ILE   C N      1 
ATOM   5932  C  CA     . ILE   C  1 151 ? 37.537  30.628  14.682  1.00 14.27  ? 244  ILE   C CA     1 
ATOM   5933  C  C      . ILE   C  1 151 ? 37.774  29.291  15.374  1.00 19.10  ? 244  ILE   C C      1 
ATOM   5934  O  O      . ILE   C  1 151 ? 38.813  29.098  16.023  1.00 16.22  ? 244  ILE   C O      1 
ATOM   5935  C  CB     . ILE   C  1 151 ? 38.426  30.761  13.431  1.00 19.65  ? 244  ILE   C CB     1 
ATOM   5936  C  CG1    . ILE   C  1 151 ? 38.011  31.961  12.580  1.00 18.30  ? 244  ILE   C CG1    1 
ATOM   5937  C  CG2    . ILE   C  1 151 ? 38.359  29.480  12.598  1.00 17.81  ? 244  ILE   C CG2    1 
ATOM   5938  C  CD1    . ILE   C  1 151 ? 36.717  31.750  11.837  1.00 23.19  ? 244  ILE   C CD1    1 
ATOM   5939  N  N      . VAL   C  1 152 ? 36.826  28.364  15.228  1.00 14.87  ? 245  VAL   C N      1 
ATOM   5940  C  CA     . VAL   C  1 152 ? 36.942  27.017  15.774  1.00 13.80  ? 245  VAL   C CA     1 
ATOM   5941  C  C      . VAL   C  1 152 ? 37.050  26.059  14.596  1.00 16.65  ? 245  VAL   C C      1 
ATOM   5942  O  O      . VAL   C  1 152 ? 36.063  25.819  13.884  1.00 19.17  ? 245  VAL   C O      1 
ATOM   5943  C  CB     . VAL   C  1 152 ? 35.752  26.658  16.686  1.00 21.92  ? 245  VAL   C CB     1 
ATOM   5944  C  CG1    . VAL   C  1 152 ? 35.834  25.209  17.139  1.00 11.98  ? 245  VAL   C CG1    1 
ATOM   5945  C  CG2    . VAL   C  1 152 ? 35.673  27.587  17.911  1.00 8.82   ? 245  VAL   C CG2    1 
ATOM   5946  N  N      . VAL   C  1 153 ? 38.252  25.538  14.358  1.00 13.76  ? 246  VAL   C N      1 
ATOM   5947  C  CA     . VAL   C  1 153 ? 38.418  24.448  13.406  1.00 15.81  ? 246  VAL   C CA     1 
ATOM   5948  C  C      . VAL   C  1 153 ? 37.849  23.204  14.078  1.00 27.00  ? 246  VAL   C C      1 
ATOM   5949  O  O      . VAL   C  1 153 ? 38.483  22.606  14.952  1.00 17.91  ? 246  VAL   C O      1 
ATOM   5950  C  CB     . VAL   C  1 153 ? 39.886  24.244  12.999  1.00 19.26  ? 246  VAL   C CB     1 
ATOM   5951  C  CG1    . VAL   C  1 153 ? 39.985  23.217  11.854  1.00 16.23  ? 246  VAL   C CG1    1 
ATOM   5952  C  CG2    . VAL   C  1 153 ? 40.510  25.557  12.603  1.00 20.06  ? 246  VAL   C CG2    1 
ATOM   5953  N  N      . ASP   C  1 154 ? 36.656  22.811  13.654  1.00 22.41  ? 247  ASP   C N      1 
ATOM   5954  C  CA     . ASP   C  1 154 ? 35.752  21.945  14.401  1.00 19.50  ? 247  ASP   C CA     1 
ATOM   5955  C  C      . ASP   C  1 154 ? 35.592  20.632  13.651  1.00 28.21  ? 247  ASP   C C      1 
ATOM   5956  O  O      . ASP   C  1 154 ? 34.792  20.543  12.714  1.00 31.88  ? 247  ASP   C O      1 
ATOM   5957  C  CB     . ASP   C  1 154 ? 34.421  22.665  14.573  1.00 27.11  ? 247  ASP   C CB     1 
ATOM   5958  C  CG     . ASP   C  1 154 ? 33.268  21.735  14.898  1.00 36.61  ? 247  ASP   C CG     1 
ATOM   5959  O  OD1    . ASP   C  1 154 ? 33.270  21.168  16.016  1.00 44.60  ? 247  ASP   C OD1    1 
ATOM   5960  O  OD2    . ASP   C  1 154 ? 32.347  21.608  14.050  1.00 34.66  ? 247  ASP   C OD2    1 
ATOM   5961  N  N      . THR   C  1 155 ? 36.345  19.612  14.061  1.00 18.20  ? 248  THR   C N      1 
ATOM   5962  C  CA     . THR   C  1 155 ? 36.317  18.313  13.388  1.00 23.99  ? 248  THR   C CA     1 
ATOM   5963  C  C      . THR   C  1 155 ? 36.170  17.190  14.401  1.00 25.70  ? 248  THR   C C      1 
ATOM   5964  O  O      . THR   C  1 155 ? 36.272  17.391  15.614  1.00 23.65  ? 248  THR   C O      1 
ATOM   5965  C  CB     . THR   C  1 155 ? 37.584  18.042  12.575  1.00 23.08  ? 248  THR   C CB     1 
ATOM   5966  O  OG1    . THR   C  1 155 ? 38.661  17.765  13.479  1.00 27.54  ? 248  THR   C OG1    1 
ATOM   5967  C  CG2    . THR   C  1 155 ? 37.937  19.243  11.690  1.00 32.05  ? 248  THR   C CG2    1 
ATOM   5968  N  N      . ALA   C  1 156 ? 35.970  15.985  13.874  1.00 27.59  ? 249  ALA   C N      1 
ATOM   5969  C  CA     . ALA   C  1 156 ? 35.845  14.821  14.730  1.00 21.39  ? 249  ALA   C CA     1 
ATOM   5970  C  C      . ALA   C  1 156 ? 37.189  14.344  15.246  1.00 19.85  ? 249  ALA   C C      1 
ATOM   5971  O  O      . ALA   C  1 156 ? 37.236  13.732  16.316  1.00 17.77  ? 249  ALA   C O      1 
ATOM   5972  C  CB     . ALA   C  1 156 ? 35.147  13.690  13.979  1.00 24.22  ? 249  ALA   C CB     1 
ATOM   5973  N  N      . HIS   C  1 157 ? 38.290  14.638  14.528  1.00 15.82  ? 250  HIS   C N      1 
ATOM   5974  C  CA     . HIS   C  1 157 ? 39.601  14.053  14.831  1.00 17.56  ? 250  HIS   C CA     1 
ATOM   5975  C  C      . HIS   C  1 157 ? 40.681  15.118  14.618  1.00 18.73  ? 250  HIS   C C      1 
ATOM   5976  O  O      . HIS   C  1 157 ? 41.338  15.184  13.586  1.00 22.86  ? 250  HIS   C O      1 
ATOM   5977  C  CB     . HIS   C  1 157 ? 39.836  12.808  13.973  1.00 20.01  ? 250  HIS   C CB     1 
ATOM   5978  C  CG     . HIS   C  1 157 ? 41.110  12.085  14.277  1.00 23.57  ? 250  HIS   C CG     1 
ATOM   5979  N  ND1    . HIS   C  1 157 ? 41.720  12.133  15.513  1.00 20.64  ? 250  HIS   C ND1    1 
ATOM   5980  C  CD2    . HIS   C  1 157 ? 41.891  11.295  13.500  1.00 17.86  ? 250  HIS   C CD2    1 
ATOM   5981  C  CE1    . HIS   C  1 157 ? 42.824  11.405  15.484  1.00 20.82  ? 250  HIS   C CE1    1 
ATOM   5982  N  NE2    . HIS   C  1 157 ? 42.951  10.889  14.274  1.00 17.98  ? 250  HIS   C NE2    1 
ATOM   5983  N  N      . GLY   C  1 158 ? 40.878  15.967  15.623  1.00 18.21  ? 251  GLY   C N      1 
ATOM   5984  C  CA     . GLY   C  1 158 ? 41.837  17.044  15.497  1.00 18.25  ? 251  GLY   C CA     1 
ATOM   5985  C  C      . GLY   C  1 158 ? 43.278  16.597  15.350  1.00 20.22  ? 251  GLY   C C      1 
ATOM   5986  O  O      . GLY   C  1 158 ? 44.112  17.377  14.886  1.00 26.36  ? 251  GLY   C O      1 
ATOM   5987  N  N      . HIS   C  1 159 ? 43.604  15.377  15.745  1.00 16.13  ? 252  HIS   C N      1 
ATOM   5988  C  CA     . HIS   C  1 159 ? 45.001  14.963  15.670  1.00 22.27  ? 252  HIS   C CA     1 
ATOM   5989  C  C      . HIS   C  1 159 ? 45.295  14.474  14.251  1.00 21.37  ? 252  HIS   C C      1 
ATOM   5990  O  O      . HIS   C  1 159 ? 45.761  13.355  14.038  1.00 23.21  ? 252  HIS   C O      1 
ATOM   5991  C  CB     . HIS   C  1 159 ? 45.299  13.905  16.735  1.00 16.24  ? 252  HIS   C CB     1 
ATOM   5992  C  CG     . HIS   C  1 159 ? 46.753  13.756  17.056  1.00 18.80  ? 252  HIS   C CG     1 
ATOM   5993  N  ND1    . HIS   C  1 159 ? 47.230  12.788  17.916  1.00 12.98  ? 252  HIS   C ND1    1 
ATOM   5994  C  CD2    . HIS   C  1 159 ? 47.836  14.453  16.636  1.00 19.30  ? 252  HIS   C CD2    1 
ATOM   5995  C  CE1    . HIS   C  1 159 ? 48.545  12.896  18.012  1.00 9.95   ? 252  HIS   C CE1    1 
ATOM   5996  N  NE2    . HIS   C  1 159 ? 48.937  13.900  17.249  1.00 20.73  ? 252  HIS   C NE2    1 
ATOM   5997  N  N      . SER   C  1 160 ? 45.008  15.316  13.265  1.00 28.14  ? 253  SER   C N      1 
ATOM   5998  C  CA     . SER   C  1 160 ? 45.144  14.952  11.864  1.00 33.21  ? 253  SER   C CA     1 
ATOM   5999  C  C      . SER   C  1 160 ? 45.899  16.036  11.107  1.00 29.53  ? 253  SER   C C      1 
ATOM   6000  O  O      . SER   C  1 160 ? 45.885  17.216  11.484  1.00 23.29  ? 253  SER   C O      1 
ATOM   6001  C  CB     . SER   C  1 160 ? 43.775  14.727  11.203  1.00 28.38  ? 253  SER   C CB     1 
ATOM   6002  O  OG     . SER   C  1 160 ? 43.071  15.952  11.080  1.00 36.96  ? 253  SER   C OG     1 
ATOM   6003  N  N      . ALA   C  1 161 ? 46.554  15.613  10.022  1.00 31.17  ? 254  ALA   C N      1 
ATOM   6004  C  CA     . ALA   C  1 161 ? 47.266  16.551  9.158   1.00 34.35  ? 254  ALA   C CA     1 
ATOM   6005  C  C      . ALA   C  1 161 ? 46.368  17.711  8.731   1.00 28.15  ? 254  ALA   C C      1 
ATOM   6006  O  O      . ALA   C  1 161 ? 46.770  18.881  8.778   1.00 25.82  ? 254  ALA   C O      1 
ATOM   6007  C  CB     . ALA   C  1 161 ? 47.809  15.808  7.941   1.00 27.26  ? 254  ALA   C CB     1 
ATOM   6008  N  N      . GLY   C  1 162 ? 45.137  17.406  8.320   1.00 29.66  ? 255  GLY   C N      1 
ATOM   6009  C  CA     . GLY   C  1 162 ? 44.250  18.461  7.863   1.00 20.75  ? 255  GLY   C CA     1 
ATOM   6010  C  C      . GLY   C  1 162 ? 44.034  19.535  8.908   1.00 33.14  ? 255  GLY   C C      1 
ATOM   6011  O  O      . GLY   C  1 162 ? 44.183  20.731  8.632   1.00 30.93  ? 255  GLY   C O      1 
ATOM   6012  N  N      . VAL   C  1 163 ? 43.685  19.121  10.132  1.00 32.81  ? 256  VAL   C N      1 
ATOM   6013  C  CA     . VAL   C  1 163 ? 43.307  20.091  11.153  1.00 20.88  ? 256  VAL   C CA     1 
ATOM   6014  C  C      . VAL   C  1 163 ? 44.519  20.892  11.592  1.00 22.67  ? 256  VAL   C C      1 
ATOM   6015  O  O      . VAL   C  1 163 ? 44.443  22.114  11.736  1.00 25.70  ? 256  VAL   C O      1 
ATOM   6016  C  CB     . VAL   C  1 163 ? 42.625  19.389  12.345  1.00 29.52  ? 256  VAL   C CB     1 
ATOM   6017  C  CG1    . VAL   C  1 163 ? 42.374  20.379  13.466  1.00 20.70  ? 256  VAL   C CG1    1 
ATOM   6018  C  CG2    . VAL   C  1 163 ? 41.315  18.755  11.915  1.00 26.38  ? 256  VAL   C CG2    1 
ATOM   6019  N  N      . ILE   C  1 164 ? 45.654  20.224  11.813  1.00 22.06  ? 257  ILE   C N      1 
ATOM   6020  C  CA     . ILE   C  1 164 ? 46.864  20.940  12.215  1.00 18.19  ? 257  ILE   C CA     1 
ATOM   6021  C  C      . ILE   C  1 164 ? 47.253  21.978  11.165  1.00 28.89  ? 257  ILE   C C      1 
ATOM   6022  O  O      . ILE   C  1 164 ? 47.611  23.116  11.500  1.00 21.27  ? 257  ILE   C O      1 
ATOM   6023  C  CB     . ILE   C  1 164 ? 48.008  19.946  12.468  1.00 18.90  ? 257  ILE   C CB     1 
ATOM   6024  C  CG1    . ILE   C  1 164 ? 47.839  19.263  13.827  1.00 19.37  ? 257  ILE   C CG1    1 
ATOM   6025  C  CG2    . ILE   C  1 164 ? 49.348  20.638  12.344  1.00 17.22  ? 257  ILE   C CG2    1 
ATOM   6026  C  CD1    . ILE   C  1 164 ? 48.677  18.002  13.971  1.00 16.87  ? 257  ILE   C CD1    1 
ATOM   6027  N  N      A GLU   C  1 165 ? 47.190  21.613  9.880   0.50 24.68  ? 258  GLU   C N      1 
ATOM   6028  N  N      B GLU   C  1 165 ? 47.204  21.593  9.879   0.50 24.68  ? 258  GLU   C N      1 
ATOM   6029  C  CA     A GLU   C  1 165 ? 47.601  22.565  8.852   0.50 26.97  ? 258  GLU   C CA     1 
ATOM   6030  C  CA     B GLU   C  1 165 ? 47.574  22.510  8.803   0.50 26.97  ? 258  GLU   C CA     1 
ATOM   6031  C  C      A GLU   C  1 165 ? 46.562  23.669  8.672   0.50 24.48  ? 258  GLU   C C      1 
ATOM   6032  C  C      B GLU   C  1 165 ? 46.565  23.648  8.678   0.50 24.49  ? 258  GLU   C C      1 
ATOM   6033  O  O      A GLU   C  1 165 ? 46.921  24.838  8.481   0.50 19.76  ? 258  GLU   C O      1 
ATOM   6034  O  O      B GLU   C  1 165 ? 46.950  24.815  8.528   0.50 19.76  ? 258  GLU   C O      1 
ATOM   6035  C  CB     A GLU   C  1 165 ? 47.874  21.841  7.530   0.50 26.13  ? 258  GLU   C CB     1 
ATOM   6036  C  CB     B GLU   C  1 165 ? 47.704  21.743  7.477   0.50 26.12  ? 258  GLU   C CB     1 
ATOM   6037  C  CG     A GLU   C  1 165 ? 49.063  20.882  7.593   0.50 27.93  ? 258  GLU   C CG     1 
ATOM   6038  C  CG     B GLU   C  1 165 ? 48.868  20.740  7.440   0.50 27.98  ? 258  GLU   C CG     1 
ATOM   6039  C  CD     A GLU   C  1 165 ? 50.309  21.520  8.196   0.50 30.29  ? 258  GLU   C CD     1 
ATOM   6040  C  CD     B GLU   C  1 165 ? 48.830  19.782  6.245   0.50 26.74  ? 258  GLU   C CD     1 
ATOM   6041  O  OE1    A GLU   C  1 165 ? 50.453  22.757  8.096   0.50 38.41  ? 258  GLU   C OE1    1 
ATOM   6042  O  OE1    B GLU   C  1 165 ? 47.987  19.974  5.337   0.50 27.70  ? 258  GLU   C OE1    1 
ATOM   6043  O  OE2    A GLU   C  1 165 ? 51.144  20.789  8.778   0.50 30.91  ? 258  GLU   C OE2    1 
ATOM   6044  O  OE2    B GLU   C  1 165 ? 49.651  18.834  6.224   0.50 15.50  ? 258  GLU   C OE2    1 
ATOM   6045  N  N      . ARG   C  1 166 ? 45.270  23.325  8.754   1.00 20.25  ? 259  ARG   C N      1 
ATOM   6046  C  CA     . ARG   C  1 166 ? 44.234  24.345  8.649   1.00 18.59  ? 259  ARG   C CA     1 
ATOM   6047  C  C      . ARG   C  1 166 ? 44.335  25.350  9.789   1.00 26.72  ? 259  ARG   C C      1 
ATOM   6048  O  O      . ARG   C  1 166 ? 44.167  26.558  9.580   1.00 25.94  ? 259  ARG   C O      1 
ATOM   6049  C  CB     . ARG   C  1 166 ? 42.852  23.691  8.628   1.00 18.82  ? 259  ARG   C CB     1 
ATOM   6050  C  CG     . ARG   C  1 166 ? 41.698  24.672  8.386   1.00 25.76  ? 259  ARG   C CG     1 
ATOM   6051  C  CD     . ARG   C  1 166 ? 41.930  25.588  7.168   1.00 16.98  ? 259  ARG   C CD     1 
ATOM   6052  N  NE     . ARG   C  1 166 ? 41.918  24.853  5.905   1.00 21.47  ? 259  ARG   C NE     1 
ATOM   6053  C  CZ     . ARG   C  1 166 ? 42.075  25.399  4.694   1.00 25.09  ? 259  ARG   C CZ     1 
ATOM   6054  N  NH1    . ARG   C  1 166 ? 42.256  26.709  4.549   1.00 27.29  ? 259  ARG   C NH1    1 
ATOM   6055  N  NH2    . ARG   C  1 166 ? 42.047  24.627  3.615   1.00 19.30  ? 259  ARG   C NH2    1 
ATOM   6056  N  N      . VAL   C  1 167 ? 44.619  24.863  11.001  1.00 24.13  ? 260  VAL   C N      1 
ATOM   6057  C  CA     . VAL   C  1 167 ? 44.815  25.740  12.150  1.00 23.00  ? 260  VAL   C CA     1 
ATOM   6058  C  C      . VAL   C  1 167 ? 46.003  26.655  11.911  1.00 25.26  ? 260  VAL   C C      1 
ATOM   6059  O  O      . VAL   C  1 167 ? 45.940  27.864  12.168  1.00 25.60  ? 260  VAL   C O      1 
ATOM   6060  C  CB     . VAL   C  1 167 ? 44.979  24.902  13.434  1.00 19.99  ? 260  VAL   C CB     1 
ATOM   6061  C  CG1    . VAL   C  1 167 ? 45.777  25.644  14.481  1.00 13.28  ? 260  VAL   C CG1    1 
ATOM   6062  C  CG2    . VAL   C  1 167 ? 43.615  24.532  13.983  1.00 21.05  ? 260  VAL   C CG2    1 
ATOM   6063  N  N      . ARG   C  1 168 ? 47.103  26.094  11.405  1.00 23.56  ? 261  ARG   C N      1 
ATOM   6064  C  CA     . ARG   C  1 168 ? 48.242  26.929  11.046  1.00 28.73  ? 261  ARG   C CA     1 
ATOM   6065  C  C      . ARG   C  1 168 ? 47.851  27.982  10.012  1.00 28.67  ? 261  ARG   C C      1 
ATOM   6066  O  O      . ARG   C  1 168 ? 48.269  29.143  10.110  1.00 24.87  ? 261  ARG   C O      1 
ATOM   6067  C  CB     . ARG   C  1 168 ? 49.390  26.069  10.522  1.00 33.28  ? 261  ARG   C CB     1 
ATOM   6068  C  CG     . ARG   C  1 168 ? 50.651  26.875  10.262  1.00 41.08  ? 261  ARG   C CG     1 
ATOM   6069  C  CD     . ARG   C  1 168 ? 51.833  26.010  9.835   1.00 58.95  ? 261  ARG   C CD     1 
ATOM   6070  N  NE     . ARG   C  1 168 ? 52.450  25.328  10.971  1.00 54.76  ? 261  ARG   C NE     1 
ATOM   6071  C  CZ     . ARG   C  1 168 ? 52.378  24.019  11.171  1.00 50.24  ? 261  ARG   C CZ     1 
ATOM   6072  N  NH1    . ARG   C  1 168 ? 51.724  23.260  10.296  1.00 50.40  ? 261  ARG   C NH1    1 
ATOM   6073  N  NH2    . ARG   C  1 168 ? 52.961  23.473  12.236  1.00 44.23  ? 261  ARG   C NH2    1 
ATOM   6074  N  N      . TRP   C  1 169 ? 47.040  27.597  9.018   1.00 25.42  ? 262  TRP   C N      1 
ATOM   6075  C  CA     . TRP   C  1 169 ? 46.699  28.530  7.945   1.00 32.86  ? 262  TRP   C CA     1 
ATOM   6076  C  C      . TRP   C  1 169 ? 45.782  29.642  8.437   1.00 34.16  ? 262  TRP   C C      1 
ATOM   6077  O  O      . TRP   C  1 169 ? 45.857  30.770  7.934   1.00 32.97  ? 262  TRP   C O      1 
ATOM   6078  C  CB     . TRP   C  1 169 ? 46.052  27.789  6.772   1.00 29.66  ? 262  TRP   C CB     1 
ATOM   6079  C  CG     . TRP   C  1 169 ? 45.595  28.678  5.629   1.00 31.57  ? 262  TRP   C CG     1 
ATOM   6080  C  CD1    . TRP   C  1 169 ? 46.272  28.928  4.471   1.00 36.33  ? 262  TRP   C CD1    1 
ATOM   6081  C  CD2    . TRP   C  1 169 ? 44.357  29.409  5.534   1.00 35.01  ? 262  TRP   C CD2    1 
ATOM   6082  N  NE1    . TRP   C  1 169 ? 45.542  29.773  3.667   1.00 41.90  ? 262  TRP   C NE1    1 
ATOM   6083  C  CE2    . TRP   C  1 169 ? 44.367  30.087  4.296   1.00 32.33  ? 262  TRP   C CE2    1 
ATOM   6084  C  CE3    . TRP   C  1 169 ? 43.249  29.564  6.378   1.00 28.06  ? 262  TRP   C CE3    1 
ATOM   6085  C  CZ2    . TRP   C  1 169 ? 43.311  30.893  3.876   1.00 16.87  ? 262  TRP   C CZ2    1 
ATOM   6086  C  CZ3    . TRP   C  1 169 ? 42.207  30.374  5.964   1.00 24.35  ? 262  TRP   C CZ3    1 
ATOM   6087  C  CH2    . TRP   C  1 169 ? 42.244  31.027  4.717   1.00 22.58  ? 262  TRP   C CH2    1 
ATOM   6088  N  N      . VAL   C  1 170 ? 44.913  29.352  9.408   1.00 30.26  ? 263  VAL   C N      1 
ATOM   6089  C  CA     . VAL   C  1 170 ? 44.073  30.408  9.953   1.00 27.12  ? 263  VAL   C CA     1 
ATOM   6090  C  C      . VAL   C  1 170 ? 44.922  31.399  10.739  1.00 27.90  ? 263  VAL   C C      1 
ATOM   6091  O  O      . VAL   C  1 170 ? 44.680  32.612  10.705  1.00 24.64  ? 263  VAL   C O      1 
ATOM   6092  C  CB     . VAL   C  1 170 ? 42.940  29.810  10.805  1.00 20.27  ? 263  VAL   C CB     1 
ATOM   6093  C  CG1    . VAL   C  1 170 ? 42.215  30.913  11.559  1.00 17.49  ? 263  VAL   C CG1    1 
ATOM   6094  C  CG2    . VAL   C  1 170 ? 41.949  29.080  9.908   1.00 18.43  ? 263  VAL   C CG2    1 
ATOM   6095  N  N      . LYS   C  1 171 ? 45.953  30.904  11.423  1.00 27.36  ? 264  LYS   C N      1 
ATOM   6096  C  CA     . LYS   C  1 171 ? 46.766  31.761  12.280  1.00 31.43  ? 264  LYS   C CA     1 
ATOM   6097  C  C      . LYS   C  1 171 ? 47.766  32.582  11.475  1.00 31.97  ? 264  LYS   C C      1 
ATOM   6098  O  O      . LYS   C  1 171 ? 48.065  33.726  11.836  1.00 40.32  ? 264  LYS   C O      1 
ATOM   6099  C  CB     . LYS   C  1 171 ? 47.481  30.907  13.329  1.00 28.30  ? 264  LYS   C CB     1 
ATOM   6100  C  CG     . LYS   C  1 171 ? 48.450  31.655  14.213  1.00 27.07  ? 264  LYS   C CG     1 
ATOM   6101  C  CD     . LYS   C  1 171 ? 47.779  32.798  14.919  1.00 29.91  ? 264  LYS   C CD     1 
ATOM   6102  C  CE     . LYS   C  1 171 ? 46.742  32.311  15.914  1.00 28.95  ? 264  LYS   C CE     1 
ATOM   6103  N  NZ     . LYS   C  1 171 ? 46.140  33.454  16.682  1.00 30.96  ? 264  LYS   C NZ     1 
ATOM   6104  N  N      . GLN   C  1 172 ? 48.296  32.014  10.390  1.00 36.04  ? 265  GLN   C N      1 
ATOM   6105  C  CA     . GLN   C  1 172 ? 49.206  32.763  9.532   1.00 31.63  ? 265  GLN   C CA     1 
ATOM   6106  C  C      . GLN   C  1 172 ? 48.460  33.838  8.750   1.00 33.34  ? 265  GLN   C C      1 
ATOM   6107  O  O      . GLN   C  1 172 ? 48.959  34.953  8.582   1.00 33.04  ? 265  GLN   C O      1 
ATOM   6108  C  CB     . GLN   C  1 172 ? 49.930  31.809  8.580   1.00 29.45  ? 265  GLN   C CB     1 
ATOM   6109  C  CG     . GLN   C  1 172 ? 51.139  31.080  9.178   1.00 38.72  ? 265  GLN   C CG     1 
ATOM   6110  C  CD     . GLN   C  1 172 ? 51.548  29.816  8.375   1.00 74.10  ? 265  GLN   C CD     1 
ATOM   6111  O  OE1    . GLN   C  1 172 ? 50.892  29.425  7.400   1.00 60.24  ? 265  GLN   C OE1    1 
ATOM   6112  N  NE2    . GLN   C  1 172 ? 52.635  29.175  8.801   1.00 81.14  ? 265  GLN   C NE2    1 
ATOM   6113  N  N      . ASN   C  1 173 ? 47.250  33.529  8.293   1.00 36.69  ? 266  ASN   C N      1 
ATOM   6114  C  CA     . ASN   C  1 173 ? 46.528  34.373  7.356   1.00 29.01  ? 266  ASN   C CA     1 
ATOM   6115  C  C      . ASN   C  1 173 ? 45.535  35.313  8.013   1.00 35.64  ? 266  ASN   C C      1 
ATOM   6116  O  O      . ASN   C  1 173 ? 45.142  36.301  7.389   1.00 34.62  ? 266  ASN   C O      1 
ATOM   6117  C  CB     . ASN   C  1 173 ? 45.782  33.503  6.338   1.00 35.10  ? 266  ASN   C CB     1 
ATOM   6118  C  CG     . ASN   C  1 173 ? 46.713  32.852  5.352   1.00 33.21  ? 266  ASN   C CG     1 
ATOM   6119  O  OD1    . ASN   C  1 173 ? 46.901  31.632  5.364   1.00 37.67  ? 266  ASN   C OD1    1 
ATOM   6120  N  ND2    . ASN   C  1 173 ? 47.311  33.663  4.488   1.00 33.02  ? 266  ASN   C ND2    1 
ATOM   6121  N  N      . PHE   C  1 174 ? 45.099  35.022  9.233   1.00 36.81  ? 267  PHE   C N      1 
ATOM   6122  C  CA     . PHE   C  1 174 ? 44.214  35.915  9.977   1.00 27.07  ? 267  PHE   C CA     1 
ATOM   6123  C  C      . PHE   C  1 174 ? 44.704  35.998  11.406  1.00 27.64  ? 267  PHE   C C      1 
ATOM   6124  O  O      . PHE   C  1 174 ? 44.012  35.600  12.346  1.00 30.23  ? 267  PHE   C O      1 
ATOM   6125  C  CB     . PHE   C  1 174 ? 42.772  35.430  9.904   1.00 28.71  ? 267  PHE   C CB     1 
ATOM   6126  C  CG     . PHE   C  1 174 ? 42.295  35.248  8.509   1.00 34.87  ? 267  PHE   C CG     1 
ATOM   6127  C  CD1    . PHE   C  1 174 ? 41.716  36.301  7.826   1.00 32.97  ? 267  PHE   C CD1    1 
ATOM   6128  C  CD2    . PHE   C  1 174 ? 42.473  34.041  7.859   1.00 23.39  ? 267  PHE   C CD2    1 
ATOM   6129  C  CE1    . PHE   C  1 174 ? 41.288  36.148  6.516   1.00 32.81  ? 267  PHE   C CE1    1 
ATOM   6130  C  CE2    . PHE   C  1 174 ? 42.044  33.876  6.557   1.00 35.46  ? 267  PHE   C CE2    1 
ATOM   6131  C  CZ     . PHE   C  1 174 ? 41.450  34.935  5.881   1.00 32.97  ? 267  PHE   C CZ     1 
ATOM   6132  N  N      . PRO   C  1 175 ? 45.910  36.535  11.604  1.00 37.24  ? 268  PRO   C N      1 
ATOM   6133  C  CA     . PRO   C  1 175 ? 46.450  36.657  12.967  1.00 37.21  ? 268  PRO   C CA     1 
ATOM   6134  C  C      . PRO   C  1 175 ? 45.596  37.512  13.887  1.00 30.32  ? 268  PRO   C C      1 
ATOM   6135  O  O      . PRO   C  1 175 ? 45.832  37.501  15.100  1.00 39.43  ? 268  PRO   C O      1 
ATOM   6136  C  CB     . PRO   C  1 175 ? 47.835  37.283  12.742  1.00 39.32  ? 268  PRO   C CB     1 
ATOM   6137  C  CG     . PRO   C  1 175 ? 47.717  37.999  11.410  1.00 32.31  ? 268  PRO   C CG     1 
ATOM   6138  C  CD     . PRO   C  1 175 ? 46.798  37.133  10.590  1.00 33.05  ? 268  PRO   C CD     1 
ATOM   6139  N  N      . GLN   C  1 176 ? 44.615  38.240  13.355  1.00 35.49  ? 269  GLN   C N      1 
ATOM   6140  C  CA     . GLN   C  1 176 ? 43.782  39.130  14.153  1.00 30.02  ? 269  GLN   C CA     1 
ATOM   6141  C  C      . GLN   C  1 176 ? 42.554  38.442  14.740  1.00 30.83  ? 269  GLN   C C      1 
ATOM   6142  O  O      . GLN   C  1 176 ? 41.801  39.079  15.484  1.00 31.85  ? 269  GLN   C O      1 
ATOM   6143  C  CB     . GLN   C  1 176 ? 43.335  40.332  13.316  1.00 25.14  ? 269  GLN   C CB     1 
ATOM   6144  C  CG     . GLN   C  1 176 ? 42.324  40.004  12.228  1.00 27.87  ? 269  GLN   C CG     1 
ATOM   6145  C  CD     . GLN   C  1 176 ? 42.972  39.510  10.940  1.00 33.59  ? 269  GLN   C CD     1 
ATOM   6146  O  OE1    . GLN   C  1 176 ? 44.125  39.074  10.934  1.00 35.61  ? 269  GLN   C OE1    1 
ATOM   6147  N  NE2    . GLN   C  1 176 ? 42.232  39.585  9.843   1.00 22.30  ? 269  GLN   C NE2    1 
ATOM   6148  N  N      . VAL   C  1 177 ? 42.317  37.174  14.428  1.00 30.41  ? 270  VAL   C N      1 
ATOM   6149  C  CA     . VAL   C  1 177 ? 41.278  36.421  15.118  1.00 31.92  ? 270  VAL   C CA     1 
ATOM   6150  C  C      . VAL   C  1 177 ? 41.949  35.289  15.878  1.00 25.04  ? 270  VAL   C C      1 
ATOM   6151  O  O      . VAL   C  1 177 ? 43.008  34.792  15.477  1.00 27.99  ? 270  VAL   C O      1 
ATOM   6152  C  CB     . VAL   C  1 177 ? 40.202  35.868  14.160  1.00 25.53  ? 270  VAL   C CB     1 
ATOM   6153  C  CG1    . VAL   C  1 177 ? 40.652  34.556  13.589  1.00 17.99  ? 270  VAL   C CG1    1 
ATOM   6154  C  CG2    . VAL   C  1 177 ? 38.865  35.713  14.887  1.00 22.29  ? 270  VAL   C CG2    1 
ATOM   6155  N  N      . GLN   C  1 178 ? 41.331  34.893  16.988  1.00 25.99  ? 271  GLN   C N      1 
ATOM   6156  C  CA     . GLN   C  1 178 ? 41.800  33.760  17.777  1.00 18.56  ? 271  GLN   C CA     1 
ATOM   6157  C  C      . GLN   C  1 178 ? 41.282  32.468  17.167  1.00 18.68  ? 271  GLN   C C      1 
ATOM   6158  O  O      . GLN   C  1 178 ? 40.177  32.423  16.613  1.00 19.53  ? 271  GLN   C O      1 
ATOM   6159  C  CB     . GLN   C  1 178 ? 41.321  33.891  19.221  1.00 21.60  ? 271  GLN   C CB     1 
ATOM   6160  C  CG     . GLN   C  1 178 ? 41.879  35.093  19.945  1.00 18.36  ? 271  GLN   C CG     1 
ATOM   6161  C  CD     . GLN   C  1 178 ? 43.225  34.796  20.585  1.00 27.34  ? 271  GLN   C CD     1 
ATOM   6162  O  OE1    . GLN   C  1 178 ? 43.306  34.058  21.572  1.00 25.46  ? 271  GLN   C OE1    1 
ATOM   6163  N  NE2    . GLN   C  1 178 ? 44.291  35.358  20.021  1.00 23.46  ? 271  GLN   C NE2    1 
ATOM   6164  N  N      . VAL   C  1 179 ? 42.083  31.411  17.261  1.00 16.95  ? 272  VAL   C N      1 
ATOM   6165  C  CA     . VAL   C  1 179 ? 41.743  30.147  16.614  1.00 16.35  ? 272  VAL   C CA     1 
ATOM   6166  C  C      . VAL   C  1 179 ? 41.852  28.992  17.616  1.00 16.18  ? 272  VAL   C C      1 
ATOM   6167  O  O      . VAL   C  1 179 ? 42.795  28.926  18.415  1.00 18.71  ? 272  VAL   C O      1 
ATOM   6168  C  CB     . VAL   C  1 179 ? 42.631  29.932  15.367  1.00 15.79  ? 272  VAL   C CB     1 
ATOM   6169  C  CG1    . VAL   C  1 179 ? 44.104  29.976  15.737  1.00 17.88  ? 272  VAL   C CG1    1 
ATOM   6170  C  CG2    . VAL   C  1 179 ? 42.265  28.645  14.661  1.00 16.95  ? 272  VAL   C CG2    1 
ATOM   6171  N  N      . ILE   C  1 180 ? 40.856  28.100  17.601  1.00 16.79  ? 273  ILE   C N      1 
ATOM   6172  C  CA     . ILE   C  1 180 ? 40.852  26.891  18.424  1.00 16.13  ? 273  ILE   C CA     1 
ATOM   6173  C  C      . ILE   C  1 180 ? 40.797  25.677  17.508  1.00 12.76  ? 273  ILE   C C      1 
ATOM   6174  O  O      . ILE   C  1 180 ? 40.177  25.718  16.444  1.00 18.20  ? 273  ILE   C O      1 
ATOM   6175  C  CB     . ILE   C  1 180 ? 39.668  26.843  19.408  1.00 15.44  ? 273  ILE   C CB     1 
ATOM   6176  C  CG1    . ILE   C  1 180 ? 39.739  27.981  20.417  1.00 15.09  ? 273  ILE   C CG1    1 
ATOM   6177  C  CG2    . ILE   C  1 180 ? 39.625  25.489  20.123  1.00 9.85   ? 273  ILE   C CG2    1 
ATOM   6178  C  CD1    . ILE   C  1 180 ? 38.389  28.352  20.959  1.00 14.15  ? 273  ILE   C CD1    1 
ATOM   6179  N  N      . GLY   C  1 181 ? 41.429  24.593  17.928  1.00 15.63  ? 274  GLY   C N      1 
ATOM   6180  C  CA     . GLY   C  1 181 ? 41.418  23.341  17.175  1.00 16.78  ? 274  GLY   C CA     1 
ATOM   6181  C  C      . GLY   C  1 181 ? 40.924  22.179  18.018  1.00 25.01  ? 274  GLY   C C      1 
ATOM   6182  O  O      . GLY   C  1 181 ? 41.225  22.095  19.215  1.00 16.76  ? 274  GLY   C O      1 
ATOM   6183  N  N      . GLY   C  1 182 ? 40.162  21.288  17.393  1.00 22.03  ? 275  GLY   C N      1 
ATOM   6184  C  CA     . GLY   C  1 182 ? 39.668  20.114  18.088  1.00 16.12  ? 275  GLY   C CA     1 
ATOM   6185  C  C      . GLY   C  1 182 ? 38.991  19.189  17.105  1.00 24.61  ? 275  GLY   C C      1 
ATOM   6186  O  O      . GLY   C  1 182 ? 38.935  19.464  15.900  1.00 25.68  ? 275  GLY   C O      1 
ATOM   6187  N  N      . ASN   C  1 183 ? 38.484  18.074  17.631  1.00 18.76  ? 276  ASN   C N      1 
ATOM   6188  C  CA     . ASN   C  1 183 ? 38.639  17.704  19.042  1.00 23.18  ? 276  ASN   C CA     1 
ATOM   6189  C  C      . ASN   C  1 183 ? 39.821  16.769  19.226  1.00 19.49  ? 276  ASN   C C      1 
ATOM   6190  O  O      . ASN   C  1 183 ? 40.197  16.034  18.307  1.00 15.10  ? 276  ASN   C O      1 
ATOM   6191  C  CB     . ASN   C  1 183 ? 37.377  17.027  19.592  1.00 20.23  ? 276  ASN   C CB     1 
ATOM   6192  C  CG     . ASN   C  1 183 ? 36.329  18.023  20.053  1.00 25.96  ? 276  ASN   C CG     1 
ATOM   6193  O  OD1    . ASN   C  1 183 ? 36.410  19.213  19.729  1.00 19.89  ? 276  ASN   C OD1    1 
ATOM   6194  N  ND2    . ASN   C  1 183 ? 35.334  17.546  20.815  1.00 14.13  ? 276  ASN   C ND2    1 
ATOM   6195  N  N      . ILE   C  1 184 ? 40.398  16.787  20.426  1.00 9.87   ? 277  ILE   C N      1 
ATOM   6196  C  CA     . ILE   C  1 184 ? 41.521  15.934  20.763  1.00 18.47  ? 277  ILE   C CA     1 
ATOM   6197  C  C      . ILE   C  1 184 ? 41.234  15.249  22.090  1.00 19.70  ? 277  ILE   C C      1 
ATOM   6198  O  O      . ILE   C  1 184 ? 40.174  15.436  22.688  1.00 19.55  ? 277  ILE   C O      1 
ATOM   6199  C  CB     . ILE   C  1 184 ? 42.852  16.705  20.818  1.00 18.16  ? 277  ILE   C CB     1 
ATOM   6200  C  CG1    . ILE   C  1 184 ? 42.764  17.868  21.812  1.00 18.92  ? 277  ILE   C CG1    1 
ATOM   6201  C  CG2    . ILE   C  1 184 ? 43.200  17.203  19.435  1.00 17.30  ? 277  ILE   C CG2    1 
ATOM   6202  C  CD1    . ILE   C  1 184 ? 44.030  18.680  21.911  1.00 16.26  ? 277  ILE   C CD1    1 
ATOM   6203  N  N      . ALA   C  1 185 ? 42.199  14.451  22.543  1.00 14.56  ? 278  ALA   C N      1 
ATOM   6204  C  CA     . ALA   C  1 185 ? 42.010  13.665  23.749  1.00 11.61  ? 278  ALA   C CA     1 
ATOM   6205  C  C      . ALA   C  1 185 ? 43.322  13.142  24.311  1.00 16.55  ? 278  ALA   C C      1 
ATOM   6206  O  O      . ALA   C  1 185 ? 43.321  12.437  25.328  1.00 20.98  ? 278  ALA   C O      1 
ATOM   6207  C  CB     . ALA   C  1 185 ? 41.044  12.515  23.477  1.00 14.64  ? 278  ALA   C CB     1 
ATOM   6208  N  N      . THR   C  1 186 ? 44.452  13.523  23.719  1.00 11.34  ? 279  THR   C N      1 
ATOM   6209  C  CA     . THR   C  1 186 ? 45.737  13.093  24.250  1.00 18.24  ? 279  THR   C CA     1 
ATOM   6210  C  C      . THR   C  1 186 ? 46.697  14.267  24.382  1.00 20.07  ? 279  THR   C C      1 
ATOM   6211  O  O      . THR   C  1 186 ? 46.550  15.300  23.727  1.00 27.88  ? 279  THR   C O      1 
ATOM   6212  C  CB     . THR   C  1 186 ? 46.380  12.005  23.376  1.00 17.92  ? 279  THR   C CB     1 
ATOM   6213  O  OG1    . THR   C  1 186 ? 46.628  12.524  22.071  1.00 20.50  ? 279  THR   C OG1    1 
ATOM   6214  C  CG2    . THR   C  1 186 ? 45.470  10.773  23.264  1.00 13.28  ? 279  THR   C CG2    1 
ATOM   6215  N  N      . GLY   C  1 187 ? 47.710  14.080  25.229  1.00 19.64  ? 280  GLY   C N      1 
ATOM   6216  C  CA     . GLY   C  1 187 ? 48.780  15.061  25.308  1.00 20.69  ? 280  GLY   C CA     1 
ATOM   6217  C  C      . GLY   C  1 187 ? 49.481  15.302  23.981  1.00 15.86  ? 280  GLY   C C      1 
ATOM   6218  O  O      . GLY   C  1 187 ? 49.813  16.438  23.642  1.00 21.45  ? 280  GLY   C O      1 
ATOM   6219  N  N      . ASP   C  1 188 ? 49.735  14.239  23.220  1.00 23.45  ? 281  ASP   C N      1 
ATOM   6220  C  CA     . ASP   C  1 188 ? 50.457  14.389  21.957  1.00 19.44  ? 281  ASP   C CA     1 
ATOM   6221  C  C      . ASP   C  1 188 ? 49.710  15.315  21.002  1.00 18.11  ? 281  ASP   C C      1 
ATOM   6222  O  O      . ASP   C  1 188 ? 50.295  16.231  20.417  1.00 18.87  ? 281  ASP   C O      1 
ATOM   6223  C  CB     . ASP   C  1 188 ? 50.674  13.019  21.316  1.00 26.63  ? 281  ASP   C CB     1 
ATOM   6224  C  CG     . ASP   C  1 188 ? 51.477  12.076  22.197  1.00 42.13  ? 281  ASP   C CG     1 
ATOM   6225  O  OD1    . ASP   C  1 188 ? 52.424  12.543  22.879  1.00 35.48  ? 281  ASP   C OD1    1 
ATOM   6226  O  OD2    . ASP   C  1 188 ? 51.150  10.865  22.207  1.00 36.86  ? 281  ASP   C OD2    1 
ATOM   6227  N  N      . ALA   C  1 189 ? 48.406  15.088  20.838  1.00 20.00  ? 282  ALA   C N      1 
ATOM   6228  C  CA     . ALA   C  1 189 ? 47.608  15.929  19.956  1.00 15.75  ? 282  ALA   C CA     1 
ATOM   6229  C  C      . ALA   C  1 189 ? 47.592  17.387  20.424  1.00 20.47  ? 282  ALA   C C      1 
ATOM   6230  O  O      . ALA   C  1 189 ? 47.679  18.311  19.608  1.00 17.63  ? 282  ALA   C O      1 
ATOM   6231  C  CB     . ALA   C  1 189 ? 46.190  15.373  19.875  1.00 12.98  ? 282  ALA   C CB     1 
ATOM   6232  N  N      . ALA   C  1 190 ? 47.466  17.612  21.736  1.00 23.11  ? 283  ALA   C N      1 
ATOM   6233  C  CA     . ALA   C  1 190 ? 47.473  18.976  22.256  1.00 19.56  ? 283  ALA   C CA     1 
ATOM   6234  C  C      . ALA   C  1 190 ? 48.773  19.678  21.915  1.00 23.68  ? 283  ALA   C C      1 
ATOM   6235  O  O      . ALA   C  1 190 ? 48.777  20.851  21.525  1.00 15.62  ? 283  ALA   C O      1 
ATOM   6236  C  CB     . ALA   C  1 190 ? 47.272  18.967  23.768  1.00 17.26  ? 283  ALA   C CB     1 
ATOM   6237  N  N      . LEU   C  1 191 ? 49.894  18.982  22.096  1.00 22.93  ? 284  LEU   C N      1 
ATOM   6238  C  CA     . LEU   C  1 191 ? 51.177  19.536  21.702  1.00 19.39  ? 284  LEU   C CA     1 
ATOM   6239  C  C      . LEU   C  1 191 ? 51.190  19.879  20.215  1.00 28.41  ? 284  LEU   C C      1 
ATOM   6240  O  O      . LEU   C  1 191 ? 51.714  20.926  19.814  1.00 29.42  ? 284  LEU   C O      1 
ATOM   6241  C  CB     . LEU   C  1 191 ? 52.283  18.541  22.048  1.00 17.07  ? 284  LEU   C CB     1 
ATOM   6242  C  CG     . LEU   C  1 191 ? 53.247  18.876  23.183  1.00 21.24  ? 284  LEU   C CG     1 
ATOM   6243  C  CD1    . LEU   C  1 191 ? 52.621  19.868  24.139  1.00 23.39  ? 284  LEU   C CD1    1 
ATOM   6244  C  CD2    . LEU   C  1 191 ? 53.663  17.610  23.906  1.00 13.84  ? 284  LEU   C CD2    1 
ATOM   6245  N  N      . ALA   C  1 192 ? 50.605  19.016  19.381  1.00 21.21  ? 285  ALA   C N      1 
ATOM   6246  C  CA     . ALA   C  1 192 ? 50.636  19.253  17.941  1.00 23.71  ? 285  ALA   C CA     1 
ATOM   6247  C  C      . ALA   C  1 192 ? 49.844  20.497  17.576  1.00 24.50  ? 285  ALA   C C      1 
ATOM   6248  O  O      . ALA   C  1 192 ? 50.271  21.296  16.738  1.00 24.89  ? 285  ALA   C O      1 
ATOM   6249  C  CB     . ALA   C  1 192 ? 50.088  18.040  17.181  1.00 14.14  ? 285  ALA   C CB     1 
ATOM   6250  N  N      . LEU   C  1 193 ? 48.661  20.658  18.160  1.00 20.07  ? 286  LEU   C N      1 
ATOM   6251  C  CA     . LEU   C  1 193 ? 47.885  21.851  17.863  1.00 21.13  ? 286  LEU   C CA     1 
ATOM   6252  C  C      . LEU   C  1 193 ? 48.545  23.098  18.436  1.00 24.10  ? 286  LEU   C C      1 
ATOM   6253  O  O      . LEU   C  1 193 ? 48.496  24.167  17.814  1.00 22.72  ? 286  LEU   C O      1 
ATOM   6254  C  CB     . LEU   C  1 193 ? 46.464  21.678  18.382  1.00 15.46  ? 286  LEU   C CB     1 
ATOM   6255  C  CG     . LEU   C  1 193 ? 45.762  20.604  17.557  1.00 15.52  ? 286  LEU   C CG     1 
ATOM   6256  C  CD1    . LEU   C  1 193 ? 44.404  20.319  18.147  1.00 22.48  ? 286  LEU   C CD1    1 
ATOM   6257  C  CD2    . LEU   C  1 193 ? 45.632  21.042  16.085  1.00 14.10  ? 286  LEU   C CD2    1 
ATOM   6258  N  N      . LEU   C  1 194 ? 49.190  22.975  19.598  1.00 20.35  ? 287  LEU   C N      1 
ATOM   6259  C  CA     . LEU   C  1 194 ? 49.945  24.091  20.153  1.00 22.29  ? 287  LEU   C CA     1 
ATOM   6260  C  C      . LEU   C  1 194 ? 50.961  24.611  19.143  1.00 28.90  ? 287  LEU   C C      1 
ATOM   6261  O  O      . LEU   C  1 194 ? 51.016  25.811  18.857  1.00 25.84  ? 287  LEU   C O      1 
ATOM   6262  C  CB     . LEU   C  1 194 ? 50.638  23.662  21.446  1.00 19.07  ? 287  LEU   C CB     1 
ATOM   6263  C  CG     . LEU   C  1 194 ? 51.548  24.693  22.127  1.00 25.09  ? 287  LEU   C CG     1 
ATOM   6264  C  CD1    . LEU   C  1 194 ? 50.758  25.876  22.653  1.00 12.66  ? 287  LEU   C CD1    1 
ATOM   6265  C  CD2    . LEU   C  1 194 ? 52.386  24.053  23.234  1.00 16.21  ? 287  LEU   C CD2    1 
ATOM   6266  N  N      . ASP   C  1 195 ? 51.763  23.713  18.572  1.00 27.44  ? 288  ASP   C N      1 
ATOM   6267  C  CA     . ASP   C  1 195 ? 52.792  24.143  17.636  1.00 33.19  ? 288  ASP   C CA     1 
ATOM   6268  C  C      . ASP   C  1 195 ? 52.203  24.675  16.339  1.00 28.38  ? 288  ASP   C C      1 
ATOM   6269  O  O      . ASP   C  1 195 ? 52.835  25.503  15.683  1.00 31.10  ? 288  ASP   C O      1 
ATOM   6270  C  CB     . ASP   C  1 195 ? 53.760  22.990  17.389  1.00 24.52  ? 288  ASP   C CB     1 
ATOM   6271  C  CG     . ASP   C  1 195 ? 54.444  22.548  18.675  1.00 47.57  ? 288  ASP   C CG     1 
ATOM   6272  O  OD1    . ASP   C  1 195 ? 54.661  21.335  18.881  1.00 43.60  ? 288  ASP   C OD1    1 
ATOM   6273  O  OD2    . ASP   C  1 195 ? 54.725  23.436  19.517  1.00 64.48  ? 288  ASP   C OD2    1 
ATOM   6274  N  N      . ALA   C  1 196 ? 50.992  24.250  15.987  1.00 25.35  ? 289  ALA   C N      1 
ATOM   6275  C  CA     . ALA   C  1 196 ? 50.270  24.815  14.857  1.00 20.79  ? 289  ALA   C CA     1 
ATOM   6276  C  C      . ALA   C  1 196 ? 49.892  26.279  15.053  1.00 20.47  ? 289  ALA   C C      1 
ATOM   6277  O  O      . ALA   C  1 196 ? 49.495  26.937  14.084  1.00 28.29  ? 289  ALA   C O      1 
ATOM   6278  C  CB     . ALA   C  1 196 ? 48.996  24.009  14.614  1.00 22.07  ? 289  ALA   C CB     1 
ATOM   6279  N  N      . GLY   C  1 197 ? 49.961  26.795  16.277  1.00 19.91  ? 290  GLY   C N      1 
ATOM   6280  C  CA     . GLY   C  1 197 ? 49.494  28.136  16.562  1.00 22.34  ? 290  GLY   C CA     1 
ATOM   6281  C  C      . GLY   C  1 197 ? 48.123  28.253  17.202  1.00 25.63  ? 290  GLY   C C      1 
ATOM   6282  O  O      . GLY   C  1 197 ? 47.616  29.371  17.324  1.00 22.88  ? 290  GLY   C O      1 
ATOM   6283  N  N      . ALA   C  1 198 ? 47.507  27.147  17.611  1.00 23.04  ? 291  ALA   C N      1 
ATOM   6284  C  CA     . ALA   C  1 198 ? 46.202  27.226  18.258  1.00 23.36  ? 291  ALA   C CA     1 
ATOM   6285  C  C      . ALA   C  1 198 ? 46.269  28.131  19.483  1.00 20.64  ? 291  ALA   C C      1 
ATOM   6286  O  O      . ALA   C  1 198 ? 47.258  28.129  20.218  1.00 20.93  ? 291  ALA   C O      1 
ATOM   6287  C  CB     . ALA   C  1 198 ? 45.728  25.831  18.664  1.00 21.27  ? 291  ALA   C CB     1 
ATOM   6288  N  N      . ASP   C  1 199 ? 45.218  28.925  19.695  1.00 16.36  ? 292  ASP   C N      1 
ATOM   6289  C  CA     . ASP   C  1 199 ? 45.145  29.749  20.897  1.00 15.56  ? 292  ASP   C CA     1 
ATOM   6290  C  C      . ASP   C  1 199 ? 44.376  29.059  22.012  1.00 26.19  ? 292  ASP   C C      1 
ATOM   6291  O  O      . ASP   C  1 199 ? 44.308  29.592  23.130  1.00 20.95  ? 292  ASP   C O      1 
ATOM   6292  C  CB     . ASP   C  1 199 ? 44.506  31.113  20.600  1.00 17.54  ? 292  ASP   C CB     1 
ATOM   6293  C  CG     . ASP   C  1 199 ? 45.252  31.894  19.524  1.00 25.29  ? 292  ASP   C CG     1 
ATOM   6294  O  OD1    . ASP   C  1 199 ? 44.642  32.185  18.462  1.00 19.66  ? 292  ASP   C OD1    1 
ATOM   6295  O  OD2    . ASP   C  1 199 ? 46.451  32.203  19.739  1.00 31.11  ? 292  ASP   C OD2    1 
ATOM   6296  N  N      . ALA   C  1 200 ? 43.789  27.902  21.708  1.00 24.90  ? 293  ALA   C N      1 
ATOM   6297  C  CA     . ALA   C  1 200 ? 43.240  26.949  22.662  1.00 20.01  ? 293  ALA   C CA     1 
ATOM   6298  C  C      . ALA   C  1 200 ? 43.048  25.640  21.908  1.00 23.53  ? 293  ALA   C C      1 
ATOM   6299  O  O      . ALA   C  1 200 ? 43.124  25.599  20.678  1.00 21.52  ? 293  ALA   C O      1 
ATOM   6300  C  CB     . ALA   C  1 200 ? 41.921  27.436  23.263  1.00 16.70  ? 293  ALA   C CB     1 
ATOM   6301  N  N      . VAL   C  1 201 ? 42.801  24.574  22.661  1.00 18.46  ? 294  VAL   C N      1 
ATOM   6302  C  CA     . VAL   C  1 201 ? 42.401  23.295  22.094  1.00 21.30  ? 294  VAL   C CA     1 
ATOM   6303  C  C      . VAL   C  1 201 ? 41.104  22.867  22.759  1.00 15.42  ? 294  VAL   C C      1 
ATOM   6304  O  O      . VAL   C  1 201 ? 40.807  23.258  23.890  1.00 19.97  ? 294  VAL   C O      1 
ATOM   6305  C  CB     . VAL   C  1 201 ? 43.485  22.212  22.267  1.00 18.68  ? 294  VAL   C CB     1 
ATOM   6306  C  CG1    . VAL   C  1 201 ? 44.710  22.580  21.472  1.00 20.08  ? 294  VAL   C CG1    1 
ATOM   6307  C  CG2    . VAL   C  1 201 ? 43.826  22.064  23.728  1.00 18.82  ? 294  VAL   C CG2    1 
ATOM   6308  N  N      . LYS   C  1 202 ? 40.327  22.067  22.041  1.00 17.02  ? 295  LYS   C N      1 
ATOM   6309  C  CA     . LYS   C  1 202 ? 39.025  21.599  22.487  1.00 16.82  ? 295  LYS   C CA     1 
ATOM   6310  C  C      . LYS   C  1 202 ? 39.119  20.091  22.695  1.00 18.72  ? 295  LYS   C C      1 
ATOM   6311  O  O      . LYS   C  1 202 ? 39.495  19.359  21.772  1.00 20.61  ? 295  LYS   C O      1 
ATOM   6312  C  CB     . LYS   C  1 202 ? 37.946  21.971  21.468  1.00 12.68  ? 295  LYS   C CB     1 
ATOM   6313  C  CG     . LYS   C  1 202 ? 36.540  21.686  21.922  1.00 18.33  ? 295  LYS   C CG     1 
ATOM   6314  C  CD     . LYS   C  1 202 ? 35.592  22.824  21.611  1.00 14.22  ? 295  LYS   C CD     1 
ATOM   6315  C  CE     . LYS   C  1 202 ? 35.167  22.782  20.165  1.00 11.21  ? 295  LYS   C CE     1 
ATOM   6316  N  NZ     . LYS   C  1 202 ? 34.812  21.387  19.793  1.00 13.77  ? 295  LYS   C NZ     1 
ATOM   6317  N  N      . VAL   C  1 203 ? 38.797  19.639  23.905  1.00 15.66  ? 296  VAL   C N      1 
ATOM   6318  C  CA     . VAL   C  1 203 ? 39.064  18.276  24.360  1.00 9.50   ? 296  VAL   C CA     1 
ATOM   6319  C  C      . VAL   C  1 203 ? 37.757  17.496  24.427  1.00 14.30  ? 296  VAL   C C      1 
ATOM   6320  O  O      . VAL   C  1 203 ? 36.795  17.941  25.065  1.00 17.83  ? 296  VAL   C O      1 
ATOM   6321  C  CB     . VAL   C  1 203 ? 39.761  18.292  25.731  1.00 12.30  ? 296  VAL   C CB     1 
ATOM   6322  C  CG1    . VAL   C  1 203 ? 39.863  16.898  26.299  1.00 15.41  ? 296  VAL   C CG1    1 
ATOM   6323  C  CG2    . VAL   C  1 203 ? 41.144  18.937  25.606  1.00 14.58  ? 296  VAL   C CG2    1 
ATOM   6324  N  N      . GLY   C  1 204 ? 37.728  16.322  23.780  1.00 17.64  ? 297  GLY   C N      1 
ATOM   6325  C  CA     . GLY   C  1 204 ? 36.560  15.454  23.770  1.00 12.25  ? 297  GLY   C CA     1 
ATOM   6326  C  C      . GLY   C  1 204 ? 36.430  14.512  22.580  1.00 17.01  ? 297  GLY   C C      1 
ATOM   6327  O  O      . GLY   C  1 204 ? 35.947  14.910  21.518  1.00 21.23  ? 297  GLY   C O      1 
ATOM   6328  N  N      . ILE   C  1 205 ? 36.855  13.260  22.738  1.00 23.00  ? 298  ILE   C N      1 
ATOM   6329  C  CA     . ILE   C  1 205 ? 36.644  12.206  21.747  1.00 15.01  ? 298  ILE   C CA     1 
ATOM   6330  C  C      . ILE   C  1 205 ? 35.824  11.131  22.442  1.00 24.99  ? 298  ILE   C C      1 
ATOM   6331  O  O      . ILE   C  1 205 ? 36.365  10.324  23.212  1.00 17.64  ? 298  ILE   C O      1 
ATOM   6332  C  CB     . ILE   C  1 205 ? 37.956  11.634  21.201  1.00 18.71  ? 298  ILE   C CB     1 
ATOM   6333  C  CG1    . ILE   C  1 205 ? 38.684  12.672  20.340  1.00 17.78  ? 298  ILE   C CG1    1 
ATOM   6334  C  CG2    . ILE   C  1 205 ? 37.694  10.368  20.386  1.00 12.57  ? 298  ILE   C CG2    1 
ATOM   6335  C  CD1    . ILE   C  1 205 ? 37.848  13.178  19.207  1.00 18.18  ? 298  ILE   C CD1    1 
ATOM   6336  N  N      . GLY   C  1 206 ? 34.513  11.132  22.213  1.00 27.98  ? 299  GLY   C N      1 
ATOM   6337  C  CA     . GLY   C  1 206 ? 33.673  10.100  22.779  1.00 25.72  ? 299  GLY   C CA     1 
ATOM   6338  C  C      . GLY   C  1 206 ? 32.636  10.507  23.822  1.00 30.61  ? 299  GLY   C C      1 
ATOM   6339  O  O      . GLY   C  1 206 ? 31.568  9.893   23.905  1.00 29.60  ? 299  GLY   C O      1 
ATOM   6340  N  N      . PRO   C  1 207 ? 32.900  11.539  24.635  1.00 27.91  ? 300  PRO   C N      1 
ATOM   6341  C  CA     . PRO   C  1 207 ? 32.083  11.716  25.850  1.00 21.02  ? 300  PRO   C CA     1 
ATOM   6342  C  C      . PRO   C  1 207 ? 30.656  12.167  25.586  1.00 20.16  ? 300  PRO   C C      1 
ATOM   6343  O  O      . PRO   C  1 207 ? 29.807  11.998  26.468  1.00 26.63  ? 300  PRO   C O      1 
ATOM   6344  C  CB     . PRO   C  1 207 ? 32.856  12.779  26.628  1.00 25.32  ? 300  PRO   C CB     1 
ATOM   6345  C  CG     . PRO   C  1 207 ? 33.396  13.651  25.525  1.00 20.82  ? 300  PRO   C CG     1 
ATOM   6346  C  CD     . PRO   C  1 207 ? 33.801  12.687  24.424  1.00 14.04  ? 300  PRO   C CD     1 
ATOM   6347  N  N      . GLY   C  1 208 ? 30.364  12.718  24.409  1.00 28.28  ? 301  GLY   C N      1 
ATOM   6348  C  CA     . GLY   C  1 208 ? 29.138  13.478  24.231  1.00 17.98  ? 301  GLY   C CA     1 
ATOM   6349  C  C      . GLY   C  1 208 ? 27.881  12.640  24.386  1.00 28.01  ? 301  GLY   C C      1 
ATOM   6350  O  O      . GLY   C  1 208 ? 27.833  11.458  24.030  1.00 24.95  ? 301  GLY   C O      1 
ATOM   6351  N  N      . SER   C  1 209 ? 26.822  13.299  24.873  1.00 30.08  ? 302  SER   C N      1 
ATOM   6352  C  CA     . SER   C  1 209 ? 25.561  12.607  25.135  1.00 32.39  ? 302  SER   C CA     1 
ATOM   6353  C  C      . SER   C  1 209 ? 25.043  11.862  23.907  1.00 28.32  ? 302  SER   C C      1 
ATOM   6354  O  O      . SER   C  1 209 ? 24.475  10.775  24.034  1.00 36.88  ? 302  SER   C O      1 
ATOM   6355  C  CB     . SER   C  1 209 ? 24.505  13.599  25.640  1.00 13.70  ? 302  SER   C CB     1 
ATOM   6356  O  OG     . SER   C  1 209 ? 23.911  14.312  24.577  1.00 29.01  ? 302  SER   C OG     1 
ATOM   6357  N  N      . ILE   C  1 210 ? 25.204  12.431  22.714  1.00 34.28  ? 303  ILE   C N      1 
ATOM   6358  C  CA     . ILE   C  1 210 ? 24.630  11.846  21.498  1.00 30.29  ? 303  ILE   C CA     1 
ATOM   6359  C  C      . ILE   C  1 210 ? 25.674  11.055  20.701  1.00 30.21  ? 303  ILE   C C      1 
ATOM   6360  O  O      . ILE   C  1 210 ? 25.454  10.748  19.530  1.00 30.12  ? 303  ILE   C O      1 
ATOM   6361  C  CB     . ILE   C  1 210 ? 23.958  12.917  20.624  1.00 28.94  ? 303  ILE   C CB     1 
ATOM   6362  C  CG1    . ILE   C  1 210 ? 24.743  14.236  20.682  1.00 36.33  ? 303  ILE   C CG1    1 
ATOM   6363  C  CG2    . ILE   C  1 210 ? 22.501  13.120  21.028  1.00 22.09  ? 303  ILE   C CG2    1 
ATOM   6364  C  CD1    . ILE   C  1 210 ? 26.094  14.182  19.975  1.00 29.67  ? 303  ILE   C CD1    1 
ATOM   6365  N  N      . CYS   C  1 211 ? 26.809  10.725  21.317  1.00 32.18  ? 304  CYS   C N      1 
ATOM   6366  C  CA     . CYS   C  1 211 ? 27.915  10.089  20.612  1.00 27.23  ? 304  CYS   C CA     1 
ATOM   6367  C  C      . CYS   C  1 211 ? 27.712  8.585   20.510  1.00 24.41  ? 304  CYS   C C      1 
ATOM   6368  O  O      . CYS   C  1 211 ? 27.266  7.938   21.456  1.00 34.49  ? 304  CYS   C O      1 
ATOM   6369  C  CB     . CYS   C  1 211 ? 29.238  10.380  21.324  1.00 27.27  ? 304  CYS   C CB     1 
ATOM   6370  S  SG     . CYS   C  1 211 ? 30.646  9.317   20.848  1.00 36.54  ? 304  CYS   C SG     1 
ATOM   6371  N  N      . THR   C  1 212 ? 28.042  8.030   19.347  1.00 26.31  ? 305  THR   C N      1 
ATOM   6372  C  CA     . THR   C  1 212 ? 28.094  6.584   19.172  1.00 25.84  ? 305  THR   C CA     1 
ATOM   6373  C  C      . THR   C  1 212 ? 29.460  6.137   18.675  1.00 21.88  ? 305  THR   C C      1 
ATOM   6374  O  O      . THR   C  1 212 ? 29.649  4.954   18.365  1.00 23.32  ? 305  THR   C O      1 
ATOM   6375  C  CB     . THR   C  1 212 ? 26.990  6.100   18.218  1.00 26.69  ? 305  THR   C CB     1 
ATOM   6376  O  OG1    . THR   C  1 212 ? 27.076  6.789   16.959  1.00 23.42  ? 305  THR   C OG1    1 
ATOM   6377  C  CG2    . THR   C  1 212 ? 25.624  6.329   18.831  1.00 25.44  ? 305  THR   C CG2    1 
ATOM   6378  N  N      . THR   C  1 213 ? 30.425  7.048   18.613  1.00 18.25  ? 306  THR   C N      1 
ATOM   6379  C  CA     . THR   C  1 213 ? 31.748  6.678   18.127  1.00 18.75  ? 306  THR   C CA     1 
ATOM   6380  C  C      . THR   C  1 213 ? 32.306  5.481   18.887  1.00 18.96  ? 306  THR   C C      1 
ATOM   6381  O  O      . THR   C  1 213 ? 32.926  4.592   18.291  1.00 21.99  ? 306  THR   C O      1 
ATOM   6382  C  CB     . THR   C  1 213 ? 32.691  7.872   18.230  1.00 19.32  ? 306  THR   C CB     1 
ATOM   6383  O  OG1    . THR   C  1 213 ? 32.041  9.035   17.703  1.00 18.90  ? 306  THR   C OG1    1 
ATOM   6384  C  CG2    . THR   C  1 213 ? 33.923  7.604   17.455  1.00 13.02  ? 306  THR   C CG2    1 
ATOM   6385  N  N      . ARG   C  1 214 ? 32.088  5.428   20.204  1.00 24.34  ? 307  ARG   C N      1 
ATOM   6386  C  CA     . ARG   C  1 214 ? 32.574  4.276   20.959  1.00 22.44  ? 307  ARG   C CA     1 
ATOM   6387  C  C      . ARG   C  1 214 ? 31.953  2.973   20.452  1.00 15.55  ? 307  ARG   C C      1 
ATOM   6388  O  O      . ARG   C  1 214 ? 32.597  1.926   20.498  1.00 21.73  ? 307  ARG   C O      1 
ATOM   6389  C  CB     . ARG   C  1 214 ? 32.302  4.479   22.454  1.00 25.51  ? 307  ARG   C CB     1 
ATOM   6390  C  CG     . ARG   C  1 214 ? 32.924  5.773   23.012  1.00 32.87  ? 307  ARG   C CG     1 
ATOM   6391  C  CD     . ARG   C  1 214 ? 32.612  6.029   24.499  1.00 26.47  ? 307  ARG   C CD     1 
ATOM   6392  N  NE     . ARG   C  1 214 ? 31.176  6.105   24.791  1.00 53.35  ? 307  ARG   C NE     1 
ATOM   6393  C  CZ     . ARG   C  1 214 ? 30.331  6.984   24.248  1.00 48.76  ? 307  ARG   C CZ     1 
ATOM   6394  N  NH1    . ARG   C  1 214 ? 30.758  7.861   23.349  1.00 52.28  ? 307  ARG   C NH1    1 
ATOM   6395  N  NH2    . ARG   C  1 214 ? 29.046  6.973   24.581  1.00 55.01  ? 307  ARG   C NH2    1 
ATOM   6396  N  N      . ILE   C  1 215 ? 30.725  3.023   19.948  1.00 13.70  ? 308  ILE   C N      1 
ATOM   6397  C  CA     . ILE   C  1 215 ? 30.023  1.839   19.462  1.00 17.28  ? 308  ILE   C CA     1 
ATOM   6398  C  C      . ILE   C  1 215 ? 30.364  1.556   18.000  1.00 27.74  ? 308  ILE   C C      1 
ATOM   6399  O  O      . ILE   C  1 215 ? 30.462  0.394   17.579  1.00 22.34  ? 308  ILE   C O      1 
ATOM   6400  C  CB     . ILE   C  1 215 ? 28.504  2.046   19.672  1.00 23.62  ? 308  ILE   C CB     1 
ATOM   6401  C  CG1    . ILE   C  1 215 ? 28.133  1.780   21.132  1.00 38.08  ? 308  ILE   C CG1    1 
ATOM   6402  C  CG2    . ILE   C  1 215 ? 27.679  1.153   18.770  1.00 20.75  ? 308  ILE   C CG2    1 
ATOM   6403  C  CD1    . ILE   C  1 215 ? 27.099  2.757   21.670  1.00 50.31  ? 308  ILE   C CD1    1 
ATOM   6404  N  N      . VAL   C  1 216 ? 30.561  2.619   17.218  1.00 23.20  ? 309  VAL   C N      1 
ATOM   6405  C  CA     . VAL   C  1 216 ? 30.814  2.485   15.790  1.00 14.22  ? 309  VAL   C CA     1 
ATOM   6406  C  C      . VAL   C  1 216 ? 32.282  2.179   15.533  1.00 17.14  ? 309  VAL   C C      1 
ATOM   6407  O  O      . VAL   C  1 216 ? 32.618  1.271   14.759  1.00 13.28  ? 309  VAL   C O      1 
ATOM   6408  C  CB     . VAL   C  1 216 ? 30.372  3.771   15.067  1.00 22.95  ? 309  VAL   C CB     1 
ATOM   6409  C  CG1    . VAL   C  1 216 ? 30.867  3.779   13.616  1.00 16.43  ? 309  VAL   C CG1    1 
ATOM   6410  C  CG2    . VAL   C  1 216 ? 28.850  3.932   15.155  1.00 19.18  ? 309  VAL   C CG2    1 
ATOM   6411  N  N      . ALA   C  1 217 ? 33.176  2.931   16.190  1.00 20.71  ? 310  ALA   C N      1 
ATOM   6412  C  CA     . ALA   C  1 217 ? 34.615  2.849   15.956  1.00 19.94  ? 310  ALA   C CA     1 
ATOM   6413  C  C      . ALA   C  1 217 ? 35.404  2.224   17.099  1.00 15.59  ? 310  ALA   C C      1 
ATOM   6414  O  O      . ALA   C  1 217 ? 36.594  1.946   16.917  1.00 14.12  ? 310  ALA   C O      1 
ATOM   6415  C  CB     . ALA   C  1 217 ? 35.191  4.250   15.680  1.00 14.18  ? 310  ALA   C CB     1 
ATOM   6416  N  N      . GLY   C  1 218 ? 34.793  2.009   18.264  1.00 18.03  ? 311  GLY   C N      1 
ATOM   6417  C  CA     . GLY   C  1 218 ? 35.548  1.563   19.427  1.00 14.33  ? 311  GLY   C CA     1 
ATOM   6418  C  C      . GLY   C  1 218 ? 36.589  2.561   19.884  1.00 14.87  ? 311  GLY   C C      1 
ATOM   6419  O  O      . GLY   C  1 218 ? 37.640  2.160   20.399  1.00 14.08  ? 311  GLY   C O      1 
ATOM   6420  N  N      . ILE   C  1 219 ? 36.320  3.859   19.715  1.00 12.71  ? 312  ILE   C N      1 
ATOM   6421  C  CA     . ILE   C  1 219 ? 37.291  4.922   19.931  1.00 11.34  ? 312  ILE   C CA     1 
ATOM   6422  C  C      . ILE   C  1 219 ? 36.763  5.825   21.032  1.00 17.46  ? 312  ILE   C C      1 
ATOM   6423  O  O      . ILE   C  1 219 ? 35.553  6.062   21.124  1.00 18.69  ? 312  ILE   C O      1 
ATOM   6424  C  CB     . ILE   C  1 219 ? 37.553  5.726   18.635  1.00 17.05  ? 312  ILE   C CB     1 
ATOM   6425  C  CG1    . ILE   C  1 219 ? 38.213  4.850   17.587  1.00 9.94   ? 312  ILE   C CG1    1 
ATOM   6426  C  CG2    . ILE   C  1 219 ? 38.538  6.854   18.890  1.00 12.80  ? 312  ILE   C CG2    1 
ATOM   6427  C  CD1    . ILE   C  1 219 ? 39.727  4.707   17.832  1.00 11.73  ? 312  ILE   C CD1    1 
ATOM   6428  N  N      . GLY   C  1 220 ? 37.665  6.305   21.881  1.00 13.05  ? 313  GLY   C N      1 
ATOM   6429  C  CA     . GLY   C  1 220 ? 37.231  7.072   23.029  1.00 15.36  ? 313  GLY   C CA     1 
ATOM   6430  C  C      . GLY   C  1 220 ? 38.290  7.256   24.095  1.00 15.62  ? 313  GLY   C C      1 
ATOM   6431  O  O      . GLY   C  1 220 ? 39.206  6.438   24.250  1.00 15.34  ? 313  GLY   C O      1 
ATOM   6432  N  N      . MET   C  1 221 ? 38.172  8.366   24.820  1.00 17.76  ? 314  MET   C N      1 
ATOM   6433  C  CA     . MET   C  1 221 ? 38.993  8.657   25.991  1.00 14.92  ? 314  MET   C CA     1 
ATOM   6434  C  C      . MET   C  1 221 ? 38.033  9.120   27.075  1.00 13.13  ? 314  MET   C C      1 
ATOM   6435  O  O      . MET   C  1 221 ? 37.369  10.158  26.895  1.00 17.26  ? 314  MET   C O      1 
ATOM   6436  C  CB     . MET   C  1 221 ? 40.033  9.740   25.693  1.00 25.89  ? 314  MET   C CB     1 
ATOM   6437  C  CG     . MET   C  1 221 ? 40.897  10.094  26.888  1.00 24.20  ? 314  MET   C CG     1 
ATOM   6438  S  SD     . MET   C  1 221 ? 41.761  8.603   27.383  1.00 21.25  ? 314  MET   C SD     1 
ATOM   6439  C  CE     . MET   C  1 221 ? 43.310  9.263   27.988  1.00 19.37  ? 314  MET   C CE     1 
ATOM   6440  N  N      . PRO   C  1 222 ? 37.876  8.385   28.172  1.00 12.89  ? 315  PRO   C N      1 
ATOM   6441  C  CA     . PRO   C  1 222 ? 37.074  8.911   29.290  1.00 12.74  ? 315  PRO   C CA     1 
ATOM   6442  C  C      . PRO   C  1 222 ? 37.478  10.347  29.600  1.00 9.14   ? 315  PRO   C C      1 
ATOM   6443  O  O      . PRO   C  1 222 ? 38.659  10.682  29.641  1.00 12.44  ? 315  PRO   C O      1 
ATOM   6444  C  CB     . PRO   C  1 222 ? 37.396  7.949   30.437  1.00 11.37  ? 315  PRO   C CB     1 
ATOM   6445  C  CG     . PRO   C  1 222 ? 37.624  6.635   29.727  1.00 17.82  ? 315  PRO   C CG     1 
ATOM   6446  C  CD     . PRO   C  1 222 ? 38.245  6.971   28.361  1.00 7.67   ? 315  PRO   C CD     1 
ATOM   6447  N  N      . GLN   C  1 223 ? 36.486  11.214  29.796  1.00 10.67  ? 316  GLN   C N      1 
ATOM   6448  C  CA     . GLN   C  1 223 ? 36.751  12.651  29.661  1.00 18.62  ? 316  GLN   C CA     1 
ATOM   6449  C  C      . GLN   C  1 223 ? 37.681  13.193  30.754  1.00 21.24  ? 316  GLN   C C      1 
ATOM   6450  O  O      . GLN   C  1 223 ? 38.549  14.029  30.464  1.00 21.03  ? 316  GLN   C O      1 
ATOM   6451  C  CB     . GLN   C  1 223 ? 35.443  13.437  29.634  1.00 17.07  ? 316  GLN   C CB     1 
ATOM   6452  C  CG     . GLN   C  1 223 ? 35.637  14.936  29.398  1.00 15.96  ? 316  GLN   C CG     1 
ATOM   6453  C  CD     . GLN   C  1 223 ? 35.902  15.298  27.949  1.00 18.37  ? 316  GLN   C CD     1 
ATOM   6454  O  OE1    . GLN   C  1 223 ? 36.636  14.612  27.237  1.00 17.82  ? 316  GLN   C OE1    1 
ATOM   6455  N  NE2    . GLN   C  1 223 ? 35.300  16.387  27.507  1.00 20.02  ? 316  GLN   C NE2    1 
ATOM   6456  N  N      . ILE   C  1 224 ? 37.518  12.759  32.014  1.00 18.57  ? 317  ILE   C N      1 
ATOM   6457  C  CA     . ILE   C  1 224 ? 38.398  13.275  33.069  1.00 17.48  ? 317  ILE   C CA     1 
ATOM   6458  C  C      . ILE   C  1 224 ? 39.856  12.977  32.737  1.00 13.88  ? 317  ILE   C C      1 
ATOM   6459  O  O      . ILE   C  1 224 ? 40.726  13.837  32.885  1.00 13.16  ? 317  ILE   C O      1 
ATOM   6460  C  CB     . ILE   C  1 224 ? 37.999  12.719  34.455  1.00 18.80  ? 317  ILE   C CB     1 
ATOM   6461  C  CG1    . ILE   C  1 224 ? 36.815  13.495  35.030  1.00 14.55  ? 317  ILE   C CG1    1 
ATOM   6462  C  CG2    . ILE   C  1 224 ? 39.164  12.797  35.449  1.00 9.63   ? 317  ILE   C CG2    1 
ATOM   6463  C  CD1    . ILE   C  1 224 ? 37.161  14.898  35.494  1.00 14.26  ? 317  ILE   C CD1    1 
ATOM   6464  N  N      . SER   C  1 225 ? 40.144  11.761  32.260  1.00 20.75  ? 318  SER   C N      1 
ATOM   6465  C  CA     . SER   C  1 225 ? 41.513  11.434  31.876  1.00 16.04  ? 318  SER   C CA     1 
ATOM   6466  C  C      . SER   C  1 225 ? 41.929  12.178  30.618  1.00 15.10  ? 318  SER   C C      1 
ATOM   6467  O  O      . SER   C  1 225 ? 43.096  12.560  30.474  1.00 15.29  ? 318  SER   C O      1 
ATOM   6468  C  CB     . SER   C  1 225 ? 41.664  9.925   31.681  1.00 18.99  ? 318  SER   C CB     1 
ATOM   6469  O  OG     . SER   C  1 225 ? 41.754  9.289   32.938  1.00 20.38  ? 318  SER   C OG     1 
ATOM   6470  N  N      . ALA   C  1 226 ? 40.993  12.402  29.703  1.00 14.91  ? 319  ALA   C N      1 
ATOM   6471  C  CA     . ALA   C  1 226 ? 41.301  13.206  28.531  1.00 15.42  ? 319  ALA   C CA     1 
ATOM   6472  C  C      . ALA   C  1 226 ? 41.783  14.592  28.952  1.00 18.66  ? 319  ALA   C C      1 
ATOM   6473  O  O      . ALA   C  1 226 ? 42.899  15.011  28.615  1.00 16.78  ? 319  ALA   C O      1 
ATOM   6474  C  CB     . ALA   C  1 226 ? 40.071  13.286  27.630  1.00 12.15  ? 319  ALA   C CB     1 
ATOM   6475  N  N      . ILE   C  1 227 ? 40.959  15.303  29.732  1.00 17.93  ? 320  ILE   C N      1 
ATOM   6476  C  CA     . ILE   C  1 227 ? 41.335  16.623  30.232  1.00 12.30  ? 320  ILE   C CA     1 
ATOM   6477  C  C      . ILE   C  1 227 ? 42.701  16.570  30.909  1.00 19.25  ? 320  ILE   C C      1 
ATOM   6478  O  O      . ILE   C  1 227 ? 43.555  17.438  30.690  1.00 18.41  ? 320  ILE   C O      1 
ATOM   6479  C  CB     . ILE   C  1 227 ? 40.258  17.155  31.191  1.00 14.98  ? 320  ILE   C CB     1 
ATOM   6480  C  CG1    . ILE   C  1 227 ? 38.957  17.408  30.450  1.00 14.34  ? 320  ILE   C CG1    1 
ATOM   6481  C  CG2    . ILE   C  1 227 ? 40.720  18.426  31.871  1.00 12.58  ? 320  ILE   C CG2    1 
ATOM   6482  C  CD1    . ILE   C  1 227 ? 37.752  17.414  31.365  1.00 15.51  ? 320  ILE   C CD1    1 
ATOM   6483  N  N      . ASP   C  1 228 ? 42.928  15.555  31.754  1.00 14.13  ? 321  ASP   C N      1 
ATOM   6484  C  CA     . ASP   C  1 228 ? 44.186  15.493  32.492  1.00 11.30  ? 321  ASP   C CA     1 
ATOM   6485  C  C      . ASP   C  1 228 ? 45.367  15.338  31.548  1.00 15.15  ? 321  ASP   C C      1 
ATOM   6486  O  O      . ASP   C  1 228 ? 46.403  15.987  31.727  1.00 18.78  ? 321  ASP   C O      1 
ATOM   6487  C  CB     . ASP   C  1 228 ? 44.148  14.356  33.523  1.00 15.27  ? 321  ASP   C CB     1 
ATOM   6488  C  CG     . ASP   C  1 228 ? 45.536  14.005  34.073  1.00 15.90  ? 321  ASP   C CG     1 
ATOM   6489  O  OD1    . ASP   C  1 228 ? 45.950  12.840  33.959  1.00 27.03  ? 321  ASP   C OD1    1 
ATOM   6490  O  OD2    . ASP   C  1 228 ? 46.232  14.884  34.605  1.00 24.23  ? 321  ASP   C OD2    1 
ATOM   6491  N  N      . SER   C  1 229 ? 45.223  14.497  30.523  1.00 15.78  ? 322  SER   C N      1 
ATOM   6492  C  CA     . SER   C  1 229 ? 46.319  14.274  29.584  1.00 16.09  ? 322  SER   C CA     1 
ATOM   6493  C  C      . SER   C  1 229 ? 46.601  15.519  28.739  1.00 15.56  ? 322  SER   C C      1 
ATOM   6494  O  O      . SER   C  1 229 ? 47.761  15.857  28.491  1.00 20.27  ? 322  SER   C O      1 
ATOM   6495  C  CB     . SER   C  1 229 ? 45.999  13.067  28.699  1.00 12.24  ? 322  SER   C CB     1 
ATOM   6496  O  OG     . SER   C  1 229 ? 46.910  12.950  27.621  1.00 22.60  ? 322  SER   C OG     1 
ATOM   6497  N  N      . VAL   C  1 230 ? 45.564  16.215  28.289  1.00 14.66  ? 323  VAL   C N      1 
ATOM   6498  C  CA     . VAL   C  1 230 ? 45.778  17.461  27.552  1.00 21.52  ? 323  VAL   C CA     1 
ATOM   6499  C  C      . VAL   C  1 230 ? 46.373  18.540  28.461  1.00 28.64  ? 323  VAL   C C      1 
ATOM   6500  O  O      . VAL   C  1 230 ? 47.342  19.218  28.090  1.00 25.40  ? 323  VAL   C O      1 
ATOM   6501  C  CB     . VAL   C  1 230 ? 44.463  17.921  26.900  1.00 19.72  ? 323  VAL   C CB     1 
ATOM   6502  C  CG1    . VAL   C  1 230 ? 44.605  19.337  26.311  1.00 13.96  ? 323  VAL   C CG1    1 
ATOM   6503  C  CG2    . VAL   C  1 230 ? 44.045  16.892  25.824  1.00 13.33  ? 323  VAL   C CG2    1 
ATOM   6504  N  N      . ALA   C  1 231 ? 45.814  18.706  29.670  1.00 27.60  ? 324  ALA   C N      1 
ATOM   6505  C  CA     . ALA   C  1 231 ? 46.258  19.779  30.557  1.00 22.69  ? 324  ALA   C CA     1 
ATOM   6506  C  C      . ALA   C  1 231 ? 47.701  19.568  31.006  1.00 20.50  ? 324  ALA   C C      1 
ATOM   6507  O  O      . ALA   C  1 231 ? 48.482  20.522  31.079  1.00 22.09  ? 324  ALA   C O      1 
ATOM   6508  C  CB     . ALA   C  1 231 ? 45.315  19.890  31.763  1.00 13.54  ? 324  ALA   C CB     1 
ATOM   6509  N  N      . SER   C  1 232 ? 48.079  18.324  31.295  1.00 24.10  ? 325  SER   C N      1 
ATOM   6510  C  CA     . SER   C  1 232 ? 49.441  18.051  31.744  1.00 23.89  ? 325  SER   C CA     1 
ATOM   6511  C  C      . SER   C  1 232 ? 50.453  18.329  30.648  1.00 22.63  ? 325  SER   C C      1 
ATOM   6512  O  O      . SER   C  1 232 ? 51.578  18.758  30.929  1.00 25.73  ? 325  SER   C O      1 
ATOM   6513  C  CB     . SER   C  1 232 ? 49.563  16.599  32.202  1.00 19.45  ? 325  SER   C CB     1 
ATOM   6514  O  OG     . SER   C  1 232 ? 48.606  16.312  33.197  1.00 27.80  ? 325  SER   C OG     1 
ATOM   6515  N  N      . ALA   C  1 233 ? 50.088  18.053  29.395  1.00 17.01  ? 326  ALA   C N      1 
ATOM   6516  C  CA     . ALA   C  1 233 ? 51.025  18.275  28.298  1.00 17.07  ? 326  ALA   C CA     1 
ATOM   6517  C  C      . ALA   C  1 233 ? 51.250  19.762  28.064  1.00 24.49  ? 326  ALA   C C      1 
ATOM   6518  O  O      . ALA   C  1 233 ? 52.386  20.198  27.846  1.00 27.15  ? 326  ALA   C O      1 
ATOM   6519  C  CB     . ALA   C  1 233 ? 50.509  17.603  27.024  1.00 18.01  ? 326  ALA   C CB     1 
ATOM   6520  N  N      . LEU   C  1 234 ? 50.176  20.553  28.137  1.00 22.49  ? 327  LEU   C N      1 
ATOM   6521  C  CA     . LEU   C  1 234 ? 50.189  21.962  27.761  1.00 24.25  ? 327  LEU   C CA     1 
ATOM   6522  C  C      . LEU   C  1 234 ? 50.896  22.841  28.784  1.00 26.62  ? 327  LEU   C C      1 
ATOM   6523  O  O      . LEU   C  1 234 ? 51.507  23.851  28.410  1.00 19.54  ? 327  LEU   C O      1 
ATOM   6524  C  CB     . LEU   C  1 234 ? 48.752  22.458  27.572  1.00 17.16  ? 327  LEU   C CB     1 
ATOM   6525  C  CG     . LEU   C  1 234 ? 47.952  21.840  26.436  1.00 26.53  ? 327  LEU   C CG     1 
ATOM   6526  C  CD1    . LEU   C  1 234 ? 46.560  22.439  26.350  1.00 23.24  ? 327  LEU   C CD1    1 
ATOM   6527  C  CD2    . LEU   C  1 234 ? 48.710  22.057  25.137  1.00 19.62  ? 327  LEU   C CD2    1 
ATOM   6528  N  N      . LYS   C  1 235 ? 50.784  22.506  30.068  1.00 27.05  ? 328  LYS   C N      1 
ATOM   6529  C  CA     . LYS   C  1 235 ? 51.367  23.305  31.141  1.00 21.95  ? 328  LYS   C CA     1 
ATOM   6530  C  C      . LYS   C  1 235 ? 50.942  24.771  31.026  1.00 32.39  ? 328  LYS   C C      1 
ATOM   6531  O  O      . LYS   C  1 235 ? 51.759  25.697  31.068  1.00 32.20  ? 328  LYS   C O      1 
ATOM   6532  C  CB     . LYS   C  1 235 ? 52.890  23.161  31.152  1.00 35.10  ? 328  LYS   C CB     1 
ATOM   6533  C  CG     . LYS   C  1 235 ? 53.376  21.721  31.301  1.00 30.98  ? 328  LYS   C CG     1 
ATOM   6534  C  CD     . LYS   C  1 235 ? 54.895  21.662  31.383  1.00 44.40  ? 328  LYS   C CD     1 
ATOM   6535  C  CE     . LYS   C  1 235 ? 55.485  20.643  30.399  1.00 52.14  ? 328  LYS   C CE     1 
ATOM   6536  N  NZ     . LYS   C  1 235 ? 55.770  19.317  31.036  1.00 38.72  ? 328  LYS   C NZ     1 
ATOM   6537  N  N      . ASP   C  1 236 ? 49.636  24.973  30.855  1.00 27.03  ? 329  ASP   C N      1 
ATOM   6538  C  CA     . ASP   C  1 236 ? 48.972  26.275  30.870  1.00 36.34  ? 329  ASP   C CA     1 
ATOM   6539  C  C      . ASP   C  1 236 ? 49.408  27.210  29.741  1.00 27.48  ? 329  ASP   C C      1 
ATOM   6540  O  O      . ASP   C  1 236 ? 48.970  28.370  29.711  1.00 25.63  ? 329  ASP   C O      1 
ATOM   6541  C  CB     . ASP   C  1 236 ? 49.151  26.980  32.227  1.00 27.82  ? 329  ASP   C CB     1 
ATOM   6542  C  CG     . ASP   C  1 236 ? 48.512  26.213  33.376  1.00 37.09  ? 329  ASP   C CG     1 
ATOM   6543  O  OD1    . ASP   C  1 236 ? 47.352  25.768  33.237  1.00 42.31  ? 329  ASP   C OD1    1 
ATOM   6544  O  OD2    . ASP   C  1 236 ? 49.176  26.043  34.418  1.00 49.05  ? 329  ASP   C OD2    1 
ATOM   6545  N  N      . GLN   C  1 237 ? 50.231  26.751  28.796  1.00 27.26  ? 330  GLN   C N      1 
ATOM   6546  C  CA     . GLN   C  1 237 ? 50.586  27.614  27.670  1.00 27.51  ? 330  GLN   C CA     1 
ATOM   6547  C  C      . GLN   C  1 237 ? 49.341  28.093  26.932  1.00 31.96  ? 330  GLN   C C      1 
ATOM   6548  O  O      . GLN   C  1 237 ? 49.253  29.263  26.538  1.00 32.00  ? 330  GLN   C O      1 
ATOM   6549  C  CB     . GLN   C  1 237 ? 51.531  26.892  26.713  1.00 25.11  ? 330  GLN   C CB     1 
ATOM   6550  C  CG     . GLN   C  1 237 ? 52.819  26.458  27.370  1.00 31.35  ? 330  GLN   C CG     1 
ATOM   6551  C  CD     . GLN   C  1 237 ? 53.791  25.834  26.394  1.00 41.10  ? 330  GLN   C CD     1 
ATOM   6552  O  OE1    . GLN   C  1 237 ? 54.479  26.539  25.659  1.00 53.08  ? 330  GLN   C OE1    1 
ATOM   6553  N  NE2    . GLN   C  1 237 ? 53.854  24.505  26.381  1.00 49.54  ? 330  GLN   C NE2    1 
ATOM   6554  N  N      . ILE   C  1 238 ? 48.361  27.212  26.744  1.00 26.31  ? 331  ILE   C N      1 
ATOM   6555  C  CA     . ILE   C  1 238 ? 47.057  27.640  26.231  1.00 24.53  ? 331  ILE   C CA     1 
ATOM   6556  C  C      . ILE   C  1 238 ? 45.962  26.902  26.972  1.00 26.01  ? 331  ILE   C C      1 
ATOM   6557  O  O      . ILE   C  1 238 ? 46.139  25.765  27.431  1.00 24.03  ? 331  ILE   C O      1 
ATOM   6558  C  CB     . ILE   C  1 238 ? 46.913  27.393  24.709  1.00 22.87  ? 331  ILE   C CB     1 
ATOM   6559  C  CG1    . ILE   C  1 238 ? 47.189  25.930  24.365  1.00 21.43  ? 331  ILE   C CG1    1 
ATOM   6560  C  CG2    . ILE   C  1 238 ? 47.833  28.321  23.925  1.00 18.27  ? 331  ILE   C CG2    1 
ATOM   6561  C  CD1    . ILE   C  1 238 ? 46.963  25.598  22.895  1.00 18.67  ? 331  ILE   C CD1    1 
ATOM   6562  N  N      . PRO   C  1 239 ? 44.802  27.539  27.105  1.00 24.01  ? 332  PRO   C N      1 
ATOM   6563  C  CA     . PRO   C  1 239 ? 43.671  26.893  27.777  1.00 15.46  ? 332  PRO   C CA     1 
ATOM   6564  C  C      . PRO   C  1 239 ? 43.132  25.720  26.965  1.00 17.37  ? 332  PRO   C C      1 
ATOM   6565  O  O      . PRO   C  1 239 ? 43.378  25.609  25.760  1.00 20.07  ? 332  PRO   C O      1 
ATOM   6566  C  CB     . PRO   C  1 239 ? 42.636  28.016  27.868  1.00 15.28  ? 332  PRO   C CB     1 
ATOM   6567  C  CG     . PRO   C  1 239 ? 42.923  28.861  26.620  1.00 14.87  ? 332  PRO   C CG     1 
ATOM   6568  C  CD     . PRO   C  1 239 ? 44.437  28.847  26.523  1.00 17.90  ? 332  PRO   C CD     1 
ATOM   6569  N  N      . LEU   C  1 240 ? 42.373  24.841  27.650  1.00 16.76  ? 333  LEU   C N      1 
ATOM   6570  C  CA     . LEU   C  1 240 ? 41.608  23.777  27.002  1.00 15.55  ? 333  LEU   C CA     1 
ATOM   6571  C  C      . LEU   C  1 240 ? 40.119  23.930  27.304  1.00 13.03  ? 333  LEU   C C      1 
ATOM   6572  O  O      . LEU   C  1 240 ? 39.729  24.423  28.364  1.00 12.02  ? 333  LEU   C O      1 
ATOM   6573  C  CB     . LEU   C  1 240 ? 42.094  22.380  27.426  1.00 11.70  ? 333  LEU   C CB     1 
ATOM   6574  C  CG     . LEU   C  1 240 ? 41.641  21.819  28.783  1.00 19.04  ? 333  LEU   C CG     1 
ATOM   6575  C  CD1    . LEU   C  1 240 ? 40.251  21.190  28.718  1.00 15.18  ? 333  LEU   C CD1    1 
ATOM   6576  C  CD2    . LEU   C  1 240 ? 42.662  20.839  29.328  1.00 12.43  ? 333  LEU   C CD2    1 
ATOM   6577  N  N      . ILE   C  1 241 ? 39.290  23.538  26.336  1.00 13.53  ? 334  ILE   C N      1 
ATOM   6578  C  CA     . ILE   C  1 241 ? 37.833  23.517  26.470  1.00 11.19  ? 334  ILE   C CA     1 
ATOM   6579  C  C      . ILE   C  1 241 ? 37.410  22.058  26.579  1.00 16.09  ? 334  ILE   C C      1 
ATOM   6580  O  O      . ILE   C  1 241 ? 37.737  21.246  25.702  1.00 15.71  ? 334  ILE   C O      1 
ATOM   6581  C  CB     . ILE   C  1 241 ? 37.133  24.186  25.279  1.00 12.29  ? 334  ILE   C CB     1 
ATOM   6582  C  CG1    . ILE   C  1 241 ? 37.681  25.602  25.048  1.00 15.58  ? 334  ILE   C CG1    1 
ATOM   6583  C  CG2    . ILE   C  1 241 ? 35.629  24.202  25.483  1.00 9.12   ? 334  ILE   C CG2    1 
ATOM   6584  C  CD1    . ILE   C  1 241 ? 37.305  26.207  23.709  1.00 7.43   ? 334  ILE   C CD1    1 
ATOM   6585  N  N      . ALA   C  1 242 ? 36.697  21.725  27.656  1.00 11.06  ? 335  ALA   C N      1 
ATOM   6586  C  CA     . ALA   C  1 242 ? 36.269  20.355  27.932  1.00 13.57  ? 335  ALA   C CA     1 
ATOM   6587  C  C      . ALA   C  1 242 ? 34.894  20.185  27.313  1.00 12.78  ? 335  ALA   C C      1 
ATOM   6588  O  O      . ALA   C  1 242 ? 33.902  20.681  27.839  1.00 7.64   ? 335  ALA   C O      1 
ATOM   6589  C  CB     . ALA   C  1 242 ? 36.251  20.074  29.434  1.00 18.84  ? 335  ALA   C CB     1 
ATOM   6590  N  N      . ASP   C  1 243 ? 34.837  19.478  26.185  1.00 20.47  ? 336  ASP   C N      1 
ATOM   6591  C  CA     . ASP   C  1 243 ? 33.666  19.446  25.315  1.00 16.12  ? 336  ASP   C CA     1 
ATOM   6592  C  C      . ASP   C  1 243 ? 33.081  18.040  25.308  1.00 15.90  ? 336  ASP   C C      1 
ATOM   6593  O  O      . ASP   C  1 243 ? 33.754  17.096  24.887  1.00 21.15  ? 336  ASP   C O      1 
ATOM   6594  C  CB     . ASP   C  1 243 ? 34.052  19.878  23.900  1.00 16.39  ? 336  ASP   C CB     1 
ATOM   6595  C  CG     . ASP   C  1 243 ? 32.927  19.702  22.903  1.00 14.21  ? 336  ASP   C CG     1 
ATOM   6596  O  OD1    . ASP   C  1 243 ? 31.743  19.760  23.284  1.00 15.44  ? 336  ASP   C OD1    1 
ATOM   6597  O  OD2    . ASP   C  1 243 ? 33.230  19.499  21.719  1.00 20.17  ? 336  ASP   C OD2    1 
ATOM   6598  N  N      . GLY   C  1 244 ? 31.830  17.911  25.766  1.00 14.32  ? 337  GLY   C N      1 
ATOM   6599  C  CA     . GLY   C  1 244 ? 31.107  16.652  25.768  1.00 20.41  ? 337  GLY   C CA     1 
ATOM   6600  C  C      . GLY   C  1 244 ? 31.006  15.966  27.121  1.00 22.88  ? 337  GLY   C C      1 
ATOM   6601  O  O      . GLY   C  1 244 ? 31.951  16.015  27.912  1.00 19.09  ? 337  GLY   C O      1 
ATOM   6602  N  N      . GLY   C  1 245 ? 29.865  15.331  27.398  1.00 15.54  ? 338  GLY   C N      1 
ATOM   6603  C  CA     . GLY   C  1 245 ? 29.696  14.535  28.600  1.00 21.67  ? 338  GLY   C CA     1 
ATOM   6604  C  C      . GLY   C  1 245 ? 29.282  15.272  29.863  1.00 22.02  ? 338  GLY   C C      1 
ATOM   6605  O  O      . GLY   C  1 245 ? 29.255  14.653  30.932  1.00 23.62  ? 338  GLY   C O      1 
ATOM   6606  N  N      . ILE   C  1 246 ? 28.969  16.564  29.790  1.00 19.17  ? 339  ILE   C N      1 
ATOM   6607  C  CA     . ILE   C  1 246 ? 28.535  17.318  30.961  1.00 10.29  ? 339  ILE   C CA     1 
ATOM   6608  C  C      . ILE   C  1 246 ? 27.049  17.066  31.183  1.00 12.88  ? 339  ILE   C C      1 
ATOM   6609  O  O      . ILE   C  1 246 ? 26.226  17.351  30.315  1.00 16.58  ? 339  ILE   C O      1 
ATOM   6610  C  CB     . ILE   C  1 246 ? 28.815  18.816  30.782  1.00 13.43  ? 339  ILE   C CB     1 
ATOM   6611  C  CG1    . ILE   C  1 246 ? 30.323  19.073  30.660  1.00 12.29  ? 339  ILE   C CG1    1 
ATOM   6612  C  CG2    . ILE   C  1 246 ? 28.139  19.647  31.904  1.00 9.08   ? 339  ILE   C CG2    1 
ATOM   6613  C  CD1    . ILE   C  1 246 ? 31.114  18.829  31.925  1.00 12.62  ? 339  ILE   C CD1    1 
ATOM   6614  N  N      . ARG   C  1 247 ? 26.690  16.552  32.351  1.00 21.86  ? 340  ARG   C N      1 
ATOM   6615  C  CA     . ARG   C  1 247 ? 25.291  16.282  32.650  1.00 13.34  ? 340  ARG   C CA     1 
ATOM   6616  C  C      . ARG   C  1 247 ? 24.724  17.125  33.778  1.00 15.79  ? 340  ARG   C C      1 
ATOM   6617  O  O      . ARG   C  1 247 ? 23.531  17.449  33.743  1.00 15.21  ? 340  ARG   C O      1 
ATOM   6618  C  CB     . ARG   C  1 247 ? 25.104  14.808  33.002  1.00 21.45  ? 340  ARG   C CB     1 
ATOM   6619  C  CG     . ARG   C  1 247 ? 25.528  13.871  31.918  1.00 18.33  ? 340  ARG   C CG     1 
ATOM   6620  C  CD     . ARG   C  1 247 ? 25.980  12.581  32.537  1.00 26.11  ? 340  ARG   C CD     1 
ATOM   6621  N  NE     . ARG   C  1 247 ? 27.005  12.820  33.549  1.00 27.92  ? 340  ARG   C NE     1 
ATOM   6622  C  CZ     . ARG   C  1 247 ? 27.320  11.925  34.481  1.00 35.85  ? 340  ARG   C CZ     1 
ATOM   6623  N  NH1    . ARG   C  1 247 ? 26.673  10.763  34.504  1.00 28.38  ? 340  ARG   C NH1    1 
ATOM   6624  N  NH2    . ARG   C  1 247 ? 28.262  12.183  35.387  1.00 23.70  ? 340  ARG   C NH2    1 
ATOM   6625  N  N      . PHE   C  1 248 ? 25.535  17.484  34.774  1.00 18.20  ? 341  PHE   C N      1 
ATOM   6626  C  CA     . PHE   C  1 248 ? 25.093  18.293  35.903  1.00 20.16  ? 341  PHE   C CA     1 
ATOM   6627  C  C      . PHE   C  1 248 ? 26.170  19.309  36.235  1.00 16.65  ? 341  PHE   C C      1 
ATOM   6628  O  O      . PHE   C  1 248 ? 27.299  19.216  35.750  1.00 16.11  ? 341  PHE   C O      1 
ATOM   6629  C  CB     . PHE   C  1 248 ? 24.813  17.449  37.151  1.00 28.18  ? 341  PHE   C CB     1 
ATOM   6630  C  CG     . PHE   C  1 248 ? 24.412  16.029  36.864  1.00 21.16  ? 341  PHE   C CG     1 
ATOM   6631  C  CD1    . PHE   C  1 248 ? 23.078  15.694  36.688  1.00 22.03  ? 341  PHE   C CD1    1 
ATOM   6632  C  CD2    . PHE   C  1 248 ? 25.369  15.021  36.819  1.00 21.74  ? 341  PHE   C CD2    1 
ATOM   6633  C  CE1    . PHE   C  1 248 ? 22.709  14.375  36.450  1.00 23.58  ? 341  PHE   C CE1    1 
ATOM   6634  C  CE2    . PHE   C  1 248 ? 25.006  13.711  36.580  1.00 21.37  ? 341  PHE   C CE2    1 
ATOM   6635  C  CZ     . PHE   C  1 248 ? 23.675  13.387  36.397  1.00 13.06  ? 341  PHE   C CZ     1 
ATOM   6636  N  N      . SER   C  1 249 ? 25.837  20.266  37.110  1.00 12.87  ? 342  SER   C N      1 
ATOM   6637  C  CA     . SER   C  1 249 ? 26.852  21.249  37.472  1.00 14.44  ? 342  SER   C CA     1 
ATOM   6638  C  C      . SER   C  1 249 ? 28.084  20.565  38.062  1.00 14.20  ? 342  SER   C C      1 
ATOM   6639  O  O      . SER   C  1 249 ? 29.224  20.985  37.812  1.00 12.37  ? 342  SER   C O      1 
ATOM   6640  C  CB     . SER   C  1 249 ? 26.282  22.312  38.425  1.00 14.03  ? 342  SER   C CB     1 
ATOM   6641  O  OG     . SER   C  1 249 ? 25.474  21.792  39.472  1.00 18.12  ? 342  SER   C OG     1 
ATOM   6642  N  N      . GLY   C  1 250 ? 27.883  19.492  38.823  1.00 9.02   ? 343  GLY   C N      1 
ATOM   6643  C  CA     . GLY   C  1 250 ? 29.026  18.808  39.399  1.00 11.62  ? 343  GLY   C CA     1 
ATOM   6644  C  C      . GLY   C  1 250 ? 30.064  18.414  38.369  1.00 17.27  ? 343  GLY   C C      1 
ATOM   6645  O  O      . GLY   C  1 250 ? 31.266  18.458  38.644  1.00 20.17  ? 343  GLY   C O      1 
ATOM   6646  N  N      . ASP   C  1 251 ? 29.629  18.026  37.169  1.00 12.29  ? 344  ASP   C N      1 
ATOM   6647  C  CA     . ASP   C  1 251 ? 30.612  17.619  36.174  1.00 13.67  ? 344  ASP   C CA     1 
ATOM   6648  C  C      . ASP   C  1 251 ? 31.508  18.782  35.795  1.00 13.28  ? 344  ASP   C C      1 
ATOM   6649  O  O      . ASP   C  1 251 ? 32.706  18.584  35.548  1.00 15.34  ? 344  ASP   C O      1 
ATOM   6650  C  CB     . ASP   C  1 251 ? 29.934  17.034  34.936  1.00 15.45  ? 344  ASP   C CB     1 
ATOM   6651  C  CG     . ASP   C  1 251 ? 29.137  15.776  35.245  1.00 17.43  ? 344  ASP   C CG     1 
ATOM   6652  O  OD1    . ASP   C  1 251 ? 29.415  15.112  36.270  1.00 28.33  ? 344  ASP   C OD1    1 
ATOM   6653  O  OD2    . ASP   C  1 251 ? 28.226  15.443  34.462  1.00 20.80  ? 344  ASP   C OD2    1 
ATOM   6654  N  N      . MET   C  1 252 ? 30.959  20.005  35.775  1.00 13.91  ? 345  MET   C N      1 
ATOM   6655  C  CA     . MET   C  1 252 ? 31.765  21.175  35.432  1.00 9.36   ? 345  MET   C CA     1 
ATOM   6656  C  C      . MET   C  1 252 ? 32.878  21.394  36.443  1.00 14.88  ? 345  MET   C C      1 
ATOM   6657  O  O      . MET   C  1 252 ? 34.013  21.720  36.069  1.00 11.46  ? 345  MET   C O      1 
ATOM   6658  C  CB     . MET   C  1 252 ? 30.879  22.412  35.340  1.00 15.65  ? 345  MET   C CB     1 
ATOM   6659  C  CG     . MET   C  1 252 ? 29.613  22.169  34.536  1.00 22.69  ? 345  MET   C CG     1 
ATOM   6660  S  SD     . MET   C  1 252 ? 28.843  23.694  34.010  1.00 44.76  ? 345  MET   C SD     1 
ATOM   6661  C  CE     . MET   C  1 252 ? 30.102  24.862  34.539  1.00 12.33  ? 345  MET   C CE     1 
ATOM   6662  N  N      . ALA   C  1 253 ? 32.578  21.196  37.731  1.00 10.86  ? 346  ALA   C N      1 
ATOM   6663  C  CA     . ALA   C  1 253 ? 33.606  21.358  38.747  1.00 12.08  ? 346  ALA   C CA     1 
ATOM   6664  C  C      . ALA   C  1 253 ? 34.716  20.341  38.558  1.00 11.01  ? 346  ALA   C C      1 
ATOM   6665  O  O      . ALA   C  1 253 ? 35.898  20.668  38.718  1.00 17.26  ? 346  ALA   C O      1 
ATOM   6666  C  CB     . ALA   C  1 253 ? 33.000  21.253  40.154  1.00 8.11   ? 346  ALA   C CB     1 
ATOM   6667  N  N      . LYS   C  1 254 ? 34.369  19.101  38.201  1.00 13.38  ? 347  LYS   C N      1 
ATOM   6668  C  CA     . LYS   C  1 254 ? 35.418  18.101  38.020  1.00 9.91   ? 347  LYS   C CA     1 
ATOM   6669  C  C      . LYS   C  1 254 ? 36.232  18.390  36.760  1.00 13.81  ? 347  LYS   C C      1 
ATOM   6670  O  O      . LYS   C  1 254 ? 37.470  18.324  36.780  1.00 13.81  ? 347  LYS   C O      1 
ATOM   6671  C  CB     . LYS   C  1 254 ? 34.821  16.693  37.974  1.00 13.37  ? 347  LYS   C CB     1 
ATOM   6672  C  CG     . LYS   C  1 254 ? 33.927  16.331  39.156  1.00 17.65  ? 347  LYS   C CG     1 
ATOM   6673  C  CD     . LYS   C  1 254 ? 33.355  14.930  38.987  1.00 16.42  ? 347  LYS   C CD     1 
ATOM   6674  C  CE     . LYS   C  1 254 ? 32.135  14.672  39.855  1.00 15.81  ? 347  LYS   C CE     1 
ATOM   6675  N  NZ     . LYS   C  1 254 ? 31.828  13.196  39.964  1.00 14.05  ? 347  LYS   C NZ     1 
ATOM   6676  N  N      . ALA   C  1 255 ? 35.565  18.719  35.654  1.00 11.64  ? 348  ALA   C N      1 
ATOM   6677  C  CA     . ALA   C  1 255 ? 36.313  19.093  34.452  1.00 15.17  ? 348  ALA   C CA     1 
ATOM   6678  C  C      . ALA   C  1 255 ? 37.305  20.219  34.753  1.00 11.48  ? 348  ALA   C C      1 
ATOM   6679  O  O      . ALA   C  1 255 ? 38.495  20.121  34.425  1.00 11.81  ? 348  ALA   C O      1 
ATOM   6680  C  CB     . ALA   C  1 255 ? 35.351  19.483  33.325  1.00 10.77  ? 348  ALA   C CB     1 
ATOM   6681  N  N      . ILE   C  1 256 ? 36.851  21.280  35.424  1.00 14.09  ? 349  ILE   C N      1 
ATOM   6682  C  CA     . ILE   C  1 256 ? 37.763  22.389  35.723  1.00 13.78  ? 349  ILE   C CA     1 
ATOM   6683  C  C      . ILE   C  1 256 ? 38.875  21.929  36.666  1.00 17.71  ? 349  ILE   C C      1 
ATOM   6684  O  O      . ILE   C  1 256 ? 40.061  22.193  36.425  1.00 14.68  ? 349  ILE   C O      1 
ATOM   6685  C  CB     . ILE   C  1 256 ? 36.985  23.594  36.279  1.00 18.23  ? 349  ILE   C CB     1 
ATOM   6686  C  CG1    . ILE   C  1 256 ? 36.047  24.147  35.187  1.00 14.75  ? 349  ILE   C CG1    1 
ATOM   6687  C  CG2    . ILE   C  1 256 ? 37.953  24.690  36.763  1.00 15.70  ? 349  ILE   C CG2    1 
ATOM   6688  C  CD1    . ILE   C  1 256 ? 35.006  25.116  35.669  1.00 6.84   ? 349  ILE   C CD1    1 
ATOM   6689  N  N      . GLY   C  1 257 ? 38.515  21.197  37.731  1.00 15.92  ? 350  GLY   C N      1 
ATOM   6690  C  CA     . GLY   C  1 257 ? 39.532  20.672  38.634  1.00 13.65  ? 350  GLY   C CA     1 
ATOM   6691  C  C      . GLY   C  1 257 ? 40.500  19.712  37.957  1.00 16.33  ? 350  GLY   C C      1 
ATOM   6692  O  O      . GLY   C  1 257 ? 41.684  19.675  38.297  1.00 16.09  ? 350  GLY   C O      1 
ATOM   6693  N  N      . ALA   C  1 258 ? 40.007  18.910  37.002  1.00 10.78  ? 351  ALA   C N      1 
ATOM   6694  C  CA     . ALA   C  1 258 ? 40.884  18.064  36.194  1.00 11.18  ? 351  ALA   C CA     1 
ATOM   6695  C  C      . ALA   C  1 258 ? 41.831  18.862  35.303  1.00 17.48  ? 351  ALA   C C      1 
ATOM   6696  O  O      . ALA   C  1 258 ? 42.835  18.307  34.839  1.00 20.37  ? 351  ALA   C O      1 
ATOM   6697  C  CB     . ALA   C  1 258 ? 40.058  17.124  35.309  1.00 12.84  ? 351  ALA   C CB     1 
ATOM   6698  N  N      . GLY   C  1 259 ? 41.529  20.130  35.021  1.00 14.00  ? 352  GLY   C N      1 
ATOM   6699  C  CA     . GLY   C  1 259 ? 42.434  20.912  34.194  1.00 14.25  ? 352  GLY   C CA     1 
ATOM   6700  C  C      . GLY   C  1 259 ? 41.780  21.874  33.218  1.00 12.17  ? 352  GLY   C C      1 
ATOM   6701  O  O      . GLY   C  1 259 ? 42.455  22.748  32.664  1.00 19.93  ? 352  GLY   C O      1 
ATOM   6702  N  N      . ALA   C  1 260 ? 40.472  21.745  33.018  1.00 8.55   ? 353  ALA   C N      1 
ATOM   6703  C  CA     . ALA   C  1 260 ? 39.777  22.545  32.023  1.00 14.87  ? 353  ALA   C CA     1 
ATOM   6704  C  C      . ALA   C  1 260 ? 39.727  24.016  32.427  1.00 16.15  ? 353  ALA   C C      1 
ATOM   6705  O  O      . ALA   C  1 260 ? 39.690  24.359  33.610  1.00 14.58  ? 353  ALA   C O      1 
ATOM   6706  C  CB     . ALA   C  1 260 ? 38.357  22.015  31.816  1.00 11.96  ? 353  ALA   C CB     1 
ATOM   6707  N  N      . SER   C  1 261 ? 39.737  24.896  31.423  1.00 15.56  ? 354  SER   C N      1 
ATOM   6708  C  CA     . SER   C  1 261 ? 39.458  26.305  31.667  1.00 14.62  ? 354  SER   C CA     1 
ATOM   6709  C  C      . SER   C  1 261 ? 38.031  26.695  31.313  1.00 16.81  ? 354  SER   C C      1 
ATOM   6710  O  O      . SER   C  1 261 ? 37.474  27.595  31.952  1.00 14.52  ? 354  SER   C O      1 
ATOM   6711  C  CB     . SER   C  1 261 ? 40.430  27.185  30.890  1.00 13.22  ? 354  SER   C CB     1 
ATOM   6712  O  OG     . SER   C  1 261 ? 41.771  26.827  31.147  1.00 22.52  ? 354  SER   C OG     1 
ATOM   6713  N  N      . THR   C  1 262 ? 37.433  26.039  30.314  1.00 15.47  ? 355  THR   C N      1 
ATOM   6714  C  CA     . THR   C  1 262 ? 36.030  26.213  29.951  1.00 15.13  ? 355  THR   C CA     1 
ATOM   6715  C  C      . THR   C  1 262 ? 35.368  24.853  29.743  1.00 13.96  ? 355  THR   C C      1 
ATOM   6716  O  O      . THR   C  1 262 ? 36.011  23.810  29.676  1.00 14.26  ? 355  THR   C O      1 
ATOM   6717  C  CB     . THR   C  1 262 ? 35.842  27.055  28.669  1.00 16.20  ? 355  THR   C CB     1 
ATOM   6718  O  OG1    . THR   C  1 262 ? 36.639  26.519  27.611  1.00 21.77  ? 355  THR   C OG1    1 
ATOM   6719  C  CG2    . THR   C  1 262 ? 36.207  28.516  28.894  1.00 18.78  ? 355  THR   C CG2    1 
ATOM   6720  N  N      . ILE   C  1 263 ? 34.058  24.896  29.601  1.00 12.99  ? 356  ILE   C N      1 
ATOM   6721  C  CA     . ILE   C  1 263 ? 33.211  23.727  29.470  1.00 12.61  ? 356  ILE   C CA     1 
ATOM   6722  C  C      . ILE   C  1 263 ? 32.280  24.019  28.301  1.00 14.54  ? 356  ILE   C C      1 
ATOM   6723  O  O      . ILE   C  1 263 ? 31.663  25.086  28.255  1.00 17.75  ? 356  ILE   C O      1 
ATOM   6724  C  CB     . ILE   C  1 263 ? 32.422  23.470  30.779  1.00 18.84  ? 356  ILE   C CB     1 
ATOM   6725  C  CG1    . ILE   C  1 263 ? 33.340  22.888  31.840  1.00 13.62  ? 356  ILE   C CG1    1 
ATOM   6726  C  CG2    . ILE   C  1 263 ? 31.207  22.587  30.581  1.00 12.00  ? 356  ILE   C CG2    1 
ATOM   6727  C  CD1    . ILE   C  1 263 ? 34.159  21.767  31.307  1.00 23.15  ? 356  ILE   C CD1    1 
ATOM   6728  N  N      . MET   C  1 264 ? 32.207  23.109  27.340  1.00 11.76  ? 357  MET   C N      1 
ATOM   6729  C  CA     . MET   C  1 264 ? 31.258  23.232  26.245  1.00 14.05  ? 357  MET   C CA     1 
ATOM   6730  C  C      . MET   C  1 264 ? 30.157  22.207  26.450  1.00 10.81  ? 357  MET   C C      1 
ATOM   6731  O  O      . MET   C  1 264 ? 30.425  21.066  26.824  1.00 15.03  ? 357  MET   C O      1 
ATOM   6732  C  CB     . MET   C  1 264 ? 31.940  23.047  24.881  1.00 14.15  ? 357  MET   C CB     1 
ATOM   6733  C  CG     . MET   C  1 264 ? 30.974  22.943  23.700  1.00 17.72  ? 357  MET   C CG     1 
ATOM   6734  S  SD     . MET   C  1 264 ? 31.783  22.845  22.083  1.00 23.02  ? 357  MET   C SD     1 
ATOM   6735  C  CE     . MET   C  1 264 ? 32.200  24.563  21.748  1.00 8.04   ? 357  MET   C CE     1 
ATOM   6736  N  N      . VAL   C  1 265 ? 28.917  22.621  26.238  1.00 12.08  ? 358  VAL   C N      1 
ATOM   6737  C  CA     . VAL   C  1 265 ? 27.769  21.756  26.467  1.00 12.78  ? 358  VAL   C CA     1 
ATOM   6738  C  C      . VAL   C  1 265 ? 26.839  21.871  25.274  1.00 14.93  ? 358  VAL   C C      1 
ATOM   6739  O  O      . VAL   C  1 265 ? 26.676  22.953  24.700  1.00 12.57  ? 358  VAL   C O      1 
ATOM   6740  C  CB     . VAL   C  1 265 ? 27.008  22.110  27.767  1.00 14.16  ? 358  VAL   C CB     1 
ATOM   6741  C  CG1    . VAL   C  1 265 ? 27.942  22.081  28.996  1.00 14.48  ? 358  VAL   C CG1    1 
ATOM   6742  C  CG2    . VAL   C  1 265 ? 26.334  23.454  27.636  1.00 16.36  ? 358  VAL   C CG2    1 
ATOM   6743  N  N      . GLY   C  1 266 ? 26.230  20.750  24.904  1.00 16.38  ? 359  GLY   C N      1 
ATOM   6744  C  CA     . GLY   C  1 266 ? 25.178  20.747  23.908  1.00 23.21  ? 359  GLY   C CA     1 
ATOM   6745  C  C      . GLY   C  1 266 ? 23.862  20.335  24.531  1.00 19.86  ? 359  GLY   C C      1 
ATOM   6746  O  O      . GLY   C  1 266 ? 22.926  21.137  24.634  1.00 24.70  ? 359  GLY   C O      1 
ATOM   6747  N  N      . SER   C  1 267 ? 23.808  19.084  24.984  1.00 16.59  ? 360  SER   C N      1 
ATOM   6748  C  CA     . SER   C  1 267 ? 22.614  18.553  25.636  1.00 29.13  ? 360  SER   C CA     1 
ATOM   6749  C  C      . SER   C  1 267 ? 22.008  19.517  26.668  1.00 17.74  ? 360  SER   C C      1 
ATOM   6750  O  O      . SER   C  1 267 ? 20.794  19.732  26.678  1.00 18.29  ? 360  SER   C O      1 
ATOM   6751  C  CB     . SER   C  1 267 ? 22.948  17.213  26.290  1.00 20.41  ? 360  SER   C CB     1 
ATOM   6752  O  OG     . SER   C  1 267 ? 21.843  16.735  27.036  1.00 35.31  ? 360  SER   C OG     1 
ATOM   6753  N  N      . LEU   C  1 268 ? 22.819  20.095  27.559  1.00 13.81  ? 361  LEU   C N      1 
ATOM   6754  C  CA     . LEU   C  1 268 ? 22.205  20.881  28.638  1.00 18.77  ? 361  LEU   C CA     1 
ATOM   6755  C  C      . LEU   C  1 268 ? 21.476  22.114  28.117  1.00 24.73  ? 361  LEU   C C      1 
ATOM   6756  O  O      . LEU   C  1 268 ? 20.551  22.605  28.774  1.00 19.46  ? 361  LEU   C O      1 
ATOM   6757  C  CB     . LEU   C  1 268 ? 23.239  21.313  29.673  1.00 16.22  ? 361  LEU   C CB     1 
ATOM   6758  C  CG     . LEU   C  1 268 ? 23.692  20.270  30.685  1.00 23.41  ? 361  LEU   C CG     1 
ATOM   6759  C  CD1    . LEU   C  1 268 ? 24.799  20.842  31.545  1.00 19.57  ? 361  LEU   C CD1    1 
ATOM   6760  C  CD2    . LEU   C  1 268 ? 22.520  19.821  31.526  1.00 21.32  ? 361  LEU   C CD2    1 
ATOM   6761  N  N      . LEU   C  1 269 ? 21.882  22.640  26.960  1.00 21.04  ? 362  LEU   C N      1 
ATOM   6762  C  CA     . LEU   C  1 269 ? 21.244  23.823  26.405  1.00 25.99  ? 362  LEU   C CA     1 
ATOM   6763  C  C      . LEU   C  1 269 ? 20.252  23.501  25.297  1.00 25.70  ? 362  LEU   C C      1 
ATOM   6764  O  O      . LEU   C  1 269 ? 19.499  24.390  24.886  1.00 23.31  ? 362  LEU   C O      1 
ATOM   6765  C  CB     . LEU   C  1 269 ? 22.302  24.804  25.878  1.00 20.56  ? 362  LEU   C CB     1 
ATOM   6766  C  CG     . LEU   C  1 269 ? 23.196  25.437  26.940  1.00 20.27  ? 362  LEU   C CG     1 
ATOM   6767  C  CD1    . LEU   C  1 269 ? 24.358  26.155  26.322  1.00 19.61  ? 362  LEU   C CD1    1 
ATOM   6768  C  CD2    . LEU   C  1 269 ? 22.392  26.382  27.778  1.00 21.48  ? 362  LEU   C CD2    1 
ATOM   6769  N  N      . ALA   C  1 270 ? 20.236  22.272  24.799  1.00 27.45  ? 363  ALA   C N      1 
ATOM   6770  C  CA     . ALA   C  1 270 ? 19.247  21.894  23.798  1.00 27.41  ? 363  ALA   C CA     1 
ATOM   6771  C  C      . ALA   C  1 270 ? 17.862  21.904  24.423  1.00 22.37  ? 363  ALA   C C      1 
ATOM   6772  O  O      . ALA   C  1 270 ? 17.692  21.615  25.607  1.00 33.76  ? 363  ALA   C O      1 
ATOM   6773  C  CB     . ALA   C  1 270 ? 19.555  20.514  23.217  1.00 19.47  ? 363  ALA   C CB     1 
ATOM   6774  N  N      . GLY   C  1 271 ? 16.867  22.250  23.619  1.00 23.59  ? 364  GLY   C N      1 
ATOM   6775  C  CA     . GLY   C  1 271 ? 15.519  22.394  24.122  1.00 29.16  ? 364  GLY   C CA     1 
ATOM   6776  C  C      . GLY   C  1 271 ? 15.241  23.671  24.887  1.00 30.54  ? 364  GLY   C C      1 
ATOM   6777  O  O      . GLY   C  1 271 ? 14.105  23.868  25.339  1.00 31.96  ? 364  GLY   C O      1 
ATOM   6778  N  N      . THR   C  1 272 ? 16.235  24.534  25.078  1.00 27.40  ? 365  THR   C N      1 
ATOM   6779  C  CA     . THR   C  1 272 ? 15.938  25.841  25.633  1.00 24.95  ? 365  THR   C CA     1 
ATOM   6780  C  C      . THR   C  1 272 ? 15.220  26.672  24.583  1.00 31.03  ? 365  THR   C C      1 
ATOM   6781  O  O      . THR   C  1 272 ? 15.249  26.368  23.388  1.00 28.15  ? 365  THR   C O      1 
ATOM   6782  C  CB     . THR   C  1 272 ? 17.210  26.563  26.082  1.00 30.05  ? 365  THR   C CB     1 
ATOM   6783  O  OG1    . THR   C  1 272 ? 18.066  26.750  24.951  1.00 31.89  ? 365  THR   C OG1    1 
ATOM   6784  C  CG2    . THR   C  1 272 ? 17.959  25.763  27.177  1.00 23.49  ? 365  THR   C CG2    1 
ATOM   6785  N  N      . GLU   C  1 273 ? 14.564  27.733  25.044  1.00 33.19  ? 366  GLU   C N      1 
ATOM   6786  C  CA     . GLU   C  1 273 ? 13.807  28.574  24.127  1.00 33.20  ? 366  GLU   C CA     1 
ATOM   6787  C  C      . GLU   C  1 273 ? 14.707  29.171  23.054  1.00 31.15  ? 366  GLU   C C      1 
ATOM   6788  O  O      . GLU   C  1 273 ? 14.337  29.212  21.877  1.00 27.89  ? 366  GLU   C O      1 
ATOM   6789  C  CB     . GLU   C  1 273 ? 13.095  29.678  24.901  1.00 35.80  ? 366  GLU   C CB     1 
ATOM   6790  C  CG     . GLU   C  1 273 ? 12.240  30.560  24.020  1.00 38.47  ? 366  GLU   C CG     1 
ATOM   6791  C  CD     . GLU   C  1 273 ? 11.646  31.710  24.788  1.00 52.58  ? 366  GLU   C CD     1 
ATOM   6792  O  OE1    . GLU   C  1 273 ? 11.628  31.641  26.041  1.00 51.56  ? 366  GLU   C OE1    1 
ATOM   6793  O  OE2    . GLU   C  1 273 ? 11.210  32.686  24.140  1.00 65.43  ? 366  GLU   C OE2    1 
ATOM   6794  N  N      . GLU   C  1 274 ? 15.898  29.627  23.444  1.00 31.27  ? 367  GLU   C N      1 
ATOM   6795  C  CA     . GLU   C  1 274 ? 16.808  30.307  22.532  1.00 28.44  ? 367  GLU   C CA     1 
ATOM   6796  C  C      . GLU   C  1 274 ? 17.512  29.355  21.566  1.00 29.59  ? 367  GLU   C C      1 
ATOM   6797  O  O      . GLU   C  1 274 ? 18.045  29.807  20.547  1.00 30.10  ? 367  GLU   C O      1 
ATOM   6798  C  CB     . GLU   C  1 274 ? 17.856  31.096  23.331  1.00 24.54  ? 367  GLU   C CB     1 
ATOM   6799  C  CG     . GLU   C  1 274 ? 17.299  32.250  24.154  1.00 28.51  ? 367  GLU   C CG     1 
ATOM   6800  C  CD     . GLU   C  1 274 ? 16.829  31.843  25.564  1.00 32.74  ? 367  GLU   C CD     1 
ATOM   6801  O  OE1    . GLU   C  1 274 ? 16.487  30.659  25.794  1.00 22.34  ? 367  GLU   C OE1    1 
ATOM   6802  O  OE2    . GLU   C  1 274 ? 16.800  32.728  26.450  1.00 38.32  ? 367  GLU   C OE2    1 
ATOM   6803  N  N      . ALA   C  1 275 ? 17.547  28.058  21.859  1.00 32.05  ? 368  ALA   C N      1 
ATOM   6804  C  CA     . ALA   C  1 275 ? 18.187  27.131  20.947  1.00 33.20  ? 368  ALA   C CA     1 
ATOM   6805  C  C      . ALA   C  1 275 ? 17.434  27.102  19.621  1.00 23.38  ? 368  ALA   C C      1 
ATOM   6806  O  O      . ALA   C  1 275 ? 16.260  27.463  19.556  1.00 29.19  ? 368  ALA   C O      1 
ATOM   6807  C  CB     . ALA   C  1 275 ? 18.242  25.728  21.548  1.00 19.15  ? 368  ALA   C CB     1 
ATOM   6808  N  N      . PRO   C  1 276 ? 18.091  26.658  18.554  1.00 26.20  ? 369  PRO   C N      1 
ATOM   6809  C  CA     . PRO   C  1 276 ? 17.411  26.553  17.255  1.00 25.39  ? 369  PRO   C CA     1 
ATOM   6810  C  C      . PRO   C  1 276 ? 16.295  25.521  17.280  1.00 35.90  ? 369  PRO   C C      1 
ATOM   6811  O  O      . PRO   C  1 276 ? 16.427  24.446  17.873  1.00 39.70  ? 369  PRO   C O      1 
ATOM   6812  C  CB     . PRO   C  1 276 ? 18.529  26.118  16.297  1.00 26.61  ? 369  PRO   C CB     1 
ATOM   6813  C  CG     . PRO   C  1 276 ? 19.816  26.299  17.045  1.00 32.08  ? 369  PRO   C CG     1 
ATOM   6814  C  CD     . PRO   C  1 276 ? 19.489  26.198  18.498  1.00 27.70  ? 369  PRO   C CD     1 
ATOM   6815  N  N      . GLY   C  1 277 ? 15.196  25.843  16.603  1.00 37.04  ? 370  GLY   C N      1 
ATOM   6816  C  CA     . GLY   C  1 277 ? 14.154  24.860  16.385  1.00 28.93  ? 370  GLY   C CA     1 
ATOM   6817  C  C      . GLY   C  1 277 ? 12.795  25.207  16.957  1.00 46.04  ? 370  GLY   C C      1 
ATOM   6818  O  O      . GLY   C  1 277 ? 12.654  26.110  17.789  1.00 37.01  ? 370  GLY   C O      1 
ATOM   6819  N  N      . GLU   C  1 278 ? 11.779  24.488  16.496  1.00 51.05  ? 371  GLU   C N      1 
ATOM   6820  C  CA     . GLU   C  1 278 ? 10.420  24.674  16.969  1.00 53.75  ? 371  GLU   C CA     1 
ATOM   6821  C  C      . GLU   C  1 278 ? 10.128  23.708  18.103  1.00 56.67  ? 371  GLU   C C      1 
ATOM   6822  O  O      . GLU   C  1 278 ? 10.678  22.605  18.164  1.00 51.73  ? 371  GLU   C O      1 
ATOM   6823  C  CB     . GLU   C  1 278 ? 9.411   24.458  15.838  1.00 63.34  ? 371  GLU   C CB     1 
ATOM   6824  C  CG     . GLU   C  1 278 ? 9.520   25.457  14.693  1.00 58.43  ? 371  GLU   C CG     1 
ATOM   6825  C  CD     . GLU   C  1 278 ? 9.432   26.895  15.167  1.00 70.88  ? 371  GLU   C CD     1 
ATOM   6826  O  OE1    . GLU   C  1 278 ? 8.757   27.150  16.193  1.00 81.09  ? 371  GLU   C OE1    1 
ATOM   6827  O  OE2    . GLU   C  1 278 ? 10.051  27.767  14.521  1.00 61.60  ? 371  GLU   C OE2    1 
ATOM   6828  N  N      . VAL   C  1 279 ? 9.256   24.137  19.008  1.00 64.38  ? 372  VAL   C N      1 
ATOM   6829  C  CA     . VAL   C  1 279 ? 8.733   23.251  20.040  1.00 60.35  ? 372  VAL   C CA     1 
ATOM   6830  C  C      . VAL   C  1 279 ? 7.633   22.392  19.432  1.00 65.87  ? 372  VAL   C C      1 
ATOM   6831  O  O      . VAL   C  1 279 ? 6.731   22.900  18.753  1.00 72.84  ? 372  VAL   C O      1 
ATOM   6832  C  CB     . VAL   C  1 279 ? 8.218   24.059  21.242  1.00 54.26  ? 372  VAL   C CB     1 
ATOM   6833  C  CG1    . VAL   C  1 279 ? 9.362   24.831  21.877  1.00 49.25  ? 372  VAL   C CG1    1 
ATOM   6834  C  CG2    . VAL   C  1 279 ? 7.110   25.011  20.812  1.00 73.02  ? 372  VAL   C CG2    1 
ATOM   6835  N  N      . GLU   C  1 280 ? 7.713   21.085  19.649  1.00 63.87  ? 373  GLU   C N      1 
ATOM   6836  C  CA     . GLU   C  1 280 ? 6.709   20.163  19.150  1.00 66.62  ? 373  GLU   C CA     1 
ATOM   6837  C  C      . GLU   C  1 280 ? 5.901   19.617  20.320  1.00 67.50  ? 373  GLU   C C      1 
ATOM   6838  O  O      . GLU   C  1 280 ? 6.423   19.437  21.424  1.00 61.35  ? 373  GLU   C O      1 
ATOM   6839  C  CB     . GLU   C  1 280 ? 7.349   19.016  18.359  1.00 55.63  ? 373  GLU   C CB     1 
ATOM   6840  C  CG     . GLU   C  1 280 ? 7.857   17.873  19.210  1.00 59.55  ? 373  GLU   C CG     1 
ATOM   6841  C  CD     . GLU   C  1 280 ? 8.096   16.615  18.399  1.00 66.29  ? 373  GLU   C CD     1 
ATOM   6842  O  OE1    . GLU   C  1 280 ? 8.546   16.745  17.242  1.00 83.66  ? 373  GLU   C OE1    1 
ATOM   6843  O  OE2    . GLU   C  1 280 ? 7.826   15.501  18.905  1.00 58.59  ? 373  GLU   C OE2    1 
ATOM   6844  N  N      . PHE   C  1 281 ? 4.613   19.380  20.074  1.00 71.06  ? 374  PHE   C N      1 
ATOM   6845  C  CA     . PHE   C  1 281 ? 3.721   18.800  21.069  1.00 65.53  ? 374  PHE   C CA     1 
ATOM   6846  C  C      . PHE   C  1 281 ? 3.616   17.302  20.826  1.00 67.02  ? 374  PHE   C C      1 
ATOM   6847  O  O      . PHE   C  1 281 ? 3.461   16.855  19.687  1.00 70.92  ? 374  PHE   C O      1 
ATOM   6848  C  CB     . PHE   C  1 281 ? 2.330   19.441  21.020  1.00 70.92  ? 374  PHE   C CB     1 
ATOM   6849  C  CG     . PHE   C  1 281 ? 1.492   19.185  22.250  1.00 65.61  ? 374  PHE   C CG     1 
ATOM   6850  C  CD1    . PHE   C  1 281 ? 1.402   20.135  23.252  1.00 79.05  ? 374  PHE   C CD1    1 
ATOM   6851  C  CD2    . PHE   C  1 281 ? 0.792   17.999  22.402  1.00 68.20  ? 374  PHE   C CD2    1 
ATOM   6852  C  CE1    . PHE   C  1 281 ? 0.635   19.907  24.387  1.00 77.32  ? 374  PHE   C CE1    1 
ATOM   6853  C  CE2    . PHE   C  1 281 ? 0.025   17.765  23.537  1.00 68.68  ? 374  PHE   C CE2    1 
ATOM   6854  C  CZ     . PHE   C  1 281 ? -0.053  18.721  24.529  1.00 66.84  ? 374  PHE   C CZ     1 
ATOM   6855  N  N      . PHE   C  1 282 ? 3.708   16.533  21.904  1.00 65.10  ? 375  PHE   C N      1 
ATOM   6856  C  CA     . PHE   C  1 282 ? 3.720   15.078  21.804  1.00 69.57  ? 375  PHE   C CA     1 
ATOM   6857  C  C      . PHE   C  1 282 ? 3.229   14.523  23.131  1.00 75.87  ? 375  PHE   C C      1 
ATOM   6858  O  O      . PHE   C  1 282 ? 3.876   14.727  24.164  1.00 70.51  ? 375  PHE   C O      1 
ATOM   6859  C  CB     . PHE   C  1 282 ? 5.134   14.576  21.466  1.00 68.43  ? 375  PHE   C CB     1 
ATOM   6860  C  CG     . PHE   C  1 282 ? 5.258   13.079  21.365  1.00 74.92  ? 375  PHE   C CG     1 
ATOM   6861  C  CD1    . PHE   C  1 282 ? 5.489   12.474  20.143  1.00 84.01  ? 375  PHE   C CD1    1 
ATOM   6862  C  CD2    . PHE   C  1 282 ? 5.167   12.278  22.499  1.00 82.79  ? 375  PHE   C CD2    1 
ATOM   6863  C  CE1    . PHE   C  1 282 ? 5.615   11.094  20.049  1.00 86.80  ? 375  PHE   C CE1    1 
ATOM   6864  C  CE2    . PHE   C  1 282 ? 5.285   10.901  22.414  1.00 83.88  ? 375  PHE   C CE2    1 
ATOM   6865  C  CZ     . PHE   C  1 282 ? 5.511   10.307  21.187  1.00 84.34  ? 375  PHE   C CZ     1 
ATOM   6866  N  N      . GLN   C  1 283 ? 2.079   13.847  23.106  1.00 79.13  ? 376  GLN   C N      1 
ATOM   6867  C  CA     . GLN   C  1 283 ? 1.561   13.124  24.267  1.00 76.94  ? 376  GLN   C CA     1 
ATOM   6868  C  C      . GLN   C  1 283 ? 1.608   13.981  25.530  1.00 66.71  ? 376  GLN   C C      1 
ATOM   6869  O  O      . GLN   C  1 283 ? 1.933   13.508  26.620  1.00 65.57  ? 376  GLN   C O      1 
ATOM   6870  C  CB     . GLN   C  1 283 ? 2.321   11.809  24.469  1.00 75.22  ? 376  GLN   C CB     1 
ATOM   6871  C  CG     . GLN   C  1 283 ? 1.765   10.921  25.577  1.00 89.90  ? 376  GLN   C CG     1 
ATOM   6872  C  CD     . GLN   C  1 283 ? 2.685   9.758   25.919  1.00 93.97  ? 376  GLN   C CD     1 
ATOM   6873  O  OE1    . GLN   C  1 283 ? 3.572   9.407   25.139  1.00 91.75  ? 376  GLN   C OE1    1 
ATOM   6874  N  NE2    . GLN   C  1 283 ? 2.481   9.159   27.095  1.00 77.77  ? 376  GLN   C NE2    1 
ATOM   6875  N  N      . GLY   C  1 284 ? 1.290   15.264  25.384  1.00 64.73  ? 377  GLY   C N      1 
ATOM   6876  C  CA     . GLY   C  1 284 ? 1.165   16.160  26.516  1.00 70.43  ? 377  GLY   C CA     1 
ATOM   6877  C  C      . GLY   C  1 284 ? 2.435   16.883  26.920  1.00 63.25  ? 377  GLY   C C      1 
ATOM   6878  O  O      . GLY   C  1 284 ? 2.354   17.950  27.532  1.00 74.70  ? 377  GLY   C O      1 
ATOM   6879  N  N      . ARG   C  1 285 ? 3.601   16.330  26.608  1.00 66.87  ? 378  ARG   C N      1 
ATOM   6880  C  CA     . ARG   C  1 285 ? 4.857   17.014  26.867  1.00 64.09  ? 378  ARG   C CA     1 
ATOM   6881  C  C      . ARG   C  1 285 ? 5.222   17.939  25.702  1.00 62.84  ? 378  ARG   C C      1 
ATOM   6882  O  O      . ARG   C  1 285 ? 4.622   17.897  24.624  1.00 59.67  ? 378  ARG   C O      1 
ATOM   6883  C  CB     . ARG   C  1 285 ? 5.978   16.003  27.110  1.00 66.90  ? 378  ARG   C CB     1 
ATOM   6884  C  CG     . ARG   C  1 285 ? 6.413   15.855  28.555  1.00 55.65  ? 378  ARG   C CG     1 
ATOM   6885  C  CD     . ARG   C  1 285 ? 5.656   14.757  29.248  1.00 65.79  ? 378  ARG   C CD     1 
ATOM   6886  N  NE     . ARG   C  1 285 ? 6.466   14.110  30.279  1.00 89.38  ? 378  ARG   C NE     1 
ATOM   6887  C  CZ     . ARG   C  1 285 ? 5.973   13.362  31.265  1.00 88.86  ? 378  ARG   C CZ     1 
ATOM   6888  N  NH1    . ARG   C  1 285 ? 4.664   13.173  31.374  1.00 86.25  ? 378  ARG   C NH1    1 
ATOM   6889  N  NH2    . ARG   C  1 285 ? 6.788   12.810  32.156  1.00 84.35  ? 378  ARG   C NH2    1 
ATOM   6890  N  N      . TYR   C  1 286 ? 6.227   18.783  25.937  1.00 54.27  ? 379  TYR   C N      1 
ATOM   6891  C  CA     . TYR   C  1 286 ? 6.758   19.711  24.944  1.00 50.43  ? 379  TYR   C CA     1 
ATOM   6892  C  C      . TYR   C  1 286 ? 8.236   19.416  24.723  1.00 50.36  ? 379  TYR   C C      1 
ATOM   6893  O  O      . TYR   C  1 286 ? 9.001   19.299  25.686  1.00 39.61  ? 379  TYR   C O      1 
ATOM   6894  C  CB     . TYR   C  1 286 ? 6.572   21.162  25.391  1.00 48.92  ? 379  TYR   C CB     1 
ATOM   6895  C  CG     . TYR   C  1 286 ? 5.194   21.723  25.128  1.00 58.03  ? 379  TYR   C CG     1 
ATOM   6896  C  CD1    . TYR   C  1 286 ? 4.190   21.647  26.087  1.00 62.23  ? 379  TYR   C CD1    1 
ATOM   6897  C  CD2    . TYR   C  1 286 ? 4.903   22.343  23.922  1.00 72.31  ? 379  TYR   C CD2    1 
ATOM   6898  C  CE1    . TYR   C  1 286 ? 2.927   22.169  25.844  1.00 67.28  ? 379  TYR   C CE1    1 
ATOM   6899  C  CE2    . TYR   C  1 286 ? 3.649   22.869  23.668  1.00 85.24  ? 379  TYR   C CE2    1 
ATOM   6900  C  CZ     . TYR   C  1 286 ? 2.664   22.782  24.631  1.00 85.32  ? 379  TYR   C CZ     1 
ATOM   6901  O  OH     . TYR   C  1 286 ? 1.416   23.308  24.367  1.00 91.77  ? 379  TYR   C OH     1 
ATOM   6902  N  N      . TYR   C  1 287 ? 8.643   19.306  23.460  1.00 50.35  ? 380  TYR   C N      1 
ATOM   6903  C  CA     . TYR   C  1 287 ? 9.981   18.832  23.138  1.00 42.10  ? 380  TYR   C CA     1 
ATOM   6904  C  C      . TYR   C  1 287 ? 10.642  19.744  22.118  1.00 39.92  ? 380  TYR   C C      1 
ATOM   6905  O  O      . TYR   C  1 287 ? 9.982   20.529  21.434  1.00 49.69  ? 380  TYR   C O      1 
ATOM   6906  C  CB     . TYR   C  1 287 ? 9.954   17.393  22.591  1.00 45.57  ? 380  TYR   C CB     1 
ATOM   6907  C  CG     . TYR   C  1 287 ? 9.309   16.372  23.515  1.00 50.38  ? 380  TYR   C CG     1 
ATOM   6908  C  CD1    . TYR   C  1 287 ? 10.027  15.793  24.552  1.00 46.36  ? 380  TYR   C CD1    1 
ATOM   6909  C  CD2    . TYR   C  1 287 ? 7.988   15.977  23.337  1.00 58.45  ? 380  TYR   C CD2    1 
ATOM   6910  C  CE1    . TYR   C  1 287 ? 9.442   14.858  25.396  1.00 60.96  ? 380  TYR   C CE1    1 
ATOM   6911  C  CE2    . TYR   C  1 287 ? 7.397   15.042  24.174  1.00 61.95  ? 380  TYR   C CE2    1 
ATOM   6912  C  CZ     . TYR   C  1 287 ? 8.128   14.483  25.201  1.00 65.48  ? 380  TYR   C CZ     1 
ATOM   6913  O  OH     . TYR   C  1 287 ? 7.542   13.553  26.038  1.00 56.11  ? 380  TYR   C OH     1 
ATOM   6914  N  N      . LYS   C  1 288 ? 11.969  19.628  22.039  1.00 31.61  ? 381  LYS   C N      1 
ATOM   6915  C  CA     . LYS   C  1 288 ? 12.763  20.158  20.938  1.00 29.48  ? 381  LYS   C CA     1 
ATOM   6916  C  C      . LYS   C  1 288 ? 13.698  19.066  20.428  1.00 28.47  ? 381  LYS   C C      1 
ATOM   6917  O  O      . LYS   C  1 288 ? 14.011  18.110  21.137  1.00 38.83  ? 381  LYS   C O      1 
ATOM   6918  C  CB     . LYS   C  1 288 ? 13.595  21.382  21.352  1.00 28.14  ? 381  LYS   C CB     1 
ATOM   6919  C  CG     . LYS   C  1 288 ? 12.897  22.730  21.212  1.00 33.03  ? 381  LYS   C CG     1 
ATOM   6920  C  CD     . LYS   C  1 288 ? 13.938  23.847  21.189  1.00 32.52  ? 381  LYS   C CD     1 
ATOM   6921  C  CE     . LYS   C  1 288 ? 13.322  25.220  21.145  1.00 28.60  ? 381  LYS   C CE     1 
ATOM   6922  N  NZ     . LYS   C  1 288 ? 14.310  26.179  20.612  1.00 31.95  ? 381  LYS   C NZ     1 
ATOM   6923  N  N      . ALA   C  1 289 ? 14.163  19.226  19.195  1.00 37.07  ? 382  ALA   C N      1 
ATOM   6924  C  CA     . ALA   C  1 289 ? 15.066  18.257  18.592  1.00 35.02  ? 382  ALA   C CA     1 
ATOM   6925  C  C      . ALA   C  1 289 ? 16.491  18.437  19.107  1.00 28.21  ? 382  ALA   C C      1 
ATOM   6926  O  O      . ALA   C  1 289 ? 16.942  19.560  19.340  1.00 25.94  ? 382  ALA   C O      1 
ATOM   6927  C  CB     . ALA   C  1 289 ? 15.040  18.398  17.072  1.00 29.10  ? 382  ALA   C CB     1 
ATOM   6928  N  N      . TYR   C  1 290 ? 17.196  17.318  19.289  1.00 22.04  ? 383  TYR   C N      1 
ATOM   6929  C  CA     . TYR   C  1 290 ? 18.629  17.323  19.571  1.00 27.84  ? 383  TYR   C CA     1 
ATOM   6930  C  C      . TYR   C  1 290 ? 19.264  16.152  18.832  1.00 24.77  ? 383  TYR   C C      1 
ATOM   6931  O  O      . TYR   C  1 290 ? 18.809  15.014  18.966  1.00 28.66  ? 383  TYR   C O      1 
ATOM   6932  C  CB     . TYR   C  1 290 ? 18.920  17.237  21.083  1.00 27.83  ? 383  TYR   C CB     1 
ATOM   6933  C  CG     . TYR   C  1 290 ? 20.397  17.349  21.429  1.00 21.55  ? 383  TYR   C CG     1 
ATOM   6934  C  CD1    . TYR   C  1 290 ? 21.152  18.414  20.966  1.00 17.95  ? 383  TYR   C CD1    1 
ATOM   6935  C  CD2    . TYR   C  1 290 ? 21.033  16.397  22.227  1.00 24.48  ? 383  TYR   C CD2    1 
ATOM   6936  C  CE1    . TYR   C  1 290 ? 22.504  18.531  21.263  1.00 18.75  ? 383  TYR   C CE1    1 
ATOM   6937  C  CE2    . TYR   C  1 290 ? 22.399  16.505  22.540  1.00 16.88  ? 383  TYR   C CE2    1 
ATOM   6938  C  CZ     . TYR   C  1 290 ? 23.121  17.580  22.050  1.00 21.81  ? 383  TYR   C CZ     1 
ATOM   6939  O  OH     . TYR   C  1 290 ? 24.468  17.723  22.324  1.00 20.36  ? 383  TYR   C OH     1 
ATOM   6940  N  N      . ARG   C  1 291 ? 20.293  16.430  18.034  1.00 28.78  ? 384  ARG   C N      1 
ATOM   6941  C  CA     . ARG   C  1 291 ? 20.917  15.398  17.212  1.00 26.91  ? 384  ARG   C CA     1 
ATOM   6942  C  C      . ARG   C  1 291 ? 22.395  15.709  17.027  1.00 28.86  ? 384  ARG   C C      1 
ATOM   6943  O  O      . ARG   C  1 291 ? 22.779  16.877  16.912  1.00 33.46  ? 384  ARG   C O      1 
ATOM   6944  C  CB     . ARG   C  1 291 ? 20.253  15.307  15.842  1.00 32.11  ? 384  ARG   C CB     1 
ATOM   6945  C  CG     . ARG   C  1 291 ? 20.721  16.393  14.893  1.00 24.55  ? 384  ARG   C CG     1 
ATOM   6946  C  CD     . ARG   C  1 291 ? 19.864  16.434  13.649  1.00 29.64  ? 384  ARG   C CD     1 
ATOM   6947  N  NE     . ARG   C  1 291 ? 20.156  17.612  12.834  1.00 28.54  ? 384  ARG   C NE     1 
ATOM   6948  C  CZ     . ARG   C  1 291 ? 19.615  17.837  11.641  1.00 34.98  ? 384  ARG   C CZ     1 
ATOM   6949  N  NH1    . ARG   C  1 291 ? 19.939  18.924  10.961  1.00 25.67  ? 384  ARG   C NH1    1 
ATOM   6950  N  NH2    . ARG   C  1 291 ? 18.756  16.965  11.124  1.00 29.59  ? 384  ARG   C NH2    1 
ATOM   6951  N  N      . GLY   C  1 292 ? 23.217  14.664  16.978  1.00 27.08  ? 385  GLY   C N      1 
ATOM   6952  C  CA     . GLY   C  1 292 ? 24.637  14.871  16.764  1.00 22.06  ? 385  GLY   C CA     1 
ATOM   6953  C  C      . GLY   C  1 292 ? 24.924  15.447  15.390  1.00 27.84  ? 385  GLY   C C      1 
ATOM   6954  O  O      . GLY   C  1 292 ? 24.138  15.312  14.446  1.00 21.13  ? 385  GLY   C O      1 
ATOM   6955  N  N      . MET   C  1 293 ? 26.068  16.121  15.281  1.00 22.16  ? 386  MET   C N      1 
ATOM   6956  C  CA     . MET   C  1 293 ? 26.462  16.608  13.973  1.00 19.15  ? 386  MET   C CA     1 
ATOM   6957  C  C      . MET   C  1 293 ? 26.914  15.477  13.069  1.00 28.91  ? 386  MET   C C      1 
ATOM   6958  O  O      . MET   C  1 293 ? 27.061  15.691  11.860  1.00 26.95  ? 386  MET   C O      1 
ATOM   6959  C  CB     . MET   C  1 293 ? 27.555  17.664  14.103  1.00 24.18  ? 386  MET   C CB     1 
ATOM   6960  C  CG     . MET   C  1 293 ? 27.048  19.023  14.649  1.00 24.28  ? 386  MET   C CG     1 
ATOM   6961  S  SD     . MET   C  1 293 ? 25.703  19.819  13.724  1.00 30.42  ? 386  MET   C SD     1 
ATOM   6962  C  CE     . MET   C  1 293 ? 26.630  20.708  12.460  1.00 24.40  ? 386  MET   C CE     1 
ATOM   6963  N  N      . GLY   C  1 294 ? 27.098  14.281  13.620  1.00 25.48  ? 387  GLY   C N      1 
ATOM   6964  C  CA     . GLY   C  1 294 ? 27.466  13.124  12.834  1.00 19.61  ? 387  GLY   C CA     1 
ATOM   6965  C  C      . GLY   C  1 294 ? 26.338  12.122  12.725  1.00 27.15  ? 387  GLY   C C      1 
ATOM   6966  O  O      . GLY   C  1 294 ? 26.575  10.930  12.495  1.00 29.03  ? 387  GLY   C O      1 
ATOM   6967  N  N      . SER   C  1 295 ? 25.106  12.590  12.893  1.00 21.61  ? 388  SER   C N      1 
ATOM   6968  C  CA     . SER   C  1 295 ? 23.940  11.745  12.699  1.00 23.63  ? 388  SER   C CA     1 
ATOM   6969  C  C      . SER   C  1 295 ? 23.527  11.718  11.224  1.00 31.37  ? 388  SER   C C      1 
ATOM   6970  O  O      . SER   C  1 295 ? 24.007  12.502  10.400  1.00 28.54  ? 388  SER   C O      1 
ATOM   6971  C  CB     . SER   C  1 295 ? 22.775  12.210  13.575  1.00 25.85  ? 388  SER   C CB     1 
ATOM   6972  O  OG     . SER   C  1 295 ? 22.569  13.611  13.485  1.00 28.00  ? 388  SER   C OG     1 
ATOM   6973  N  N      . LEU   C  1 296 ? 22.626  10.781  10.905  1.00 33.68  ? 389  LEU   C N      1 
ATOM   6974  C  CA     . LEU   C  1 296 ? 22.112  10.631  9.545   1.00 36.09  ? 389  LEU   C CA     1 
ATOM   6975  C  C      . LEU   C  1 296 ? 21.407  11.896  9.069   1.00 39.17  ? 389  LEU   C C      1 
ATOM   6976  O  O      . LEU   C  1 296 ? 21.662  12.388  7.963   1.00 37.92  ? 389  LEU   C O      1 
ATOM   6977  C  CB     . LEU   C  1 296 ? 21.153  9.448   9.490   1.00 40.37  ? 389  LEU   C CB     1 
ATOM   6978  C  CG     . LEU   C  1 296 ? 21.650  8.209   8.765   1.00 36.98  ? 389  LEU   C CG     1 
ATOM   6979  C  CD1    . LEU   C  1 296 ? 20.490  7.268   8.588   1.00 37.51  ? 389  LEU   C CD1    1 
ATOM   6980  C  CD2    . LEU   C  1 296 ? 22.236  8.613   7.433   1.00 32.95  ? 389  LEU   C CD2    1 
ATOM   6981  N  N      . GLY   C  1 297 ? 20.499  12.425  9.892   1.00 35.76  ? 390  GLY   C N      1 
ATOM   6982  C  CA     . GLY   C  1 297 ? 19.807  13.649  9.528   1.00 34.32  ? 390  GLY   C CA     1 
ATOM   6983  C  C      . GLY   C  1 297 ? 20.747  14.828  9.378   1.00 40.10  ? 390  GLY   C C      1 
ATOM   6984  O  O      . GLY   C  1 297 ? 20.678  15.572  8.396   1.00 46.88  ? 390  GLY   C O      1 
ATOM   6985  N  N      . ALA   C  1 298 ? 21.636  15.026  10.353  1.00 36.16  ? 391  ALA   C N      1 
ATOM   6986  C  CA     . ALA   C  1 298 ? 22.517  16.187  10.282  1.00 36.67  ? 391  ALA   C CA     1 
ATOM   6987  C  C      . ALA   C  1 298 ? 23.387  16.135  9.036   1.00 38.01  ? 391  ALA   C C      1 
ATOM   6988  O  O      . ALA   C  1 298 ? 23.716  17.175  8.455   1.00 41.47  ? 391  ALA   C O      1 
ATOM   6989  C  CB     . ALA   C  1 298 ? 23.387  16.289  11.532  1.00 24.77  ? 391  ALA   C CB     1 
ATOM   6990  N  N      . MET   C  1 299 ? 23.770  14.938  8.605   1.00 32.15  ? 392  MET   C N      1 
ATOM   6991  C  CA     . MET   C  1 299 ? 24.659  14.874  7.460   1.00 32.19  ? 392  MET   C CA     1 
ATOM   6992  C  C      . MET   C  1 299 ? 23.880  14.964  6.152   1.00 50.51  ? 392  MET   C C      1 
ATOM   6993  O  O      . MET   C  1 299 ? 24.428  15.410  5.135   1.00 41.63  ? 392  MET   C O      1 
ATOM   6994  C  CB     . MET   C  1 299 ? 25.516  13.608  7.549   1.00 26.42  ? 392  MET   C CB     1 
ATOM   6995  C  CG     . MET   C  1 299 ? 26.427  13.622  8.783   1.00 32.15  ? 392  MET   C CG     1 
ATOM   6996  S  SD     . MET   C  1 299 ? 27.815  12.463  8.785   1.00 40.76  ? 392  MET   C SD     1 
ATOM   6997  C  CE     . MET   C  1 299 ? 26.947  10.898  8.691   1.00 19.16  ? 392  MET   C CE     1 
ATOM   6998  N  N      . ALA   C  1 300 ? 22.597  14.608  6.182   1.00 53.90  ? 393  ALA   C N      1 
ATOM   6999  C  CA     . ALA   C  1 300 ? 21.724  14.617  5.010   1.00 47.24  ? 393  ALA   C CA     1 
ATOM   7000  C  C      . ALA   C  1 300 ? 20.955  15.938  4.863   1.00 49.87  ? 393  ALA   C C      1 
ATOM   7001  O  O      . ALA   C  1 300 ? 21.328  16.817  4.074   1.00 48.94  ? 393  ALA   C O      1 
ATOM   7002  C  CB     . ALA   C  1 300 ? 20.753  13.452  5.092   1.00 38.67  ? 393  ALA   C CB     1 
ATOM   7003  N  N      . LEU   C  1 320 ? 30.749  8.380   4.940   1.00 36.72  ? 413  LEU   C N      1 
ATOM   7004  C  CA     . LEU   C  1 320 ? 31.009  8.112   6.358   1.00 31.61  ? 413  LEU   C CA     1 
ATOM   7005  C  C      . LEU   C  1 320 ? 29.791  7.495   7.048   1.00 28.79  ? 413  LEU   C C      1 
ATOM   7006  O  O      . LEU   C  1 320 ? 28.681  7.997   6.908   1.00 37.27  ? 413  LEU   C O      1 
ATOM   7007  C  CB     . LEU   C  1 320 ? 31.410  9.394   7.093   1.00 30.18  ? 413  LEU   C CB     1 
ATOM   7008  C  CG     . LEU   C  1 320 ? 32.828  9.958   6.933   1.00 42.61  ? 413  LEU   C CG     1 
ATOM   7009  C  CD1    . LEU   C  1 320 ? 32.977  11.299  7.668   1.00 26.83  ? 413  LEU   C CD1    1 
ATOM   7010  C  CD2    . LEU   C  1 320 ? 33.874  8.953   7.407   1.00 20.73  ? 413  LEU   C CD2    1 
ATOM   7011  N  N      . VAL   C  1 321 ? 29.994  6.412   7.790   1.00 26.39  ? 414  VAL   C N      1 
ATOM   7012  C  CA     . VAL   C  1 321 ? 28.884  5.865   8.582   1.00 34.51  ? 414  VAL   C CA     1 
ATOM   7013  C  C      . VAL   C  1 321 ? 28.594  6.807   9.749   1.00 25.53  ? 414  VAL   C C      1 
ATOM   7014  O  O      . VAL   C  1 321 ? 29.532  7.410   10.306  1.00 20.39  ? 414  VAL   C O      1 
ATOM   7015  C  CB     . VAL   C  1 321 ? 29.213  4.443   9.065   1.00 25.06  ? 414  VAL   C CB     1 
ATOM   7016  C  CG1    . VAL   C  1 321 ? 30.408  4.440   9.988   1.00 12.17  ? 414  VAL   C CG1    1 
ATOM   7017  C  CG2    . VAL   C  1 321 ? 28.008  3.821   9.746   1.00 31.53  ? 414  VAL   C CG2    1 
ATOM   7018  N  N      . PRO   C  1 322 ? 27.331  7.013   10.109  1.00 21.88  ? 415  PRO   C N      1 
ATOM   7019  C  CA     . PRO   C  1 322 ? 27.006  7.990   11.154  1.00 30.25  ? 415  PRO   C CA     1 
ATOM   7020  C  C      . PRO   C  1 322 ? 27.671  7.658   12.483  1.00 29.76  ? 415  PRO   C C      1 
ATOM   7021  O  O      . PRO   C  1 322 ? 27.919  6.495   12.807  1.00 26.81  ? 415  PRO   C O      1 
ATOM   7022  C  CB     . PRO   C  1 322 ? 25.475  7.907   11.260  1.00 25.62  ? 415  PRO   C CB     1 
ATOM   7023  C  CG     . PRO   C  1 322 ? 25.066  6.695   10.508  1.00 28.62  ? 415  PRO   C CG     1 
ATOM   7024  C  CD     . PRO   C  1 322 ? 26.129  6.436   9.486   1.00 26.76  ? 415  PRO   C CD     1 
ATOM   7025  N  N      . GLU   C  1 323 ? 27.964  8.708   13.260  1.00 25.53  ? 416  GLU   C N      1 
ATOM   7026  C  CA     . GLU   C  1 323 ? 28.578  8.540   14.572  1.00 25.70  ? 416  GLU   C CA     1 
ATOM   7027  C  C      . GLU   C  1 323 ? 27.785  9.254   15.660  1.00 25.65  ? 416  GLU   C C      1 
ATOM   7028  O  O      . GLU   C  1 323 ? 28.331  9.583   16.710  1.00 25.09  ? 416  GLU   C O      1 
ATOM   7029  C  CB     . GLU   C  1 323 ? 30.032  9.016   14.570  1.00 25.40  ? 416  GLU   C CB     1 
ATOM   7030  C  CG     . GLU   C  1 323 ? 30.941  8.259   13.610  1.00 20.39  ? 416  GLU   C CG     1 
ATOM   7031  C  CD     . GLU   C  1 323 ? 32.418  8.575   13.809  1.00 26.17  ? 416  GLU   C CD     1 
ATOM   7032  O  OE1    . GLU   C  1 323 ? 32.804  8.989   14.915  1.00 20.67  ? 416  GLU   C OE1    1 
ATOM   7033  O  OE2    . GLU   C  1 323 ? 33.208  8.402   12.861  1.00 26.83  ? 416  GLU   C OE2    1 
ATOM   7034  N  N      . GLY   C  1 324 ? 26.491  9.475   15.437  1.00 22.16  ? 417  GLY   C N      1 
ATOM   7035  C  CA     . GLY   C  1 324 ? 25.656  10.091  16.449  1.00 18.32  ? 417  GLY   C CA     1 
ATOM   7036  C  C      . GLY   C  1 324 ? 24.205  9.784   16.171  1.00 26.06  ? 417  GLY   C C      1 
ATOM   7037  O  O      . GLY   C  1 324 ? 23.853  9.275   15.105  1.00 22.24  ? 417  GLY   C O      1 
ATOM   7038  N  N      . ILE   C  1 325 ? 23.361  10.118  17.145  1.00 25.06  ? 418  ILE   C N      1 
ATOM   7039  C  CA     . ILE   C  1 325 ? 21.943  9.808   17.086  1.00 27.76  ? 418  ILE   C CA     1 
ATOM   7040  C  C      . ILE   C  1 325 ? 21.142  11.100  16.993  1.00 29.67  ? 418  ILE   C C      1 
ATOM   7041  O  O      . ILE   C  1 325 ? 21.645  12.196  17.254  1.00 31.59  ? 418  ILE   C O      1 
ATOM   7042  C  CB     . ILE   C  1 325 ? 21.479  8.989   18.300  1.00 38.34  ? 418  ILE   C CB     1 
ATOM   7043  C  CG1    . ILE   C  1 325 ? 21.164  9.941   19.461  1.00 24.78  ? 418  ILE   C CG1    1 
ATOM   7044  C  CG2    . ILE   C  1 325 ? 22.537  7.977   18.694  1.00 34.95  ? 418  ILE   C CG2    1 
ATOM   7045  C  CD1    . ILE   C  1 325 ? 20.662  9.254   20.680  1.00 40.45  ? 418  ILE   C CD1    1 
ATOM   7046  N  N      . GLU   C  1 326 ? 19.859  10.946  16.645  1.00 38.09  ? 419  GLU   C N      1 
ATOM   7047  C  CA     . GLU   C  1 326 ? 18.870  12.017  16.568  1.00 38.27  ? 419  GLU   C CA     1 
ATOM   7048  C  C      . GLU   C  1 326 ? 17.758  11.757  17.567  1.00 30.41  ? 419  GLU   C C      1 
ATOM   7049  O  O      . GLU   C  1 326 ? 17.414  10.604  17.839  1.00 40.13  ? 419  GLU   C O      1 
ATOM   7050  C  CB     . GLU   C  1 326 ? 18.234  12.103  15.183  1.00 34.90  ? 419  GLU   C CB     1 
ATOM   7051  C  CG     . GLU   C  1 326 ? 19.185  12.444  14.072  1.00 48.65  ? 419  GLU   C CG     1 
ATOM   7052  C  CD     . GLU   C  1 326 ? 18.540  12.275  12.714  1.00 52.90  ? 419  GLU   C CD     1 
ATOM   7053  O  OE1    . GLU   C  1 326 ? 18.503  11.117  12.235  1.00 33.71  ? 419  GLU   C OE1    1 
ATOM   7054  O  OE2    . GLU   C  1 326 ? 18.059  13.296  12.153  1.00 46.82  ? 419  GLU   C OE2    1 
ATOM   7055  N  N      . GLY   C  1 327 ? 17.167  12.823  18.090  1.00 40.53  ? 420  GLY   C N      1 
ATOM   7056  C  CA     . GLY   C  1 327 ? 16.093  12.625  19.043  1.00 44.33  ? 420  GLY   C CA     1 
ATOM   7057  C  C      . GLY   C  1 327 ? 15.535  13.927  19.567  1.00 38.37  ? 420  GLY   C C      1 
ATOM   7058  O  O      . GLY   C  1 327 ? 15.865  15.013  19.087  1.00 39.46  ? 420  GLY   C O      1 
ATOM   7059  N  N      . ARG   C  1 328 ? 14.659  13.785  20.555  1.00 42.54  ? 421  ARG   C N      1 
ATOM   7060  C  CA     . ARG   C  1 328 ? 14.016  14.903  21.223  1.00 41.20  ? 421  ARG   C CA     1 
ATOM   7061  C  C      . ARG   C  1 328 ? 14.589  15.060  22.624  1.00 44.58  ? 421  ARG   C C      1 
ATOM   7062  O  O      . ARG   C  1 328 ? 15.107  14.114  23.221  1.00 42.03  ? 421  ARG   C O      1 
ATOM   7063  C  CB     . ARG   C  1 328 ? 12.493  14.713  21.315  1.00 41.26  ? 421  ARG   C CB     1 
ATOM   7064  C  CG     . ARG   C  1 328 ? 11.786  14.323  20.018  1.00 51.77  ? 421  ARG   C CG     1 
ATOM   7065  C  CD     . ARG   C  1 328 ? 12.083  15.304  18.884  1.00 63.68  ? 421  ARG   C CD     1 
ATOM   7066  N  NE     . ARG   C  1 328 ? 11.192  15.107  17.741  1.00 77.89  ? 421  ARG   C NE     1 
ATOM   7067  C  CZ     . ARG   C  1 328 ? 11.413  15.598  16.524  1.00 79.13  ? 421  ARG   C CZ     1 
ATOM   7068  N  NH1    . ARG   C  1 328 ? 10.543  15.372  15.546  1.00 84.06  ? 421  ARG   C NH1    1 
ATOM   7069  N  NH2    . ARG   C  1 328 ? 12.505  16.308  16.282  1.00 72.54  ? 421  ARG   C NH2    1 
ATOM   7070  N  N      . VAL   C  1 329 ? 14.499  16.278  23.136  1.00 35.02  ? 422  VAL   C N      1 
ATOM   7071  C  CA     . VAL   C  1 329 ? 14.765  16.545  24.541  1.00 29.96  ? 422  VAL   C CA     1 
ATOM   7072  C  C      . VAL   C  1 329 ? 13.625  17.402  25.073  1.00 34.99  ? 422  VAL   C C      1 
ATOM   7073  O  O      . VAL   C  1 329 ? 13.036  18.187  24.313  1.00 32.34  ? 422  VAL   C O      1 
ATOM   7074  C  CB     . VAL   C  1 329 ? 16.117  17.242  24.742  1.00 37.86  ? 422  VAL   C CB     1 
ATOM   7075  C  CG1    . VAL   C  1 329 ? 17.245  16.340  24.285  1.00 35.84  ? 422  VAL   C CG1    1 
ATOM   7076  C  CG2    . VAL   C  1 329 ? 16.134  18.583  24.014  1.00 24.39  ? 422  VAL   C CG2    1 
ATOM   7077  N  N      . PRO   C  1 330 ? 13.285  17.284  26.356  1.00 37.61  ? 423  PRO   C N      1 
ATOM   7078  C  CA     . PRO   C  1 330 ? 12.229  18.128  26.928  1.00 39.34  ? 423  PRO   C CA     1 
ATOM   7079  C  C      . PRO   C  1 330 ? 12.514  19.614  26.753  1.00 36.02  ? 423  PRO   C C      1 
ATOM   7080  O  O      . PRO   C  1 330 ? 13.641  20.080  26.936  1.00 34.68  ? 423  PRO   C O      1 
ATOM   7081  C  CB     . PRO   C  1 330 ? 12.232  17.734  28.409  1.00 34.40  ? 423  PRO   C CB     1 
ATOM   7082  C  CG     . PRO   C  1 330 ? 12.760  16.337  28.418  1.00 30.82  ? 423  PRO   C CG     1 
ATOM   7083  C  CD     . PRO   C  1 330 ? 13.768  16.270  27.311  1.00 30.89  ? 423  PRO   C CD     1 
ATOM   7084  N  N      . TYR   C  1 331 ? 11.468  20.360  26.409  1.00 33.24  ? 424  TYR   C N      1 
ATOM   7085  C  CA     . TYR   C  1 331 ? 11.565  21.811  26.346  1.00 32.95  ? 424  TYR   C CA     1 
ATOM   7086  C  C      . TYR   C  1 331 ? 11.833  22.376  27.735  1.00 31.99  ? 424  TYR   C C      1 
ATOM   7087  O  O      . TYR   C  1 331 ? 11.129  22.046  28.691  1.00 39.88  ? 424  TYR   C O      1 
ATOM   7088  C  CB     . TYR   C  1 331 ? 10.278  22.393  25.772  1.00 35.09  ? 424  TYR   C CB     1 
ATOM   7089  C  CG     . TYR   C  1 331 ? 10.255  23.894  25.781  1.00 33.64  ? 424  TYR   C CG     1 
ATOM   7090  C  CD1    . TYR   C  1 331 ? 9.638   24.580  26.802  1.00 31.76  ? 424  TYR   C CD1    1 
ATOM   7091  C  CD2    . TYR   C  1 331 ? 10.861  24.627  24.767  1.00 28.99  ? 424  TYR   C CD2    1 
ATOM   7092  C  CE1    . TYR   C  1 331 ? 9.619   25.958  26.821  1.00 30.95  ? 424  TYR   C CE1    1 
ATOM   7093  C  CE2    . TYR   C  1 331 ? 10.845  25.999  24.781  1.00 28.98  ? 424  TYR   C CE2    1 
ATOM   7094  C  CZ     . TYR   C  1 331 ? 10.219  26.660  25.819  1.00 31.03  ? 424  TYR   C CZ     1 
ATOM   7095  O  OH     . TYR   C  1 331 ? 10.185  28.034  25.867  1.00 36.49  ? 424  TYR   C OH     1 
ATOM   7096  N  N      . LYS   C  1 332 ? 12.846  23.239  27.852  1.00 34.49  ? 425  LYS   C N      1 
ATOM   7097  C  CA     . LYS   C  1 332 ? 13.324  23.695  29.155  1.00 23.61  ? 425  LYS   C CA     1 
ATOM   7098  C  C      . LYS   C  1 332 ? 13.092  25.171  29.437  1.00 34.60  ? 425  LYS   C C      1 
ATOM   7099  O  O      . LYS   C  1 332 ? 13.387  25.618  30.553  1.00 36.85  ? 425  LYS   C O      1 
ATOM   7100  C  CB     . LYS   C  1 332 ? 14.822  23.413  29.293  1.00 23.78  ? 425  LYS   C CB     1 
ATOM   7101  C  CG     . LYS   C  1 332 ? 15.184  21.974  29.043  1.00 28.83  ? 425  LYS   C CG     1 
ATOM   7102  C  CD     . LYS   C  1 332 ? 16.665  21.835  28.797  1.00 34.18  ? 425  LYS   C CD     1 
ATOM   7103  C  CE     . LYS   C  1 332 ? 17.009  20.424  28.368  1.00 28.33  ? 425  LYS   C CE     1 
ATOM   7104  N  NZ     . LYS   C  1 332 ? 18.455  20.362  28.094  1.00 27.58  ? 425  LYS   C NZ     1 
ATOM   7105  N  N      . GLY   C  1 333 ? 12.612  25.948  28.465  1.00 36.92  ? 426  GLY   C N      1 
ATOM   7106  C  CA     . GLY   C  1 333 ? 12.403  27.363  28.668  1.00 25.86  ? 426  GLY   C CA     1 
ATOM   7107  C  C      . GLY   C  1 333 ? 13.668  28.173  28.478  1.00 29.21  ? 426  GLY   C C      1 
ATOM   7108  O  O      . GLY   C  1 333 ? 14.628  27.735  27.837  1.00 28.32  ? 426  GLY   C O      1 
ATOM   7109  N  N      . PRO   C  1 334 ? 13.701  29.372  29.055  1.00 27.61  ? 427  PRO   C N      1 
ATOM   7110  C  CA     . PRO   C  1 334 ? 14.835  30.273  28.816  1.00 31.74  ? 427  PRO   C CA     1 
ATOM   7111  C  C      . PRO   C  1 334 ? 16.141  29.708  29.366  1.00 33.04  ? 427  PRO   C C      1 
ATOM   7112  O  O      . PRO   C  1 334 ? 16.247  29.365  30.548  1.00 36.89  ? 427  PRO   C O      1 
ATOM   7113  C  CB     . PRO   C  1 334 ? 14.418  31.559  29.542  1.00 22.31  ? 427  PRO   C CB     1 
ATOM   7114  C  CG     . PRO   C  1 334 ? 13.488  31.100  30.591  1.00 22.06  ? 427  PRO   C CG     1 
ATOM   7115  C  CD     . PRO   C  1 334 ? 12.737  29.945  30.003  1.00 32.12  ? 427  PRO   C CD     1 
ATOM   7116  N  N      . MET   C  1 335 ? 17.150  29.641  28.495  1.00 32.18  ? 428  MET   C N      1 
ATOM   7117  C  CA     . MET   C  1 335 ? 18.451  29.115  28.895  1.00 29.27  ? 428  MET   C CA     1 
ATOM   7118  C  C      . MET   C  1 335 ? 19.000  29.817  30.126  1.00 23.81  ? 428  MET   C C      1 
ATOM   7119  O  O      . MET   C  1 335 ? 19.806  29.235  30.859  1.00 31.39  ? 428  MET   C O      1 
ATOM   7120  C  CB     . MET   C  1 335 ? 19.441  29.237  27.739  1.00 25.74  ? 428  MET   C CB     1 
ATOM   7121  C  CG     . MET   C  1 335 ? 19.554  30.636  27.192  1.00 19.06  ? 428  MET   C CG     1 
ATOM   7122  S  SD     . MET   C  1 335 ? 20.786  31.585  28.070  1.00 23.05  ? 428  MET   C SD     1 
ATOM   7123  C  CE     . MET   C  1 335 ? 22.293  30.723  27.617  1.00 17.83  ? 428  MET   C CE     1 
ATOM   7124  N  N      . GLY   C  1 336 ? 18.581  31.059  30.373  1.00 22.99  ? 429  GLY   C N      1 
ATOM   7125  C  CA     . GLY   C  1 336 ? 19.124  31.810  31.501  1.00 23.70  ? 429  GLY   C CA     1 
ATOM   7126  C  C      . GLY   C  1 336 ? 18.999  31.097  32.844  1.00 35.00  ? 429  GLY   C C      1 
ATOM   7127  O  O      . GLY   C  1 336 ? 19.887  31.192  33.695  1.00 28.88  ? 429  GLY   C O      1 
ATOM   7128  N  N      . ASN   C  1 337 ? 17.888  30.396  33.070  1.00 29.33  ? 430  ASN   C N      1 
ATOM   7129  C  CA     . ASN   C  1 337 ? 17.765  29.642  34.313  1.00 33.13  ? 430  ASN   C CA     1 
ATOM   7130  C  C      . ASN   C  1 337 ? 18.750  28.482  34.353  1.00 37.09  ? 430  ASN   C C      1 
ATOM   7131  O  O      . ASN   C  1 337 ? 19.306  28.179  35.418  1.00 29.74  ? 430  ASN   C O      1 
ATOM   7132  C  CB     . ASN   C  1 337 ? 16.336  29.140  34.500  1.00 28.31  ? 430  ASN   C CB     1 
ATOM   7133  C  CG     . ASN   C  1 337 ? 15.358  30.275  34.667  1.00 47.17  ? 430  ASN   C CG     1 
ATOM   7134  O  OD1    . ASN   C  1 337 ? 14.402  30.417  33.900  1.00 49.01  ? 430  ASN   C OD1    1 
ATOM   7135  N  ND2    . ASN   C  1 337 ? 15.604  31.115  35.668  1.00 54.88  ? 430  ASN   C ND2    1 
ATOM   7136  N  N      . ILE   C  1 338 ? 18.985  27.825  33.207  1.00 22.64  ? 431  ILE   C N      1 
ATOM   7137  C  CA     . ILE   C  1 338 ? 19.923  26.705  33.194  1.00 19.95  ? 431  ILE   C CA     1 
ATOM   7138  C  C      . ILE   C  1 338 ? 21.321  27.199  33.526  1.00 21.19  ? 431  ILE   C C      1 
ATOM   7139  O  O      . ILE   C  1 338 ? 22.013  26.643  34.387  1.00 34.45  ? 431  ILE   C O      1 
ATOM   7140  C  CB     . ILE   C  1 338 ? 19.895  25.966  31.844  1.00 20.90  ? 431  ILE   C CB     1 
ATOM   7141  C  CG1    . ILE   C  1 338 ? 18.551  25.281  31.624  1.00 32.64  ? 431  ILE   C CG1    1 
ATOM   7142  C  CG2    . ILE   C  1 338 ? 20.983  24.934  31.791  1.00 15.76  ? 431  ILE   C CG2    1 
ATOM   7143  C  CD1    . ILE   C  1 338 ? 17.466  26.214  31.128  1.00 34.94  ? 431  ILE   C CD1    1 
ATOM   7144  N  N      . VAL   C  1 339 ? 21.750  28.270  32.869  1.00 24.36  ? 432  VAL   C N      1 
ATOM   7145  C  CA     . VAL   C  1 339 ? 23.070  28.814  33.165  1.00 25.63  ? 432  VAL   C CA     1 
ATOM   7146  C  C      . VAL   C  1 339 ? 23.184  29.119  34.651  1.00 20.63  ? 432  VAL   C C      1 
ATOM   7147  O  O      . VAL   C  1 339 ? 24.179  28.778  35.299  1.00 22.23  ? 432  VAL   C O      1 
ATOM   7148  C  CB     . VAL   C  1 339 ? 23.347  30.058  32.302  1.00 18.25  ? 432  VAL   C CB     1 
ATOM   7149  C  CG1    . VAL   C  1 339 ? 24.609  30.764  32.791  1.00 13.39  ? 432  VAL   C CG1    1 
ATOM   7150  C  CG2    . VAL   C  1 339 ? 23.474  29.649  30.858  1.00 21.58  ? 432  VAL   C CG2    1 
ATOM   7151  N  N      A HIS   C  1 340 ? 22.155  29.749  35.221  0.50 21.73  ? 433  HIS   C N      1 
ATOM   7152  N  N      B HIS   C  1 340 ? 22.157  29.763  35.213  0.50 21.73  ? 433  HIS   C N      1 
ATOM   7153  C  CA     A HIS   C  1 340 ? 22.241  30.162  36.619  0.50 21.48  ? 433  HIS   C CA     1 
ATOM   7154  C  CA     B HIS   C  1 340 ? 22.206  30.155  36.619  0.50 21.49  ? 433  HIS   C CA     1 
ATOM   7155  C  C      A HIS   C  1 340 ? 22.316  28.960  37.560  0.50 20.79  ? 433  HIS   C C      1 
ATOM   7156  C  C      B HIS   C  1 340 ? 22.352  28.937  37.525  0.50 20.81  ? 433  HIS   C C      1 
ATOM   7157  O  O      A HIS   C  1 340 ? 23.103  28.967  38.512  0.50 20.16  ? 433  HIS   C O      1 
ATOM   7158  O  O      B HIS   C  1 340 ? 23.214  28.908  38.408  0.50 20.12  ? 433  HIS   C O      1 
ATOM   7159  C  CB     A HIS   C  1 340 ? 21.068  31.076  36.972  0.50 23.19  ? 433  HIS   C CB     1 
ATOM   7160  C  CB     B HIS   C  1 340 ? 20.960  30.963  36.984  0.50 23.18  ? 433  HIS   C CB     1 
ATOM   7161  C  CG     A HIS   C  1 340 ? 21.315  32.523  36.656  0.50 28.02  ? 433  HIS   C CG     1 
ATOM   7162  C  CG     B HIS   C  1 340 ? 21.005  31.548  38.362  0.50 26.45  ? 433  HIS   C CG     1 
ATOM   7163  N  ND1    A HIS   C  1 340 ? 21.213  33.038  35.379  0.50 26.89  ? 433  HIS   C ND1    1 
ATOM   7164  N  ND1    B HIS   C  1 340 ? 20.312  31.009  39.424  0.50 30.91  ? 433  HIS   C ND1    1 
ATOM   7165  C  CD2    A HIS   C  1 340 ? 21.659  33.563  37.453  0.50 27.14  ? 433  HIS   C CD2    1 
ATOM   7166  C  CD2    B HIS   C  1 340 ? 21.675  32.615  38.856  0.50 21.17  ? 433  HIS   C CD2    1 
ATOM   7167  C  CE1    A HIS   C  1 340 ? 21.481  34.332  35.406  0.50 26.98  ? 433  HIS   C CE1    1 
ATOM   7168  C  CE1    B HIS   C  1 340 ? 20.552  31.719  40.511  0.50 23.51  ? 433  HIS   C CE1    1 
ATOM   7169  N  NE2    A HIS   C  1 340 ? 21.756  34.676  36.651  0.50 27.58  ? 433  HIS   C NE2    1 
ATOM   7170  N  NE2    B HIS   C  1 340 ? 21.374  32.700  40.193  0.50 20.52  ? 433  HIS   C NE2    1 
ATOM   7171  N  N      . GLN   C  1 341 ? 21.529  27.908  37.312  1.00 21.13  ? 434  GLN   C N      1 
ATOM   7172  C  CA     . GLN   C  1 341 ? 21.653  26.706  38.142  1.00 27.00  ? 434  GLN   C CA     1 
ATOM   7173  C  C      . GLN   C  1 341 ? 23.033  26.068  37.990  1.00 24.81  ? 434  GLN   C C      1 
ATOM   7174  O  O      . GLN   C  1 341 ? 23.642  25.661  38.989  1.00 22.77  ? 434  GLN   C O      1 
ATOM   7175  C  CB     . GLN   C  1 341 ? 20.553  25.690  37.823  1.00 21.46  ? 434  GLN   C CB     1 
ATOM   7176  C  CG     . GLN   C  1 341 ? 19.122  26.230  37.954  1.00 36.72  ? 434  GLN   C CG     1 
ATOM   7177  C  CD     . GLN   C  1 341 ? 18.749  26.656  39.372  1.00 55.43  ? 434  GLN   C CD     1 
ATOM   7178  O  OE1    . GLN   C  1 341 ? 18.378  27.812  39.612  1.00 52.14  ? 434  GLN   C OE1    1 
ATOM   7179  N  NE2    . GLN   C  1 341 ? 18.830  25.718  40.315  1.00 52.25  ? 434  GLN   C NE2    1 
ATOM   7180  N  N      . MET   C  1 342 ? 23.544  25.975  36.755  1.00 16.43  ? 435  MET   C N      1 
ATOM   7181  C  CA     . MET   C  1 342 ? 24.870  25.401  36.540  1.00 17.88  ? 435  MET   C CA     1 
ATOM   7182  C  C      . MET   C  1 342 ? 25.922  26.171  37.318  1.00 15.25  ? 435  MET   C C      1 
ATOM   7183  O  O      . MET   C  1 342 ? 26.788  25.579  37.972  1.00 18.87  ? 435  MET   C O      1 
ATOM   7184  C  CB     . MET   C  1 342 ? 25.234  25.397  35.045  1.00 23.68  ? 435  MET   C CB     1 
ATOM   7185  C  CG     . MET   C  1 342 ? 24.363  24.523  34.175  1.00 26.18  ? 435  MET   C CG     1 
ATOM   7186  S  SD     . MET   C  1 342 ? 24.208  22.835  34.825  1.00 37.59  ? 435  MET   C SD     1 
ATOM   7187  C  CE     . MET   C  1 342 ? 25.883  22.268  34.537  1.00 25.27  ? 435  MET   C CE     1 
ATOM   7188  N  N      . MET   C  1 343 ? 25.865  27.500  37.255  1.00 15.47  ? 436  MET   C N      1 
ATOM   7189  C  CA     . MET   C  1 343 ? 26.890  28.314  37.901  1.00 16.32  ? 436  MET   C CA     1 
ATOM   7190  C  C      . MET   C  1 343 ? 26.724  28.309  39.413  1.00 12.37  ? 436  MET   C C      1 
ATOM   7191  O  O      . MET   C  1 343 ? 27.719  28.356  40.145  1.00 14.48  ? 436  MET   C O      1 
ATOM   7192  C  CB     . MET   C  1 343 ? 26.854  29.743  37.344  1.00 16.78  ? 436  MET   C CB     1 
ATOM   7193  C  CG     . MET   C  1 343 ? 27.192  29.857  35.846  1.00 12.69  ? 436  MET   C CG     1 
ATOM   7194  S  SD     . MET   C  1 343 ? 28.858  29.301  35.431  1.00 24.38  ? 436  MET   C SD     1 
ATOM   7195  C  CE     . MET   C  1 343 ? 28.484  27.797  34.536  1.00 21.16  ? 436  MET   C CE     1 
ATOM   7196  N  N      . GLY   C  1 344 ? 25.485  28.257  39.897  1.00 9.67   ? 437  GLY   C N      1 
ATOM   7197  C  CA     . GLY   C  1 344 ? 25.271  28.007  41.311  1.00 14.40  ? 437  GLY   C CA     1 
ATOM   7198  C  C      . GLY   C  1 344 ? 26.014  26.779  41.803  1.00 25.43  ? 437  GLY   C C      1 
ATOM   7199  O  O      . GLY   C  1 344 ? 26.734  26.834  42.806  1.00 17.23  ? 437  GLY   C O      1 
ATOM   7200  N  N      . GLY   C  1 345 ? 25.865  25.649  41.094  1.00 18.49  ? 438  GLY   C N      1 
ATOM   7201  C  CA     . GLY   C  1 345 ? 26.529  24.428  41.535  1.00 10.03  ? 438  GLY   C CA     1 
ATOM   7202  C  C      . GLY   C  1 345 ? 28.042  24.560  41.525  1.00 15.77  ? 438  GLY   C C      1 
ATOM   7203  O  O      . GLY   C  1 345 ? 28.733  24.019  42.397  1.00 17.53  ? 438  GLY   C O      1 
ATOM   7204  N  N      . LEU   C  1 346 ? 28.581  25.269  40.532  1.00 11.34  ? 439  LEU   C N      1 
ATOM   7205  C  CA     . LEU   C  1 346 ? 30.025  25.468  40.488  1.00 16.24  ? 439  LEU   C CA     1 
ATOM   7206  C  C      . LEU   C  1 346 ? 30.491  26.377  41.619  1.00 15.97  ? 439  LEU   C C      1 
ATOM   7207  O  O      . LEU   C  1 346 ? 31.569  26.158  42.185  1.00 11.42  ? 439  LEU   C O      1 
ATOM   7208  C  CB     . LEU   C  1 346 ? 30.448  26.038  39.128  1.00 20.77  ? 439  LEU   C CB     1 
ATOM   7209  C  CG     . LEU   C  1 346 ? 31.907  26.501  39.004  1.00 12.18  ? 439  LEU   C CG     1 
ATOM   7210  C  CD1    . LEU   C  1 346 ? 32.881  25.356  39.234  1.00 11.62  ? 439  LEU   C CD1    1 
ATOM   7211  C  CD2    . LEU   C  1 346 ? 32.164  27.147  37.658  1.00 9.20   ? 439  LEU   C CD2    1 
ATOM   7212  N  N      . ARG   C  1 347 ? 29.709  27.418  41.940  1.00 12.83  ? 440  ARG   C N      1 
ATOM   7213  C  CA     . ARG   C  1 347 ? 30.014  28.254  43.101  1.00 17.11  ? 440  ARG   C CA     1 
ATOM   7214  C  C      . ARG   C  1 347 ? 30.026  27.417  44.375  1.00 20.78  ? 440  ARG   C C      1 
ATOM   7215  O  O      . ARG   C  1 347 ? 30.951  27.507  45.195  1.00 18.39  ? 440  ARG   C O      1 
ATOM   7216  C  CB     . ARG   C  1 347 ? 28.986  29.380  43.226  1.00 17.66  ? 440  ARG   C CB     1 
ATOM   7217  C  CG     . ARG   C  1 347 ? 29.278  30.621  42.405  1.00 13.29  ? 440  ARG   C CG     1 
ATOM   7218  C  CD     . ARG   C  1 347 ? 28.087  31.609  42.417  1.00 14.36  ? 440  ARG   C CD     1 
ATOM   7219  N  NE     . ARG   C  1 347 ? 28.264  32.606  41.365  1.00 17.99  ? 440  ARG   C NE     1 
ATOM   7220  C  CZ     . ARG   C  1 347 ? 29.172  33.570  41.423  1.00 15.67  ? 440  ARG   C CZ     1 
ATOM   7221  N  NH1    . ARG   C  1 347 ? 29.957  33.685  42.495  1.00 17.56  ? 440  ARG   C NH1    1 
ATOM   7222  N  NH2    . ARG   C  1 347 ? 29.308  34.407  40.411  1.00 26.07  ? 440  ARG   C NH2    1 
ATOM   7223  N  N      . SER   C  1 348 ? 28.987  26.599  44.557  1.00 23.99  ? 441  SER   C N      1 
ATOM   7224  C  CA     . SER   C  1 348 ? 28.930  25.710  45.709  1.00 25.89  ? 441  SER   C CA     1 
ATOM   7225  C  C      . SER   C  1 348 ? 30.177  24.837  45.780  1.00 23.53  ? 441  SER   C C      1 
ATOM   7226  O  O      . SER   C  1 348 ? 30.771  24.665  46.854  1.00 19.95  ? 441  SER   C O      1 
ATOM   7227  C  CB     . SER   C  1 348 ? 27.664  24.855  45.634  1.00 16.96  ? 441  SER   C CB     1 
ATOM   7228  O  OG     . SER   C  1 348 ? 27.823  23.681  46.406  1.00 28.98  ? 441  SER   C OG     1 
ATOM   7229  N  N      . SER   C  1 349 ? 30.605  24.309  44.633  1.00 12.83  ? 442  SER   C N      1 
ATOM   7230  C  CA     . SER   C  1 349 ? 31.761  23.426  44.599  1.00 14.10  ? 442  SER   C CA     1 
ATOM   7231  C  C      . SER   C  1 349 ? 33.047  24.159  44.969  1.00 14.02  ? 442  SER   C C      1 
ATOM   7232  O  O      . SER   C  1 349 ? 33.897  23.615  45.689  1.00 14.27  ? 442  SER   C O      1 
ATOM   7233  C  CB     . SER   C  1 349 ? 31.870  22.794  43.212  1.00 14.24  ? 442  SER   C CB     1 
ATOM   7234  O  OG     . SER   C  1 349 ? 33.095  22.111  43.082  1.00 20.82  ? 442  SER   C OG     1 
ATOM   7235  N  N      . MET   C  1 350 ? 33.217  25.386  44.466  1.00 19.16  ? 443  MET   C N      1 
ATOM   7236  C  CA     . MET   C  1 350 ? 34.369  26.206  44.821  1.00 17.61  ? 443  MET   C CA     1 
ATOM   7237  C  C      . MET   C  1 350 ? 34.321  26.662  46.275  1.00 14.51  ? 443  MET   C C      1 
ATOM   7238  O  O      . MET   C  1 350 ? 35.372  26.927  46.868  1.00 11.11  ? 443  MET   C O      1 
ATOM   7239  C  CB     . MET   C  1 350 ? 34.457  27.413  43.888  1.00 19.45  ? 443  MET   C CB     1 
ATOM   7240  C  CG     . MET   C  1 350 ? 34.580  27.043  42.420  1.00 13.08  ? 443  MET   C CG     1 
ATOM   7241  S  SD     . MET   C  1 350 ? 34.601  28.485  41.325  1.00 18.50  ? 443  MET   C SD     1 
ATOM   7242  C  CE     . MET   C  1 350 ? 36.246  29.135  41.642  1.00 18.18  ? 443  MET   C CE     1 
ATOM   7243  N  N      . GLY   C  1 351 ? 33.129  26.751  46.859  1.00 15.63  ? 444  GLY   C N      1 
ATOM   7244  C  CA     . GLY   C  1 351 ? 33.046  26.873  48.304  1.00 17.54  ? 444  GLY   C CA     1 
ATOM   7245  C  C      . GLY   C  1 351 ? 33.671  25.684  49.013  1.00 20.67  ? 444  GLY   C C      1 
ATOM   7246  O  O      . GLY   C  1 351 ? 34.557  25.844  49.856  1.00 19.68  ? 444  GLY   C O      1 
ATOM   7247  N  N      . TYR   C  1 352 ? 33.225  24.466  48.666  1.00 22.76  ? 445  TYR   C N      1 
ATOM   7248  C  CA     . TYR   C  1 352 ? 33.710  23.258  49.341  1.00 15.53  ? 445  TYR   C CA     1 
ATOM   7249  C  C      . TYR   C  1 352 ? 35.220  23.082  49.190  1.00 15.87  ? 445  TYR   C C      1 
ATOM   7250  O  O      . TYR   C  1 352 ? 35.858  22.473  50.049  1.00 18.27  ? 445  TYR   C O      1 
ATOM   7251  C  CB     . TYR   C  1 352 ? 33.003  22.022  48.790  1.00 12.12  ? 445  TYR   C CB     1 
ATOM   7252  C  CG     . TYR   C  1 352 ? 31.603  21.742  49.298  1.00 16.19  ? 445  TYR   C CG     1 
ATOM   7253  C  CD1    . TYR   C  1 352 ? 31.371  21.332  50.620  1.00 16.38  ? 445  TYR   C CD1    1 
ATOM   7254  C  CD2    . TYR   C  1 352 ? 30.519  21.831  48.447  1.00 10.39  ? 445  TYR   C CD2    1 
ATOM   7255  C  CE1    . TYR   C  1 352 ? 30.093  21.050  51.072  1.00 11.47  ? 445  TYR   C CE1    1 
ATOM   7256  C  CE2    . TYR   C  1 352 ? 29.242  21.547  48.892  1.00 14.95  ? 445  TYR   C CE2    1 
ATOM   7257  C  CZ     . TYR   C  1 352 ? 29.038  21.152  50.197  1.00 13.45  ? 445  TYR   C CZ     1 
ATOM   7258  O  OH     . TYR   C  1 352 ? 27.758  20.878  50.607  1.00 19.49  ? 445  TYR   C OH     1 
ATOM   7259  N  N      . THR   C  1 353 ? 35.805  23.587  48.104  1.00 18.54  ? 446  THR   C N      1 
ATOM   7260  C  CA     . THR   C  1 353 ? 37.210  23.355  47.789  1.00 19.04  ? 446  THR   C CA     1 
ATOM   7261  C  C      . THR   C  1 353 ? 38.108  24.509  48.205  1.00 18.47  ? 446  THR   C C      1 
ATOM   7262  O  O      . THR   C  1 353 ? 39.332  24.412  48.052  1.00 18.95  ? 446  THR   C O      1 
ATOM   7263  C  CB     . THR   C  1 353 ? 37.389  23.075  46.277  1.00 14.71  ? 446  THR   C CB     1 
ATOM   7264  O  OG1    . THR   C  1 353 ? 37.102  24.256  45.517  1.00 22.20  ? 446  THR   C OG1    1 
ATOM   7265  C  CG2    . THR   C  1 353 ? 36.434  21.986  45.823  1.00 13.31  ? 446  THR   C CG2    1 
ATOM   7266  N  N      . GLY   C  1 354 ? 37.541  25.587  48.734  1.00 16.41  ? 447  GLY   C N      1 
ATOM   7267  C  CA     . GLY   C  1 354 ? 38.369  26.718  49.114  1.00 17.88  ? 447  GLY   C CA     1 
ATOM   7268  C  C      . GLY   C  1 354 ? 38.987  27.412  47.919  1.00 20.66  ? 447  GLY   C C      1 
ATOM   7269  O  O      . GLY   C  1 354 ? 40.172  27.760  47.952  1.00 25.09  ? 447  GLY   C O      1 
ATOM   7270  N  N      . SER   C  1 355 ? 38.222  27.591  46.849  1.00 15.12  ? 448  SER   C N      1 
ATOM   7271  C  CA     . SER   C  1 355 ? 38.721  28.167  45.609  1.00 18.87  ? 448  SER   C CA     1 
ATOM   7272  C  C      . SER   C  1 355 ? 38.029  29.503  45.460  1.00 15.54  ? 448  SER   C C      1 
ATOM   7273  O  O      . SER   C  1 355 ? 36.804  29.555  45.293  1.00 22.42  ? 448  SER   C O      1 
ATOM   7274  C  CB     . SER   C  1 355 ? 38.431  27.260  44.410  1.00 18.53  ? 448  SER   C CB     1 
ATOM   7275  O  OG     . SER   C  1 355 ? 38.847  25.936  44.676  1.00 18.75  ? 448  SER   C OG     1 
ATOM   7276  N  N      . ALA   C  1 356 ? 38.801  30.578  45.550  1.00 18.39  ? 449  ALA   C N      1 
ATOM   7277  C  CA     . ALA   C  1 356 ? 38.211  31.902  45.396  1.00 24.88  ? 449  ALA   C CA     1 
ATOM   7278  C  C      . ALA   C  1 356 ? 38.075  32.278  43.928  1.00 22.51  ? 449  ALA   C C      1 
ATOM   7279  O  O      . ALA   C  1 356 ? 37.188  33.063  43.573  1.00 23.38  ? 449  ALA   C O      1 
ATOM   7280  C  CB     . ALA   C  1 356 ? 39.045  32.948  46.141  1.00 11.68  ? 449  ALA   C CB     1 
ATOM   7281  N  N      . VAL   C  1 357 ? 38.927  31.710  43.069  1.00 21.21  ? 450  VAL   C N      1 
ATOM   7282  C  CA     . VAL   C  1 357 ? 38.943  31.983  41.637  1.00 14.17  ? 450  VAL   C CA     1 
ATOM   7283  C  C      . VAL   C  1 357 ? 39.084  30.668  40.894  1.00 20.27  ? 450  VAL   C C      1 
ATOM   7284  O  O      . VAL   C  1 357 ? 39.600  29.677  41.426  1.00 16.33  ? 450  VAL   C O      1 
ATOM   7285  C  CB     . VAL   C  1 357 ? 40.092  32.925  41.245  1.00 16.83  ? 450  VAL   C CB     1 
ATOM   7286  C  CG1    . VAL   C  1 357 ? 39.908  34.316  41.909  1.00 10.22  ? 450  VAL   C CG1    1 
ATOM   7287  C  CG2    . VAL   C  1 357 ? 41.416  32.281  41.617  1.00 16.95  ? 450  VAL   C CG2    1 
ATOM   7288  N  N      . ILE   C  1 358 ? 38.625  30.678  39.634  1.00 22.64  ? 451  ILE   C N      1 
ATOM   7289  C  CA     . ILE   C  1 358 ? 38.673  29.475  38.802  1.00 14.94  ? 451  ILE   C CA     1 
ATOM   7290  C  C      . ILE   C  1 358 ? 40.045  28.838  38.879  1.00 15.82  ? 451  ILE   C C      1 
ATOM   7291  O  O      . ILE   C  1 358 ? 40.180  27.618  39.023  1.00 13.79  ? 451  ILE   C O      1 
ATOM   7292  C  CB     . ILE   C  1 358 ? 38.299  29.800  37.343  1.00 16.33  ? 451  ILE   C CB     1 
ATOM   7293  C  CG1    . ILE   C  1 358 ? 36.782  29.986  37.191  1.00 19.34  ? 451  ILE   C CG1    1 
ATOM   7294  C  CG2    . ILE   C  1 358 ? 38.813  28.706  36.419  1.00 7.90   ? 451  ILE   C CG2    1 
ATOM   7295  C  CD1    . ILE   C  1 358 ? 35.989  28.695  37.307  1.00 16.42  ? 451  ILE   C CD1    1 
ATOM   7296  N  N      . GLU   C  1 359 ? 41.086  29.652  38.801  1.00 11.56  ? 452  GLU   C N      1 
ATOM   7297  C  CA     . GLU   C  1 359 ? 42.430  29.101  38.754  1.00 17.03  ? 452  GLU   C CA     1 
ATOM   7298  C  C      . GLU   C  1 359 ? 42.800  28.355  40.029  1.00 19.75  ? 452  GLU   C C      1 
ATOM   7299  O  O      . GLU   C  1 359 ? 43.679  27.486  39.991  1.00 23.89  ? 452  GLU   C O      1 
ATOM   7300  C  CB     . GLU   C  1 359 ? 43.431  30.218  38.482  1.00 25.19  ? 452  GLU   C CB     1 
ATOM   7301  C  CG     . GLU   C  1 359 ? 44.832  29.731  38.294  1.00 26.55  ? 452  GLU   C CG     1 
ATOM   7302  C  CD     . GLU   C  1 359 ? 45.025  28.998  36.982  1.00 40.76  ? 452  GLU   C CD     1 
ATOM   7303  O  OE1    . GLU   C  1 359 ? 44.171  29.119  36.058  1.00 30.53  ? 452  GLU   C OE1    1 
ATOM   7304  O  OE2    . GLU   C  1 359 ? 46.052  28.292  36.891  1.00 45.51  ? 452  GLU   C OE2    1 
ATOM   7305  N  N      . ASP   C  1 360 ? 42.164  28.674  41.161  1.00 18.83  ? 453  ASP   C N      1 
ATOM   7306  C  CA     . ASP   C  1 360 ? 42.421  27.898  42.373  1.00 22.96  ? 453  ASP   C CA     1 
ATOM   7307  C  C      . ASP   C  1 360 ? 41.887  26.474  42.241  1.00 19.04  ? 453  ASP   C C      1 
ATOM   7308  O  O      . ASP   C  1 360 ? 42.545  25.508  42.655  1.00 22.10  ? 453  ASP   C O      1 
ATOM   7309  C  CB     . ASP   C  1 360 ? 41.804  28.587  43.586  1.00 23.05  ? 453  ASP   C CB     1 
ATOM   7310  C  CG     . ASP   C  1 360 ? 42.434  29.936  43.876  1.00 25.95  ? 453  ASP   C CG     1 
ATOM   7311  O  OD1    . ASP   C  1 360 ? 43.584  30.180  43.453  1.00 34.43  ? 453  ASP   C OD1    1 
ATOM   7312  O  OD2    . ASP   C  1 360 ? 41.767  30.755  44.541  1.00 37.12  ? 453  ASP   C OD2    1 
ATOM   7313  N  N      . LEU   C  1 361 ? 40.692  26.331  41.664  1.00 12.93  ? 454  LEU   C N      1 
ATOM   7314  C  CA     . LEU   C  1 361 ? 40.144  25.013  41.399  1.00 16.43  ? 454  LEU   C CA     1 
ATOM   7315  C  C      . LEU   C  1 361 ? 41.028  24.240  40.421  1.00 25.58  ? 454  LEU   C C      1 
ATOM   7316  O  O      . LEU   C  1 361 ? 41.265  23.038  40.609  1.00 23.25  ? 454  LEU   C O      1 
ATOM   7317  C  CB     . LEU   C  1 361 ? 38.708  25.166  40.888  1.00 13.65  ? 454  LEU   C CB     1 
ATOM   7318  C  CG     . LEU   C  1 361 ? 37.790  23.959  40.669  1.00 15.73  ? 454  LEU   C CG     1 
ATOM   7319  C  CD1    . LEU   C  1 361 ? 37.766  23.027  41.893  1.00 9.82   ? 454  LEU   C CD1    1 
ATOM   7320  C  CD2    . LEU   C  1 361 ? 36.395  24.464  40.330  1.00 8.10   ? 454  LEU   C CD2    1 
ATOM   7321  N  N      . ARG   C  1 362 ? 41.565  24.927  39.396  1.00 17.89  ? 455  ARG   C N      1 
ATOM   7322  C  CA     . ARG   C  1 362 ? 42.452  24.280  38.432  1.00 13.84  ? 455  ARG   C CA     1 
ATOM   7323  C  C      . ARG   C  1 362 ? 43.708  23.736  39.095  1.00 19.57  ? 455  ARG   C C      1 
ATOM   7324  O  O      . ARG   C  1 362 ? 44.128  22.612  38.812  1.00 22.03  ? 455  ARG   C O      1 
ATOM   7325  C  CB     . ARG   C  1 362 ? 42.843  25.251  37.317  1.00 15.16  ? 455  ARG   C CB     1 
ATOM   7326  C  CG     . ARG   C  1 362 ? 41.722  25.611  36.379  1.00 22.87  ? 455  ARG   C CG     1 
ATOM   7327  C  CD     . ARG   C  1 362 ? 42.250  26.294  35.115  1.00 22.10  ? 455  ARG   C CD     1 
ATOM   7328  N  NE     . ARG   C  1 362 ? 43.018  25.362  34.311  1.00 18.07  ? 455  ARG   C NE     1 
ATOM   7329  C  CZ     . ARG   C  1 362 ? 44.332  25.433  34.123  1.00 25.41  ? 455  ARG   C CZ     1 
ATOM   7330  N  NH1    . ARG   C  1 362 ? 44.937  24.518  33.373  1.00 15.19  ? 455  ARG   C NH1    1 
ATOM   7331  N  NH2    . ARG   C  1 362 ? 45.036  26.428  34.660  1.00 20.89  ? 455  ARG   C NH2    1 
ATOM   7332  N  N      . GLN   C  1 363 ? 44.341  24.519  39.959  1.00 23.45  ? 456  GLN   C N      1 
ATOM   7333  C  CA     . GLN   C  1 363 ? 45.609  24.072  40.512  1.00 24.90  ? 456  GLN   C CA     1 
ATOM   7334  C  C      . GLN   C  1 363 ? 45.477  23.274  41.803  1.00 25.91  ? 456  GLN   C C      1 
ATOM   7335  O  O      . GLN   C  1 363 ? 46.416  22.553  42.147  1.00 26.37  ? 456  GLN   C O      1 
ATOM   7336  C  CB     . GLN   C  1 363 ? 46.540  25.261  40.766  1.00 19.31  ? 456  GLN   C CB     1 
ATOM   7337  C  CG     . GLN   C  1 363 ? 46.754  26.170  39.542  1.00 42.23  ? 456  GLN   C CG     1 
ATOM   7338  C  CD     . GLN   C  1 363 ? 47.598  25.529  38.448  1.00 42.89  ? 456  GLN   C CD     1 
ATOM   7339  O  OE1    . GLN   C  1 363 ? 48.097  24.416  38.602  1.00 60.39  ? 456  GLN   C OE1    1 
ATOM   7340  N  NE2    . GLN   C  1 363 ? 47.761  26.236  37.337  1.00 51.45  ? 456  GLN   C NE2    1 
ATOM   7341  N  N      . ASN   C  1 364 ? 44.358  23.362  42.530  1.00 17.42  ? 457  ASN   C N      1 
ATOM   7342  C  CA     . ASN   C  1 364 ? 44.343  22.827  43.891  1.00 22.61  ? 457  ASN   C CA     1 
ATOM   7343  C  C      . ASN   C  1 364 ? 43.391  21.666  44.143  1.00 13.30  ? 457  ASN   C C      1 
ATOM   7344  O  O      . ASN   C  1 364 ? 43.439  21.088  45.232  1.00 25.04  ? 457  ASN   C O      1 
ATOM   7345  C  CB     . ASN   C  1 364 ? 44.015  23.943  44.895  1.00 26.38  ? 457  ASN   C CB     1 
ATOM   7346  C  CG     . ASN   C  1 364 ? 45.055  25.032  44.894  1.00 32.61  ? 457  ASN   C CG     1 
ATOM   7347  O  OD1    . ASN   C  1 364 ? 46.188  24.816  44.465  1.00 42.87  ? 457  ASN   C OD1    1 
ATOM   7348  N  ND2    . ASN   C  1 364 ? 44.679  26.212  45.364  1.00 34.85  ? 457  ASN   C ND2    1 
ATOM   7349  N  N      . ALA   C  1 365 ? 42.530  21.316  43.202  1.00 13.39  ? 458  ALA   C N      1 
ATOM   7350  C  CA     . ALA   C  1 365 ? 41.572  20.245  43.432  1.00 23.55  ? 458  ALA   C CA     1 
ATOM   7351  C  C      . ALA   C  1 365 ? 42.280  18.927  43.733  1.00 22.24  ? 458  ALA   C C      1 
ATOM   7352  O  O      . ALA   C  1 365 ? 43.273  18.577  43.089  1.00 22.85  ? 458  ALA   C O      1 
ATOM   7353  C  CB     . ALA   C  1 365 ? 40.665  20.088  42.213  1.00 24.84  ? 458  ALA   C CB     1 
ATOM   7354  N  N      . LYS   C  1 366 ? 41.786  18.219  44.743  1.00 23.34  ? 459  LYS   C N      1 
ATOM   7355  C  CA     . LYS   C  1 366 ? 42.157  16.836  45.008  1.00 22.71  ? 459  LYS   C CA     1 
ATOM   7356  C  C      . LYS   C  1 366 ? 40.944  15.957  44.747  1.00 15.84  ? 459  LYS   C C      1 
ATOM   7357  O  O      . LYS   C  1 366 ? 39.825  16.305  45.128  1.00 21.44  ? 459  LYS   C O      1 
ATOM   7358  C  CB     . LYS   C  1 366 ? 42.632  16.625  46.452  1.00 17.36  ? 459  LYS   C CB     1 
ATOM   7359  C  CG     . LYS   C  1 366 ? 43.813  17.471  46.915  1.00 25.95  ? 459  LYS   C CG     1 
ATOM   7360  C  CD     . LYS   C  1 366 ? 44.931  17.530  45.884  1.00 41.55  ? 459  LYS   C CD     1 
ATOM   7361  C  CE     . LYS   C  1 366 ? 46.000  18.565  46.283  1.00 64.08  ? 459  LYS   C CE     1 
ATOM   7362  N  NZ     . LYS   C  1 366 ? 46.984  18.897  45.189  1.00 51.70  ? 459  LYS   C NZ     1 
ATOM   7363  N  N      . PHE   C  1 367 ? 41.157  14.824  44.097  1.00 20.39  ? 460  PHE   C N      1 
ATOM   7364  C  CA     . PHE   C  1 367 ? 40.074  13.890  43.830  1.00 20.94  ? 460  PHE   C CA     1 
ATOM   7365  C  C      . PHE   C  1 367 ? 40.252  12.607  44.639  1.00 17.58  ? 460  PHE   C C      1 
ATOM   7366  O  O      . PHE   C  1 367 ? 41.342  12.285  45.125  1.00 14.59  ? 460  PHE   C O      1 
ATOM   7367  C  CB     . PHE   C  1 367 ? 39.995  13.540  42.333  1.00 10.70  ? 460  PHE   C CB     1 
ATOM   7368  C  CG     . PHE   C  1 367 ? 39.685  14.716  41.427  1.00 11.21  ? 460  PHE   C CG     1 
ATOM   7369  C  CD1    . PHE   C  1 367 ? 38.406  14.904  40.923  1.00 10.22  ? 460  PHE   C CD1    1 
ATOM   7370  C  CD2    . PHE   C  1 367 ? 40.678  15.602  41.048  1.00 10.84  ? 460  PHE   C CD2    1 
ATOM   7371  C  CE1    . PHE   C  1 367 ? 38.116  15.949  40.061  1.00 11.79  ? 460  PHE   C CE1    1 
ATOM   7372  C  CE2    . PHE   C  1 367 ? 40.400  16.668  40.192  1.00 17.07  ? 460  PHE   C CE2    1 
ATOM   7373  C  CZ     . PHE   C  1 367 ? 39.113  16.842  39.693  1.00 17.67  ? 460  PHE   C CZ     1 
ATOM   7374  N  N      . VAL   C  1 368 ? 39.155  11.872  44.775  1.00 8.17   ? 461  VAL   C N      1 
ATOM   7375  C  CA     . VAL   C  1 368 ? 39.208  10.459  45.107  1.00 17.00  ? 461  VAL   C CA     1 
ATOM   7376  C  C      . VAL   C  1 368 ? 38.558  9.695   43.960  1.00 18.98  ? 461  VAL   C C      1 
ATOM   7377  O  O      . VAL   C  1 368 ? 37.586  10.170  43.358  1.00 15.30  ? 461  VAL   C O      1 
ATOM   7378  C  CB     . VAL   C  1 368 ? 38.515  10.146  46.454  1.00 15.06  ? 461  VAL   C CB     1 
ATOM   7379  C  CG1    . VAL   C  1 368 ? 39.255  10.817  47.606  1.00 7.67   ? 461  VAL   C CG1    1 
ATOM   7380  C  CG2    . VAL   C  1 368 ? 37.073  10.601  46.431  1.00 13.34  ? 461  VAL   C CG2    1 
ATOM   7381  N  N      . LYS   C  1 369 ? 39.114  8.524   43.641  1.00 18.91  ? 462  LYS   C N      1 
ATOM   7382  C  CA     . LYS   C  1 369 ? 38.434  7.576   42.770  1.00 17.46  ? 462  LYS   C CA     1 
ATOM   7383  C  C      . LYS   C  1 369 ? 37.399  6.795   43.566  1.00 18.99  ? 462  LYS   C C      1 
ATOM   7384  O  O      . LYS   C  1 369 ? 37.639  6.421   44.718  1.00 23.54  ? 462  LYS   C O      1 
ATOM   7385  C  CB     . LYS   C  1 369 ? 39.431  6.607   42.132  1.00 26.85  ? 462  LYS   C CB     1 
ATOM   7386  C  CG     . LYS   C  1 369 ? 38.822  5.707   41.053  1.00 29.64  ? 462  LYS   C CG     1 
ATOM   7387  C  CD     . LYS   C  1 369 ? 39.830  4.685   40.556  1.00 40.37  ? 462  LYS   C CD     1 
ATOM   7388  C  CE     . LYS   C  1 369 ? 39.267  3.896   39.380  1.00 37.31  ? 462  LYS   C CE     1 
ATOM   7389  N  NZ     . LYS   C  1 369 ? 37.913  3.374   39.702  1.00 44.86  ? 462  LYS   C NZ     1 
ATOM   7390  N  N      . ILE   C  1 370 ? 36.243  6.545   42.950  1.00 13.30  ? 463  ILE   C N      1 
ATOM   7391  C  CA     . ILE   C  1 370 ? 35.165  5.824   43.604  1.00 11.60  ? 463  ILE   C CA     1 
ATOM   7392  C  C      . ILE   C  1 370 ? 34.767  4.634   42.732  1.00 20.76  ? 463  ILE   C C      1 
ATOM   7393  O  O      . ILE   C  1 370 ? 35.155  4.525   41.570  1.00 13.39  ? 463  ILE   C O      1 
ATOM   7394  C  CB     . ILE   C  1 370 ? 33.958  6.733   43.917  1.00 12.40  ? 463  ILE   C CB     1 
ATOM   7395  C  CG1    . ILE   C  1 370 ? 33.028  6.862   42.716  1.00 16.38  ? 463  ILE   C CG1    1 
ATOM   7396  C  CG2    . ILE   C  1 370 ? 34.431  8.117   44.350  1.00 11.81  ? 463  ILE   C CG2    1 
ATOM   7397  C  CD1    . ILE   C  1 370 ? 31.865  7.789   42.947  1.00 7.95   ? 463  ILE   C CD1    1 
ATOM   7398  N  N      . THR   C  1 371 ? 34.022  3.712   43.335  1.00 21.52  ? 464  THR   C N      1 
ATOM   7399  C  CA     . THR   C  1 371 ? 33.656  2.446   42.726  1.00 21.46  ? 464  THR   C CA     1 
ATOM   7400  C  C      . THR   C  1 371 ? 32.258  2.545   42.136  1.00 30.19  ? 464  THR   C C      1 
ATOM   7401  O  O      . THR   C  1 371 ? 31.562  3.552   42.288  1.00 29.08  ? 464  THR   C O      1 
ATOM   7402  C  CB     . THR   C  1 371 ? 33.685  1.316   43.759  1.00 17.70  ? 464  THR   C CB     1 
ATOM   7403  O  OG1    . THR   C  1 371 ? 32.609  1.519   44.676  1.00 22.44  ? 464  THR   C OG1    1 
ATOM   7404  C  CG2    . THR   C  1 371 ? 35.011  1.276   44.519  1.00 10.04  ? 464  THR   C CG2    1 
ATOM   7405  N  N      . SER   C  1 372 ? 31.830  1.453   41.500  1.00 30.42  ? 465  SER   C N      1 
ATOM   7406  C  CA     . SER   C  1 372 ? 30.466  1.356   40.981  1.00 34.21  ? 465  SER   C CA     1 
ATOM   7407  C  C      . SER   C  1 372 ? 29.433  1.618   42.071  1.00 41.56  ? 465  SER   C C      1 
ATOM   7408  O  O      . SER   C  1 372 ? 28.492  2.393   41.874  1.00 43.04  ? 465  SER   C O      1 
ATOM   7409  C  CB     . SER   C  1 372 ? 30.231  -0.027  40.365  1.00 37.74  ? 465  SER   C CB     1 
ATOM   7410  O  OG     . SER   C  1 372 ? 31.430  -0.573  39.858  1.00 42.19  ? 465  SER   C OG     1 
ATOM   7411  N  N      . ALA   C  1 373 ? 29.581  0.961   43.228  1.00 41.94  ? 466  ALA   C N      1 
ATOM   7412  C  CA     . ALA   C  1 373 ? 28.568  1.084   44.273  1.00 34.24  ? 466  ALA   C CA     1 
ATOM   7413  C  C      . ALA   C  1 373 ? 28.301  2.548   44.598  1.00 45.32  ? 466  ALA   C C      1 
ATOM   7414  O  O      . ALA   C  1 373 ? 27.145  2.989   44.626  1.00 49.72  ? 466  ALA   C O      1 
ATOM   7415  C  CB     . ALA   C  1 373 ? 28.993  0.311   45.524  1.00 25.19  ? 466  ALA   C CB     1 
ATOM   7416  N  N      . GLY   C  1 374 ? 29.367  3.322   44.816  1.00 50.95  ? 467  GLY   C N      1 
ATOM   7417  C  CA     . GLY   C  1 374 ? 29.270  4.742   45.123  1.00 29.67  ? 467  GLY   C CA     1 
ATOM   7418  C  C      . GLY   C  1 374 ? 29.259  5.636   43.899  1.00 42.06  ? 467  GLY   C C      1 
ATOM   7419  O  O      . GLY   C  1 374 ? 28.534  6.634   43.846  1.00 59.04  ? 467  GLY   C O      1 
ATOM   7420  N  N      . SER   D  1 16  ? 48.110  -18.628 49.873  1.00 30.07  ? 0    SER   D N      1 
ATOM   7421  C  CA     . SER   D  1 16  ? 46.985  -18.641 48.932  1.00 33.80  ? 0    SER   D CA     1 
ATOM   7422  C  C      . SER   D  1 16  ? 47.270  -19.563 47.752  1.00 36.44  ? 0    SER   D C      1 
ATOM   7423  O  O      . SER   D  1 16  ? 48.188  -19.324 46.980  1.00 29.79  ? 0    SER   D O      1 
ATOM   7424  C  CB     . SER   D  1 16  ? 46.682  -17.226 48.426  1.00 31.98  ? 0    SER   D CB     1 
ATOM   7425  O  OG     . SER   D  1 16  ? 45.521  -17.193 47.606  1.00 39.40  ? 0    SER   D OG     1 
ATOM   7426  N  N      . MET   D  1 17  ? 46.490  -20.629 47.624  1.00 36.20  ? 1    MET   D N      1 
ATOM   7427  C  CA     . MET   D  1 17  ? 46.643  -21.555 46.512  1.00 45.71  ? 1    MET   D CA     1 
ATOM   7428  C  C      . MET   D  1 17  ? 45.873  -21.115 45.268  1.00 43.70  ? 1    MET   D C      1 
ATOM   7429  O  O      . MET   D  1 17  ? 45.967  -21.783 44.230  1.00 45.82  ? 1    MET   D O      1 
ATOM   7430  C  CB     . MET   D  1 17  ? 46.199  -22.965 46.940  1.00 48.28  ? 1    MET   D CB     1 
ATOM   7431  C  CG     . MET   D  1 17  ? 47.006  -23.559 48.105  1.00 50.34  ? 1    MET   D CG     1 
ATOM   7432  S  SD     . MET   D  1 17  ? 48.687  -24.069 47.665  1.00 78.23  ? 1    MET   D SD     1 
ATOM   7433  C  CE     . MET   D  1 17  ? 48.384  -25.590 46.757  1.00 57.15  ? 1    MET   D CE     1 
ATOM   7434  N  N      . LEU   D  1 18  ? 45.136  -20.002 45.341  1.00 40.73  ? 2    LEU   D N      1 
ATOM   7435  C  CA     . LEU   D  1 18  ? 44.265  -19.561 44.252  1.00 38.56  ? 2    LEU   D CA     1 
ATOM   7436  C  C      . LEU   D  1 18  ? 45.111  -18.934 43.150  1.00 31.59  ? 2    LEU   D C      1 
ATOM   7437  O  O      . LEU   D  1 18  ? 45.622  -17.820 43.305  1.00 41.54  ? 2    LEU   D O      1 
ATOM   7438  C  CB     . LEU   D  1 18  ? 43.217  -18.572 44.762  1.00 32.10  ? 2    LEU   D CB     1 
ATOM   7439  C  CG     . LEU   D  1 18  ? 42.073  -18.310 43.778  1.00 35.14  ? 2    LEU   D CG     1 
ATOM   7440  C  CD1    . LEU   D  1 18  ? 41.333  -19.615 43.502  1.00 19.72  ? 2    LEU   D CD1    1 
ATOM   7441  C  CD2    . LEU   D  1 18  ? 41.109  -17.212 44.255  1.00 25.05  ? 2    LEU   D CD2    1 
ATOM   7442  N  N      . THR   D  1 19  ? 45.243  -19.643 42.034  1.00 32.86  ? 3    THR   D N      1 
ATOM   7443  C  CA     . THR   D  1 19  ? 46.070  -19.218 40.906  1.00 34.49  ? 3    THR   D CA     1 
ATOM   7444  C  C      . THR   D  1 19  ? 45.219  -18.325 40.008  1.00 30.10  ? 3    THR   D C      1 
ATOM   7445  O  O      . THR   D  1 19  ? 44.373  -18.810 39.248  1.00 27.07  ? 3    THR   D O      1 
ATOM   7446  C  CB     . THR   D  1 19  ? 46.610  -20.435 40.154  1.00 43.52  ? 3    THR   D CB     1 
ATOM   7447  O  OG1    . THR   D  1 19  ? 47.131  -21.394 41.091  1.00 43.81  ? 3    THR   D OG1    1 
ATOM   7448  C  CG2    . THR   D  1 19  ? 47.716  -20.038 39.173  1.00 38.42  ? 3    THR   D CG2    1 
ATOM   7449  N  N      . ILE   D  1 20  ? 45.425  -17.012 40.117  1.00 31.87  ? 4    ILE   D N      1 
ATOM   7450  C  CA     . ILE   D  1 20  ? 44.796  -16.022 39.245  1.00 35.84  ? 4    ILE   D CA     1 
ATOM   7451  C  C      . ILE   D  1 20  ? 45.837  -15.609 38.219  1.00 24.99  ? 4    ILE   D C      1 
ATOM   7452  O  O      . ILE   D  1 20  ? 46.840  -14.979 38.561  1.00 27.83  ? 4    ILE   D O      1 
ATOM   7453  C  CB     . ILE   D  1 20  ? 44.283  -14.806 40.027  1.00 31.34  ? 4    ILE   D CB     1 
ATOM   7454  C  CG1    . ILE   D  1 20  ? 43.198  -15.221 41.007  1.00 18.00  ? 4    ILE   D CG1    1 
ATOM   7455  C  CG2    . ILE   D  1 20  ? 43.727  -13.757 39.069  1.00 28.81  ? 4    ILE   D CG2    1 
ATOM   7456  C  CD1    . ILE   D  1 20  ? 42.869  -14.155 42.031  1.00 30.67  ? 4    ILE   D CD1    1 
ATOM   7457  N  N      . VAL   D  1 21  ? 45.614  -15.967 36.959  1.00 29.41  ? 5    VAL   D N      1 
ATOM   7458  C  CA     . VAL   D  1 21  ? 46.645  -15.723 35.953  1.00 38.85  ? 5    VAL   D CA     1 
ATOM   7459  C  C      . VAL   D  1 21  ? 46.695  -14.246 35.536  1.00 33.79  ? 5    VAL   D C      1 
ATOM   7460  O  O      . VAL   D  1 21  ? 47.750  -13.749 35.118  1.00 34.18  ? 5    VAL   D O      1 
ATOM   7461  C  CB     . VAL   D  1 21  ? 46.425  -16.654 34.747  1.00 32.53  ? 5    VAL   D CB     1 
ATOM   7462  C  CG1    . VAL   D  1 21  ? 47.592  -16.544 33.767  1.00 29.67  ? 5    VAL   D CG1    1 
ATOM   7463  C  CG2    . VAL   D  1 21  ? 46.241  -18.085 35.227  1.00 25.74  ? 5    VAL   D CG2    1 
ATOM   7464  N  N      . GLN   D  1 22  ? 45.584  -13.523 35.656  1.00 30.92  ? 6    GLN   D N      1 
ATOM   7465  C  CA     . GLN   D  1 22  ? 45.513  -12.124 35.246  1.00 33.19  ? 6    GLN   D CA     1 
ATOM   7466  C  C      . GLN   D  1 22  ? 44.090  -11.626 35.456  1.00 34.52  ? 6    GLN   D C      1 
ATOM   7467  O  O      . GLN   D  1 22  ? 43.178  -12.399 35.763  1.00 27.34  ? 6    GLN   D O      1 
ATOM   7468  C  CB     . GLN   D  1 22  ? 45.927  -11.956 33.779  1.00 28.72  ? 6    GLN   D CB     1 
ATOM   7469  C  CG     . GLN   D  1 22  ? 45.106  -12.826 32.801  1.00 27.72  ? 6    GLN   D CG     1 
ATOM   7470  C  CD     . GLN   D  1 22  ? 45.446  -12.582 31.336  1.00 26.31  ? 6    GLN   D CD     1 
ATOM   7471  O  OE1    . GLN   D  1 22  ? 45.592  -11.444 30.907  1.00 29.27  ? 6    GLN   D OE1    1 
ATOM   7472  N  NE2    . GLN   D  1 22  ? 45.585  -13.655 30.570  1.00 25.37  ? 6    GLN   D NE2    1 
ATOM   7473  N  N      . GLU   D  1 23  ? 43.905  -10.324 35.268  1.00 34.91  ? 7    GLU   D N      1 
ATOM   7474  C  CA     . GLU   D  1 23  ? 42.570  -9.783  35.066  1.00 31.23  ? 7    GLU   D CA     1 
ATOM   7475  C  C      . GLU   D  1 23  ? 42.298  -9.777  33.571  1.00 31.29  ? 7    GLU   D C      1 
ATOM   7476  O  O      . GLU   D  1 23  ? 43.047  -9.173  32.801  1.00 40.75  ? 7    GLU   D O      1 
ATOM   7477  C  CB     . GLU   D  1 23  ? 42.417  -8.383  35.652  1.00 29.89  ? 7    GLU   D CB     1 
ATOM   7478  C  CG     . GLU   D  1 23  ? 40.987  -7.851  35.472  1.00 31.33  ? 7    GLU   D CG     1 
ATOM   7479  C  CD     . GLU   D  1 23  ? 40.714  -6.554  36.211  1.00 43.54  ? 7    GLU   D CD     1 
ATOM   7480  O  OE1    . GLU   D  1 23  ? 41.054  -5.479  35.675  1.00 46.99  ? 7    GLU   D OE1    1 
ATOM   7481  O  OE2    . GLU   D  1 23  ? 40.145  -6.609  37.324  1.00 48.78  ? 7    GLU   D OE2    1 
ATOM   7482  N  N      . ALA   D  1 24  ? 41.244  -10.462 33.160  1.00 28.77  ? 8    ALA   D N      1 
ATOM   7483  C  CA     . ALA   D  1 24  ? 40.943  -10.625 31.749  1.00 24.68  ? 8    ALA   D CA     1 
ATOM   7484  C  C      . ALA   D  1 24  ? 39.898  -9.609  31.309  1.00 18.08  ? 8    ALA   D C      1 
ATOM   7485  O  O      . ALA   D  1 24  ? 38.912  -9.365  32.017  1.00 9.82   ? 8    ALA   D O      1 
ATOM   7486  C  CB     . ALA   D  1 24  ? 40.450  -12.046 31.448  1.00 21.00  ? 8    ALA   D CB     1 
ATOM   7487  N  N      . LEU   D  1 25  ? 40.097  -9.072  30.105  1.00 18.82  ? 9    LEU   D N      1 
ATOM   7488  C  CA     . LEU   D  1 25  ? 39.291  -8.000  29.539  1.00 14.32  ? 9    LEU   D CA     1 
ATOM   7489  C  C      . LEU   D  1 25  ? 38.419  -8.516  28.395  1.00 21.64  ? 9    LEU   D C      1 
ATOM   7490  O  O      . LEU   D  1 25  ? 38.904  -9.218  27.499  1.00 20.79  ? 9    LEU   D O      1 
ATOM   7491  C  CB     . LEU   D  1 25  ? 40.203  -6.871  29.044  1.00 20.09  ? 9    LEU   D CB     1 
ATOM   7492  C  CG     . LEU   D  1 25  ? 41.229  -6.355  30.069  1.00 18.48  ? 9    LEU   D CG     1 
ATOM   7493  C  CD1    . LEU   D  1 25  ? 42.063  -5.220  29.513  1.00 14.50  ? 9    LEU   D CD1    1 
ATOM   7494  C  CD2    . LEU   D  1 25  ? 40.539  -5.940  31.349  1.00 12.76  ? 9    LEU   D CD2    1 
ATOM   7495  N  N      . THR   D  1 26  ? 37.137  -8.162  28.425  1.00 19.48  ? 10   THR   D N      1 
ATOM   7496  C  CA     . THR   D  1 26  ? 36.273  -8.276  27.259  1.00 19.24  ? 10   THR   D CA     1 
ATOM   7497  C  C      . THR   D  1 26  ? 36.318  -6.982  26.429  1.00 20.46  ? 10   THR   D C      1 
ATOM   7498  O  O      . THR   D  1 26  ? 37.145  -6.090  26.657  1.00 21.57  ? 10   THR   D O      1 
ATOM   7499  C  CB     . THR   D  1 26  ? 34.848  -8.584  27.698  1.00 20.52  ? 10   THR   D CB     1 
ATOM   7500  O  OG1    . THR   D  1 26  ? 33.983  -8.536  26.554  1.00 37.39  ? 10   THR   D OG1    1 
ATOM   7501  C  CG2    . THR   D  1 26  ? 34.390  -7.555  28.704  1.00 14.34  ? 10   THR   D CG2    1 
ATOM   7502  N  N      . PHE   D  1 27  ? 35.383  -6.848  25.476  1.00 22.52  ? 11   PHE   D N      1 
ATOM   7503  C  CA     . PHE   D  1 27  ? 35.388  -5.705  24.556  1.00 18.13  ? 11   PHE   D CA     1 
ATOM   7504  C  C      . PHE   D  1 27  ? 34.979  -4.421  25.262  1.00 20.36  ? 11   PHE   D C      1 
ATOM   7505  O  O      . PHE   D  1 27  ? 35.583  -3.365  25.048  1.00 13.69  ? 11   PHE   D O      1 
ATOM   7506  C  CB     . PHE   D  1 27  ? 34.452  -5.956  23.366  1.00 16.82  ? 11   PHE   D CB     1 
ATOM   7507  C  CG     . PHE   D  1 27  ? 34.888  -7.076  22.468  1.00 22.45  ? 11   PHE   D CG     1 
ATOM   7508  C  CD1    . PHE   D  1 27  ? 36.000  -6.932  21.647  1.00 16.53  ? 11   PHE   D CD1    1 
ATOM   7509  C  CD2    . PHE   D  1 27  ? 34.183  -8.280  22.439  1.00 18.35  ? 11   PHE   D CD2    1 
ATOM   7510  C  CE1    . PHE   D  1 27  ? 36.409  -7.979  20.810  1.00 17.29  ? 11   PHE   D CE1    1 
ATOM   7511  C  CE2    . PHE   D  1 27  ? 34.574  -9.318  21.595  1.00 20.89  ? 11   PHE   D CE2    1 
ATOM   7512  C  CZ     . PHE   D  1 27  ? 35.695  -9.171  20.784  1.00 14.05  ? 11   PHE   D CZ     1 
ATOM   7513  N  N      . ASP   D  1 28  ? 33.946  -4.495  26.095  1.00 25.39  ? 12   ASP   D N      1 
ATOM   7514  C  CA     . ASP   D  1 28  ? 33.450  -3.354  26.849  1.00 18.49  ? 12   ASP   D CA     1 
ATOM   7515  C  C      . ASP   D  1 28  ? 34.419  -2.865  27.908  1.00 12.87  ? 12   ASP   D C      1 
ATOM   7516  O  O      . ASP   D  1 28  ? 34.126  -1.856  28.547  1.00 21.76  ? 12   ASP   D O      1 
ATOM   7517  C  CB     . ASP   D  1 28  ? 32.114  -3.706  27.510  1.00 19.06  ? 12   ASP   D CB     1 
ATOM   7518  C  CG     . ASP   D  1 28  ? 30.951  -3.717  26.529  1.00 20.60  ? 12   ASP   D CG     1 
ATOM   7519  O  OD1    . ASP   D  1 28  ? 31.110  -3.277  25.370  1.00 28.18  ? 12   ASP   D OD1    1 
ATOM   7520  O  OD2    . ASP   D  1 28  ? 29.864  -4.172  26.925  1.00 24.84  ? 12   ASP   D OD2    1 
ATOM   7521  N  N      . ASP   D  1 29  ? 35.545  -3.533  28.122  1.00 17.71  ? 13   ASP   D N      1 
ATOM   7522  C  CA     . ASP   D  1 29  ? 36.511  -3.087  29.123  1.00 17.37  ? 13   ASP   D CA     1 
ATOM   7523  C  C      . ASP   D  1 29  ? 37.490  -2.049  28.592  1.00 17.87  ? 13   ASP   D C      1 
ATOM   7524  O  O      . ASP   D  1 29  ? 38.209  -1.439  29.391  1.00 21.01  ? 13   ASP   D O      1 
ATOM   7525  C  CB     . ASP   D  1 29  ? 37.319  -4.281  29.669  1.00 17.02  ? 13   ASP   D CB     1 
ATOM   7526  C  CG     . ASP   D  1 29  ? 36.508  -5.183  30.603  1.00 20.72  ? 13   ASP   D CG     1 
ATOM   7527  O  OD1    . ASP   D  1 29  ? 35.789  -4.643  31.469  1.00 13.94  ? 13   ASP   D OD1    1 
ATOM   7528  O  OD2    . ASP   D  1 29  ? 36.596  -6.433  30.467  1.00 20.22  ? 13   ASP   D OD2    1 
ATOM   7529  N  N      . VAL   D  1 30  ? 37.545  -1.842  27.273  1.00 13.11  ? 14   VAL   D N      1 
ATOM   7530  C  CA     . VAL   D  1 30  ? 38.627  -1.096  26.643  1.00 15.54  ? 14   VAL   D CA     1 
ATOM   7531  C  C      . VAL   D  1 30  ? 38.083  -0.196  25.545  1.00 14.50  ? 14   VAL   D C      1 
ATOM   7532  O  O      . VAL   D  1 30  ? 36.983  -0.396  25.021  1.00 16.81  ? 14   VAL   D O      1 
ATOM   7533  C  CB     . VAL   D  1 30  ? 39.705  -2.031  26.050  1.00 18.47  ? 14   VAL   D CB     1 
ATOM   7534  C  CG1    . VAL   D  1 30  ? 40.297  -2.939  27.143  1.00 13.05  ? 14   VAL   D CG1    1 
ATOM   7535  C  CG2    . VAL   D  1 30  ? 39.120  -2.849  24.876  1.00 13.65  ? 14   VAL   D CG2    1 
ATOM   7536  N  N      . LEU   D  1 31  ? 38.888  0.800   25.198  1.00 17.87  ? 15   LEU   D N      1 
ATOM   7537  C  CA     . LEU   D  1 31  ? 38.641  1.679   24.063  1.00 12.64  ? 15   LEU   D CA     1 
ATOM   7538  C  C      . LEU   D  1 31  ? 39.972  1.969   23.398  1.00 18.90  ? 15   LEU   D C      1 
ATOM   7539  O  O      . LEU   D  1 31  ? 40.989  2.116   24.089  1.00 16.58  ? 15   LEU   D O      1 
ATOM   7540  C  CB     . LEU   D  1 31  ? 37.992  3.000   24.480  1.00 9.80   ? 15   LEU   D CB     1 
ATOM   7541  C  CG     . LEU   D  1 31  ? 36.540  2.973   24.952  1.00 18.56  ? 15   LEU   D CG     1 
ATOM   7542  C  CD1    . LEU   D  1 31  ? 36.232  4.202   25.855  1.00 16.03  ? 15   LEU   D CD1    1 
ATOM   7543  C  CD2    . LEU   D  1 31  ? 35.612  2.919   23.738  1.00 12.30  ? 15   LEU   D CD2    1 
ATOM   7544  N  N      . LEU   D  1 32  ? 39.956  2.053   22.063  1.00 10.54  ? 16   LEU   D N      1 
ATOM   7545  C  CA     . LEU   D  1 32  ? 41.124  2.462   21.303  1.00 10.71  ? 16   LEU   D CA     1 
ATOM   7546  C  C      . LEU   D  1 32  ? 41.313  3.971   21.406  1.00 14.27  ? 16   LEU   D C      1 
ATOM   7547  O  O      . LEU   D  1 32  ? 40.345  4.735   21.354  1.00 15.33  ? 16   LEU   D O      1 
ATOM   7548  C  CB     . LEU   D  1 32  ? 40.969  2.058   19.832  1.00 19.30  ? 16   LEU   D CB     1 
ATOM   7549  C  CG     . LEU   D  1 32  ? 41.001  0.576   19.448  1.00 9.16   ? 16   LEU   D CG     1 
ATOM   7550  C  CD1    . LEU   D  1 32  ? 40.175  0.319   18.190  1.00 10.67  ? 16   LEU   D CD1    1 
ATOM   7551  C  CD2    . LEU   D  1 32  ? 42.431  0.124   19.258  1.00 9.57   ? 16   LEU   D CD2    1 
ATOM   7552  N  N      . LEU   D  1 33  ? 42.571  4.397   21.549  1.00 13.32  ? 17   LEU   D N      1 
ATOM   7553  C  CA     . LEU   D  1 33  ? 42.944  5.807   21.559  1.00 15.82  ? 17   LEU   D CA     1 
ATOM   7554  C  C      . LEU   D  1 33  ? 43.102  6.337   20.138  1.00 16.44  ? 17   LEU   D C      1 
ATOM   7555  O  O      . LEU   D  1 33  ? 43.648  5.645   19.275  1.00 27.47  ? 17   LEU   D O      1 
ATOM   7556  C  CB     . LEU   D  1 33  ? 44.245  6.009   22.312  1.00 18.65  ? 17   LEU   D CB     1 
ATOM   7557  C  CG     . LEU   D  1 33  ? 44.037  5.792   23.804  1.00 24.45  ? 17   LEU   D CG     1 
ATOM   7558  C  CD1    . LEU   D  1 33  ? 45.367  5.866   24.521  1.00 23.16  ? 17   LEU   D CD1    1 
ATOM   7559  C  CD2    . LEU   D  1 33  ? 43.049  6.817   24.337  1.00 21.60  ? 17   LEU   D CD2    1 
ATOM   7560  N  N      . PRO   D  1 34  ? 42.621  7.546   19.872  1.00 20.15  ? 18   PRO   D N      1 
ATOM   7561  C  CA     . PRO   D  1 34  ? 42.949  8.201   18.605  1.00 19.53  ? 18   PRO   D CA     1 
ATOM   7562  C  C      . PRO   D  1 34  ? 44.410  8.597   18.602  1.00 21.77  ? 18   PRO   D C      1 
ATOM   7563  O  O      . PRO   D  1 34  ? 44.992  8.875   19.655  1.00 13.67  ? 18   PRO   D O      1 
ATOM   7564  C  CB     . PRO   D  1 34  ? 42.045  9.431   18.607  1.00 16.84  ? 18   PRO   D CB     1 
ATOM   7565  C  CG     . PRO   D  1 34  ? 41.943  9.758   20.069  1.00 19.23  ? 18   PRO   D CG     1 
ATOM   7566  C  CD     . PRO   D  1 34  ? 41.853  8.433   20.761  1.00 20.37  ? 18   PRO   D CD     1 
ATOM   7567  N  N      . ALA   D  1 35  ? 45.002  8.603   17.404  1.00 17.55  ? 19   ALA   D N      1 
ATOM   7568  C  CA     . ALA   D  1 35  ? 46.417  8.910   17.218  1.00 24.28  ? 19   ALA   D CA     1 
ATOM   7569  C  C      . ALA   D  1 35  ? 46.598  9.788   15.976  1.00 20.18  ? 19   ALA   D C      1 
ATOM   7570  O  O      . ALA   D  1 35  ? 45.663  10.002  15.198  1.00 12.76  ? 19   ALA   D O      1 
ATOM   7571  C  CB     . ALA   D  1 35  ? 47.248  7.620   17.115  1.00 17.19  ? 19   ALA   D CB     1 
ATOM   7572  N  N      . TYR   D  1 36  ? 47.811  10.316  15.797  1.00 17.24  ? 20   TYR   D N      1 
ATOM   7573  C  CA     . TYR   D  1 36  ? 48.093  11.135  14.620  1.00 20.56  ? 20   TYR   D CA     1 
ATOM   7574  C  C      . TYR   D  1 36  ? 47.738  10.384  13.345  1.00 20.84  ? 20   TYR   D C      1 
ATOM   7575  O  O      . TYR   D  1 36  ? 48.125  9.227   13.169  1.00 21.75  ? 20   TYR   D O      1 
ATOM   7576  C  CB     . TYR   D  1 36  ? 49.564  11.542  14.577  1.00 15.87  ? 20   TYR   D CB     1 
ATOM   7577  C  CG     . TYR   D  1 36  ? 49.902  12.402  13.374  1.00 23.97  ? 20   TYR   D CG     1 
ATOM   7578  C  CD1    . TYR   D  1 36  ? 49.788  13.786  13.430  1.00 19.92  ? 20   TYR   D CD1    1 
ATOM   7579  C  CD2    . TYR   D  1 36  ? 50.331  11.830  12.180  1.00 23.08  ? 20   TYR   D CD2    1 
ATOM   7580  C  CE1    . TYR   D  1 36  ? 50.097  14.573  12.335  1.00 23.06  ? 20   TYR   D CE1    1 
ATOM   7581  C  CE2    . TYR   D  1 36  ? 50.641  12.612  11.083  1.00 29.67  ? 20   TYR   D CE2    1 
ATOM   7582  C  CZ     . TYR   D  1 36  ? 50.523  13.983  11.167  1.00 31.19  ? 20   TYR   D CZ     1 
ATOM   7583  O  OH     . TYR   D  1 36  ? 50.820  14.758  10.067  1.00 40.25  ? 20   TYR   D OH     1 
ATOM   7584  N  N      . SER   D  1 37  ? 47.018  11.059  12.449  1.00 14.86  ? 21   SER   D N      1 
ATOM   7585  C  CA     . SER   D  1 37  ? 46.418  10.420  11.289  1.00 20.47  ? 21   SER   D CA     1 
ATOM   7586  C  C      . SER   D  1 37  ? 46.582  11.284  10.041  1.00 28.07  ? 21   SER   D C      1 
ATOM   7587  O  O      . SER   D  1 37  ? 46.431  12.512  10.095  1.00 23.91  ? 21   SER   D O      1 
ATOM   7588  C  CB     . SER   D  1 37  ? 44.924  10.138  11.519  1.00 18.93  ? 21   SER   D CB     1 
ATOM   7589  O  OG     . SER   D  1 37  ? 44.297  9.720   10.312  1.00 28.81  ? 21   SER   D OG     1 
ATOM   7590  N  N      . THR   D  1 38  ? 46.867  10.618  8.912   1.00 22.51  ? 22   THR   D N      1 
ATOM   7591  C  CA     . THR   D  1 38  ? 46.956  11.256  7.602   1.00 24.83  ? 22   THR   D CA     1 
ATOM   7592  C  C      . THR   D  1 38  ? 46.042  10.603  6.580   1.00 21.39  ? 22   THR   D C      1 
ATOM   7593  O  O      . THR   D  1 38  ? 46.116  10.947  5.398   1.00 28.29  ? 22   THR   D O      1 
ATOM   7594  C  CB     . THR   D  1 38  ? 48.391  11.230  7.043   1.00 20.55  ? 22   THR   D CB     1 
ATOM   7595  O  OG1    . THR   D  1 38  ? 48.972  9.937   7.244   1.00 28.83  ? 22   THR   D OG1    1 
ATOM   7596  C  CG2    . THR   D  1 38  ? 49.268  12.299  7.689   1.00 19.50  ? 22   THR   D CG2    1 
ATOM   7597  N  N      . VAL   D  1 39  ? 45.185  9.677   6.988   1.00 28.41  ? 23   VAL   D N      1 
ATOM   7598  C  CA     . VAL   D  1 39  ? 44.437  8.866   6.037   1.00 27.29  ? 23   VAL   D CA     1 
ATOM   7599  C  C      . VAL   D  1 39  ? 42.948  8.946   6.326   1.00 25.29  ? 23   VAL   D C      1 
ATOM   7600  O  O      . VAL   D  1 39  ? 42.512  8.908   7.484   1.00 27.86  ? 23   VAL   D O      1 
ATOM   7601  C  CB     . VAL   D  1 39  ? 44.898  7.403   6.056   1.00 35.37  ? 23   VAL   D CB     1 
ATOM   7602  C  CG1    . VAL   D  1 39  ? 44.343  6.697   7.316   1.00 29.31  ? 23   VAL   D CG1    1 
ATOM   7603  C  CG2    . VAL   D  1 39  ? 44.482  6.717   4.742   1.00 33.07  ? 23   VAL   D CG2    1 
ATOM   7604  N  N      . LEU   D  1 40  ? 42.175  9.050   5.269   1.00 24.04  ? 24   LEU   D N      1 
ATOM   7605  C  CA     . LEU   D  1 40  ? 40.737  9.183   5.403   1.00 27.44  ? 24   LEU   D CA     1 
ATOM   7606  C  C      . LEU   D  1 40  ? 40.072  7.811   5.410   1.00 29.20  ? 24   LEU   D C      1 
ATOM   7607  O  O      . LEU   D  1 40  ? 40.431  6.942   4.604   1.00 25.52  ? 24   LEU   D O      1 
ATOM   7608  C  CB     . LEU   D  1 40  ? 40.167  10.009  4.260   1.00 24.01  ? 24   LEU   D CB     1 
ATOM   7609  C  CG     . LEU   D  1 40  ? 40.573  11.478  4.147   1.00 35.12  ? 24   LEU   D CG     1 
ATOM   7610  C  CD1    . LEU   D  1 40  ? 40.020  12.022  2.843   1.00 9.92   ? 24   LEU   D CD1    1 
ATOM   7611  C  CD2    . LEU   D  1 40  ? 40.058  12.274  5.345   1.00 11.49  ? 24   LEU   D CD2    1 
ATOM   7612  N  N      . PRO   D  1 41  ? 39.095  7.640   6.304   1.00 25.66  ? 25   PRO   D N      1 
ATOM   7613  C  CA     . PRO   D  1 41  ? 38.348  6.379   6.368   1.00 18.90  ? 25   PRO   D CA     1 
ATOM   7614  C  C      . PRO   D  1 41  ? 38.157  5.744   4.998   1.00 21.84  ? 25   PRO   D C      1 
ATOM   7615  O  O      . PRO   D  1 41  ? 38.375  4.540   4.823   1.00 25.89  ? 25   PRO   D O      1 
ATOM   7616  C  CB     . PRO   D  1 41  ? 37.016  6.807   6.988   1.00 14.00  ? 25   PRO   D CB     1 
ATOM   7617  C  CG     . PRO   D  1 41  ? 37.384  7.983   7.873   1.00 21.26  ? 25   PRO   D CG     1 
ATOM   7618  C  CD     . PRO   D  1 41  ? 38.618  8.633   7.288   1.00 21.12  ? 25   PRO   D CD     1 
ATOM   7619  N  N      . LYS   D  1 42  ? 37.792  6.559   4.014   1.00 17.07  ? 26   LYS   D N      1 
ATOM   7620  C  CA     . LYS   D  1 42  ? 37.502  6.062   2.674   1.00 15.50  ? 26   LYS   D CA     1 
ATOM   7621  C  C      . LYS   D  1 42  ? 38.722  5.480   1.974   1.00 16.46  ? 26   LYS   D C      1 
ATOM   7622  O  O      . LYS   D  1 42  ? 38.551  4.681   1.054   1.00 19.29  ? 26   LYS   D O      1 
ATOM   7623  C  CB     . LYS   D  1 42  ? 36.916  7.183   1.810   1.00 25.43  ? 26   LYS   D CB     1 
ATOM   7624  C  CG     . LYS   D  1 42  ? 37.888  8.355   1.549   1.00 27.84  ? 26   LYS   D CG     1 
ATOM   7625  C  CD     . LYS   D  1 42  ? 37.483  9.187   0.324   1.00 36.79  ? 26   LYS   D CD     1 
ATOM   7626  C  CE     . LYS   D  1 42  ? 38.627  10.087  -0.154  1.00 42.83  ? 26   LYS   D CE     1 
ATOM   7627  N  NZ     . LYS   D  1 42  ? 38.421  10.604  -1.545  1.00 49.39  ? 26   LYS   D NZ     1 
ATOM   7628  N  N      . ASP   D  1 43  ? 39.941  5.862   2.371   1.00 25.30  ? 27   ASP   D N      1 
ATOM   7629  C  CA     . ASP   D  1 43  ? 41.159  5.450   1.674   1.00 19.88  ? 27   ASP   D CA     1 
ATOM   7630  C  C      . ASP   D  1 43  ? 41.909  4.311   2.358   1.00 26.11  ? 27   ASP   D C      1 
ATOM   7631  O  O      . ASP   D  1 43  ? 42.956  3.899   1.858   1.00 29.17  ? 27   ASP   D O      1 
ATOM   7632  C  CB     . ASP   D  1 43  ? 42.131  6.628   1.520   1.00 24.67  ? 27   ASP   D CB     1 
ATOM   7633  C  CG     . ASP   D  1 43  ? 41.567  7.769   0.698   1.00 30.55  ? 27   ASP   D CG     1 
ATOM   7634  O  OD1    . ASP   D  1 43  ? 41.575  8.919   1.197   1.00 35.30  ? 27   ASP   D OD1    1 
ATOM   7635  O  OD2    . ASP   D  1 43  ? 41.122  7.524   -0.438  1.00 17.93  ? 27   ASP   D OD2    1 
ATOM   7636  N  N      . VAL   D  1 44  ? 41.437  3.815   3.491   1.00 24.38  ? 28   VAL   D N      1 
ATOM   7637  C  CA     . VAL   D  1 44  ? 42.147  2.753   4.192   1.00 24.70  ? 28   VAL   D CA     1 
ATOM   7638  C  C      . VAL   D  1 44  ? 41.854  1.434   3.498   1.00 22.99  ? 28   VAL   D C      1 
ATOM   7639  O  O      . VAL   D  1 44  ? 40.786  1.258   2.906   1.00 14.01  ? 28   VAL   D O      1 
ATOM   7640  C  CB     . VAL   D  1 44  ? 41.734  2.706   5.678   1.00 27.29  ? 28   VAL   D CB     1 
ATOM   7641  C  CG1    . VAL   D  1 44  ? 41.542  4.131   6.241   1.00 23.80  ? 28   VAL   D CG1    1 
ATOM   7642  C  CG2    . VAL   D  1 44  ? 40.471  1.872   5.845   1.00 14.17  ? 28   VAL   D CG2    1 
ATOM   7643  N  N      . SER   D  1 45  ? 42.805  0.502   3.580   1.00 14.12  ? 29   SER   D N      1 
ATOM   7644  C  CA     . SER   D  1 45  ? 42.638  -0.854  3.074   1.00 17.12  ? 29   SER   D CA     1 
ATOM   7645  C  C      . SER   D  1 45  ? 42.186  -1.801  4.182   1.00 21.50  ? 29   SER   D C      1 
ATOM   7646  O  O      . SER   D  1 45  ? 42.778  -1.832  5.265   1.00 18.06  ? 29   SER   D O      1 
ATOM   7647  C  CB     . SER   D  1 45  ? 43.947  -1.371  2.478   1.00 20.61  ? 29   SER   D CB     1 
ATOM   7648  O  OG     . SER   D  1 45  ? 43.858  -2.754  2.197   1.00 21.28  ? 29   SER   D OG     1 
ATOM   7649  N  N      . LEU   D  1 46  ? 41.172  -2.610  3.882   1.00 23.59  ? 30   LEU   D N      1 
ATOM   7650  C  CA     . LEU   D  1 46  ? 40.661  -3.638  4.778   1.00 18.96  ? 30   LEU   D CA     1 
ATOM   7651  C  C      . LEU   D  1 46  ? 41.198  -5.035  4.468   1.00 24.14  ? 30   LEU   D C      1 
ATOM   7652  O  O      . LEU   D  1 46  ? 40.753  -6.011  5.085   1.00 20.60  ? 30   LEU   D O      1 
ATOM   7653  C  CB     . LEU   D  1 46  ? 39.136  -3.636  4.722   1.00 14.44  ? 30   LEU   D CB     1 
ATOM   7654  C  CG     . LEU   D  1 46  ? 38.664  -2.232  5.067   1.00 19.23  ? 30   LEU   D CG     1 
ATOM   7655  C  CD1    . LEU   D  1 46  ? 37.157  -2.132  5.054   1.00 24.19  ? 30   LEU   D CD1    1 
ATOM   7656  C  CD2    . LEU   D  1 46  ? 39.227  -1.853  6.419   1.00 14.45  ? 30   LEU   D CD2    1 
ATOM   7657  N  N      . LYS   D  1 47  ? 42.145  -5.153  3.544   1.00 23.39  ? 31   LYS   D N      1 
ATOM   7658  C  CA     . LYS   D  1 47  ? 42.652  -6.459  3.147   1.00 25.21  ? 31   LYS   D CA     1 
ATOM   7659  C  C      . LYS   D  1 47  ? 43.486  -7.076  4.275   1.00 19.68  ? 31   LYS   D C      1 
ATOM   7660  O  O      . LYS   D  1 47  ? 44.190  -6.375  5.000   1.00 15.37  ? 31   LYS   D O      1 
ATOM   7661  C  CB     . LYS   D  1 47  ? 43.467  -6.318  1.849   1.00 19.04  ? 31   LYS   D CB     1 
ATOM   7662  C  CG     . LYS   D  1 47  ? 44.312  -7.532  1.492   1.00 31.82  ? 31   LYS   D CG     1 
ATOM   7663  C  CD     . LYS   D  1 47  ? 44.737  -7.553  0.025   1.00 41.76  ? 31   LYS   D CD     1 
ATOM   7664  C  CE     . LYS   D  1 47  ? 45.591  -8.800  -0.273  1.00 36.30  ? 31   LYS   D CE     1 
ATOM   7665  N  NZ     . LYS   D  1 47  ? 45.931  -8.992  -1.723  1.00 47.92  ? 31   LYS   D NZ     1 
ATOM   7666  N  N      . THR   D  1 48  ? 43.402  -8.398  4.425   1.00 18.30  ? 32   THR   D N      1 
ATOM   7667  C  CA     . THR   D  1 48  ? 44.119  -9.118  5.475   1.00 22.54  ? 32   THR   D CA     1 
ATOM   7668  C  C      . THR   D  1 48  ? 44.130  -10.599 5.102   1.00 26.01  ? 32   THR   D C      1 
ATOM   7669  O  O      . THR   D  1 48  ? 43.607  -10.991 4.054   1.00 31.00  ? 32   THR   D O      1 
ATOM   7670  C  CB     . THR   D  1 48  ? 43.485  -8.870  6.862   1.00 21.91  ? 32   THR   D CB     1 
ATOM   7671  O  OG1    . THR   D  1 48  ? 44.365  -9.332  7.897   1.00 18.14  ? 32   THR   D OG1    1 
ATOM   7672  C  CG2    . THR   D  1 48  ? 42.136  -9.568  6.987   1.00 15.35  ? 32   THR   D CG2    1 
ATOM   7673  N  N      . ARG   D  1 49  ? 44.739  -11.426 5.957   1.00 21.94  ? 33   ARG   D N      1 
ATOM   7674  C  CA     . ARG   D  1 49  ? 44.865  -12.851 5.681   1.00 20.47  ? 33   ARG   D CA     1 
ATOM   7675  C  C      . ARG   D  1 49  ? 43.998  -13.659 6.639   1.00 21.52  ? 33   ARG   D C      1 
ATOM   7676  O  O      . ARG   D  1 49  ? 44.008  -13.427 7.850   1.00 22.68  ? 33   ARG   D O      1 
ATOM   7677  C  CB     . ARG   D  1 49  ? 46.328  -13.315 5.734   1.00 13.97  ? 33   ARG   D CB     1 
ATOM   7678  C  CG     . ARG   D  1 49  ? 47.039  -13.088 7.028   1.00 28.09  ? 33   ARG   D CG     1 
ATOM   7679  C  CD     . ARG   D  1 49  ? 48.498  -13.554 6.959   1.00 29.10  ? 33   ARG   D CD     1 
ATOM   7680  N  NE     . ARG   D  1 49  ? 49.146  -13.510 8.275   1.00 29.84  ? 33   ARG   D NE     1 
ATOM   7681  C  CZ     . ARG   D  1 49  ? 50.234  -14.207 8.604   1.00 34.30  ? 33   ARG   D CZ     1 
ATOM   7682  N  NH1    . ARG   D  1 49  ? 50.747  -14.119 9.838   1.00 20.70  ? 33   ARG   D NH1    1 
ATOM   7683  N  NH2    . ARG   D  1 49  ? 50.803  -15.013 7.706   1.00 24.01  ? 33   ARG   D NH2    1 
ATOM   7684  N  N      . LEU   D  1 50  ? 43.237  -14.595 6.075   1.00 23.31  ? 34   LEU   D N      1 
ATOM   7685  C  CA     . LEU   D  1 50  ? 42.470  -15.564 6.838   1.00 16.39  ? 34   LEU   D CA     1 
ATOM   7686  C  C      . LEU   D  1 50  ? 43.369  -16.653 7.395   1.00 21.44  ? 34   LEU   D C      1 
ATOM   7687  O  O      . LEU   D  1 50  ? 43.278  -17.010 8.575   1.00 16.44  ? 34   LEU   D O      1 
ATOM   7688  C  CB     . LEU   D  1 50  ? 41.398  -16.186 5.948   1.00 19.80  ? 34   LEU   D CB     1 
ATOM   7689  C  CG     . LEU   D  1 50  ? 40.654  -17.375 6.556   1.00 29.81  ? 34   LEU   D CG     1 
ATOM   7690  C  CD1    . LEU   D  1 50  ? 39.722  -16.890 7.656   1.00 21.69  ? 34   LEU   D CD1    1 
ATOM   7691  C  CD2    . LEU   D  1 50  ? 39.898  -18.147 5.470   1.00 16.50  ? 34   LEU   D CD2    1 
ATOM   7692  N  N      . THR   D  1 51  ? 44.220  -17.211 6.543   1.00 21.53  ? 35   THR   D N      1 
ATOM   7693  C  CA     . THR   D  1 51  ? 45.233  -18.179 6.928   1.00 22.75  ? 35   THR   D CA     1 
ATOM   7694  C  C      . THR   D  1 51  ? 46.566  -17.705 6.377   1.00 20.85  ? 35   THR   D C      1 
ATOM   7695  O  O      . THR   D  1 51  ? 46.645  -16.688 5.682   1.00 24.81  ? 35   THR   D O      1 
ATOM   7696  C  CB     . THR   D  1 51  ? 44.895  -19.569 6.407   1.00 21.32  ? 35   THR   D CB     1 
ATOM   7697  O  OG1    . THR   D  1 51  ? 45.215  -19.620 5.011   1.00 29.51  ? 35   THR   D OG1    1 
ATOM   7698  C  CG2    . THR   D  1 51  ? 43.403  -19.831 6.590   1.00 16.60  ? 35   THR   D CG2    1 
ATOM   7699  N  N      . ARG   D  1 52  ? 47.631  -18.437 6.687   1.00 22.70  ? 36   ARG   D N      1 
ATOM   7700  C  CA     . ARG   D  1 52  ? 48.922  -17.963 6.211   1.00 27.93  ? 36   ARG   D CA     1 
ATOM   7701  C  C      . ARG   D  1 52  ? 49.023  -18.008 4.693   1.00 29.02  ? 36   ARG   D C      1 
ATOM   7702  O  O      . ARG   D  1 52  ? 49.893  -17.337 4.133   1.00 28.62  ? 36   ARG   D O      1 
ATOM   7703  C  CB     . ARG   D  1 52  ? 50.063  -18.744 6.873   1.00 26.29  ? 36   ARG   D CB     1 
ATOM   7704  C  CG     . ARG   D  1 52  ? 50.425  -20.067 6.250   1.00 31.00  ? 36   ARG   D CG     1 
ATOM   7705  C  CD     . ARG   D  1 52  ? 51.574  -20.683 7.048   1.00 21.09  ? 36   ARG   D CD     1 
ATOM   7706  N  NE     . ARG   D  1 52  ? 51.213  -22.017 7.480   1.00 30.84  ? 36   ARG   D NE     1 
ATOM   7707  C  CZ     . ARG   D  1 52  ? 51.701  -22.629 8.551   1.00 31.72  ? 36   ARG   D CZ     1 
ATOM   7708  N  NH1    . ARG   D  1 52  ? 52.598  -22.033 9.338   1.00 21.88  ? 36   ARG   D NH1    1 
ATOM   7709  N  NH2    . ARG   D  1 52  ? 51.277  -23.851 8.827   1.00 32.68  ? 36   ARG   D NH2    1 
ATOM   7710  N  N      . GLY   D  1 53  ? 48.115  -18.711 4.017   1.00 26.06  ? 37   GLY   D N      1 
ATOM   7711  C  CA     . GLY   D  1 53  ? 48.085  -18.704 2.567   1.00 24.87  ? 37   GLY   D CA     1 
ATOM   7712  C  C      . GLY   D  1 53  ? 46.845  -18.135 1.889   1.00 28.76  ? 37   GLY   D C      1 
ATOM   7713  O  O      . GLY   D  1 53  ? 46.802  -18.082 0.650   1.00 24.52  ? 37   GLY   D O      1 
ATOM   7714  N  N      . ILE   D  1 54  ? 45.835  -17.706 2.649   1.00 21.48  ? 38   ILE   D N      1 
ATOM   7715  C  CA     . ILE   D  1 54  ? 44.597  -17.177 2.071   1.00 22.10  ? 38   ILE   D CA     1 
ATOM   7716  C  C      . ILE   D  1 54  ? 44.375  -15.746 2.544   1.00 24.78  ? 38   ILE   D C      1 
ATOM   7717  O  O      . ILE   D  1 54  ? 44.296  -15.489 3.751   1.00 24.43  ? 38   ILE   D O      1 
ATOM   7718  C  CB     . ILE   D  1 54  ? 43.374  -18.033 2.415   1.00 17.47  ? 38   ILE   D CB     1 
ATOM   7719  C  CG1    . ILE   D  1 54  ? 43.491  -19.433 1.803   1.00 21.40  ? 38   ILE   D CG1    1 
ATOM   7720  C  CG2    . ILE   D  1 54  ? 42.132  -17.337 1.908   1.00 16.32  ? 38   ILE   D CG2    1 
ATOM   7721  C  CD1    . ILE   D  1 54  ? 42.603  -20.476 2.515   1.00 16.40  ? 38   ILE   D CD1    1 
ATOM   7722  N  N      . TYR   D  1 55  ? 44.235  -14.826 1.593   1.00 27.69  ? 39   TYR   D N      1 
ATOM   7723  C  CA     . TYR   D  1 55  ? 43.920  -13.435 1.875   1.00 21.61  ? 39   TYR   D CA     1 
ATOM   7724  C  C      . TYR   D  1 55  ? 42.449  -13.155 1.599   1.00 20.59  ? 39   TYR   D C      1 
ATOM   7725  O  O      . TYR   D  1 55  ? 41.880  -13.664 0.627   1.00 17.45  ? 39   TYR   D O      1 
ATOM   7726  C  CB     . TYR   D  1 55  ? 44.804  -12.511 1.036   1.00 25.71  ? 39   TYR   D CB     1 
ATOM   7727  C  CG     . TYR   D  1 55  ? 46.192  -12.411 1.595   1.00 23.51  ? 39   TYR   D CG     1 
ATOM   7728  C  CD1    . TYR   D  1 55  ? 46.530  -11.396 2.474   1.00 26.56  ? 39   TYR   D CD1    1 
ATOM   7729  C  CD2    . TYR   D  1 55  ? 47.148  -13.363 1.289   1.00 36.02  ? 39   TYR   D CD2    1 
ATOM   7730  C  CE1    . TYR   D  1 55  ? 47.800  -11.315 3.017   1.00 33.46  ? 39   TYR   D CE1    1 
ATOM   7731  C  CE2    . TYR   D  1 55  ? 48.420  -13.300 1.824   1.00 39.96  ? 39   TYR   D CE2    1 
ATOM   7732  C  CZ     . TYR   D  1 55  ? 48.744  -12.273 2.687   1.00 49.13  ? 39   TYR   D CZ     1 
ATOM   7733  O  OH     . TYR   D  1 55  ? 50.011  -12.206 3.226   1.00 59.84  ? 39   TYR   D OH     1 
ATOM   7734  N  N      . LEU   D  1 56  ? 41.836  -12.351 2.467   1.00 18.38  ? 40   LEU   D N      1 
ATOM   7735  C  CA     . LEU   D  1 56  ? 40.501  -11.811 2.251   1.00 16.73  ? 40   LEU   D CA     1 
ATOM   7736  C  C      . LEU   D  1 56  ? 40.605  -10.332 1.930   1.00 17.68  ? 40   LEU   D C      1 
ATOM   7737  O  O      . LEU   D  1 56  ? 41.602  -9.677  2.244   1.00 16.58  ? 40   LEU   D O      1 
ATOM   7738  C  CB     . LEU   D  1 56  ? 39.602  -11.984 3.480   1.00 17.78  ? 40   LEU   D CB     1 
ATOM   7739  C  CG     . LEU   D  1 56  ? 39.500  -13.346 4.146   1.00 18.71  ? 40   LEU   D CG     1 
ATOM   7740  C  CD1    . LEU   D  1 56  ? 38.524  -13.258 5.312   1.00 19.19  ? 40   LEU   D CD1    1 
ATOM   7741  C  CD2    . LEU   D  1 56  ? 39.081  -14.414 3.131   1.00 11.68  ? 40   LEU   D CD2    1 
ATOM   7742  N  N      . ASN   D  1 57  ? 39.553  -9.798  1.321   1.00 19.03  ? 41   ASN   D N      1 
ATOM   7743  C  CA     . ASN   D  1 57  ? 39.544  -8.364  1.070   1.00 23.85  ? 41   ASN   D CA     1 
ATOM   7744  C  C      . ASN   D  1 57  ? 38.940  -7.565  2.213   1.00 26.91  ? 41   ASN   D C      1 
ATOM   7745  O  O      . ASN   D  1 57  ? 39.232  -6.368  2.321   1.00 24.93  ? 41   ASN   D O      1 
ATOM   7746  C  CB     . ASN   D  1 57  ? 38.805  -8.047  -0.227  1.00 19.85  ? 41   ASN   D CB     1 
ATOM   7747  C  CG     . ASN   D  1 57  ? 39.638  -8.364  -1.450  1.00 26.53  ? 41   ASN   D CG     1 
ATOM   7748  O  OD1    . ASN   D  1 57  ? 40.838  -8.067  -1.494  1.00 22.56  ? 41   ASN   D OD1    1 
ATOM   7749  N  ND2    . ASN   D  1 57  ? 39.015  -8.987  -2.443  1.00 19.34  ? 41   ASN   D ND2    1 
ATOM   7750  N  N      . ILE   D  1 58  ? 38.109  -8.191  3.047   1.00 16.75  ? 42   ILE   D N      1 
ATOM   7751  C  CA     . ILE   D  1 58  ? 37.630  -7.605  4.299   1.00 20.63  ? 42   ILE   D CA     1 
ATOM   7752  C  C      . ILE   D  1 58  ? 37.851  -8.633  5.399   1.00 21.05  ? 42   ILE   D C      1 
ATOM   7753  O  O      . ILE   D  1 58  ? 37.797  -9.838  5.122   1.00 22.51  ? 42   ILE   D O      1 
ATOM   7754  C  CB     . ILE   D  1 58  ? 36.152  -7.218  4.212   1.00 21.10  ? 42   ILE   D CB     1 
ATOM   7755  C  CG1    . ILE   D  1 58  ? 35.349  -8.392  3.638   1.00 18.85  ? 42   ILE   D CG1    1 
ATOM   7756  C  CG2    . ILE   D  1 58  ? 35.995  -5.953  3.403   1.00 18.29  ? 42   ILE   D CG2    1 
ATOM   7757  C  CD1    . ILE   D  1 58  ? 33.840  -8.249  3.803   1.00 14.05  ? 42   ILE   D CD1    1 
ATOM   7758  N  N      . PRO   D  1 59  ? 38.092  -8.222  6.647   1.00 19.80  ? 43   PRO   D N      1 
ATOM   7759  C  CA     . PRO   D  1 59  ? 38.413  -9.206  7.696   1.00 17.37  ? 43   PRO   D CA     1 
ATOM   7760  C  C      . PRO   D  1 59  ? 37.197  -9.841  8.371   1.00 15.08  ? 43   PRO   D C      1 
ATOM   7761  O  O      . PRO   D  1 59  ? 37.183  -10.008 9.593   1.00 24.41  ? 43   PRO   D O      1 
ATOM   7762  C  CB     . PRO   D  1 59  ? 39.245  -8.382  8.692   1.00 16.29  ? 43   PRO   D CB     1 
ATOM   7763  C  CG     . PRO   D  1 59  ? 38.782  -7.011  8.526   1.00 13.46  ? 43   PRO   D CG     1 
ATOM   7764  C  CD     . PRO   D  1 59  ? 38.347  -6.841  7.088   1.00 20.55  ? 43   PRO   D CD     1 
ATOM   7765  N  N      . LEU   D  1 60  ? 36.186  -10.226 7.599   1.00 15.28  ? 44   LEU   D N      1 
ATOM   7766  C  CA     . LEU   D  1 60  ? 34.929  -10.751 8.122   1.00 14.25  ? 44   LEU   D CA     1 
ATOM   7767  C  C      . LEU   D  1 60  ? 34.749  -12.204 7.697   1.00 19.47  ? 44   LEU   D C      1 
ATOM   7768  O  O      . LEU   D  1 60  ? 34.854  -12.522 6.504   1.00 19.27  ? 44   LEU   D O      1 
ATOM   7769  C  CB     . LEU   D  1 60  ? 33.745  -9.916  7.624   1.00 14.90  ? 44   LEU   D CB     1 
ATOM   7770  C  CG     . LEU   D  1 60  ? 32.453  -10.162 8.398   1.00 22.04  ? 44   LEU   D CG     1 
ATOM   7771  C  CD1    . LEU   D  1 60  ? 32.576  -9.589  9.832   1.00 17.04  ? 44   LEU   D CD1    1 
ATOM   7772  C  CD2    . LEU   D  1 60  ? 31.249  -9.586  7.647   1.00 12.34  ? 44   LEU   D CD2    1 
ATOM   7773  N  N      . VAL   D  1 61  ? 34.443  -13.074 8.663   1.00 13.78  ? 45   VAL   D N      1 
ATOM   7774  C  CA     . VAL   D  1 61  ? 34.215  -14.500 8.434   1.00 10.98  ? 45   VAL   D CA     1 
ATOM   7775  C  C      . VAL   D  1 61  ? 32.865  -14.851 9.052   1.00 16.14  ? 45   VAL   D C      1 
ATOM   7776  O  O      . VAL   D  1 61  ? 32.605  -14.500 10.208  1.00 27.14  ? 45   VAL   D O      1 
ATOM   7777  C  CB     . VAL   D  1 61  ? 35.353  -15.348 9.049   1.00 18.16  ? 45   VAL   D CB     1 
ATOM   7778  C  CG1    . VAL   D  1 61  ? 35.242  -16.826 8.693   1.00 11.46  ? 45   VAL   D CG1    1 
ATOM   7779  C  CG2    . VAL   D  1 61  ? 36.710  -14.810 8.633   1.00 13.13  ? 45   VAL   D CG2    1 
ATOM   7780  N  N      . SER   D  1 62  ? 31.989  -15.515 8.294   1.00 16.55  ? 46   SER   D N      1 
ATOM   7781  C  CA     . SER   D  1 62  ? 30.693  -15.870 8.870   1.00 14.37  ? 46   SER   D CA     1 
ATOM   7782  C  C      . SER   D  1 62  ? 30.749  -17.251 9.528   1.00 18.93  ? 46   SER   D C      1 
ATOM   7783  O  O      . SER   D  1 62  ? 31.534  -18.125 9.141   1.00 19.27  ? 46   SER   D O      1 
ATOM   7784  C  CB     . SER   D  1 62  ? 29.571  -15.812 7.828   1.00 13.21  ? 46   SER   D CB     1 
ATOM   7785  O  OG     . SER   D  1 62  ? 29.692  -16.829 6.859   1.00 20.28  ? 46   SER   D OG     1 
ATOM   7786  N  N      . ALA   D  1 63  ? 29.893  -17.440 10.531  1.00 19.36  ? 47   ALA   D N      1 
ATOM   7787  C  CA     . ALA   D  1 63  ? 30.069  -18.511 11.506  1.00 18.26  ? 47   ALA   D CA     1 
ATOM   7788  C  C      . ALA   D  1 63  ? 29.516  -19.838 10.997  1.00 19.08  ? 47   ALA   D C      1 
ATOM   7789  O  O      . ALA   D  1 63  ? 28.482  -19.880 10.327  1.00 21.99  ? 47   ALA   D O      1 
ATOM   7790  C  CB     . ALA   D  1 63  ? 29.391  -18.130 12.819  1.00 9.93   ? 47   ALA   D CB     1 
ATOM   7791  N  N      . ALA   D  1 64  ? 30.194  -20.932 11.359  1.00 17.62  ? 48   ALA   D N      1 
ATOM   7792  C  CA     . ALA   D  1 64  ? 29.827  -22.276 10.906  1.00 15.27  ? 48   ALA   D CA     1 
ATOM   7793  C  C      . ALA   D  1 64  ? 28.604  -22.798 11.668  1.00 18.09  ? 48   ALA   D C      1 
ATOM   7794  O  O      . ALA   D  1 64  ? 28.651  -23.772 12.420  1.00 12.91  ? 48   ALA   D O      1 
ATOM   7795  C  CB     . ALA   D  1 64  ? 31.014  -23.211 11.057  1.00 12.23  ? 48   ALA   D CB     1 
ATOM   7796  N  N      . MET   D  1 65  ? 27.471  -22.151 11.438  1.00 15.11  ? 49   MET   D N      1 
ATOM   7797  C  CA     . MET   D  1 65  ? 26.278  -22.446 12.213  1.00 14.53  ? 49   MET   D CA     1 
ATOM   7798  C  C      . MET   D  1 65  ? 25.098  -22.695 11.291  1.00 18.26  ? 49   MET   D C      1 
ATOM   7799  O  O      . MET   D  1 65  ? 24.944  -22.026 10.258  1.00 17.04  ? 49   MET   D O      1 
ATOM   7800  C  CB     . MET   D  1 65  ? 25.966  -21.297 13.198  1.00 12.67  ? 49   MET   D CB     1 
ATOM   7801  C  CG     . MET   D  1 65  ? 27.138  -20.970 14.114  1.00 14.28  ? 49   MET   D CG     1 
ATOM   7802  S  SD     . MET   D  1 65  ? 26.862  -19.579 15.256  1.00 17.55  ? 49   MET   D SD     1 
ATOM   7803  C  CE     . MET   D  1 65  ? 25.657  -20.251 16.393  1.00 17.62  ? 49   MET   D CE     1 
ATOM   7804  N  N      . ASP   D  1 66  ? 24.255  -23.654 11.684  1.00 16.50  ? 50   ASP   D N      1 
ATOM   7805  C  CA     . ASP   D  1 66  ? 23.138  -24.016 10.831  1.00 17.83  ? 50   ASP   D CA     1 
ATOM   7806  C  C      . ASP   D  1 66  ? 22.063  -22.955 10.824  1.00 23.19  ? 50   ASP   D C      1 
ATOM   7807  O  O      . ASP   D  1 66  ? 21.014  -23.201 10.231  1.00 23.29  ? 50   ASP   D O      1 
ATOM   7808  C  CB     . ASP   D  1 66  ? 22.568  -25.394 11.225  1.00 16.05  ? 50   ASP   D CB     1 
ATOM   7809  C  CG     . ASP   D  1 66  ? 22.164  -25.495 12.701  1.00 26.88  ? 50   ASP   D CG     1 
ATOM   7810  O  OD1    . ASP   D  1 66  ? 21.923  -24.453 13.349  1.00 31.90  ? 50   ASP   D OD1    1 
ATOM   7811  O  OD2    . ASP   D  1 66  ? 22.088  -26.631 13.222  1.00 25.68  ? 50   ASP   D OD2    1 
ATOM   7812  N  N      . THR   D  1 67  ? 22.286  -21.788 11.440  1.00 18.09  ? 51   THR   D N      1 
ATOM   7813  C  CA     . THR   D  1 67  ? 21.400  -20.641 11.282  1.00 16.08  ? 51   THR   D CA     1 
ATOM   7814  C  C      . THR   D  1 67  ? 22.113  -19.434 10.668  1.00 19.56  ? 51   THR   D C      1 
ATOM   7815  O  O      . THR   D  1 67  ? 21.565  -18.328 10.670  1.00 17.24  ? 51   THR   D O      1 
ATOM   7816  C  CB     . THR   D  1 67  ? 20.774  -20.266 12.628  1.00 21.46  ? 51   THR   D CB     1 
ATOM   7817  O  OG1    . THR   D  1 67  ? 21.786  -20.290 13.635  1.00 25.26  ? 51   THR   D OG1    1 
ATOM   7818  C  CG2    . THR   D  1 67  ? 19.682  -21.258 13.023  1.00 14.60  ? 51   THR   D CG2    1 
ATOM   7819  N  N      . VAL   D  1 68  ? 23.309  -19.616 10.119  1.00 23.66  ? 52   VAL   D N      1 
ATOM   7820  C  CA     . VAL   D  1 68  ? 24.078  -18.485 9.612   1.00 19.40  ? 52   VAL   D CA     1 
ATOM   7821  C  C      . VAL   D  1 68  ? 24.618  -18.767 8.210   1.00 20.29  ? 52   VAL   D C      1 
ATOM   7822  O  O      . VAL   D  1 68  ? 24.286  -18.059 7.255   1.00 21.88  ? 52   VAL   D O      1 
ATOM   7823  C  CB     . VAL   D  1 68  ? 25.225  -18.142 10.573  1.00 17.89  ? 52   VAL   D CB     1 
ATOM   7824  C  CG1    . VAL   D  1 68  ? 25.972  -16.901 10.085  1.00 16.87  ? 52   VAL   D CG1    1 
ATOM   7825  C  CG2    . VAL   D  1 68  ? 24.699  -17.969 12.008  1.00 18.36  ? 52   VAL   D CG2    1 
ATOM   7826  N  N      . THR   D  1 69  ? 25.451  -19.796 8.069   1.00 16.09  ? 53   THR   D N      1 
ATOM   7827  C  CA     . THR   D  1 69  ? 26.177  -20.045 6.827   1.00 18.82  ? 53   THR   D CA     1 
ATOM   7828  C  C      . THR   D  1 69  ? 25.769  -21.373 6.189   1.00 18.50  ? 53   THR   D C      1 
ATOM   7829  O  O      . THR   D  1 69  ? 26.191  -22.447 6.629   1.00 18.17  ? 53   THR   D O      1 
ATOM   7830  C  CB     . THR   D  1 69  ? 27.681  -20.032 7.060   1.00 18.77  ? 53   THR   D CB     1 
ATOM   7831  O  OG1    . THR   D  1 69  ? 28.034  -18.895 7.859   1.00 19.22  ? 53   THR   D OG1    1 
ATOM   7832  C  CG2    . THR   D  1 69  ? 28.423  -19.973 5.700   1.00 18.95  ? 53   THR   D CG2    1 
ATOM   7833  N  N      . GLU   D  1 70  ? 24.968  -21.296 5.142   1.00 25.78  ? 54   GLU   D N      1 
ATOM   7834  C  CA     . GLU   D  1 70  ? 24.966  -22.301 4.089   1.00 29.23  ? 54   GLU   D CA     1 
ATOM   7835  C  C      . GLU   D  1 70  ? 25.441  -21.621 2.808   1.00 23.93  ? 54   GLU   D C      1 
ATOM   7836  O  O      . GLU   D  1 70  ? 25.935  -20.489 2.839   1.00 24.38  ? 54   GLU   D O      1 
ATOM   7837  C  CB     . GLU   D  1 70  ? 23.594  -22.965 3.967   1.00 26.20  ? 54   GLU   D CB     1 
ATOM   7838  C  CG     . GLU   D  1 70  ? 23.545  -24.320 4.666   1.00 24.47  ? 54   GLU   D CG     1 
ATOM   7839  C  CD     . GLU   D  1 70  ? 22.200  -24.642 5.288   1.00 29.06  ? 54   GLU   D CD     1 
ATOM   7840  O  OE1    . GLU   D  1 70  ? 22.177  -25.363 6.326   1.00 26.06  ? 54   GLU   D OE1    1 
ATOM   7841  O  OE2    . GLU   D  1 70  ? 21.170  -24.179 4.742   1.00 29.03  ? 54   GLU   D OE2    1 
ATOM   7842  N  N      . SER   D  1 71  ? 25.329  -22.316 1.678   1.00 23.84  ? 55   SER   D N      1 
ATOM   7843  C  CA     . SER   D  1 71  ? 26.001  -21.836 0.477   1.00 18.16  ? 55   SER   D CA     1 
ATOM   7844  C  C      . SER   D  1 71  ? 25.534  -20.430 0.110   1.00 19.83  ? 55   SER   D C      1 
ATOM   7845  O  O      . SER   D  1 71  ? 26.339  -19.571 -0.272  1.00 16.56  ? 55   SER   D O      1 
ATOM   7846  C  CB     . SER   D  1 71  ? 25.771  -22.815 -0.678  1.00 19.50  ? 55   SER   D CB     1 
ATOM   7847  O  OG     . SER   D  1 71  ? 24.392  -23.090 -0.848  1.00 16.46  ? 55   SER   D OG     1 
ATOM   7848  N  N      . ARG   D  1 72  ? 24.237  -20.170 0.233   1.00 16.59  ? 56   ARG   D N      1 
ATOM   7849  C  CA     . ARG   D  1 72  ? 23.737  -18.849 -0.111  1.00 21.79  ? 56   ARG   D CA     1 
ATOM   7850  C  C      . ARG   D  1 72  ? 24.490  -17.762 0.650   1.00 29.88  ? 56   ARG   D C      1 
ATOM   7851  O  O      . ARG   D  1 72  ? 24.828  -16.715 0.078   1.00 26.65  ? 56   ARG   D O      1 
ATOM   7852  C  CB     . ARG   D  1 72  ? 22.237  -18.767 0.169   1.00 24.53  ? 56   ARG   D CB     1 
ATOM   7853  C  CG     . ARG   D  1 72  ? 21.639  -17.438 -0.207  1.00 29.27  ? 56   ARG   D CG     1 
ATOM   7854  C  CD     . ARG   D  1 72  ? 20.153  -17.407 0.069   1.00 28.75  ? 56   ARG   D CD     1 
ATOM   7855  N  NE     . ARG   D  1 72  ? 19.534  -16.210 -0.501  1.00 31.41  ? 56   ARG   D NE     1 
ATOM   7856  C  CZ     . ARG   D  1 72  ? 18.271  -15.870 -0.292  1.00 32.18  ? 56   ARG   D CZ     1 
ATOM   7857  N  NH1    . ARG   D  1 72  ? 17.777  -14.773 -0.843  1.00 46.04  ? 56   ARG   D NH1    1 
ATOM   7858  N  NH2    . ARG   D  1 72  ? 17.506  -16.632 0.477   1.00 33.09  ? 56   ARG   D NH2    1 
ATOM   7859  N  N      . MET   D  1 73  ? 24.779  -18.000 1.938   1.00 22.31  ? 57   MET   D N      1 
ATOM   7860  C  CA     . MET   D  1 73  ? 25.502  -17.010 2.732   1.00 22.12  ? 57   MET   D CA     1 
ATOM   7861  C  C      . MET   D  1 73  ? 26.993  -17.002 2.405   1.00 21.21  ? 57   MET   D C      1 
ATOM   7862  O  O      . MET   D  1 73  ? 27.624  -15.938 2.381   1.00 23.37  ? 57   MET   D O      1 
ATOM   7863  C  CB     . MET   D  1 73  ? 25.290  -17.272 4.224   1.00 25.56  ? 57   MET   D CB     1 
ATOM   7864  C  CG     . MET   D  1 73  ? 26.294  -16.554 5.111   1.00 21.44  ? 57   MET   D CG     1 
ATOM   7865  S  SD     . MET   D  1 73  ? 25.876  -14.810 5.297   1.00 24.59  ? 57   MET   D SD     1 
ATOM   7866  C  CE     . MET   D  1 73  ? 24.238  -14.974 5.998   1.00 16.96  ? 57   MET   D CE     1 
ATOM   7867  N  N      . ALA   D  1 74  ? 27.583  -18.173 2.162   1.00 15.49  ? 58   ALA   D N      1 
ATOM   7868  C  CA     . ALA   D  1 74  ? 29.001  -18.200 1.818   1.00 20.00  ? 58   ALA   D CA     1 
ATOM   7869  C  C      . ALA   D  1 74  ? 29.269  -17.458 0.515   1.00 23.05  ? 58   ALA   D C      1 
ATOM   7870  O  O      . ALA   D  1 74  ? 30.327  -16.833 0.366   1.00 22.93  ? 58   ALA   D O      1 
ATOM   7871  C  CB     . ALA   D  1 74  ? 29.501  -19.641 1.722   1.00 18.07  ? 58   ALA   D CB     1 
ATOM   7872  N  N      . ILE   D  1 75  ? 28.329  -17.509 -0.435  1.00 17.36  ? 59   ILE   D N      1 
ATOM   7873  C  CA     . ILE   D  1 75  ? 28.525  -16.791 -1.692  1.00 27.60  ? 59   ILE   D CA     1 
ATOM   7874  C  C      . ILE   D  1 75  ? 28.455  -15.289 -1.457  1.00 26.33  ? 59   ILE   D C      1 
ATOM   7875  O  O      . ILE   D  1 75  ? 29.272  -14.520 -1.982  1.00 23.03  ? 59   ILE   D O      1 
ATOM   7876  C  CB     . ILE   D  1 75  ? 27.492  -17.246 -2.738  1.00 27.62  ? 59   ILE   D CB     1 
ATOM   7877  C  CG1    . ILE   D  1 75  ? 27.796  -18.667 -3.213  1.00 19.17  ? 59   ILE   D CG1    1 
ATOM   7878  C  CG2    . ILE   D  1 75  ? 27.459  -16.288 -3.905  1.00 27.85  ? 59   ILE   D CG2    1 
ATOM   7879  C  CD1    . ILE   D  1 75  ? 26.603  -19.323 -3.869  1.00 15.40  ? 59   ILE   D CD1    1 
ATOM   7880  N  N      . ALA   D  1 76  ? 27.484  -14.845 -0.658  1.00 24.90  ? 60   ALA   D N      1 
ATOM   7881  C  CA     . ALA   D  1 76  ? 27.416  -13.431 -0.305  1.00 22.21  ? 60   ALA   D CA     1 
ATOM   7882  C  C      . ALA   D  1 76  ? 28.713  -12.983 0.353   1.00 20.84  ? 60   ALA   D C      1 
ATOM   7883  O  O      . ALA   D  1 76  ? 29.273  -11.936 0.004   1.00 21.87  ? 60   ALA   D O      1 
ATOM   7884  C  CB     . ALA   D  1 76  ? 26.218  -13.173 0.607   1.00 20.80  ? 60   ALA   D CB     1 
ATOM   7885  N  N      . MET   D  1 77  ? 29.220  -13.782 1.295   1.00 23.10  ? 61   MET   D N      1 
ATOM   7886  C  CA     . MET   D  1 77  ? 30.442  -13.412 2.002   1.00 20.80  ? 61   MET   D CA     1 
ATOM   7887  C  C      . MET   D  1 77  ? 31.617  -13.294 1.037   1.00 14.68  ? 61   MET   D C      1 
ATOM   7888  O  O      . MET   D  1 77  ? 32.358  -12.307 1.062   1.00 16.70  ? 61   MET   D O      1 
ATOM   7889  C  CB     . MET   D  1 77  ? 30.737  -14.430 3.111   1.00 17.52  ? 61   MET   D CB     1 
ATOM   7890  C  CG     . MET   D  1 77  ? 29.855  -14.277 4.358   1.00 28.23  ? 61   MET   D CG     1 
ATOM   7891  S  SD     . MET   D  1 77  ? 30.137  -12.730 5.275   1.00 19.20  ? 61   MET   D SD     1 
ATOM   7892  C  CE     . MET   D  1 77  ? 31.905  -12.824 5.542   1.00 7.99   ? 61   MET   D CE     1 
ATOM   7893  N  N      . ALA   D  1 78  ? 31.802  -14.293 0.174   1.00 21.31  ? 62   ALA   D N      1 
ATOM   7894  C  CA     . ALA   D  1 78  ? 32.868  -14.217 -0.822  1.00 18.73  ? 62   ALA   D CA     1 
ATOM   7895  C  C      . ALA   D  1 78  ? 32.709  -12.976 -1.683  1.00 14.59  ? 62   ALA   D C      1 
ATOM   7896  O  O      . ALA   D  1 78  ? 33.661  -12.219 -1.893  1.00 16.69  ? 62   ALA   D O      1 
ATOM   7897  C  CB     . ALA   D  1 78  ? 32.864  -15.474 -1.697  1.00 13.04  ? 62   ALA   D CB     1 
ATOM   7898  N  N      . GLN   D  1 79  ? 31.501  -12.769 -2.201  1.00 17.99  ? 63   GLN   D N      1 
ATOM   7899  C  CA     . GLN   D  1 79  ? 31.226  -11.638 -3.075  1.00 29.74  ? 63   GLN   D CA     1 
ATOM   7900  C  C      . GLN   D  1 79  ? 31.579  -10.317 -2.411  1.00 30.07  ? 63   GLN   D C      1 
ATOM   7901  O  O      . GLN   D  1 79  ? 31.924  -9.350  -3.105  1.00 30.19  ? 63   GLN   D O      1 
ATOM   7902  C  CB     . GLN   D  1 79  ? 29.748  -11.648 -3.483  1.00 24.36  ? 63   GLN   D CB     1 
ATOM   7903  C  CG     . GLN   D  1 79  ? 29.401  -12.638 -4.567  1.00 26.54  ? 63   GLN   D CG     1 
ATOM   7904  C  CD     . GLN   D  1 79  ? 27.906  -12.747 -4.785  1.00 33.61  ? 63   GLN   D CD     1 
ATOM   7905  O  OE1    . GLN   D  1 79  ? 27.119  -12.484 -3.876  1.00 27.38  ? 63   GLN   D OE1    1 
ATOM   7906  N  NE2    . GLN   D  1 79  ? 27.504  -13.142 -5.992  1.00 32.82  ? 63   GLN   D NE2    1 
ATOM   7907  N  N      . ASN   D  1 80  ? 31.491  -10.252 -1.079  1.00 18.56  ? 64   ASN   D N      1 
ATOM   7908  C  CA     . ASN   D  1 80  ? 31.740  -9.020  -0.346  1.00 21.82  ? 64   ASN   D CA     1 
ATOM   7909  C  C      . ASN   D  1 80  ? 33.175  -8.900  0.160   1.00 27.66  ? 64   ASN   D C      1 
ATOM   7910  O  O      . ASN   D  1 80  ? 33.481  -7.939  0.878   1.00 20.46  ? 64   ASN   D O      1 
ATOM   7911  C  CB     . ASN   D  1 80  ? 30.760  -8.890  0.825   1.00 19.66  ? 64   ASN   D CB     1 
ATOM   7912  C  CG     . ASN   D  1 80  ? 29.437  -8.300  0.406   1.00 19.46  ? 64   ASN   D CG     1 
ATOM   7913  O  OD1    . ASN   D  1 80  ? 29.309  -7.087  0.260   1.00 34.72  ? 64   ASN   D OD1    1 
ATOM   7914  N  ND2    . ASN   D  1 80  ? 28.449  -9.145  0.206   1.00 19.94  ? 64   ASN   D ND2    1 
ATOM   7915  N  N      . GLY   D  1 81  ? 34.064  -9.829  -0.207  1.00 19.60  ? 65   GLY   D N      1 
ATOM   7916  C  CA     . GLY   D  1 81  ? 35.475  -9.730  0.123   1.00 18.26  ? 65   GLY   D CA     1 
ATOM   7917  C  C      . GLY   D  1 81  ? 35.923  -10.635 1.245   1.00 18.81  ? 65   GLY   D C      1 
ATOM   7918  O  O      . GLY   D  1 81  ? 37.133  -10.712 1.518   1.00 14.77  ? 65   GLY   D O      1 
ATOM   7919  N  N      . GLY   D  1 82  ? 34.989  -11.321 1.900   1.00 12.54  ? 66   GLY   D N      1 
ATOM   7920  C  CA     . GLY   D  1 82  ? 35.311  -12.244 2.961   1.00 19.61  ? 66   GLY   D CA     1 
ATOM   7921  C  C      . GLY   D  1 82  ? 35.036  -13.691 2.602   1.00 20.57  ? 66   GLY   D C      1 
ATOM   7922  O  O      . GLY   D  1 82  ? 35.193  -14.092 1.443   1.00 19.98  ? 66   GLY   D O      1 
ATOM   7923  N  N      . ILE   D  1 83  ? 34.619  -14.481 3.590   1.00 15.91  ? 67   ILE   D N      1 
ATOM   7924  C  CA     . ILE   D  1 83  ? 34.481  -15.920 3.414   1.00 18.80  ? 67   ILE   D CA     1 
ATOM   7925  C  C      . ILE   D  1 83  ? 33.497  -16.439 4.446   1.00 14.57  ? 67   ILE   D C      1 
ATOM   7926  O  O      . ILE   D  1 83  ? 33.396  -15.906 5.554   1.00 15.14  ? 67   ILE   D O      1 
ATOM   7927  C  CB     . ILE   D  1 83  ? 35.854  -16.629 3.534   1.00 19.03  ? 67   ILE   D CB     1 
ATOM   7928  C  CG1    . ILE   D  1 83  ? 35.824  -17.986 2.831   1.00 13.18  ? 67   ILE   D CG1    1 
ATOM   7929  C  CG2    . ILE   D  1 83  ? 36.268  -16.754 5.008   1.00 10.02  ? 67   ILE   D CG2    1 
ATOM   7930  C  CD1    . ILE   D  1 83  ? 37.198  -18.524 2.558   1.00 13.93  ? 67   ILE   D CD1    1 
ATOM   7931  N  N      . GLY   D  1 84  ? 32.771  -17.494 4.074   1.00 17.44  ? 68   GLY   D N      1 
ATOM   7932  C  CA     . GLY   D  1 84  ? 31.895  -18.211 4.979   1.00 14.54  ? 68   GLY   D CA     1 
ATOM   7933  C  C      . GLY   D  1 84  ? 32.426  -19.609 5.246   1.00 21.37  ? 68   GLY   D C      1 
ATOM   7934  O  O      . GLY   D  1 84  ? 33.082  -20.218 4.391   1.00 16.67  ? 68   GLY   D O      1 
ATOM   7935  N  N      . ILE   D  1 85  ? 32.151  -20.114 6.446   1.00 18.52  ? 69   ILE   D N      1 
ATOM   7936  C  CA     . ILE   D  1 85  ? 32.504  -21.476 6.816   1.00 18.62  ? 69   ILE   D CA     1 
ATOM   7937  C  C      . ILE   D  1 85  ? 31.209  -22.252 6.905   1.00 16.53  ? 69   ILE   D C      1 
ATOM   7938  O  O      . ILE   D  1 85  ? 30.427  -22.067 7.842   1.00 17.01  ? 69   ILE   D O      1 
ATOM   7939  C  CB     . ILE   D  1 85  ? 33.268  -21.548 8.141   1.00 16.71  ? 69   ILE   D CB     1 
ATOM   7940  C  CG1    . ILE   D  1 85  ? 34.330  -20.455 8.185   1.00 17.42  ? 69   ILE   D CG1    1 
ATOM   7941  C  CG2    . ILE   D  1 85  ? 33.916  -22.949 8.301   1.00 17.05  ? 69   ILE   D CG2    1 
ATOM   7942  C  CD1    . ILE   D  1 85  ? 35.298  -20.540 7.041   1.00 18.46  ? 69   ILE   D CD1    1 
ATOM   7943  N  N      . LEU   D  1 86  ? 30.985  -23.126 5.939   1.00 15.22  ? 70   LEU   D N      1 
ATOM   7944  C  CA     . LEU   D  1 86  ? 29.775  -23.928 5.938   1.00 13.87  ? 70   LEU   D CA     1 
ATOM   7945  C  C      . LEU   D  1 86  ? 29.709  -24.805 7.180   1.00 12.92  ? 70   LEU   D C      1 
ATOM   7946  O  O      . LEU   D  1 86  ? 30.710  -25.376 7.613   1.00 18.02  ? 70   LEU   D O      1 
ATOM   7947  C  CB     . LEU   D  1 86  ? 29.753  -24.782 4.681   1.00 19.33  ? 70   LEU   D CB     1 
ATOM   7948  C  CG     . LEU   D  1 86  ? 29.984  -23.969 3.411   1.00 16.54  ? 70   LEU   D CG     1 
ATOM   7949  C  CD1    . LEU   D  1 86  ? 30.447  -24.887 2.275   1.00 22.37  ? 70   LEU   D CD1    1 
ATOM   7950  C  CD2    . LEU   D  1 86  ? 28.676  -23.267 3.051   1.00 14.98  ? 70   LEU   D CD2    1 
ATOM   7951  N  N      . HIS   D  1 87  ? 28.523  -24.919 7.759   1.00 14.45  ? 71   HIS   D N      1 
ATOM   7952  C  CA     . HIS   D  1 87  ? 28.421  -25.701 8.972   1.00 16.68  ? 71   HIS   D CA     1 
ATOM   7953  C  C      . HIS   D  1 87  ? 28.389  -27.199 8.647   1.00 28.36  ? 71   HIS   D C      1 
ATOM   7954  O  O      . HIS   D  1 87  ? 28.143  -27.614 7.509   1.00 24.24  ? 71   HIS   D O      1 
ATOM   7955  C  CB     . HIS   D  1 87  ? 27.187  -25.287 9.744   1.00 17.99  ? 71   HIS   D CB     1 
ATOM   7956  C  CG     . HIS   D  1 87  ? 25.910  -25.697 9.088   1.00 24.48  ? 71   HIS   D CG     1 
ATOM   7957  N  ND1    . HIS   D  1 87  ? 25.318  -26.923 9.316   1.00 27.35  ? 71   HIS   D ND1    1 
ATOM   7958  C  CD2    . HIS   D  1 87  ? 25.109  -25.048 8.209   1.00 23.17  ? 71   HIS   D CD2    1 
ATOM   7959  C  CE1    . HIS   D  1 87  ? 24.202  -27.007 8.612   1.00 26.44  ? 71   HIS   D CE1    1 
ATOM   7960  N  NE2    . HIS   D  1 87  ? 24.051  -25.883 7.931   1.00 20.94  ? 71   HIS   D NE2    1 
ATOM   7961  N  N      . LYS   D  1 88  ? 28.659  -28.013 9.673   1.00 25.49  ? 72   LYS   D N      1 
ATOM   7962  C  CA     . LYS   D  1 88  ? 28.766  -29.461 9.550   1.00 21.34  ? 72   LYS   D CA     1 
ATOM   7963  C  C      . LYS   D  1 88  ? 27.512  -30.190 10.013  1.00 21.38  ? 72   LYS   D C      1 
ATOM   7964  O  O      . LYS   D  1 88  ? 27.518  -31.415 10.111  1.00 26.01  ? 72   LYS   D O      1 
ATOM   7965  C  CB     . LYS   D  1 88  ? 29.981  -29.970 10.331  1.00 25.42  ? 72   LYS   D CB     1 
ATOM   7966  C  CG     . LYS   D  1 88  ? 30.025  -29.550 11.804  1.00 24.54  ? 72   LYS   D CG     1 
ATOM   7967  C  CD     . LYS   D  1 88  ? 31.220  -30.198 12.531  1.00 24.66  ? 72   LYS   D CD     1 
ATOM   7968  C  CE     . LYS   D  1 88  ? 31.543  -29.561 13.895  1.00 24.34  ? 72   LYS   D CE     1 
ATOM   7969  N  NZ     . LYS   D  1 88  ? 30.750  -30.106 15.011  1.00 15.88  ? 72   LYS   D NZ     1 
ATOM   7970  N  N      . ASN   D  1 89  ? 26.435  -29.473 10.289  1.00 27.36  ? 73   ASN   D N      1 
ATOM   7971  C  CA     . ASN   D  1 89  ? 25.199  -30.095 10.743  1.00 24.22  ? 73   ASN   D CA     1 
ATOM   7972  C  C      . ASN   D  1 89  ? 24.401  -30.601 9.541   1.00 19.22  ? 73   ASN   D C      1 
ATOM   7973  O  O      . ASN   D  1 89  ? 23.244  -30.249 9.318   1.00 18.49  ? 73   ASN   D O      1 
ATOM   7974  C  CB     . ASN   D  1 89  ? 24.404  -29.097 11.573  1.00 29.54  ? 73   ASN   D CB     1 
ATOM   7975  C  CG     . ASN   D  1 89  ? 23.531  -29.762 12.601  1.00 31.07  ? 73   ASN   D CG     1 
ATOM   7976  O  OD1    . ASN   D  1 89  ? 23.182  -30.941 12.472  1.00 27.26  ? 73   ASN   D OD1    1 
ATOM   7977  N  ND2    . ASN   D  1 89  ? 23.159  -29.005 13.637  1.00 34.40  ? 73   ASN   D ND2    1 
ATOM   7978  N  N      . MET   D  1 90  ? 25.068  -31.425 8.741   1.00 23.81  ? 74   MET   D N      1 
ATOM   7979  C  CA     . MET   D  1 90  ? 24.474  -32.013 7.546   1.00 17.95  ? 74   MET   D CA     1 
ATOM   7980  C  C      . MET   D  1 90  ? 25.381  -33.146 7.104   1.00 24.76  ? 74   MET   D C      1 
ATOM   7981  O  O      . MET   D  1 90  ? 26.583  -33.154 7.398   1.00 18.23  ? 74   MET   D O      1 
ATOM   7982  C  CB     . MET   D  1 90  ? 24.273  -30.975 6.409   1.00 14.67  ? 74   MET   D CB     1 
ATOM   7983  C  CG     . MET   D  1 90  ? 25.542  -30.230 5.940   1.00 20.10  ? 74   MET   D CG     1 
ATOM   7984  S  SD     . MET   D  1 90  ? 25.379  -29.105 4.498   1.00 28.17  ? 74   MET   D SD     1 
ATOM   7985  C  CE     . MET   D  1 90  ? 24.699  -27.614 5.253   1.00 19.87  ? 74   MET   D CE     1 
ATOM   7986  N  N      . ASP   D  1 91  ? 24.795  -34.111 6.396   1.00 20.82  ? 75   ASP   D N      1 
ATOM   7987  C  CA     . ASP   D  1 91  ? 25.603  -35.254 6.022   1.00 23.20  ? 75   ASP   D CA     1 
ATOM   7988  C  C      . ASP   D  1 91  ? 26.677  -34.818 5.027   1.00 25.33  ? 75   ASP   D C      1 
ATOM   7989  O  O      . ASP   D  1 91  ? 26.655  -33.705 4.486   1.00 26.71  ? 75   ASP   D O      1 
ATOM   7990  C  CB     . ASP   D  1 91  ? 24.731  -36.380 5.464   1.00 26.59  ? 75   ASP   D CB     1 
ATOM   7991  C  CG     . ASP   D  1 91  ? 23.868  -35.929 4.303   1.00 40.09  ? 75   ASP   D CG     1 
ATOM   7992  O  OD1    . ASP   D  1 91  ? 24.357  -35.927 3.154   1.00 27.54  ? 75   ASP   D OD1    1 
ATOM   7993  O  OD2    . ASP   D  1 91  ? 22.696  -35.566 4.542   1.00 51.16  ? 75   ASP   D OD2    1 
ATOM   7994  N  N      . ILE   D  1 92  ? 27.639  -35.717 4.802   1.00 22.14  ? 76   ILE   D N      1 
ATOM   7995  C  CA     . ILE   D  1 92  ? 28.802  -35.388 3.984   1.00 23.63  ? 76   ILE   D CA     1 
ATOM   7996  C  C      . ILE   D  1 92  ? 28.392  -35.002 2.561   1.00 29.78  ? 76   ILE   D C      1 
ATOM   7997  O  O      . ILE   D  1 92  ? 28.897  -34.019 2.006   1.00 27.54  ? 76   ILE   D O      1 
ATOM   7998  C  CB     . ILE   D  1 92  ? 29.792  -36.559 3.995   1.00 24.75  ? 76   ILE   D CB     1 
ATOM   7999  C  CG1    . ILE   D  1 92  ? 30.469  -36.622 5.359   1.00 21.59  ? 76   ILE   D CG1    1 
ATOM   8000  C  CG2    . ILE   D  1 92  ? 30.777  -36.411 2.857   1.00 23.40  ? 76   ILE   D CG2    1 
ATOM   8001  C  CD1    . ILE   D  1 92  ? 31.076  -37.958 5.679   1.00 22.49  ? 76   ILE   D CD1    1 
ATOM   8002  N  N      . ALA   D  1 93  ? 27.482  -35.765 1.950   1.00 25.57  ? 77   ALA   D N      1 
ATOM   8003  C  CA     . ALA   D  1 93  ? 26.979  -35.431 0.616   1.00 23.67  ? 77   ALA   D CA     1 
ATOM   8004  C  C      . ALA   D  1 93  ? 26.463  -33.997 0.547   1.00 25.45  ? 77   ALA   D C      1 
ATOM   8005  O  O      . ALA   D  1 93  ? 26.748  -33.251 -0.404  1.00 22.45  ? 77   ALA   D O      1 
ATOM   8006  C  CB     . ALA   D  1 93  ? 25.865  -36.405 0.230   1.00 17.07  ? 77   ALA   D CB     1 
ATOM   8007  N  N      . ALA   D  1 94  ? 25.681  -33.601 1.550   1.00 26.00  ? 78   ALA   D N      1 
ATOM   8008  C  CA     . ALA   D  1 94  ? 25.093  -32.268 1.549   1.00 24.01  ? 78   ALA   D CA     1 
ATOM   8009  C  C      . ALA   D  1 94  ? 26.164  -31.190 1.695   1.00 24.71  ? 78   ALA   D C      1 
ATOM   8010  O  O      . ALA   D  1 94  ? 26.105  -30.151 1.016   1.00 21.10  ? 78   ALA   D O      1 
ATOM   8011  C  CB     . ALA   D  1 94  ? 24.050  -32.168 2.657   1.00 13.33  ? 78   ALA   D CB     1 
ATOM   8012  N  N      . GLN   D  1 95  ? 27.163  -31.428 2.557   1.00 21.24  ? 79   GLN   D N      1 
ATOM   8013  C  CA     . GLN   D  1 95  ? 28.209  -30.427 2.727   1.00 23.42  ? 79   GLN   D CA     1 
ATOM   8014  C  C      . GLN   D  1 95  ? 29.019  -30.261 1.451   1.00 19.73  ? 79   GLN   D C      1 
ATOM   8015  O  O      . GLN   D  1 95  ? 29.342  -29.131 1.066   1.00 21.90  ? 79   GLN   D O      1 
ATOM   8016  C  CB     . GLN   D  1 95  ? 29.120  -30.770 3.910   1.00 21.21  ? 79   GLN   D CB     1 
ATOM   8017  C  CG     . GLN   D  1 95  ? 29.712  -29.512 4.542   1.00 25.89  ? 79   GLN   D CG     1 
ATOM   8018  C  CD     . GLN   D  1 95  ? 30.565  -29.764 5.774   1.00 26.47  ? 79   GLN   D CD     1 
ATOM   8019  O  OE1    . GLN   D  1 95  ? 31.054  -30.868 5.996   1.00 27.58  ? 79   GLN   D OE1    1 
ATOM   8020  N  NE2    . GLN   D  1 95  ? 30.758  -28.722 6.578   1.00 19.01  ? 79   GLN   D NE2    1 
ATOM   8021  N  N      . ALA   D  1 96  ? 29.341  -31.373 0.773   1.00 20.32  ? 80   ALA   D N      1 
ATOM   8022  C  CA     . ALA   D  1 96  ? 30.133  -31.312 -0.452  1.00 14.56  ? 80   ALA   D CA     1 
ATOM   8023  C  C      . ALA   D  1 96  ? 29.381  -30.592 -1.562  1.00 21.20  ? 80   ALA   D C      1 
ATOM   8024  O  O      . ALA   D  1 96  ? 29.980  -29.845 -2.342  1.00 18.44  ? 80   ALA   D O      1 
ATOM   8025  C  CB     . ALA   D  1 96  ? 30.528  -32.716 -0.900  1.00 19.81  ? 80   ALA   D CB     1 
ATOM   8026  N  N      . ALA   D  1 97  ? 28.066  -30.798 -1.646  1.00 26.52  ? 81   ALA   D N      1 
ATOM   8027  C  CA     . ALA   D  1 97  ? 27.270  -30.045 -2.608  1.00 16.17  ? 81   ALA   D CA     1 
ATOM   8028  C  C      . ALA   D  1 97  ? 27.285  -28.552 -2.291  1.00 32.17  ? 81   ALA   D C      1 
ATOM   8029  O  O      . ALA   D  1 97  ? 27.387  -27.718 -3.204  1.00 36.13  ? 81   ALA   D O      1 
ATOM   8030  C  CB     . ALA   D  1 97  ? 25.839  -30.585 -2.632  1.00 15.95  ? 81   ALA   D CB     1 
ATOM   8031  N  N      . GLU   D  1 98  ? 27.182  -28.190 -1.003  1.00 19.84  ? 82   GLU   D N      1 
ATOM   8032  C  CA     . GLU   D  1 98  ? 27.278  -26.780 -0.624  1.00 21.95  ? 82   GLU   D CA     1 
ATOM   8033  C  C      . GLU   D  1 98  ? 28.589  -26.171 -1.103  1.00 19.18  ? 82   GLU   D C      1 
ATOM   8034  O  O      . GLU   D  1 98  ? 28.601  -25.087 -1.694  1.00 19.75  ? 82   GLU   D O      1 
ATOM   8035  C  CB     . GLU   D  1 98  ? 27.135  -26.616 0.893   1.00 21.20  ? 82   GLU   D CB     1 
ATOM   8036  C  CG     . GLU   D  1 98  ? 25.730  -26.860 1.409   1.00 20.65  ? 82   GLU   D CG     1 
ATOM   8037  C  CD     . GLU   D  1 98  ? 24.699  -25.988 0.703   1.00 27.29  ? 82   GLU   D CD     1 
ATOM   8038  O  OE1    . GLU   D  1 98  ? 24.465  -26.180 -0.510  1.00 37.49  ? 82   GLU   D OE1    1 
ATOM   8039  O  OE2    . GLU   D  1 98  ? 24.126  -25.095 1.354   1.00 34.19  ? 82   GLU   D OE2    1 
ATOM   8040  N  N      . VAL   D  1 99  ? 29.711  -26.846 -0.840  1.00 16.83  ? 83   VAL   D N      1 
ATOM   8041  C  CA     . VAL   D  1 99  ? 30.991  -26.357 -1.345  1.00 15.23  ? 83   VAL   D CA     1 
ATOM   8042  C  C      . VAL   D  1 99  ? 30.894  -26.124 -2.849  1.00 33.81  ? 83   VAL   D C      1 
ATOM   8043  O  O      . VAL   D  1 99  ? 31.281  -25.063 -3.361  1.00 26.08  ? 83   VAL   D O      1 
ATOM   8044  C  CB     . VAL   D  1 99  ? 32.121  -27.348 -1.006  1.00 17.98  ? 83   VAL   D CB     1 
ATOM   8045  C  CG1    . VAL   D  1 99  ? 33.468  -26.850 -1.539  1.00 17.64  ? 83   VAL   D CG1    1 
ATOM   8046  C  CG2    . VAL   D  1 99  ? 32.205  -27.599 0.486   1.00 17.56  ? 83   VAL   D CG2    1 
ATOM   8047  N  N      . ARG   D  1 100 ? 30.366  -27.123 -3.581  1.00 24.80  ? 84   ARG   D N      1 
ATOM   8048  C  CA     . ARG   D  1 100 ? 30.347  -27.050 -5.039  1.00 21.92  ? 84   ARG   D CA     1 
ATOM   8049  C  C      . ARG   D  1 100 ? 29.459  -25.913 -5.528  1.00 23.44  ? 84   ARG   D C      1 
ATOM   8050  O  O      . ARG   D  1 100 ? 29.787  -25.257 -6.519  1.00 20.29  ? 84   ARG   D O      1 
ATOM   8051  C  CB     . ARG   D  1 100 ? 29.913  -28.394 -5.650  1.00 24.17  ? 84   ARG   D CB     1 
ATOM   8052  C  CG     . ARG   D  1 100 ? 31.053  -29.431 -5.798  1.00 27.57  ? 84   ARG   D CG     1 
ATOM   8053  C  CD     . ARG   D  1 100 ? 30.620  -30.714 -6.526  1.00 30.79  ? 84   ARG   D CD     1 
ATOM   8054  N  NE     . ARG   D  1 100 ? 29.277  -31.158 -6.147  1.00 29.86  ? 84   ARG   D NE     1 
ATOM   8055  C  CZ     . ARG   D  1 100 ? 29.013  -32.101 -5.239  1.00 33.86  ? 84   ARG   D CZ     1 
ATOM   8056  N  NH1    . ARG   D  1 100 ? 30.009  -32.718 -4.603  1.00 22.95  ? 84   ARG   D NH1    1 
ATOM   8057  N  NH2    . ARG   D  1 100 ? 27.744  -32.428 -4.967  1.00 20.16  ? 84   ARG   D NH2    1 
ATOM   8058  N  N      . ARG   D  1 101 ? 28.341  -25.647 -4.846  1.00 17.04  ? 85   ARG   D N      1 
ATOM   8059  C  CA     . ARG   D  1 101 ? 27.500  -24.536 -5.285  1.00 17.81  ? 85   ARG   D CA     1 
ATOM   8060  C  C      . ARG   D  1 101 ? 28.276  -23.226 -5.244  1.00 27.79  ? 85   ARG   D C      1 
ATOM   8061  O  O      . ARG   D  1 101 ? 28.255  -22.438 -6.198  1.00 33.78  ? 85   ARG   D O      1 
ATOM   8062  C  CB     . ARG   D  1 101 ? 26.235  -24.442 -4.434  1.00 21.78  ? 85   ARG   D CB     1 
ATOM   8063  C  CG     . ARG   D  1 101 ? 25.174  -25.504 -4.740  1.00 32.86  ? 85   ARG   D CG     1 
ATOM   8064  C  CD     . ARG   D  1 101 ? 23.887  -25.280 -3.937  1.00 36.43  ? 85   ARG   D CD     1 
ATOM   8065  N  NE     . ARG   D  1 101 ? 22.771  -26.082 -4.447  1.00 56.43  ? 85   ARG   D NE     1 
ATOM   8066  C  CZ     . ARG   D  1 101 ? 22.470  -27.310 -4.025  1.00 57.12  ? 85   ARG   D CZ     1 
ATOM   8067  N  NH1    . ARG   D  1 101 ? 23.198  -27.883 -3.074  1.00 35.00  ? 85   ARG   D NH1    1 
ATOM   8068  N  NH2    . ARG   D  1 101 ? 21.436  -27.964 -4.549  1.00 60.71  ? 85   ARG   D NH2    1 
ATOM   8069  N  N      . VAL   D  1 102 ? 28.994  -22.991 -4.149  1.00 27.67  ? 86   VAL   D N      1 
ATOM   8070  C  CA     . VAL   D  1 102 ? 29.761  -21.763 -4.012  1.00 27.10  ? 86   VAL   D CA     1 
ATOM   8071  C  C      . VAL   D  1 102 ? 30.915  -21.737 -5.004  1.00 29.23  ? 86   VAL   D C      1 
ATOM   8072  O  O      . VAL   D  1 102 ? 31.255  -20.682 -5.551  1.00 28.29  ? 86   VAL   D O      1 
ATOM   8073  C  CB     . VAL   D  1 102 ? 30.248  -21.623 -2.558  1.00 19.48  ? 86   VAL   D CB     1 
ATOM   8074  C  CG1    . VAL   D  1 102 ? 31.034  -20.342 -2.369  1.00 17.79  ? 86   VAL   D CG1    1 
ATOM   8075  C  CG2    . VAL   D  1 102 ? 29.057  -21.680 -1.616  1.00 21.00  ? 86   VAL   D CG2    1 
ATOM   8076  N  N      . LYS   D  1 103 ? 31.533  -22.893 -5.259  1.00 33.67  ? 87   LYS   D N      1 
ATOM   8077  C  CA     . LYS   D  1 103 ? 32.766  -22.920 -6.038  1.00 29.24  ? 87   LYS   D CA     1 
ATOM   8078  C  C      . LYS   D  1 103 ? 32.521  -22.712 -7.519  1.00 35.10  ? 87   LYS   D C      1 
ATOM   8079  O  O      . LYS   D  1 103 ? 33.391  -22.171 -8.212  1.00 32.45  ? 87   LYS   D O      1 
ATOM   8080  C  CB     . LYS   D  1 103 ? 33.510  -24.235 -5.824  1.00 22.86  ? 87   LYS   D CB     1 
ATOM   8081  C  CG     . LYS   D  1 103 ? 34.214  -24.280 -4.499  1.00 26.87  ? 87   LYS   D CG     1 
ATOM   8082  C  CD     . LYS   D  1 103 ? 35.098  -23.064 -4.359  1.00 18.87  ? 87   LYS   D CD     1 
ATOM   8083  C  CE     . LYS   D  1 103 ? 36.443  -23.296 -4.997  1.00 25.29  ? 87   LYS   D CE     1 
ATOM   8084  N  NZ     . LYS   D  1 103 ? 37.426  -22.351 -4.436  1.00 22.02  ? 87   LYS   D NZ     1 
ATOM   8085  N  N      . LYS   D  1 104 ? 31.366  -23.135 -8.028  1.00 29.40  ? 88   LYS   D N      1 
ATOM   8086  C  CA     . LYS   D  1 104 ? 31.046  -22.898 -9.425  1.00 33.43  ? 88   LYS   D CA     1 
ATOM   8087  C  C      . LYS   D  1 104 ? 29.932  -21.876 -9.600  1.00 42.07  ? 88   LYS   D C      1 
ATOM   8088  O  O      . LYS   D  1 104 ? 29.458  -21.679 -10.725 1.00 51.70  ? 88   LYS   D O      1 
ATOM   8089  C  CB     . LYS   D  1 104 ? 30.709  -24.209 -10.150 1.00 32.85  ? 88   LYS   D CB     1 
ATOM   8090  C  CG     . LYS   D  1 104 ? 30.054  -25.276 -9.327  1.00 33.90  ? 88   LYS   D CG     1 
ATOM   8091  C  CD     . LYS   D  1 104 ? 30.999  -26.456 -9.079  1.00 37.44  ? 88   LYS   D CD     1 
ATOM   8092  C  CE     . LYS   D  1 104 ? 30.756  -27.592 -10.101 1.00 54.03  ? 88   LYS   D CE     1 
ATOM   8093  N  NZ     . LYS   D  1 104 ? 31.249  -28.918 -9.604  1.00 30.25  ? 88   LYS   D NZ     1 
ATOM   8094  N  N      . PHE   D  1 105 ? 29.522  -21.195 -8.534  1.00 37.29  ? 89   PHE   D N      1 
ATOM   8095  C  CA     . PHE   D  1 105 ? 28.623  -20.066 -8.710  1.00 32.53  ? 89   PHE   D CA     1 
ATOM   8096  C  C      . PHE   D  1 105 ? 29.218  -19.084 -9.716  1.00 42.04  ? 89   PHE   D C      1 
ATOM   8097  O  O      . PHE   D  1 105 ? 30.406  -18.754 -9.652  1.00 43.26  ? 89   PHE   D O      1 
ATOM   8098  C  CB     . PHE   D  1 105 ? 28.356  -19.361 -7.378  1.00 26.92  ? 89   PHE   D CB     1 
ATOM   8099  C  CG     . PHE   D  1 105 ? 27.447  -18.166 -7.509  1.00 26.29  ? 89   PHE   D CG     1 
ATOM   8100  C  CD1    . PHE   D  1 105 ? 26.064  -18.321 -7.505  1.00 23.63  ? 89   PHE   D CD1    1 
ATOM   8101  C  CD2    . PHE   D  1 105 ? 27.970  -16.898 -7.685  1.00 25.57  ? 89   PHE   D CD2    1 
ATOM   8102  C  CE1    . PHE   D  1 105 ? 25.220  -17.224 -7.656  1.00 22.82  ? 89   PHE   D CE1    1 
ATOM   8103  C  CE2    . PHE   D  1 105 ? 27.134  -15.800 -7.829  1.00 32.71  ? 89   PHE   D CE2    1 
ATOM   8104  C  CZ     . PHE   D  1 105 ? 25.756  -15.965 -7.812  1.00 25.66  ? 89   PHE   D CZ     1 
ATOM   8105  N  N      . GLU   D  1 106 ? 28.388  -18.631 -10.657 1.00 39.99  ? 90   GLU   D N      1 
ATOM   8106  C  CA     . GLU   D  1 106 ? 28.772  -17.633 -11.649 1.00 45.10  ? 90   GLU   D CA     1 
ATOM   8107  C  C      . GLU   D  1 106 ? 27.798  -16.467 -11.571 1.00 55.89  ? 90   GLU   D C      1 
ATOM   8108  O  O      . GLU   D  1 106 ? 26.581  -16.674 -11.494 1.00 54.20  ? 90   GLU   D O      1 
ATOM   8109  C  CB     . GLU   D  1 106 ? 28.792  -18.227 -13.062 1.00 55.30  ? 90   GLU   D CB     1 
ATOM   8110  C  CG     . GLU   D  1 106 ? 30.082  -18.974 -13.401 1.00 63.90  ? 90   GLU   D CG     1 
ATOM   8111  C  CD     . GLU   D  1 106 ? 29.936  -19.966 -14.560 1.00 72.66  ? 90   GLU   D CD     1 
ATOM   8112  O  OE1    . GLU   D  1 106 ? 28.913  -19.931 -15.284 1.00 72.47  ? 90   GLU   D OE1    1 
ATOM   8113  O  OE2    . GLU   D  1 106 ? 30.858  -20.791 -14.738 1.00 65.92  ? 90   GLU   D OE2    1 
ATOM   8114  N  N      . ALA   D  1 107 ? 28.337  -15.248 -11.583 1.00 54.11  ? 91   ALA   D N      1 
ATOM   8115  C  CA     . ALA   D  1 107 ? 27.549  -14.037 -11.393 1.00 64.42  ? 91   ALA   D CA     1 
ATOM   8116  C  C      . ALA   D  1 107 ? 26.981  -13.535 -12.714 1.00 72.19  ? 91   ALA   D C      1 
ATOM   8117  O  O      . ALA   D  1 107 ? 27.622  -13.651 -13.764 1.00 73.56  ? 91   ALA   D O      1 
ATOM   8118  C  CB     . ALA   D  1 107 ? 28.405  -12.942 -10.756 1.00 50.85  ? 91   ALA   D CB     1 
ATOM   8119  N  N      . GLY   D  1 108 ? 25.780  -12.963 -12.650 1.00 61.11  ? 92   GLY   D N      1 
ATOM   8120  C  CA     . GLY   D  1 108 ? 25.151  -12.361 -13.815 1.00 78.79  ? 92   GLY   D CA     1 
ATOM   8121  C  C      . GLY   D  1 108 ? 26.073  -11.493 -14.660 1.00 78.17  ? 92   GLY   D C      1 
ATOM   8122  O  O      . GLY   D  1 108 ? 26.253  -10.301 -14.400 1.00 80.16  ? 92   GLY   D O      1 
ATOM   8123  N  N      . TYR   D  1 113 ? 30.861  -7.262  -8.686  1.00 36.88  ? 206  TYR   D N      1 
ATOM   8124  C  CA     . TYR   D  1 113 ? 31.429  -7.477  -7.354  1.00 31.90  ? 206  TYR   D CA     1 
ATOM   8125  C  C      . TYR   D  1 113 ? 32.952  -7.346  -7.363  1.00 42.30  ? 206  TYR   D C      1 
ATOM   8126  O  O      . TYR   D  1 113 ? 33.678  -8.338  -7.262  1.00 36.06  ? 206  TYR   D O      1 
ATOM   8127  C  CB     . TYR   D  1 113 ? 31.011  -8.839  -6.808  1.00 35.62  ? 206  TYR   D CB     1 
ATOM   8128  C  CG     . TYR   D  1 113 ? 29.540  -8.911  -6.450  1.00 39.78  ? 206  TYR   D CG     1 
ATOM   8129  C  CD1    . TYR   D  1 113 ? 28.656  -9.703  -7.185  1.00 39.70  ? 206  TYR   D CD1    1 
ATOM   8130  C  CD2    . TYR   D  1 113 ? 29.030  -8.168  -5.383  1.00 45.07  ? 206  TYR   D CD2    1 
ATOM   8131  C  CE1    . TYR   D  1 113 ? 27.298  -9.759  -6.854  1.00 48.57  ? 206  TYR   D CE1    1 
ATOM   8132  C  CE2    . TYR   D  1 113 ? 27.679  -8.219  -5.040  1.00 48.44  ? 206  TYR   D CE2    1 
ATOM   8133  C  CZ     . TYR   D  1 113 ? 26.819  -9.012  -5.778  1.00 60.48  ? 206  TYR   D CZ     1 
ATOM   8134  O  OH     . TYR   D  1 113 ? 25.486  -9.056  -5.428  1.00 61.81  ? 206  TYR   D OH     1 
ATOM   8135  N  N      . PRO   D  1 114 ? 33.425  -6.099  -7.455  1.00 47.59  ? 207  PRO   D N      1 
ATOM   8136  C  CA     . PRO   D  1 114 ? 34.867  -5.852  -7.636  1.00 47.70  ? 207  PRO   D CA     1 
ATOM   8137  C  C      . PRO   D  1 114 ? 35.732  -6.284  -6.464  1.00 42.57  ? 207  PRO   D C      1 
ATOM   8138  O  O      . PRO   D  1 114 ? 36.965  -6.319  -6.610  1.00 38.74  ? 207  PRO   D O      1 
ATOM   8139  C  CB     . PRO   D  1 114 ? 34.938  -4.332  -7.833  1.00 39.45  ? 207  PRO   D CB     1 
ATOM   8140  C  CG     . PRO   D  1 114 ? 33.694  -3.813  -7.166  1.00 45.48  ? 207  PRO   D CG     1 
ATOM   8141  C  CD     . PRO   D  1 114 ? 32.640  -4.855  -7.401  1.00 31.60  ? 207  PRO   D CD     1 
ATOM   8142  N  N      . ASN   D  1 115 ? 35.143  -6.605  -5.315  1.00 37.08  ? 208  ASN   D N      1 
ATOM   8143  C  CA     . ASN   D  1 115 ? 35.916  -6.992  -4.143  1.00 38.77  ? 208  ASN   D CA     1 
ATOM   8144  C  C      . ASN   D  1 115 ? 35.874  -8.487  -3.866  1.00 34.62  ? 208  ASN   D C      1 
ATOM   8145  O  O      . ASN   D  1 115 ? 36.400  -8.918  -2.838  1.00 37.33  ? 208  ASN   D O      1 
ATOM   8146  C  CB     . ASN   D  1 115 ? 35.435  -6.224  -2.908  1.00 32.59  ? 208  ASN   D CB     1 
ATOM   8147  C  CG     . ASN   D  1 115 ? 36.142  -4.902  -2.743  1.00 43.69  ? 208  ASN   D CG     1 
ATOM   8148  O  OD1    . ASN   D  1 115 ? 37.238  -4.837  -2.176  1.00 45.40  ? 208  ASN   D OD1    1 
ATOM   8149  N  ND2    . ASN   D  1 115 ? 35.531  -3.838  -3.254  1.00 31.37  ? 208  ASN   D ND2    1 
ATOM   8150  N  N      . SER   D  1 116 ? 35.275  -9.279  -4.758  1.00 32.21  ? 209  SER   D N      1 
ATOM   8151  C  CA     . SER   D  1 116 ? 35.136  -10.718 -4.557  1.00 24.60  ? 209  SER   D CA     1 
ATOM   8152  C  C      . SER   D  1 116 ? 36.430  -11.343 -4.054  1.00 20.85  ? 209  SER   D C      1 
ATOM   8153  O  O      . SER   D  1 116 ? 37.531  -10.942 -4.437  1.00 21.85  ? 209  SER   D O      1 
ATOM   8154  C  CB     . SER   D  1 116 ? 34.730  -11.395 -5.868  1.00 24.36  ? 209  SER   D CB     1 
ATOM   8155  O  OG     . SER   D  1 116 ? 33.333  -11.311 -6.050  1.00 45.45  ? 209  SER   D OG     1 
ATOM   8156  N  N      . CYS   D  1 117 ? 36.295  -12.349 -3.199  1.00 18.89  ? 210  CYS   D N      1 
ATOM   8157  C  CA     . CYS   D  1 117 ? 37.443  -13.114 -2.725  1.00 23.82  ? 210  CYS   D CA     1 
ATOM   8158  C  C      . CYS   D  1 117 ? 37.494  -14.442 -3.484  1.00 18.75  ? 210  CYS   D C      1 
ATOM   8159  O  O      . CYS   D  1 117 ? 36.535  -15.225 -3.438  1.00 18.32  ? 210  CYS   D O      1 
ATOM   8160  C  CB     . CYS   D  1 117 ? 37.356  -13.326 -1.210  1.00 19.09  ? 210  CYS   D CB     1 
ATOM   8161  S  SG     . CYS   D  1 117 ? 38.722  -14.284 -0.505  1.00 36.68  ? 210  CYS   D SG     1 
ATOM   8162  N  N      . LYS   D  1 118 ? 38.612  -14.699 -4.170  1.00 19.45  ? 211  LYS   D N      1 
ATOM   8163  C  CA     . LYS   D  1 118 ? 38.680  -15.776 -5.150  1.00 18.70  ? 211  LYS   D CA     1 
ATOM   8164  C  C      . LYS   D  1 118 ? 40.006  -16.520 -5.056  1.00 30.39  ? 211  LYS   D C      1 
ATOM   8165  O  O      . LYS   D  1 118 ? 41.020  -15.965 -4.617  1.00 24.18  ? 211  LYS   D O      1 
ATOM   8166  C  CB     . LYS   D  1 118 ? 38.492  -15.246 -6.576  1.00 19.82  ? 211  LYS   D CB     1 
ATOM   8167  C  CG     . LYS   D  1 118 ? 37.051  -14.930 -6.958  1.00 26.42  ? 211  LYS   D CG     1 
ATOM   8168  C  CD     . LYS   D  1 118 ? 36.994  -14.132 -8.274  1.00 25.85  ? 211  LYS   D CD     1 
ATOM   8169  C  CE     . LYS   D  1 118 ? 37.519  -12.691 -8.089  1.00 40.11  ? 211  LYS   D CE     1 
ATOM   8170  N  NZ     . LYS   D  1 118 ? 37.462  -11.847 -9.338  1.00 47.39  ? 211  LYS   D NZ     1 
ATOM   8171  N  N      . ASP   D  1 119 ? 39.983  -17.793 -5.478  1.00 22.07  ? 212  ASP   D N      1 
ATOM   8172  C  CA     . ASP   D  1 119 ? 41.176  -18.632 -5.508  1.00 29.95  ? 212  ASP   D CA     1 
ATOM   8173  C  C      . ASP   D  1 119 ? 41.994  -18.321 -6.765  1.00 34.80  ? 212  ASP   D C      1 
ATOM   8174  O  O      . ASP   D  1 119 ? 41.756  -17.335 -7.470  1.00 34.15  ? 212  ASP   D O      1 
ATOM   8175  C  CB     . ASP   D  1 119 ? 40.795  -20.114 -5.424  1.00 25.46  ? 212  ASP   D CB     1 
ATOM   8176  C  CG     . ASP   D  1 119 ? 39.845  -20.555 -6.546  1.00 38.08  ? 212  ASP   D CG     1 
ATOM   8177  O  OD1    . ASP   D  1 119 ? 39.785  -19.901 -7.619  1.00 31.72  ? 212  ASP   D OD1    1 
ATOM   8178  O  OD2    . ASP   D  1 119 ? 39.145  -21.572 -6.342  1.00 26.90  ? 212  ASP   D OD2    1 
ATOM   8179  N  N      . ASP   D  1 120 ? 42.975  -19.176 -7.060  1.00 43.07  ? 213  ASP   D N      1 
ATOM   8180  C  CA     . ASP   D  1 120 ? 43.825  -18.955 -8.227  1.00 40.12  ? 213  ASP   D CA     1 
ATOM   8181  C  C      . ASP   D  1 120 ? 43.059  -19.100 -9.532  1.00 41.25  ? 213  ASP   D C      1 
ATOM   8182  O  O      . ASP   D  1 120 ? 43.412  -18.458 -10.525 1.00 45.26  ? 213  ASP   D O      1 
ATOM   8183  C  CB     . ASP   D  1 120 ? 45.004  -19.923 -8.210  1.00 33.27  ? 213  ASP   D CB     1 
ATOM   8184  C  CG     . ASP   D  1 120 ? 46.209  -19.346 -7.512  1.00 62.81  ? 213  ASP   D CG     1 
ATOM   8185  O  OD1    . ASP   D  1 120 ? 46.249  -18.107 -7.317  1.00 68.04  ? 213  ASP   D OD1    1 
ATOM   8186  O  OD2    . ASP   D  1 120 ? 47.115  -20.128 -7.162  1.00 74.95  ? 213  ASP   D OD2    1 
ATOM   8187  N  N      . LEU   D  1 121 ? 42.032  -19.943 -9.560  1.00 41.61  ? 214  LEU   D N      1 
ATOM   8188  C  CA     . LEU   D  1 121 ? 41.213  -20.137 -10.745 1.00 26.13  ? 214  LEU   D CA     1 
ATOM   8189  C  C      . LEU   D  1 121 ? 40.062  -19.137 -10.842 1.00 26.85  ? 214  LEU   D C      1 
ATOM   8190  O  O      . LEU   D  1 121 ? 39.142  -19.341 -11.637 1.00 31.41  ? 214  LEU   D O      1 
ATOM   8191  C  CB     . LEU   D  1 121 ? 40.677  -21.573 -10.775 1.00 29.94  ? 214  LEU   D CB     1 
ATOM   8192  C  CG     . LEU   D  1 121 ? 41.636  -22.681 -11.237 1.00 39.17  ? 214  LEU   D CG     1 
ATOM   8193  C  CD1    . LEU   D  1 121 ? 43.015  -22.138 -11.587 1.00 36.09  ? 214  LEU   D CD1    1 
ATOM   8194  C  CD2    . LEU   D  1 121 ? 41.744  -23.790 -10.204 1.00 33.27  ? 214  LEU   D CD2    1 
ATOM   8195  N  N      . GLY   D  1 122 ? 40.088  -18.060 -10.062 1.00 38.20  ? 215  GLY   D N      1 
ATOM   8196  C  CA     . GLY   D  1 122 ? 39.013  -17.084 -10.126 1.00 29.67  ? 215  GLY   D CA     1 
ATOM   8197  C  C      . GLY   D  1 122 ? 37.679  -17.531 -9.559  1.00 32.14  ? 215  GLY   D C      1 
ATOM   8198  O  O      . GLY   D  1 122 ? 36.652  -16.928 -9.878  1.00 33.37  ? 215  GLY   D O      1 
ATOM   8199  N  N      . ARG   D  1 123 ? 37.657  -18.573 -8.728  1.00 30.17  ? 216  ARG   D N      1 
ATOM   8200  C  CA     . ARG   D  1 123 ? 36.425  -19.068 -8.127  1.00 26.19  ? 216  ARG   D CA     1 
ATOM   8201  C  C      . ARG   D  1 123 ? 36.257  -18.483 -6.733  1.00 25.23  ? 216  ARG   D C      1 
ATOM   8202  O  O      . ARG   D  1 123 ? 37.237  -18.311 -5.998  1.00 21.89  ? 216  ARG   D O      1 
ATOM   8203  C  CB     . ARG   D  1 123 ? 36.424  -20.597 -8.046  1.00 37.68  ? 216  ARG   D CB     1 
ATOM   8204  C  CG     . ARG   D  1 123 ? 36.437  -21.311 -9.402  1.00 32.82  ? 216  ARG   D CG     1 
ATOM   8205  C  CD     . ARG   D  1 123 ? 36.499  -22.812 -9.208  1.00 27.76  ? 216  ARG   D CD     1 
ATOM   8206  N  NE     . ARG   D  1 123 ? 37.639  -23.157 -8.369  1.00 36.03  ? 216  ARG   D NE     1 
ATOM   8207  C  CZ     . ARG   D  1 123 ? 37.954  -24.393 -8.008  1.00 43.79  ? 216  ARG   D CZ     1 
ATOM   8208  N  NH1    . ARG   D  1 123 ? 37.209  -25.412 -8.423  1.00 44.59  ? 216  ARG   D NH1    1 
ATOM   8209  N  NH2    . ARG   D  1 123 ? 39.015  -24.609 -7.235  1.00 40.27  ? 216  ARG   D NH2    1 
ATOM   8210  N  N      . LEU   D  1 124 ? 35.013  -18.164 -6.377  1.00 22.17  ? 217  LEU   D N      1 
ATOM   8211  C  CA     . LEU   D  1 124 ? 34.747  -17.672 -5.031  1.00 25.51  ? 217  LEU   D CA     1 
ATOM   8212  C  C      . LEU   D  1 124 ? 35.275  -18.672 -4.006  1.00 22.55  ? 217  LEU   D C      1 
ATOM   8213  O  O      . LEU   D  1 124 ? 35.079  -19.885 -4.139  1.00 16.78  ? 217  LEU   D O      1 
ATOM   8214  C  CB     . LEU   D  1 124 ? 33.244  -17.438 -4.815  1.00 19.13  ? 217  LEU   D CB     1 
ATOM   8215  C  CG     . LEU   D  1 124 ? 32.498  -16.300 -5.525  1.00 21.92  ? 217  LEU   D CG     1 
ATOM   8216  C  CD1    . LEU   D  1 124 ? 31.002  -16.399 -5.290  1.00 15.88  ? 217  LEU   D CD1    1 
ATOM   8217  C  CD2    . LEU   D  1 124 ? 32.987  -14.883 -5.133  1.00 21.94  ? 217  LEU   D CD2    1 
ATOM   8218  N  N      . ARG   D  1 125 ? 35.960  -18.156 -2.983  1.00 22.74  ? 218  ARG   D N      1 
ATOM   8219  C  CA     . ARG   D  1 125 ? 36.449  -18.996 -1.897  1.00 16.19  ? 218  ARG   D CA     1 
ATOM   8220  C  C      . ARG   D  1 125 ? 35.308  -19.428 -0.981  1.00 16.55  ? 218  ARG   D C      1 
ATOM   8221  O  O      . ARG   D  1 125 ? 34.270  -18.774 -0.895  1.00 16.02  ? 218  ARG   D O      1 
ATOM   8222  C  CB     . ARG   D  1 125 ? 37.490  -18.256 -1.075  1.00 23.91  ? 218  ARG   D CB     1 
ATOM   8223  C  CG     . ARG   D  1 125 ? 38.627  -17.703 -1.871  1.00 16.75  ? 218  ARG   D CG     1 
ATOM   8224  C  CD     . ARG   D  1 125 ? 39.799  -18.567 -1.647  1.00 18.21  ? 218  ARG   D CD     1 
ATOM   8225  N  NE     . ARG   D  1 125 ? 41.074  -17.888 -1.819  1.00 17.61  ? 218  ARG   D NE     1 
ATOM   8226  C  CZ     . ARG   D  1 125 ? 42.218  -18.558 -1.888  1.00 25.04  ? 218  ARG   D CZ     1 
ATOM   8227  N  NH1    . ARG   D  1 125 ? 42.194  -19.888 -1.806  1.00 11.57  ? 218  ARG   D NH1    1 
ATOM   8228  N  NH2    . ARG   D  1 125 ? 43.373  -17.923 -2.038  1.00 19.59  ? 218  ARG   D NH2    1 
ATOM   8229  N  N      . VAL   D  1 126 ? 35.521  -20.551 -0.285  1.00 20.52  ? 219  VAL   D N      1 
ATOM   8230  C  CA     . VAL   D  1 126 ? 34.596  -21.072 0.725   1.00 16.69  ? 219  VAL   D CA     1 
ATOM   8231  C  C      . VAL   D  1 126 ? 35.373  -21.946 1.696   1.00 16.12  ? 219  VAL   D C      1 
ATOM   8232  O  O      . VAL   D  1 126 ? 36.385  -22.553 1.335   1.00 18.87  ? 219  VAL   D O      1 
ATOM   8233  C  CB     . VAL   D  1 126 ? 33.440  -21.905 0.122   1.00 18.42  ? 219  VAL   D CB     1 
ATOM   8234  C  CG1    . VAL   D  1 126 ? 33.960  -23.249 -0.339  1.00 13.42  ? 219  VAL   D CG1    1 
ATOM   8235  C  CG2    . VAL   D  1 126 ? 32.356  -22.130 1.158   1.00 15.23  ? 219  VAL   D CG2    1 
ATOM   8236  N  N      . GLY   D  1 127 ? 34.872  -22.039 2.934   1.00 18.70  ? 220  GLY   D N      1 
ATOM   8237  C  CA     . GLY   D  1 127 ? 35.440  -22.910 3.935   1.00 8.51   ? 220  GLY   D CA     1 
ATOM   8238  C  C      . GLY   D  1 127 ? 34.388  -23.901 4.408   1.00 8.97   ? 220  GLY   D C      1 
ATOM   8239  O  O      . GLY   D  1 127 ? 33.185  -23.730 4.166   1.00 7.78   ? 220  GLY   D O      1 
ATOM   8240  N  N      . ALA   D  1 128 ? 34.850  -24.945 5.101   1.00 7.77   ? 221  ALA   D N      1 
ATOM   8241  C  CA     . ALA   D  1 128 ? 33.914  -25.945 5.613   1.00 12.30  ? 221  ALA   D CA     1 
ATOM   8242  C  C      . ALA   D  1 128 ? 34.404  -26.486 6.947   1.00 14.18  ? 221  ALA   D C      1 
ATOM   8243  O  O      . ALA   D  1 128 ? 35.594  -26.778 7.117   1.00 13.05  ? 221  ALA   D O      1 
ATOM   8244  C  CB     . ALA   D  1 128 ? 33.714  -27.098 4.619   1.00 15.58  ? 221  ALA   D CB     1 
ATOM   8245  N  N      . ALA   D  1 129 ? 33.477  -26.609 7.893   1.00 17.21  ? 222  ALA   D N      1 
ATOM   8246  C  CA     . ALA   D  1 129 ? 33.791  -27.107 9.223   1.00 22.39  ? 222  ALA   D CA     1 
ATOM   8247  C  C      . ALA   D  1 129 ? 33.737  -28.627 9.243   1.00 23.12  ? 222  ALA   D C      1 
ATOM   8248  O  O      . ALA   D  1 129 ? 32.842  -29.235 8.647   1.00 24.27  ? 222  ALA   D O      1 
ATOM   8249  C  CB     . ALA   D  1 129 ? 32.812  -26.552 10.258  1.00 20.37  ? 222  ALA   D CB     1 
ATOM   8250  N  N      . VAL   D  1 130 ? 34.697  -29.240 9.932   1.00 23.48  ? 223  VAL   D N      1 
ATOM   8251  C  CA     . VAL   D  1 130 ? 34.588  -30.645 10.312  1.00 20.13  ? 223  VAL   D CA     1 
ATOM   8252  C  C      . VAL   D  1 130 ? 34.769  -30.753 11.822  1.00 23.34  ? 223  VAL   D C      1 
ATOM   8253  O  O      . VAL   D  1 130 ? 35.149  -29.791 12.495  1.00 27.14  ? 223  VAL   D O      1 
ATOM   8254  C  CB     . VAL   D  1 130 ? 35.593  -31.549 9.579   1.00 16.90  ? 223  VAL   D CB     1 
ATOM   8255  C  CG1    . VAL   D  1 130 ? 35.470  -31.362 8.076   1.00 19.21  ? 223  VAL   D CG1    1 
ATOM   8256  C  CG2    . VAL   D  1 130 ? 37.010  -31.290 10.073  1.00 17.34  ? 223  VAL   D CG2    1 
ATOM   8257  N  N      . GLY   D  1 131 ? 34.479  -31.939 12.346  1.00 21.72  ? 224  GLY   D N      1 
ATOM   8258  C  CA     . GLY   D  1 131 ? 34.643  -32.273 13.743  1.00 12.25  ? 224  GLY   D CA     1 
ATOM   8259  C  C      . GLY   D  1 131 ? 35.874  -33.120 13.967  1.00 20.87  ? 224  GLY   D C      1 
ATOM   8260  O  O      . GLY   D  1 131 ? 36.876  -32.998 13.253  1.00 22.97  ? 224  GLY   D O      1 
ATOM   8261  N  N      . THR   D  1 132 ? 35.802  -34.005 14.974  1.00 30.42  ? 225  THR   D N      1 
ATOM   8262  C  CA     . THR   D  1 132 ? 36.824  -35.031 15.164  1.00 24.01  ? 225  THR   D CA     1 
ATOM   8263  C  C      . THR   D  1 132 ? 36.262  -36.454 15.181  1.00 34.68  ? 225  THR   D C      1 
ATOM   8264  O  O      . THR   D  1 132 ? 37.034  -37.404 15.372  1.00 25.73  ? 225  THR   D O      1 
ATOM   8265  C  CB     . THR   D  1 132 ? 37.614  -34.783 16.465  1.00 26.65  ? 225  THR   D CB     1 
ATOM   8266  O  OG1    . THR   D  1 132 ? 36.716  -34.733 17.580  1.00 21.43  ? 225  THR   D OG1    1 
ATOM   8267  C  CG2    . THR   D  1 132 ? 38.400  -33.489 16.380  1.00 22.74  ? 225  THR   D CG2    1 
ATOM   8268  N  N      . GLY   D  1 133 ? 34.952  -36.629 14.976  1.00 34.09  ? 226  GLY   D N      1 
ATOM   8269  C  CA     . GLY   D  1 133 ? 34.347  -37.947 14.999  1.00 32.66  ? 226  GLY   D CA     1 
ATOM   8270  C  C      . GLY   D  1 133 ? 34.795  -38.831 13.845  1.00 42.30  ? 226  GLY   D C      1 
ATOM   8271  O  O      . GLY   D  1 133 ? 35.422  -38.395 12.875  1.00 38.48  ? 226  GLY   D O      1 
ATOM   8272  N  N      . ALA   D  1 134 ? 34.441  -40.116 13.954  1.00 35.68  ? 227  ALA   D N      1 
ATOM   8273  C  CA     . ALA   D  1 134 ? 34.970  -41.114 13.032  1.00 34.27  ? 227  ALA   D CA     1 
ATOM   8274  C  C      . ALA   D  1 134 ? 34.545  -40.879 11.583  1.00 31.51  ? 227  ALA   D C      1 
ATOM   8275  O  O      . ALA   D  1 134 ? 35.067  -41.558 10.690  1.00 24.89  ? 227  ALA   D O      1 
ATOM   8276  C  CB     . ALA   D  1 134 ? 34.562  -42.518 13.497  1.00 25.78  ? 227  ALA   D CB     1 
ATOM   8277  N  N      . ASP   D  1 135 ? 33.631  -39.938 11.323  1.00 27.79  ? 228  ASP   D N      1 
ATOM   8278  C  CA     . ASP   D  1 135 ? 33.228  -39.599 9.962   1.00 29.56  ? 228  ASP   D CA     1 
ATOM   8279  C  C      . ASP   D  1 135 ? 34.160  -38.591 9.303   1.00 26.43  ? 228  ASP   D C      1 
ATOM   8280  O  O      . ASP   D  1 135 ? 33.973  -38.263 8.125   1.00 30.70  ? 228  ASP   D O      1 
ATOM   8281  C  CB     . ASP   D  1 135 ? 31.805  -39.037 9.958   1.00 34.75  ? 228  ASP   D CB     1 
ATOM   8282  C  CG     . ASP   D  1 135 ? 31.754  -37.576 10.389  1.00 35.96  ? 228  ASP   D CG     1 
ATOM   8283  O  OD1    . ASP   D  1 135 ? 31.393  -36.726 9.553   1.00 40.49  ? 228  ASP   D OD1    1 
ATOM   8284  O  OD2    . ASP   D  1 135 ? 32.096  -37.274 11.553  1.00 30.65  ? 228  ASP   D OD2    1 
ATOM   8285  N  N      . THR   D  1 136 ? 35.159  -38.114 10.022  1.00 32.04  ? 229  THR   D N      1 
ATOM   8286  C  CA     . THR   D  1 136 ? 35.941  -36.945 9.639   1.00 29.41  ? 229  THR   D CA     1 
ATOM   8287  C  C      . THR   D  1 136 ? 36.832  -37.231 8.434   1.00 25.21  ? 229  THR   D C      1 
ATOM   8288  O  O      . THR   D  1 136 ? 36.948  -36.386 7.532   1.00 30.62  ? 229  THR   D O      1 
ATOM   8289  C  CB     . THR   D  1 136 ? 36.728  -36.465 10.868  1.00 28.12  ? 229  THR   D CB     1 
ATOM   8290  O  OG1    . THR   D  1 136 ? 35.844  -35.699 11.687  1.00 25.43  ? 229  THR   D OG1    1 
ATOM   8291  C  CG2    . THR   D  1 136 ? 37.931  -35.607 10.502  1.00 24.10  ? 229  THR   D CG2    1 
ATOM   8292  N  N      . PRO   D  1 137 ? 37.463  -38.403 8.362   1.00 31.09  ? 230  PRO   D N      1 
ATOM   8293  C  CA     . PRO   D  1 137 ? 38.220  -38.736 7.142   1.00 28.00  ? 230  PRO   D CA     1 
ATOM   8294  C  C      . PRO   D  1 137 ? 37.393  -38.643 5.866   1.00 21.75  ? 230  PRO   D C      1 
ATOM   8295  O  O      . PRO   D  1 137 ? 37.841  -38.021 4.900   1.00 21.76  ? 230  PRO   D O      1 
ATOM   8296  C  CB     . PRO   D  1 137 ? 38.716  -40.157 7.434   1.00 19.44  ? 230  PRO   D CB     1 
ATOM   8297  C  CG     . PRO   D  1 137 ? 38.853  -40.208 8.914   1.00 27.87  ? 230  PRO   D CG     1 
ATOM   8298  C  CD     . PRO   D  1 137 ? 37.725  -39.360 9.457   1.00 33.80  ? 230  PRO   D CD     1 
ATOM   8299  N  N      . SER   D  1 138 ? 36.194  -39.232 5.829   1.00 25.52  ? 231  SER   D N      1 
ATOM   8300  C  CA     . SER   D  1 138 ? 35.395  -39.167 4.606   1.00 21.86  ? 231  SER   D CA     1 
ATOM   8301  C  C      . SER   D  1 138 ? 34.926  -37.748 4.327   1.00 24.27  ? 231  SER   D C      1 
ATOM   8302  O  O      . SER   D  1 138 ? 34.889  -37.313 3.163   1.00 20.60  ? 231  SER   D O      1 
ATOM   8303  C  CB     . SER   D  1 138 ? 34.186  -40.092 4.696   1.00 14.99  ? 231  SER   D CB     1 
ATOM   8304  O  OG     . SER   D  1 138 ? 34.584  -41.439 4.771   1.00 46.31  ? 231  SER   D OG     1 
ATOM   8305  N  N      . ARG   D  1 139 ? 34.526  -37.026 5.383   1.00 25.28  ? 232  ARG   D N      1 
ATOM   8306  C  CA     . ARG   D  1 139 ? 34.063  -35.648 5.223   1.00 19.74  ? 232  ARG   D CA     1 
ATOM   8307  C  C      . ARG   D  1 139 ? 35.152  -34.778 4.610   1.00 14.84  ? 232  ARG   D C      1 
ATOM   8308  O  O      . ARG   D  1 139 ? 34.944  -34.135 3.572   1.00 13.42  ? 232  ARG   D O      1 
ATOM   8309  C  CB     . ARG   D  1 139 ? 33.622  -35.096 6.579   1.00 27.10  ? 232  ARG   D CB     1 
ATOM   8310  C  CG     . ARG   D  1 139 ? 32.801  -33.810 6.528   1.00 22.04  ? 232  ARG   D CG     1 
ATOM   8311  C  CD     . ARG   D  1 139 ? 32.320  -33.444 7.933   1.00 21.18  ? 232  ARG   D CD     1 
ATOM   8312  N  NE     . ARG   D  1 139 ? 31.129  -34.193 8.323   1.00 15.10  ? 232  ARG   D NE     1 
ATOM   8313  C  CZ     . ARG   D  1 139 ? 29.913  -33.894 7.883   1.00 18.78  ? 232  ARG   D CZ     1 
ATOM   8314  N  NH1    . ARG   D  1 139 ? 29.751  -32.886 7.039   1.00 20.90  ? 232  ARG   D NH1    1 
ATOM   8315  N  NH2    . ARG   D  1 139 ? 28.863  -34.596 8.258   1.00 12.00  ? 232  ARG   D NH2    1 
ATOM   8316  N  N      . VAL   D  1 140 ? 36.337  -34.776 5.225   1.00 17.56  ? 233  VAL   D N      1 
ATOM   8317  C  CA     . VAL   D  1 140 ? 37.448  -33.981 4.706   1.00 19.03  ? 233  VAL   D CA     1 
ATOM   8318  C  C      . VAL   D  1 140 ? 37.699  -34.317 3.244   1.00 23.17  ? 233  VAL   D C      1 
ATOM   8319  O  O      . VAL   D  1 140 ? 37.751  -33.427 2.379   1.00 17.14  ? 233  VAL   D O      1 
ATOM   8320  C  CB     . VAL   D  1 140 ? 38.710  -34.201 5.558   1.00 23.99  ? 233  VAL   D CB     1 
ATOM   8321  C  CG1    . VAL   D  1 140 ? 39.925  -33.607 4.861   1.00 19.45  ? 233  VAL   D CG1    1 
ATOM   8322  C  CG2    . VAL   D  1 140 ? 38.528  -33.587 6.942   1.00 22.14  ? 233  VAL   D CG2    1 
ATOM   8323  N  N      . GLU   D  1 141 ? 37.838  -35.615 2.944   1.00 25.99  ? 234  GLU   D N      1 
ATOM   8324  C  CA     . GLU   D  1 141 ? 38.120  -36.032 1.579   1.00 18.02  ? 234  GLU   D CA     1 
ATOM   8325  C  C      . GLU   D  1 141 ? 37.079  -35.468 0.625   1.00 24.11  ? 234  GLU   D C      1 
ATOM   8326  O  O      . GLU   D  1 141 ? 37.419  -34.873 -0.407  1.00 23.48  ? 234  GLU   D O      1 
ATOM   8327  C  CB     . GLU   D  1 141 ? 38.178  -37.557 1.495   1.00 31.59  ? 234  GLU   D CB     1 
ATOM   8328  C  CG     . GLU   D  1 141 ? 38.640  -38.081 0.133   1.00 37.97  ? 234  GLU   D CG     1 
ATOM   8329  C  CD     . GLU   D  1 141 ? 39.504  -39.337 0.226   1.00 56.16  ? 234  GLU   D CD     1 
ATOM   8330  O  OE1    . GLU   D  1 141 ? 39.788  -39.816 1.352   1.00 57.43  ? 234  GLU   D OE1    1 
ATOM   8331  O  OE2    . GLU   D  1 141 ? 39.907  -39.841 -0.841  1.00 62.27  ? 234  GLU   D OE2    1 
ATOM   8332  N  N      . ALA   D  1 142 ? 35.796  -35.625 0.960   1.00 15.20  ? 235  ALA   D N      1 
ATOM   8333  C  CA     . ALA   D  1 142 ? 34.771  -35.130 0.047   1.00 14.56  ? 235  ALA   D CA     1 
ATOM   8334  C  C      . ALA   D  1 142 ? 34.857  -33.615 -0.115  1.00 25.71  ? 235  ALA   D C      1 
ATOM   8335  O  O      . ALA   D  1 142 ? 34.746  -33.102 -1.236  1.00 26.18  ? 235  ALA   D O      1 
ATOM   8336  C  CB     . ALA   D  1 142 ? 33.385  -35.552 0.520   1.00 17.88  ? 235  ALA   D CB     1 
ATOM   8337  N  N      . LEU   D  1 143 ? 35.082  -32.879 0.987   1.00 24.72  ? 236  LEU   D N      1 
ATOM   8338  C  CA     . LEU   D  1 143 ? 35.120  -31.418 0.900   1.00 19.31  ? 236  LEU   D CA     1 
ATOM   8339  C  C      . LEU   D  1 143 ? 36.301  -30.944 0.062   1.00 18.04  ? 236  LEU   D C      1 
ATOM   8340  O  O      . LEU   D  1 143 ? 36.162  -30.039 -0.765  1.00 21.27  ? 236  LEU   D O      1 
ATOM   8341  C  CB     . LEU   D  1 143 ? 35.181  -30.802 2.300   1.00 21.48  ? 236  LEU   D CB     1 
ATOM   8342  C  CG     . LEU   D  1 143 ? 34.025  -31.175 3.221   1.00 17.52  ? 236  LEU   D CG     1 
ATOM   8343  C  CD1    . LEU   D  1 143 ? 34.471  -31.130 4.665   1.00 19.74  ? 236  LEU   D CD1    1 
ATOM   8344  C  CD2    . LEU   D  1 143 ? 32.856  -30.264 2.979   1.00 20.81  ? 236  LEU   D CD2    1 
ATOM   8345  N  N      . VAL   D  1 144 ? 37.483  -31.519 0.289   1.00 22.15  ? 237  VAL   D N      1 
ATOM   8346  C  CA     . VAL   D  1 144 ? 38.636  -31.201 -0.547  1.00 16.08  ? 237  VAL   D CA     1 
ATOM   8347  C  C      . VAL   D  1 144 ? 38.339  -31.536 -2.001  1.00 28.95  ? 237  VAL   D C      1 
ATOM   8348  O  O      . VAL   D  1 144 ? 38.500  -30.709 -2.906  1.00 31.18  ? 237  VAL   D O      1 
ATOM   8349  C  CB     . VAL   D  1 144 ? 39.877  -31.959 -0.054  1.00 19.78  ? 237  VAL   D CB     1 
ATOM   8350  C  CG1    . VAL   D  1 144 ? 40.922  -31.978 -1.147  1.00 21.30  ? 237  VAL   D CG1    1 
ATOM   8351  C  CG2    . VAL   D  1 144 ? 40.431  -31.317 1.204   1.00 15.66  ? 237  VAL   D CG2    1 
ATOM   8352  N  N      . GLU   D  1 145 ? 37.908  -32.767 -2.244  1.00 29.16  ? 238  GLU   D N      1 
ATOM   8353  C  CA     . GLU   D  1 145 ? 37.581  -33.172 -3.598  1.00 30.70  ? 238  GLU   D CA     1 
ATOM   8354  C  C      . GLU   D  1 145 ? 36.632  -32.182 -4.258  1.00 29.65  ? 238  GLU   D C      1 
ATOM   8355  O  O      . GLU   D  1 145 ? 36.722  -31.939 -5.468  1.00 33.75  ? 238  GLU   D O      1 
ATOM   8356  C  CB     . GLU   D  1 145 ? 36.992  -34.576 -3.548  1.00 30.72  ? 238  GLU   D CB     1 
ATOM   8357  C  CG     . GLU   D  1 145 ? 36.518  -35.133 -4.853  1.00 41.18  ? 238  GLU   D CG     1 
ATOM   8358  C  CD     . GLU   D  1 145 ? 36.226  -36.608 -4.722  1.00 64.50  ? 238  GLU   D CD     1 
ATOM   8359  O  OE1    . GLU   D  1 145 ? 37.203  -37.378 -4.556  1.00 60.84  ? 238  GLU   D OE1    1 
ATOM   8360  O  OE2    . GLU   D  1 145 ? 35.029  -36.990 -4.737  1.00 59.46  ? 238  GLU   D OE2    1 
ATOM   8361  N  N      . ALA   D  1 146 ? 35.729  -31.585 -3.487  1.00 15.09  ? 239  ALA   D N      1 
ATOM   8362  C  CA     . ALA   D  1 146 ? 34.782  -30.664 -4.099  1.00 20.27  ? 239  ALA   D CA     1 
ATOM   8363  C  C      . ALA   D  1 146 ? 35.355  -29.261 -4.312  1.00 23.06  ? 239  ALA   D C      1 
ATOM   8364  O  O      . ALA   D  1 146 ? 34.689  -28.430 -4.938  1.00 21.89  ? 239  ALA   D O      1 
ATOM   8365  C  CB     . ALA   D  1 146 ? 33.497  -30.592 -3.270  1.00 14.32  ? 239  ALA   D CB     1 
ATOM   8366  N  N      . GLY   D  1 147 ? 36.564  -28.980 -3.830  1.00 19.43  ? 240  GLY   D N      1 
ATOM   8367  C  CA     . GLY   D  1 147 ? 37.220  -27.716 -4.078  1.00 13.19  ? 240  GLY   D CA     1 
ATOM   8368  C  C      . GLY   D  1 147 ? 37.204  -26.720 -2.932  1.00 25.27  ? 240  GLY   D C      1 
ATOM   8369  O  O      . GLY   D  1 147 ? 37.488  -25.533 -3.169  1.00 14.06  ? 240  GLY   D O      1 
ATOM   8370  N  N      . VAL   D  1 148 ? 36.858  -27.154 -1.711  1.00 13.91  ? 241  VAL   D N      1 
ATOM   8371  C  CA     . VAL   D  1 148 ? 36.866  -26.245 -0.573  1.00 16.42  ? 241  VAL   D CA     1 
ATOM   8372  C  C      . VAL   D  1 148 ? 38.258  -25.622 -0.432  1.00 17.28  ? 241  VAL   D C      1 
ATOM   8373  O  O      . VAL   D  1 148 ? 39.279  -26.268 -0.681  1.00 14.89  ? 241  VAL   D O      1 
ATOM   8374  C  CB     . VAL   D  1 148 ? 36.458  -26.970 0.725   1.00 15.02  ? 241  VAL   D CB     1 
ATOM   8375  C  CG1    . VAL   D  1 148 ? 37.641  -27.722 1.295   1.00 11.81  ? 241  VAL   D CG1    1 
ATOM   8376  C  CG2    . VAL   D  1 148 ? 35.942  -25.976 1.765   1.00 13.01  ? 241  VAL   D CG2    1 
ATOM   8377  N  N      . ASP   D  1 149 ? 38.304  -24.361 0.006   1.00 23.99  ? 242  ASP   D N      1 
ATOM   8378  C  CA     . ASP   D  1 149 ? 39.581  -23.670 0.153   1.00 15.63  ? 242  ASP   D CA     1 
ATOM   8379  C  C      . ASP   D  1 149 ? 40.240  -23.891 1.511   1.00 18.56  ? 242  ASP   D C      1 
ATOM   8380  O  O      . ASP   D  1 149 ? 41.475  -23.878 1.600   1.00 19.90  ? 242  ASP   D O      1 
ATOM   8381  C  CB     . ASP   D  1 149 ? 39.384  -22.178 -0.084  1.00 22.32  ? 242  ASP   D CB     1 
ATOM   8382  C  CG     . ASP   D  1 149 ? 38.871  -21.881 -1.473  1.00 20.56  ? 242  ASP   D CG     1 
ATOM   8383  O  OD1    . ASP   D  1 149 ? 39.682  -21.475 -2.326  1.00 21.90  ? 242  ASP   D OD1    1 
ATOM   8384  O  OD2    . ASP   D  1 149 ? 37.664  -22.089 -1.715  1.00 16.07  ? 242  ASP   D OD2    1 
ATOM   8385  N  N      . VAL   D  1 150 ? 39.466  -24.114 2.568   1.00 18.72  ? 243  VAL   D N      1 
ATOM   8386  C  CA     . VAL   D  1 150 ? 40.041  -24.258 3.904   1.00 18.68  ? 243  VAL   D CA     1 
ATOM   8387  C  C      . VAL   D  1 150 ? 39.161  -25.182 4.733   1.00 19.06  ? 243  VAL   D C      1 
ATOM   8388  O  O      . VAL   D  1 150 ? 37.931  -25.041 4.750   1.00 17.18  ? 243  VAL   D O      1 
ATOM   8389  C  CB     . VAL   D  1 150 ? 40.202  -22.891 4.601   1.00 19.20  ? 243  VAL   D CB     1 
ATOM   8390  C  CG1    . VAL   D  1 150 ? 38.885  -22.124 4.533   1.00 6.03   ? 243  VAL   D CG1    1 
ATOM   8391  C  CG2    . VAL   D  1 150 ? 40.692  -23.093 6.047   1.00 14.54  ? 243  VAL   D CG2    1 
ATOM   8392  N  N      . ILE   D  1 151 ? 39.804  -26.123 5.424   1.00 25.63  ? 244  ILE   D N      1 
ATOM   8393  C  CA     . ILE   D  1 151 ? 39.145  -27.016 6.371   1.00 21.27  ? 244  ILE   D CA     1 
ATOM   8394  C  C      . ILE   D  1 151 ? 39.215  -26.377 7.753   1.00 19.39  ? 244  ILE   D C      1 
ATOM   8395  O  O      . ILE   D  1 151 ? 40.307  -26.029 8.226   1.00 18.99  ? 244  ILE   D O      1 
ATOM   8396  C  CB     . ILE   D  1 151 ? 39.816  -28.405 6.376   1.00 28.59  ? 244  ILE   D CB     1 
ATOM   8397  C  CG1    . ILE   D  1 151 ? 39.690  -29.099 5.013   1.00 19.67  ? 244  ILE   D CG1    1 
ATOM   8398  C  CG2    . ILE   D  1 151 ? 39.246  -29.287 7.500   1.00 20.15  ? 244  ILE   D CG2    1 
ATOM   8399  C  CD1    . ILE   D  1 151 ? 38.288  -29.572 4.705   1.00 22.17  ? 244  ILE   D CD1    1 
ATOM   8400  N  N      . VAL   D  1 152 ? 38.060  -26.222 8.405   1.00 18.13  ? 245  VAL   D N      1 
ATOM   8401  C  CA     . VAL   D  1 152 ? 37.975  -25.687 9.770   1.00 22.43  ? 245  VAL   D CA     1 
ATOM   8402  C  C      . VAL   D  1 152 ? 37.665  -26.857 10.704  1.00 21.51  ? 245  VAL   D C      1 
ATOM   8403  O  O      . VAL   D  1 152 ? 36.513  -27.310 10.802  1.00 21.96  ? 245  VAL   D O      1 
ATOM   8404  C  CB     . VAL   D  1 152 ? 36.921  -24.577 9.902   1.00 18.06  ? 245  VAL   D CB     1 
ATOM   8405  C  CG1    . VAL   D  1 152 ? 36.826  -24.121 11.345  1.00 13.48  ? 245  VAL   D CG1    1 
ATOM   8406  C  CG2    . VAL   D  1 152 ? 37.256  -23.401 9.023   1.00 11.15  ? 245  VAL   D CG2    1 
ATOM   8407  N  N      . VAL   D  1 153 ? 38.692  -27.373 11.375  1.00 13.02  ? 246  VAL   D N      1 
ATOM   8408  C  CA     . VAL   D  1 153 ? 38.468  -28.374 12.412  1.00 16.37  ? 246  VAL   D CA     1 
ATOM   8409  C  C      . VAL   D  1 153 ? 37.846  -27.651 13.602  1.00 20.94  ? 246  VAL   D C      1 
ATOM   8410  O  O      . VAL   D  1 153 ? 38.533  -26.920 14.318  1.00 16.55  ? 246  VAL   D O      1 
ATOM   8411  C  CB     . VAL   D  1 153 ? 39.765  -29.091 12.794  1.00 20.13  ? 246  VAL   D CB     1 
ATOM   8412  C  CG1    . VAL   D  1 153 ? 39.510  -30.079 13.928  1.00 15.74  ? 246  VAL   D CG1    1 
ATOM   8413  C  CG2    . VAL   D  1 153 ? 40.339  -29.799 11.597  1.00 22.89  ? 246  VAL   D CG2    1 
ATOM   8414  N  N      . ASP   D  1 154 ? 36.549  -27.862 13.811  1.00 22.87  ? 247  ASP   D N      1 
ATOM   8415  C  CA     . ASP   D  1 154 ? 35.672  -26.959 14.556  1.00 17.45  ? 247  ASP   D CA     1 
ATOM   8416  C  C      . ASP   D  1 154 ? 35.132  -27.649 15.817  1.00 22.91  ? 247  ASP   D C      1 
ATOM   8417  O  O      . ASP   D  1 154 ? 34.156  -28.407 15.744  1.00 30.49  ? 247  ASP   D O      1 
ATOM   8418  C  CB     . ASP   D  1 154 ? 34.545  -26.522 13.615  1.00 20.08  ? 247  ASP   D CB     1 
ATOM   8419  C  CG     . ASP   D  1 154 ? 33.420  -25.751 14.302  1.00 47.02  ? 247  ASP   D CG     1 
ATOM   8420  O  OD1    . ASP   D  1 154 ? 33.709  -24.797 15.080  1.00 34.74  ? 247  ASP   D OD1    1 
ATOM   8421  O  OD2    . ASP   D  1 154 ? 32.240  -26.086 14.014  1.00 38.17  ? 247  ASP   D OD2    1 
ATOM   8422  N  N      . THR   D  1 155 ? 35.742  -27.400 16.982  1.00 18.15  ? 248  THR   D N      1 
ATOM   8423  C  CA     . THR   D  1 155 ? 35.264  -28.001 18.232  1.00 18.59  ? 248  THR   D CA     1 
ATOM   8424  C  C      . THR   D  1 155 ? 35.072  -26.963 19.322  1.00 14.17  ? 248  THR   D C      1 
ATOM   8425  O  O      . THR   D  1 155 ? 35.488  -25.811 19.210  1.00 17.06  ? 248  THR   D O      1 
ATOM   8426  C  CB     . THR   D  1 155 ? 36.218  -29.057 18.785  1.00 26.01  ? 248  THR   D CB     1 
ATOM   8427  O  OG1    . THR   D  1 155 ? 37.397  -28.404 19.278  1.00 22.65  ? 248  THR   D OG1    1 
ATOM   8428  C  CG2    . THR   D  1 155 ? 36.566  -30.104 17.705  1.00 24.80  ? 248  THR   D CG2    1 
ATOM   8429  N  N      . ALA   D  1 156 ? 34.471  -27.421 20.417  1.00 22.76  ? 249  ALA   D N      1 
ATOM   8430  C  CA     . ALA   D  1 156 ? 34.314  -26.572 21.586  1.00 19.64  ? 249  ALA   D CA     1 
ATOM   8431  C  C      . ALA   D  1 156 ? 35.632  -26.360 22.318  1.00 15.84  ? 249  ALA   D C      1 
ATOM   8432  O  O      . ALA   D  1 156 ? 35.835  -25.302 22.913  1.00 16.29  ? 249  ALA   D O      1 
ATOM   8433  C  CB     . ALA   D  1 156 ? 33.281  -27.175 22.535  1.00 21.77  ? 249  ALA   D CB     1 
ATOM   8434  N  N      . HIS   D  1 157 ? 36.546  -27.329 22.283  1.00 16.49  ? 250  HIS   D N      1 
ATOM   8435  C  CA     . HIS   D  1 157 ? 37.781  -27.226 23.066  1.00 18.64  ? 250  HIS   D CA     1 
ATOM   8436  C  C      . HIS   D  1 157 ? 38.952  -27.676 22.190  1.00 17.39  ? 250  HIS   D C      1 
ATOM   8437  O  O      . HIS   D  1 157 ? 39.292  -28.858 22.126  1.00 17.41  ? 250  HIS   D O      1 
ATOM   8438  C  CB     . HIS   D  1 157 ? 37.645  -28.039 24.353  1.00 19.05  ? 250  HIS   D CB     1 
ATOM   8439  C  CG     . HIS   D  1 157 ? 38.845  -27.990 25.249  1.00 16.73  ? 250  HIS   D CG     1 
ATOM   8440  N  ND1    . HIS   D  1 157 ? 39.682  -26.897 25.321  1.00 21.52  ? 250  HIS   D ND1    1 
ATOM   8441  C  CD2    . HIS   D  1 157 ? 39.354  -28.911 26.104  1.00 10.58  ? 250  HIS   D CD2    1 
ATOM   8442  C  CE1    . HIS   D  1 157 ? 40.653  -27.147 26.182  1.00 17.47  ? 250  HIS   D CE1    1 
ATOM   8443  N  NE2    . HIS   D  1 157 ? 40.481  -28.365 26.663  1.00 11.58  ? 250  HIS   D NE2    1 
ATOM   8444  N  N      . GLY   D  1 158 ? 39.578  -26.715 21.511  1.00 19.79  ? 251  GLY   D N      1 
ATOM   8445  C  CA     . GLY   D  1 158 ? 40.665  -27.047 20.606  1.00 18.32  ? 251  GLY   D CA     1 
ATOM   8446  C  C      . GLY   D  1 158 ? 41.964  -27.430 21.289  1.00 17.94  ? 251  GLY   D C      1 
ATOM   8447  O  O      . GLY   D  1 158 ? 42.834  -28.025 20.650  1.00 17.58  ? 251  GLY   D O      1 
ATOM   8448  N  N      . HIS   D  1 159 ? 42.124  -27.100 22.566  1.00 19.36  ? 252  HIS   D N      1 
ATOM   8449  C  CA     . HIS   D  1 159 ? 43.335  -27.478 23.285  1.00 16.39  ? 252  HIS   D CA     1 
ATOM   8450  C  C      . HIS   D  1 159 ? 43.196  -28.911 23.815  1.00 21.39  ? 252  HIS   D C      1 
ATOM   8451  O  O      . HIS   D  1 159 ? 43.193  -29.190 25.017  1.00 20.00  ? 252  HIS   D O      1 
ATOM   8452  C  CB     . HIS   D  1 159 ? 43.624  -26.474 24.396  1.00 17.54  ? 252  HIS   D CB     1 
ATOM   8453  C  CG     . HIS   D  1 159 ? 45.053  -26.474 24.835  1.00 17.60  ? 252  HIS   D CG     1 
ATOM   8454  N  ND1    . HIS   D  1 159 ? 45.513  -25.713 25.886  1.00 12.81  ? 252  HIS   D ND1    1 
ATOM   8455  C  CD2    . HIS   D  1 159 ? 46.127  -27.150 24.356  1.00 19.10  ? 252  HIS   D CD2    1 
ATOM   8456  C  CE1    . HIS   D  1 159 ? 46.811  -25.919 26.037  1.00 13.97  ? 252  HIS   D CE1    1 
ATOM   8457  N  NE2    . HIS   D  1 159 ? 47.207  -26.789 25.123  1.00 22.47  ? 252  HIS   D NE2    1 
ATOM   8458  N  N      . SER   D  1 160 ? 43.074  -29.835 22.869  1.00 24.34  ? 253  SER   D N      1 
ATOM   8459  C  CA     . SER   D  1 160 ? 42.838  -31.237 23.175  1.00 28.31  ? 253  SER   D CA     1 
ATOM   8460  C  C      . SER   D  1 160 ? 43.581  -32.104 22.170  1.00 22.71  ? 253  SER   D C      1 
ATOM   8461  O  O      . SER   D  1 160 ? 43.898  -31.668 21.062  1.00 24.12  ? 253  SER   D O      1 
ATOM   8462  C  CB     . SER   D  1 160 ? 41.341  -31.563 23.152  1.00 26.83  ? 253  SER   D CB     1 
ATOM   8463  O  OG     . SER   D  1 160 ? 40.821  -31.348 21.855  1.00 31.34  ? 253  SER   D OG     1 
ATOM   8464  N  N      . ALA   D  1 161 ? 43.863  -33.344 22.580  1.00 24.69  ? 254  ALA   D N      1 
ATOM   8465  C  CA     . ALA   D  1 161 ? 44.600  -34.263 21.716  1.00 26.66  ? 254  ALA   D CA     1 
ATOM   8466  C  C      . ALA   D  1 161 ? 43.824  -34.577 20.443  1.00 23.42  ? 254  ALA   D C      1 
ATOM   8467  O  O      . ALA   D  1 161 ? 44.408  -34.661 19.356  1.00 22.32  ? 254  ALA   D O      1 
ATOM   8468  C  CB     . ALA   D  1 161 ? 44.925  -35.547 22.473  1.00 22.53  ? 254  ALA   D CB     1 
ATOM   8469  N  N      . GLY   D  1 162 ? 42.506  -34.739 20.555  1.00 27.17  ? 255  GLY   D N      1 
ATOM   8470  C  CA     . GLY   D  1 162 ? 41.708  -35.058 19.379  1.00 20.44  ? 255  GLY   D CA     1 
ATOM   8471  C  C      . GLY   D  1 162 ? 41.778  -33.996 18.296  1.00 28.18  ? 255  GLY   D C      1 
ATOM   8472  O  O      . GLY   D  1 162 ? 41.804  -34.314 17.099  1.00 28.96  ? 255  GLY   D O      1 
ATOM   8473  N  N      . VAL   D  1 163 ? 41.797  -32.720 18.693  1.00 24.81  ? 256  VAL   D N      1 
ATOM   8474  C  CA     . VAL   D  1 163 ? 41.827  -31.649 17.702  1.00 18.46  ? 256  VAL   D CA     1 
ATOM   8475  C  C      . VAL   D  1 163 ? 43.249  -31.407 17.220  1.00 22.84  ? 256  VAL   D C      1 
ATOM   8476  O  O      . VAL   D  1 163 ? 43.476  -31.136 16.033  1.00 19.77  ? 256  VAL   D O      1 
ATOM   8477  C  CB     . VAL   D  1 163 ? 41.181  -30.367 18.268  1.00 23.86  ? 256  VAL   D CB     1 
ATOM   8478  C  CG1    . VAL   D  1 163 ? 41.513  -29.159 17.387  1.00 13.18  ? 256  VAL   D CG1    1 
ATOM   8479  C  CG2    . VAL   D  1 163 ? 39.660  -30.537 18.375  1.00 14.58  ? 256  VAL   D CG2    1 
ATOM   8480  N  N      . ILE   D  1 164 ? 44.234  -31.516 18.118  1.00 21.81  ? 257  ILE   D N      1 
ATOM   8481  C  CA     . ILE   D  1 164 ? 45.624  -31.375 17.693  1.00 19.13  ? 257  ILE   D CA     1 
ATOM   8482  C  C      . ILE   D  1 164 ? 45.979  -32.464 16.687  1.00 24.57  ? 257  ILE   D C      1 
ATOM   8483  O  O      . ILE   D  1 164 ? 46.518  -32.186 15.608  1.00 24.43  ? 257  ILE   D O      1 
ATOM   8484  C  CB     . ILE   D  1 164 ? 46.569  -31.402 18.901  1.00 16.95  ? 257  ILE   D CB     1 
ATOM   8485  C  CG1    . ILE   D  1 164 ? 46.551  -30.058 19.626  1.00 28.68  ? 257  ILE   D CG1    1 
ATOM   8486  C  CG2    . ILE   D  1 164 ? 47.974  -31.772 18.455  1.00 18.07  ? 257  ILE   D CG2    1 
ATOM   8487  C  CD1    . ILE   D  1 164 ? 47.380  -30.041 20.916  1.00 27.08  ? 257  ILE   D CD1    1 
ATOM   8488  N  N      A GLU   D  1 165 ? 45.664  -33.719 17.009  0.50 22.76  ? 258  GLU   D N      1 
ATOM   8489  N  N      B GLU   D  1 165 ? 45.692  -33.723 17.043  0.50 22.76  ? 258  GLU   D N      1 
ATOM   8490  C  CA     A GLU   D  1 165 ? 46.003  -34.796 16.081  0.50 26.55  ? 258  GLU   D CA     1 
ATOM   8491  C  CA     B GLU   D  1 165 ? 45.939  -34.845 16.140  0.50 26.55  ? 258  GLU   D CA     1 
ATOM   8492  C  C      A GLU   D  1 165 ? 45.166  -34.738 14.807  0.50 23.68  ? 258  GLU   D C      1 
ATOM   8493  C  C      B GLU   D  1 165 ? 45.195  -34.667 14.821  0.50 23.69  ? 258  GLU   D C      1 
ATOM   8494  O  O      A GLU   D  1 165 ? 45.638  -35.158 13.746  0.50 21.97  ? 258  GLU   D O      1 
ATOM   8495  O  O      B GLU   D  1 165 ? 45.754  -34.918 13.748  0.50 21.87  ? 258  GLU   D O      1 
ATOM   8496  C  CB     A GLU   D  1 165 ? 45.857  -36.157 16.763  0.50 20.98  ? 258  GLU   D CB     1 
ATOM   8497  C  CB     B GLU   D  1 165 ? 45.535  -36.165 16.813  0.50 20.82  ? 258  GLU   D CB     1 
ATOM   8498  C  CG     A GLU   D  1 165 ? 46.895  -36.383 17.848  0.50 25.80  ? 258  GLU   D CG     1 
ATOM   8499  C  CG     B GLU   D  1 165 ? 46.463  -36.604 17.947  0.50 25.47  ? 258  GLU   D CG     1 
ATOM   8500  C  CD     A GLU   D  1 165 ? 48.291  -35.958 17.419  0.50 23.90  ? 258  GLU   D CD     1 
ATOM   8501  C  CD     B GLU   D  1 165 ? 45.852  -37.658 18.873  0.50 25.87  ? 258  GLU   D CD     1 
ATOM   8502  O  OE1    A GLU   D  1 165 ? 48.640  -36.150 16.236  0.50 33.96  ? 258  GLU   D OE1    1 
ATOM   8503  O  OE1    B GLU   D  1 165 ? 44.812  -38.254 18.516  0.50 26.30  ? 258  GLU   D OE1    1 
ATOM   8504  O  OE2    A GLU   D  1 165 ? 49.042  -35.429 18.263  0.50 26.89  ? 258  GLU   D OE2    1 
ATOM   8505  O  OE2    B GLU   D  1 165 ? 46.416  -37.881 19.967  0.50 20.70  ? 258  GLU   D OE2    1 
ATOM   8506  N  N      . ARG   D  1 166 ? 43.935  -34.220 14.884  1.00 23.54  ? 259  ARG   D N      1 
ATOM   8507  C  CA     . ARG   D  1 166 ? 43.134  -34.079 13.674  1.00 17.28  ? 259  ARG   D CA     1 
ATOM   8508  C  C      . ARG   D  1 166 ? 43.647  -32.950 12.789  1.00 23.82  ? 259  ARG   D C      1 
ATOM   8509  O  O      . ARG   D  1 166 ? 43.610  -33.069 11.556  1.00 31.14  ? 259  ARG   D O      1 
ATOM   8510  C  CB     . ARG   D  1 166 ? 41.667  -33.865 14.030  1.00 17.34  ? 259  ARG   D CB     1 
ATOM   8511  C  CG     . ARG   D  1 166 ? 40.741  -33.756 12.814  1.00 21.14  ? 259  ARG   D CG     1 
ATOM   8512  C  CD     . ARG   D  1 166 ? 40.892  -34.957 11.838  1.00 21.16  ? 259  ARG   D CD     1 
ATOM   8513  N  NE     . ARG   D  1 166 ? 40.350  -36.200 12.394  1.00 30.95  ? 259  ARG   D NE     1 
ATOM   8514  C  CZ     . ARG   D  1 166 ? 40.465  -37.404 11.830  1.00 33.45  ? 259  ARG   D CZ     1 
ATOM   8515  N  NH1    . ARG   D  1 166 ? 41.109  -37.560 10.676  1.00 32.35  ? 259  ARG   D NH1    1 
ATOM   8516  N  NH2    . ARG   D  1 166 ? 39.932  -38.460 12.423  1.00 25.14  ? 259  ARG   D NH2    1 
ATOM   8517  N  N      . VAL   D  1 167 ? 44.151  -31.867 13.387  1.00 20.71  ? 260  VAL   D N      1 
ATOM   8518  C  CA     . VAL   D  1 167 ? 44.772  -30.813 12.589  1.00 21.41  ? 260  VAL   D CA     1 
ATOM   8519  C  C      . VAL   D  1 167 ? 46.033  -31.331 11.915  1.00 23.62  ? 260  VAL   D C      1 
ATOM   8520  O  O      . VAL   D  1 167 ? 46.304  -31.021 10.749  1.00 24.04  ? 260  VAL   D O      1 
ATOM   8521  C  CB     . VAL   D  1 167 ? 45.070  -29.570 13.451  1.00 20.46  ? 260  VAL   D CB     1 
ATOM   8522  C  CG1    . VAL   D  1 167 ? 46.155  -28.747 12.801  1.00 16.66  ? 260  VAL   D CG1    1 
ATOM   8523  C  CG2    . VAL   D  1 167 ? 43.808  -28.713 13.631  1.00 15.66  ? 260  VAL   D CG2    1 
ATOM   8524  N  N      . ARG   D  1 168 ? 46.831  -32.121 12.632  1.00 26.33  ? 261  ARG   D N      1 
ATOM   8525  C  CA     . ARG   D  1 168 ? 48.050  -32.653 12.033  1.00 26.84  ? 261  ARG   D CA     1 
ATOM   8526  C  C      . ARG   D  1 168 ? 47.721  -33.639 10.908  1.00 36.05  ? 261  ARG   D C      1 
ATOM   8527  O  O      . ARG   D  1 168 ? 48.414  -33.682 9.882   1.00 30.09  ? 261  ARG   D O      1 
ATOM   8528  C  CB     . ARG   D  1 168 ? 48.909  -33.301 13.119  1.00 26.11  ? 261  ARG   D CB     1 
ATOM   8529  C  CG     . ARG   D  1 168 ? 50.216  -33.891 12.635  1.00 32.84  ? 261  ARG   D CG     1 
ATOM   8530  C  CD     . ARG   D  1 168 ? 51.043  -34.412 13.803  1.00 38.51  ? 261  ARG   D CD     1 
ATOM   8531  N  NE     . ARG   D  1 168 ? 51.581  -33.330 14.630  1.00 46.40  ? 261  ARG   D NE     1 
ATOM   8532  C  CZ     . ARG   D  1 168 ? 51.341  -33.184 15.932  1.00 36.46  ? 261  ARG   D CZ     1 
ATOM   8533  N  NH1    . ARG   D  1 168 ? 50.575  -34.061 16.571  1.00 45.24  ? 261  ARG   D NH1    1 
ATOM   8534  N  NH2    . ARG   D  1 168 ? 51.880  -32.170 16.602  1.00 39.41  ? 261  ARG   D NH2    1 
ATOM   8535  N  N      . TRP   D  1 169 ? 46.641  -34.410 11.067  1.00 30.59  ? 262  TRP   D N      1 
ATOM   8536  C  CA     . TRP   D  1 169 ? 46.270  -35.397 10.060  1.00 29.94  ? 262  TRP   D CA     1 
ATOM   8537  C  C      . TRP   D  1 169 ? 45.752  -34.740 8.781   1.00 34.08  ? 262  TRP   D C      1 
ATOM   8538  O  O      . TRP   D  1 169 ? 45.888  -35.317 7.691   1.00 30.33  ? 262  TRP   D O      1 
ATOM   8539  C  CB     . TRP   D  1 169 ? 45.223  -36.356 10.638  1.00 23.73  ? 262  TRP   D CB     1 
ATOM   8540  C  CG     . TRP   D  1 169 ? 44.741  -37.429 9.678   1.00 39.19  ? 262  TRP   D CG     1 
ATOM   8541  C  CD1    . TRP   D  1 169 ? 45.194  -38.710 9.600   1.00 29.79  ? 262  TRP   D CD1    1 
ATOM   8542  C  CD2    . TRP   D  1 169 ? 43.712  -37.307 8.674   1.00 40.51  ? 262  TRP   D CD2    1 
ATOM   8543  N  NE1    . TRP   D  1 169 ? 44.526  -39.392 8.611   1.00 39.58  ? 262  TRP   D NE1    1 
ATOM   8544  C  CE2    . TRP   D  1 169 ? 43.608  -38.561 8.031   1.00 31.50  ? 262  TRP   D CE2    1 
ATOM   8545  C  CE3    . TRP   D  1 169 ? 42.877  -36.261 8.255   1.00 30.01  ? 262  TRP   D CE3    1 
ATOM   8546  C  CZ2    . TRP   D  1 169 ? 42.707  -38.803 6.997   1.00 27.58  ? 262  TRP   D CZ2    1 
ATOM   8547  C  CZ3    . TRP   D  1 169 ? 41.977  -36.503 7.228   1.00 31.61  ? 262  TRP   D CZ3    1 
ATOM   8548  C  CH2    . TRP   D  1 169 ? 41.903  -37.768 6.608   1.00 29.39  ? 262  TRP   D CH2    1 
ATOM   8549  N  N      . VAL   D  1 170 ? 45.148  -33.551 8.887   1.00 28.43  ? 263  VAL   D N      1 
ATOM   8550  C  CA     . VAL   D  1 170 ? 44.665  -32.863 7.692   1.00 24.27  ? 263  VAL   D CA     1 
ATOM   8551  C  C      . VAL   D  1 170 ? 45.830  -32.236 6.925   1.00 28.27  ? 263  VAL   D C      1 
ATOM   8552  O  O      . VAL   D  1 170 ? 45.890  -32.304 5.689   1.00 23.23  ? 263  VAL   D O      1 
ATOM   8553  C  CB     . VAL   D  1 170 ? 43.588  -31.830 8.075   1.00 16.73  ? 263  VAL   D CB     1 
ATOM   8554  C  CG1    . VAL   D  1 170 ? 43.147  -31.045 6.869   1.00 22.62  ? 263  VAL   D CG1    1 
ATOM   8555  C  CG2    . VAL   D  1 170 ? 42.376  -32.525 8.667   1.00 17.03  ? 263  VAL   D CG2    1 
ATOM   8556  N  N      . LYS   D  1 171 ? 46.785  -31.640 7.643   1.00 36.21  ? 264  LYS   D N      1 
ATOM   8557  C  CA     . LYS   D  1 171 ? 47.957  -31.058 6.994   1.00 35.69  ? 264  LYS   D CA     1 
ATOM   8558  C  C      . LYS   D  1 171 ? 48.809  -32.137 6.328   1.00 34.13  ? 264  LYS   D C      1 
ATOM   8559  O  O      . LYS   D  1 171 ? 49.276  -31.964 5.192   1.00 32.71  ? 264  LYS   D O      1 
ATOM   8560  C  CB     . LYS   D  1 171 ? 48.769  -30.262 8.022   1.00 26.75  ? 264  LYS   D CB     1 
ATOM   8561  C  CG     . LYS   D  1 171 ? 49.968  -29.507 7.471   1.00 29.12  ? 264  LYS   D CG     1 
ATOM   8562  C  CD     . LYS   D  1 171 ? 49.595  -28.808 6.181   1.00 31.72  ? 264  LYS   D CD     1 
ATOM   8563  C  CE     . LYS   D  1 171 ? 48.376  -27.933 6.373   1.00 32.92  ? 264  LYS   D CE     1 
ATOM   8564  N  NZ     . LYS   D  1 171 ? 47.914  -27.362 5.081   1.00 32.66  ? 264  LYS   D NZ     1 
ATOM   8565  N  N      A GLN   D  1 172 ? 49.019  -33.258 7.023   0.50 32.99  ? 265  GLN   D N      1 
ATOM   8566  N  N      B GLN   D  1 172 ? 49.021  -33.258 7.014   0.50 32.99  ? 265  GLN   D N      1 
ATOM   8567  C  CA     A GLN   D  1 172 ? 49.789  -34.363 6.457   0.50 36.46  ? 265  GLN   D CA     1 
ATOM   8568  C  CA     B GLN   D  1 172 ? 49.802  -34.342 6.426   0.50 36.46  ? 265  GLN   D CA     1 
ATOM   8569  C  C      A GLN   D  1 172 ? 49.117  -34.921 5.204   0.50 36.34  ? 265  GLN   D C      1 
ATOM   8570  C  C      B GLN   D  1 172 ? 49.114  -34.907 5.185   0.50 36.34  ? 265  GLN   D C      1 
ATOM   8571  O  O      A GLN   D  1 172 ? 49.758  -35.076 4.159   0.50 35.82  ? 265  GLN   D O      1 
ATOM   8572  O  O      B GLN   D  1 172 ? 49.737  -35.048 4.126   0.50 35.81  ? 265  GLN   D O      1 
ATOM   8573  C  CB     A GLN   D  1 172 ? 49.976  -35.468 7.507   0.50 31.94  ? 265  GLN   D CB     1 
ATOM   8574  C  CB     B GLN   D  1 172 ? 50.039  -35.438 7.470   0.50 31.95  ? 265  GLN   D CB     1 
ATOM   8575  C  CG     A GLN   D  1 172 ? 50.777  -35.046 8.737   0.50 29.66  ? 265  GLN   D CG     1 
ATOM   8576  C  CG     B GLN   D  1 172 ? 50.869  -36.616 6.975   0.50 36.67  ? 265  GLN   D CG     1 
ATOM   8577  C  CD     A GLN   D  1 172 ? 51.002  -36.171 9.748   0.50 37.81  ? 265  GLN   D CD     1 
ATOM   8578  C  CD     B GLN   D  1 172 ? 52.275  -36.215 6.548   0.50 39.94  ? 265  GLN   D CD     1 
ATOM   8579  O  OE1    A GLN   D  1 172 ? 50.244  -37.144 9.809   0.50 30.25  ? 265  GLN   D OE1    1 
ATOM   8580  O  OE1    B GLN   D  1 172 ? 52.970  -35.484 7.258   0.50 35.11  ? 265  GLN   D OE1    1 
ATOM   8581  N  NE2    A GLN   D  1 172 ? 52.050  -36.031 10.556  0.50 43.92  ? 265  GLN   D NE2    1 
ATOM   8582  N  NE2    B GLN   D  1 172 ? 52.698  -36.695 5.381   0.50 35.19  ? 265  GLN   D NE2    1 
ATOM   8583  N  N      . ASN   D  1 173 ? 47.818  -35.216 5.287   1.00 42.73  ? 266  ASN   D N      1 
ATOM   8584  C  CA     . ASN   D  1 173 ? 47.128  -35.965 4.240   1.00 31.90  ? 266  ASN   D CA     1 
ATOM   8585  C  C      . ASN   D  1 173 ? 46.507  -35.115 3.140   1.00 29.89  ? 266  ASN   D C      1 
ATOM   8586  O  O      . ASN   D  1 173 ? 46.185  -35.663 2.083   1.00 25.91  ? 266  ASN   D O      1 
ATOM   8587  C  CB     . ASN   D  1 173 ? 46.030  -36.839 4.851   1.00 31.70  ? 266  ASN   D CB     1 
ATOM   8588  C  CG     . ASN   D  1 173 ? 46.587  -37.966 5.689   1.00 35.41  ? 266  ASN   D CG     1 
ATOM   8589  O  OD1    . ASN   D  1 173 ? 47.034  -38.975 5.157   1.00 36.47  ? 266  ASN   D OD1    1 
ATOM   8590  N  ND2    . ASN   D  1 173 ? 46.561  -37.799 7.010   1.00 35.08  ? 266  ASN   D ND2    1 
ATOM   8591  N  N      . PHE   D  1 174 ? 46.292  -33.818 3.353   1.00 34.65  ? 267  PHE   D N      1 
ATOM   8592  C  CA     . PHE   D  1 174 ? 45.735  -32.943 2.315   1.00 29.70  ? 267  PHE   D CA     1 
ATOM   8593  C  C      . PHE   D  1 174 ? 46.461  -31.609 2.330   1.00 29.26  ? 267  PHE   D C      1 
ATOM   8594  O  O      . PHE   D  1 174 ? 45.851  -30.550 2.500   1.00 35.18  ? 267  PHE   D O      1 
ATOM   8595  C  CB     . PHE   D  1 174 ? 44.231  -32.757 2.500   1.00 26.92  ? 267  PHE   D CB     1 
ATOM   8596  C  CG     . PHE   D  1 174 ? 43.479  -34.041 2.476   1.00 21.67  ? 267  PHE   D CG     1 
ATOM   8597  C  CD1    . PHE   D  1 174 ? 43.091  -34.606 1.276   1.00 25.96  ? 267  PHE   D CD1    1 
ATOM   8598  C  CD2    . PHE   D  1 174 ? 43.203  -34.714 3.654   1.00 27.57  ? 267  PHE   D CD2    1 
ATOM   8599  C  CE1    . PHE   D  1 174 ? 42.411  -35.812 1.247   1.00 23.92  ? 267  PHE   D CE1    1 
ATOM   8600  C  CE2    . PHE   D  1 174 ? 42.525  -35.917 3.635   1.00 29.90  ? 267  PHE   D CE2    1 
ATOM   8601  C  CZ     . PHE   D  1 174 ? 42.129  -36.470 2.424   1.00 25.66  ? 267  PHE   D CZ     1 
ATOM   8602  N  N      . PRO   D  1 175 ? 47.779  -31.628 2.112   1.00 29.59  ? 268  PRO   D N      1 
ATOM   8603  C  CA     . PRO   D  1 175 ? 48.568  -30.389 2.208   1.00 33.74  ? 268  PRO   D CA     1 
ATOM   8604  C  C      . PRO   D  1 175 ? 48.161  -29.316 1.210   1.00 36.76  ? 268  PRO   D C      1 
ATOM   8605  O  O      . PRO   D  1 175 ? 48.559  -28.159 1.394   1.00 41.19  ? 268  PRO   D O      1 
ATOM   8606  C  CB     . PRO   D  1 175 ? 50.003  -30.866 1.952   1.00 32.46  ? 268  PRO   D CB     1 
ATOM   8607  C  CG     . PRO   D  1 175 ? 49.842  -32.126 1.163   1.00 33.72  ? 268  PRO   D CG     1 
ATOM   8608  C  CD     . PRO   D  1 175 ? 48.589  -32.774 1.666   1.00 31.77  ? 268  PRO   D CD     1 
ATOM   8609  N  N      . GLN   D  1 176 ? 47.375  -29.652 0.184   1.00 34.27  ? 269  GLN   D N      1 
ATOM   8610  C  CA     . GLN   D  1 176 ? 46.953  -28.708 -0.841  1.00 38.23  ? 269  GLN   D CA     1 
ATOM   8611  C  C      . GLN   D  1 176 ? 45.698  -27.940 -0.457  1.00 37.07  ? 269  GLN   D C      1 
ATOM   8612  O  O      . GLN   D  1 176 ? 45.080  -27.309 -1.322  1.00 33.72  ? 269  GLN   D O      1 
ATOM   8613  C  CB     . GLN   D  1 176 ? 46.719  -29.432 -2.167  1.00 34.19  ? 269  GLN   D CB     1 
ATOM   8614  C  CG     . GLN   D  1 176 ? 45.420  -30.241 -2.214  1.00 32.19  ? 269  GLN   D CG     1 
ATOM   8615  C  CD     . GLN   D  1 176 ? 45.565  -31.641 -1.635  1.00 37.09  ? 269  GLN   D CD     1 
ATOM   8616  O  OE1    . GLN   D  1 176 ? 46.565  -31.963 -0.988  1.00 29.44  ? 269  GLN   D OE1    1 
ATOM   8617  N  NE2    . GLN   D  1 176 ? 44.565  -32.486 -1.879  1.00 25.14  ? 269  GLN   D NE2    1 
ATOM   8618  N  N      . VAL   D  1 177 ? 45.298  -27.990 0.806   1.00 36.63  ? 270  VAL   D N      1 
ATOM   8619  C  CA     . VAL   D  1 177 ? 44.191  -27.189 1.318   1.00 37.52  ? 270  VAL   D CA     1 
ATOM   8620  C  C      . VAL   D  1 177 ? 44.628  -26.587 2.649   1.00 28.15  ? 270  VAL   D C      1 
ATOM   8621  O  O      . VAL   D  1 177 ? 45.396  -27.207 3.395   1.00 28.96  ? 270  VAL   D O      1 
ATOM   8622  C  CB     . VAL   D  1 177 ? 42.917  -28.045 1.478   1.00 28.53  ? 270  VAL   D CB     1 
ATOM   8623  C  CG1    . VAL   D  1 177 ? 43.104  -29.039 2.602   1.00 29.03  ? 270  VAL   D CG1    1 
ATOM   8624  C  CG2    . VAL   D  1 177 ? 41.700  -27.177 1.728   1.00 21.70  ? 270  VAL   D CG2    1 
ATOM   8625  N  N      . GLN   D  1 178 ? 44.155  -25.375 2.944   1.00 28.84  ? 271  GLN   D N      1 
ATOM   8626  C  CA     . GLN   D  1 178 ? 44.473  -24.714 4.212   1.00 26.17  ? 271  GLN   D CA     1 
ATOM   8627  C  C      . GLN   D  1 178 ? 43.608  -25.273 5.339   1.00 22.44  ? 271  GLN   D C      1 
ATOM   8628  O  O      . GLN   D  1 178 ? 42.442  -25.624 5.120   1.00 23.86  ? 271  GLN   D O      1 
ATOM   8629  C  CB     . GLN   D  1 178 ? 44.258  -23.206 4.085   1.00 24.65  ? 271  GLN   D CB     1 
ATOM   8630  C  CG     . GLN   D  1 178 ? 45.176  -22.530 3.085   1.00 16.60  ? 271  GLN   D CG     1 
ATOM   8631  C  CD     . GLN   D  1 178 ? 46.607  -22.386 3.594   1.00 22.98  ? 271  GLN   D CD     1 
ATOM   8632  O  OE1    . GLN   D  1 178 ? 46.863  -21.692 4.577   1.00 29.92  ? 271  GLN   D OE1    1 
ATOM   8633  N  NE2    . GLN   D  1 178 ? 47.544  -23.033 2.920   1.00 21.79  ? 271  GLN   D NE2    1 
ATOM   8634  N  N      . VAL   D  1 179 ? 44.176  -25.360 6.552   1.00 21.27  ? 272  VAL   D N      1 
ATOM   8635  C  CA     . VAL   D  1 179 ? 43.470  -25.912 7.715   1.00 17.79  ? 272  VAL   D CA     1 
ATOM   8636  C  C      . VAL   D  1 179 ? 43.542  -24.946 8.906   1.00 18.40  ? 272  VAL   D C      1 
ATOM   8637  O  O      . VAL   D  1 179 ? 44.620  -24.449 9.258   1.00 21.25  ? 272  VAL   D O      1 
ATOM   8638  C  CB     . VAL   D  1 179 ? 44.009  -27.311 8.104   1.00 20.40  ? 272  VAL   D CB     1 
ATOM   8639  C  CG1    . VAL   D  1 179 ? 45.466  -27.255 8.481   1.00 20.17  ? 272  VAL   D CG1    1 
ATOM   8640  C  CG2    . VAL   D  1 179 ? 43.192  -27.903 9.244   1.00 14.52  ? 272  VAL   D CG2    1 
ATOM   8641  N  N      . ILE   D  1 180 ? 42.398  -24.703 9.541   1.00 19.02  ? 273  ILE   D N      1 
ATOM   8642  C  CA     . ILE   D  1 180 ? 42.319  -23.892 10.756  1.00 19.87  ? 273  ILE   D CA     1 
ATOM   8643  C  C      . ILE   D  1 180 ? 41.883  -24.773 11.918  1.00 17.15  ? 273  ILE   D C      1 
ATOM   8644  O  O      . ILE   D  1 180 ? 41.041  -25.662 11.754  1.00 18.74  ? 273  ILE   D O      1 
ATOM   8645  C  CB     . ILE   D  1 180 ? 41.337  -22.714 10.596  1.00 16.32  ? 273  ILE   D CB     1 
ATOM   8646  C  CG1    . ILE   D  1 180 ? 41.877  -21.690 9.598   1.00 13.57  ? 273  ILE   D CG1    1 
ATOM   8647  C  CG2    . ILE   D  1 180 ? 41.056  -22.068 11.953  1.00 11.01  ? 273  ILE   D CG2    1 
ATOM   8648  C  CD1    . ILE   D  1 180 ? 40.791  -20.949 8.861   1.00 15.34  ? 273  ILE   D CD1    1 
ATOM   8649  N  N      . GLY   D  1 181 ? 42.425  -24.498 13.105  1.00 21.69  ? 274  GLY   D N      1 
ATOM   8650  C  CA     . GLY   D  1 181 ? 42.057  -25.221 14.311  1.00 11.49  ? 274  GLY   D CA     1 
ATOM   8651  C  C      . GLY   D  1 181 ? 41.509  -24.308 15.396  1.00 22.53  ? 274  GLY   D C      1 
ATOM   8652  O  O      . GLY   D  1 181 ? 41.906  -23.146 15.519  1.00 16.15  ? 274  GLY   D O      1 
ATOM   8653  N  N      . GLY   D  1 182 ? 40.596  -24.852 16.195  1.00 26.05  ? 275  GLY   D N      1 
ATOM   8654  C  CA     . GLY   D  1 182 ? 39.994  -24.107 17.284  1.00 15.90  ? 275  GLY   D CA     1 
ATOM   8655  C  C      . GLY   D  1 182 ? 38.871  -24.922 17.893  1.00 18.58  ? 275  GLY   D C      1 
ATOM   8656  O  O      . GLY   D  1 182 ? 38.671  -26.086 17.536  1.00 22.93  ? 275  GLY   D O      1 
ATOM   8657  N  N      . ASN   D  1 183 ? 38.150  -24.306 18.822  1.00 13.46  ? 276  ASN   D N      1 
ATOM   8658  C  CA     . ASN   D  1 183 ? 38.455  -22.977 19.343  1.00 18.27  ? 276  ASN   D CA     1 
ATOM   8659  C  C      . ASN   D  1 183 ? 39.433  -23.013 20.528  1.00 17.73  ? 276  ASN   D C      1 
ATOM   8660  O  O      . ASN   D  1 183 ? 39.447  -23.965 21.316  1.00 14.56  ? 276  ASN   D O      1 
ATOM   8661  C  CB     . ASN   D  1 183 ? 37.164  -22.276 19.760  1.00 15.22  ? 276  ASN   D CB     1 
ATOM   8662  C  CG     . ASN   D  1 183 ? 36.484  -21.572 18.597  1.00 18.29  ? 276  ASN   D CG     1 
ATOM   8663  O  OD1    . ASN   D  1 183 ? 36.840  -21.794 17.441  1.00 18.01  ? 276  ASN   D OD1    1 
ATOM   8664  N  ND2    . ASN   D  1 183 ? 35.511  -20.704 18.897  1.00 12.36  ? 276  ASN   D ND2    1 
ATOM   8665  N  N      . ILE   D  1 184 ? 40.261  -21.973 20.645  1.00 14.41  ? 277  ILE   D N      1 
ATOM   8666  C  CA     . ILE   D  1 184 ? 41.271  -21.882 21.690  1.00 14.09  ? 277  ILE   D CA     1 
ATOM   8667  C  C      . ILE   D  1 184 ? 41.194  -20.494 22.312  1.00 21.24  ? 277  ILE   D C      1 
ATOM   8668  O  O      . ILE   D  1 184 ? 40.531  -19.592 21.793  1.00 15.31  ? 277  ILE   D O      1 
ATOM   8669  C  CB     . ILE   D  1 184 ? 42.690  -22.154 21.164  1.00 17.77  ? 277  ILE   D CB     1 
ATOM   8670  C  CG1    . ILE   D  1 184 ? 43.094  -21.065 20.162  1.00 16.87  ? 277  ILE   D CG1    1 
ATOM   8671  C  CG2    . ILE   D  1 184 ? 42.747  -23.535 20.512  1.00 19.06  ? 277  ILE   D CG2    1 
ATOM   8672  C  CD1    . ILE   D  1 184 ? 44.589  -20.992 19.860  1.00 14.90  ? 277  ILE   D CD1    1 
ATOM   8673  N  N      . ALA   D  1 185 ? 41.886  -20.337 23.456  1.00 19.75  ? 278  ALA   D N      1 
ATOM   8674  C  CA     . ALA   D  1 185 ? 41.855  -19.061 24.161  1.00 14.17  ? 278  ALA   D CA     1 
ATOM   8675  C  C      . ALA   D  1 185 ? 43.125  -18.763 24.943  1.00 18.82  ? 278  ALA   D C      1 
ATOM   8676  O  O      . ALA   D  1 185 ? 43.145  -17.766 25.677  1.00 24.13  ? 278  ALA   D O      1 
ATOM   8677  C  CB     . ALA   D  1 185 ? 40.673  -18.993 25.098  1.00 12.72  ? 278  ALA   D CB     1 
ATOM   8678  N  N      . THR   D  1 186 ? 44.190  -19.546 24.793  1.00 16.03  ? 279  THR   D N      1 
ATOM   8679  C  CA     . THR   D  1 186 ? 45.430  -19.294 25.511  1.00 13.46  ? 279  THR   D CA     1 
ATOM   8680  C  C      . THR   D  1 186 ? 46.593  -19.375 24.545  1.00 15.97  ? 279  THR   D C      1 
ATOM   8681  O  O      . THR   D  1 186 ? 46.527  -20.070 23.529  1.00 20.54  ? 279  THR   D O      1 
ATOM   8682  C  CB     . THR   D  1 186 ? 45.649  -20.297 26.662  1.00 15.90  ? 279  THR   D CB     1 
ATOM   8683  O  OG1    . THR   D  1 186 ? 45.848  -21.614 26.128  1.00 21.73  ? 279  THR   D OG1    1 
ATOM   8684  C  CG2    . THR   D  1 186 ? 44.443  -20.314 27.584  1.00 14.01  ? 279  THR   D CG2    1 
ATOM   8685  N  N      . GLY   D  1 187 ? 47.662  -18.652 24.868  1.00 16.45  ? 280  GLY   D N      1 
ATOM   8686  C  CA     . GLY   D  1 187 ? 48.886  -18.802 24.102  1.00 14.61  ? 280  GLY   D CA     1 
ATOM   8687  C  C      . GLY   D  1 187 ? 49.308  -20.250 23.999  1.00 21.55  ? 280  GLY   D C      1 
ATOM   8688  O  O      . GLY   D  1 187 ? 49.695  -20.721 22.925  1.00 27.97  ? 280  GLY   D O      1 
ATOM   8689  N  N      . ASP   D  1 188 ? 49.203  -20.989 25.108  1.00 23.07  ? 281  ASP   D N      1 
ATOM   8690  C  CA     . ASP   D  1 188 ? 49.615  -22.388 25.105  1.00 20.44  ? 281  ASP   D CA     1 
ATOM   8691  C  C      . ASP   D  1 188 ? 48.884  -23.172 24.021  1.00 22.36  ? 281  ASP   D C      1 
ATOM   8692  O  O      . ASP   D  1 188 ? 49.513  -23.838 23.193  1.00 23.03  ? 281  ASP   D O      1 
ATOM   8693  C  CB     . ASP   D  1 188 ? 49.374  -23.006 26.483  1.00 19.40  ? 281  ASP   D CB     1 
ATOM   8694  C  CG     . ASP   D  1 188 ? 50.380  -22.533 27.512  1.00 34.71  ? 281  ASP   D CG     1 
ATOM   8695  O  OD1    . ASP   D  1 188 ? 51.477  -22.085 27.111  1.00 32.69  ? 281  ASP   D OD1    1 
ATOM   8696  O  OD2    . ASP   D  1 188 ? 50.081  -22.618 28.725  1.00 50.60  ? 281  ASP   D OD2    1 
ATOM   8697  N  N      . ALA   D  1 189 ? 47.548  -23.104 24.007  1.00 17.61  ? 282  ALA   D N      1 
ATOM   8698  C  CA     . ALA   D  1 189 ? 46.795  -23.857 23.015  1.00 14.54  ? 282  ALA   D CA     1 
ATOM   8699  C  C      . ALA   D  1 189 ? 47.129  -23.405 21.595  1.00 23.13  ? 282  ALA   D C      1 
ATOM   8700  O  O      . ALA   D  1 189 ? 47.064  -24.204 20.651  1.00 21.69  ? 282  ALA   D O      1 
ATOM   8701  C  CB     . ALA   D  1 189 ? 45.302  -23.724 23.279  1.00 14.08  ? 282  ALA   D CB     1 
ATOM   8702  N  N      . ALA   D  1 190 ? 47.495  -22.136 21.422  1.00 20.18  ? 283  ALA   D N      1 
ATOM   8703  C  CA     . ALA   D  1 190 ? 47.844  -21.664 20.091  1.00 24.02  ? 283  ALA   D CA     1 
ATOM   8704  C  C      . ALA   D  1 190 ? 49.151  -22.279 19.633  1.00 25.10  ? 283  ALA   D C      1 
ATOM   8705  O  O      . ALA   D  1 190 ? 49.302  -22.632 18.458  1.00 20.93  ? 283  ALA   D O      1 
ATOM   8706  C  CB     . ALA   D  1 190 ? 47.942  -20.137 20.073  1.00 17.42  ? 283  ALA   D CB     1 
ATOM   8707  N  N      . LEU   D  1 191 ? 50.116  -22.387 20.545  1.00 20.50  ? 284  LEU   D N      1 
ATOM   8708  C  CA     . LEU   D  1 191 ? 51.373  -23.040 20.219  1.00 18.95  ? 284  LEU   D CA     1 
ATOM   8709  C  C      . LEU   D  1 191 ? 51.159  -24.514 19.882  1.00 23.81  ? 284  LEU   D C      1 
ATOM   8710  O  O      . LEU   D  1 191 ? 51.847  -25.066 19.017  1.00 26.69  ? 284  LEU   D O      1 
ATOM   8711  C  CB     . LEU   D  1 191 ? 52.354  -22.883 21.383  1.00 15.06  ? 284  LEU   D CB     1 
ATOM   8712  C  CG     . LEU   D  1 191 ? 53.418  -21.780 21.315  1.00 24.57  ? 284  LEU   D CG     1 
ATOM   8713  C  CD1    . LEU   D  1 191 ? 53.293  -20.927 20.062  1.00 15.45  ? 284  LEU   D CD1    1 
ATOM   8714  C  CD2    . LEU   D  1 191 ? 53.370  -20.923 22.544  1.00 21.27  ? 284  LEU   D CD2    1 
ATOM   8715  N  N      . ALA   D  1 192 ? 50.221  -25.177 20.564  1.00 23.87  ? 285  ALA   D N      1 
ATOM   8716  C  CA     . ALA   D  1 192 ? 49.987  -26.590 20.276  1.00 29.70  ? 285  ALA   D CA     1 
ATOM   8717  C  C      . ALA   D  1 192 ? 49.453  -26.773 18.866  1.00 27.78  ? 285  ALA   D C      1 
ATOM   8718  O  O      . ALA   D  1 192 ? 49.845  -27.707 18.156  1.00 32.95  ? 285  ALA   D O      1 
ATOM   8719  C  CB     . ALA   D  1 192 ? 49.013  -27.198 21.285  1.00 16.40  ? 285  ALA   D CB     1 
ATOM   8720  N  N      . LEU   D  1 193 ? 48.541  -25.897 18.454  1.00 20.20  ? 286  LEU   D N      1 
ATOM   8721  C  CA     . LEU   D  1 193 ? 47.972  -25.996 17.120  1.00 25.00  ? 286  LEU   D CA     1 
ATOM   8722  C  C      . LEU   D  1 193 ? 48.978  -25.570 16.058  1.00 25.14  ? 286  LEU   D C      1 
ATOM   8723  O  O      . LEU   D  1 193 ? 49.053  -26.182 14.985  1.00 28.55  ? 286  LEU   D O      1 
ATOM   8724  C  CB     . LEU   D  1 193 ? 46.703  -25.156 17.046  1.00 22.58  ? 286  LEU   D CB     1 
ATOM   8725  C  CG     . LEU   D  1 193 ? 45.603  -25.683 17.953  1.00 15.82  ? 286  LEU   D CG     1 
ATOM   8726  C  CD1    . LEU   D  1 193 ? 44.409  -24.761 17.883  1.00 17.79  ? 286  LEU   D CD1    1 
ATOM   8727  C  CD2    . LEU   D  1 193 ? 45.222  -27.122 17.546  1.00 14.85  ? 286  LEU   D CD2    1 
ATOM   8728  N  N      . LEU   D  1 194 ? 49.753  -24.521 16.342  1.00 22.57  ? 287  LEU   D N      1 
ATOM   8729  C  CA     . LEU   D  1 194 ? 50.829  -24.105 15.450  1.00 24.38  ? 287  LEU   D CA     1 
ATOM   8730  C  C      . LEU   D  1 194 ? 51.785  -25.256 15.182  1.00 28.70  ? 287  LEU   D C      1 
ATOM   8731  O  O      . LEU   D  1 194 ? 52.189  -25.501 14.037  1.00 23.37  ? 287  LEU   D O      1 
ATOM   8732  C  CB     . LEU   D  1 194 ? 51.578  -22.928 16.073  1.00 21.62  ? 287  LEU   D CB     1 
ATOM   8733  C  CG     . LEU   D  1 194 ? 52.842  -22.451 15.362  1.00 23.60  ? 287  LEU   D CG     1 
ATOM   8734  C  CD1    . LEU   D  1 194 ? 52.478  -21.649 14.136  1.00 23.23  ? 287  LEU   D CD1    1 
ATOM   8735  C  CD2    . LEU   D  1 194 ? 53.759  -21.675 16.300  1.00 16.43  ? 287  LEU   D CD2    1 
ATOM   8736  N  N      . ASP   D  1 195 ? 52.153  -25.975 16.238  1.00 29.38  ? 288  ASP   D N      1 
ATOM   8737  C  CA     . ASP   D  1 195 ? 53.029  -27.126 16.121  1.00 33.38  ? 288  ASP   D CA     1 
ATOM   8738  C  C      . ASP   D  1 195 ? 52.389  -28.261 15.336  1.00 36.91  ? 288  ASP   D C      1 
ATOM   8739  O  O      . ASP   D  1 195 ? 53.105  -29.087 14.761  1.00 34.30  ? 288  ASP   D O      1 
ATOM   8740  C  CB     . ASP   D  1 195 ? 53.403  -27.601 17.517  1.00 33.21  ? 288  ASP   D CB     1 
ATOM   8741  C  CG     . ASP   D  1 195 ? 54.884  -27.604 17.738  1.00 70.75  ? 288  ASP   D CG     1 
ATOM   8742  O  OD1    . ASP   D  1 195 ? 55.582  -28.333 16.990  1.00 80.03  ? 288  ASP   D OD1    1 
ATOM   8743  O  OD2    . ASP   D  1 195 ? 55.347  -26.865 18.640  1.00 64.78  ? 288  ASP   D OD2    1 
ATOM   8744  N  N      . ALA   D  1 196 ? 51.061  -28.309 15.301  1.00 32.31  ? 289  ALA   D N      1 
ATOM   8745  C  CA     . ALA   D  1 196 ? 50.322  -29.366 14.635  1.00 20.76  ? 289  ALA   D CA     1 
ATOM   8746  C  C      . ALA   D  1 196 ? 50.186  -29.158 13.132  1.00 26.63  ? 289  ALA   D C      1 
ATOM   8747  O  O      . ALA   D  1 196 ? 49.757  -30.084 12.439  1.00 29.02  ? 289  ALA   D O      1 
ATOM   8748  C  CB     . ALA   D  1 196 ? 48.933  -29.477 15.258  1.00 26.55  ? 289  ALA   D CB     1 
ATOM   8749  N  N      . GLY   D  1 197 ? 50.518  -27.974 12.611  1.00 32.48  ? 290  GLY   D N      1 
ATOM   8750  C  CA     . GLY   D  1 197 ? 50.401  -27.683 11.193  1.00 24.14  ? 290  GLY   D CA     1 
ATOM   8751  C  C      . GLY   D  1 197 ? 49.354  -26.650 10.830  1.00 28.68  ? 290  GLY   D C      1 
ATOM   8752  O  O      . GLY   D  1 197 ? 49.307  -26.231 9.665   1.00 24.09  ? 290  GLY   D O      1 
ATOM   8753  N  N      . ALA   D  1 198 ? 48.517  -26.226 11.779  1.00 23.47  ? 291  ALA   D N      1 
ATOM   8754  C  CA     . ALA   D  1 198 ? 47.464  -25.259 11.498  1.00 20.74  ? 291  ALA   D CA     1 
ATOM   8755  C  C      . ALA   D  1 198 ? 48.015  -24.058 10.740  1.00 22.61  ? 291  ALA   D C      1 
ATOM   8756  O  O      . ALA   D  1 198 ? 49.136  -23.611 10.989  1.00 18.47  ? 291  ALA   D O      1 
ATOM   8757  C  CB     . ALA   D  1 198 ? 46.824  -24.796 12.804  1.00 20.39  ? 291  ALA   D CB     1 
ATOM   8758  N  N      . ASP   D  1 199 ? 47.219  -23.541 9.802   1.00 18.11  ? 292  ASP   D N      1 
ATOM   8759  C  CA     . ASP   D  1 199 ? 47.578  -22.338 9.059   1.00 20.61  ? 292  ASP   D CA     1 
ATOM   8760  C  C      . ASP   D  1 199 ? 46.978  -21.085 9.673   1.00 22.88  ? 292  ASP   D C      1 
ATOM   8761  O  O      . ASP   D  1 199 ? 47.241  -19.980 9.186   1.00 18.51  ? 292  ASP   D O      1 
ATOM   8762  C  CB     . ASP   D  1 199 ? 47.148  -22.452 7.586   1.00 22.40  ? 292  ASP   D CB     1 
ATOM   8763  C  CG     . ASP   D  1 199 ? 47.716  -23.684 6.902   1.00 23.03  ? 292  ASP   D CG     1 
ATOM   8764  O  OD1    . ASP   D  1 199 ? 46.914  -24.489 6.380   1.00 24.60  ? 292  ASP   D OD1    1 
ATOM   8765  O  OD2    . ASP   D  1 199 ? 48.959  -23.857 6.910   1.00 22.20  ? 292  ASP   D OD2    1 
ATOM   8766  N  N      . ALA   D  1 200 ? 46.185  -21.246 10.733  1.00 24.14  ? 293  ALA   D N      1 
ATOM   8767  C  CA     . ALA   D  1 200 ? 45.575  -20.208 11.549  1.00 18.65  ? 293  ALA   D CA     1 
ATOM   8768  C  C      . ALA   D  1 200 ? 44.852  -20.904 12.696  1.00 17.28  ? 293  ALA   D C      1 
ATOM   8769  O  O      . ALA   D  1 200 ? 44.594  -22.110 12.646  1.00 19.62  ? 293  ALA   D O      1 
ATOM   8770  C  CB     . ALA   D  1 200 ? 44.605  -19.344 10.738  1.00 15.10  ? 293  ALA   D CB     1 
ATOM   8771  N  N      . VAL   D  1 201 ? 44.515  -20.136 13.724  1.00 13.04  ? 294  VAL   D N      1 
ATOM   8772  C  CA     . VAL   D  1 201 ? 43.723  -20.669 14.823  1.00 18.14  ? 294  VAL   D CA     1 
ATOM   8773  C  C      . VAL   D  1 201 ? 42.497  -19.788 15.000  1.00 17.34  ? 294  VAL   D C      1 
ATOM   8774  O  O      . VAL   D  1 201 ? 42.473  -18.625 14.594  1.00 19.56  ? 294  VAL   D O      1 
ATOM   8775  C  CB     . VAL   D  1 201 ? 44.528  -20.762 16.128  1.00 15.16  ? 294  VAL   D CB     1 
ATOM   8776  C  CG1    . VAL   D  1 201 ? 45.667  -21.722 15.942  1.00 12.74  ? 294  VAL   D CG1    1 
ATOM   8777  C  CG2    . VAL   D  1 201 ? 45.061  -19.387 16.492  1.00 15.03  ? 294  VAL   D CG2    1 
ATOM   8778  N  N      . LYS   D  1 202 ? 41.466  -20.358 15.613  1.00 16.40  ? 295  LYS   D N      1 
ATOM   8779  C  CA     . LYS   D  1 202 ? 40.222  -19.646 15.872  1.00 20.50  ? 295  LYS   D CA     1 
ATOM   8780  C  C      . LYS   D  1 202 ? 40.080  -19.459 17.386  1.00 17.80  ? 295  LYS   D C      1 
ATOM   8781  O  O      . LYS   D  1 202 ? 40.083  -20.442 18.136  1.00 18.59  ? 295  LYS   D O      1 
ATOM   8782  C  CB     . LYS   D  1 202 ? 39.042  -20.409 15.263  1.00 12.46  ? 295  LYS   D CB     1 
ATOM   8783  C  CG     . LYS   D  1 202 ? 37.754  -19.628 15.189  1.00 13.97  ? 295  LYS   D CG     1 
ATOM   8784  C  CD     . LYS   D  1 202 ? 36.982  -19.986 13.946  1.00 21.62  ? 295  LYS   D CD     1 
ATOM   8785  C  CE     . LYS   D  1 202 ? 36.382  -21.363 14.047  1.00 20.55  ? 295  LYS   D CE     1 
ATOM   8786  N  NZ     . LYS   D  1 202 ? 35.230  -21.340 14.953  1.00 14.24  ? 295  LYS   D NZ     1 
ATOM   8787  N  N      . VAL   D  1 203 ? 39.968  -18.201 17.825  1.00 13.89  ? 296  VAL   D N      1 
ATOM   8788  C  CA     . VAL   D  1 203 ? 40.052  -17.806 19.234  1.00 11.73  ? 296  VAL   D CA     1 
ATOM   8789  C  C      . VAL   D  1 203 ? 38.663  -17.454 19.757  1.00 13.41  ? 296  VAL   D C      1 
ATOM   8790  O  O      . VAL   D  1 203 ? 37.967  -16.609 19.180  1.00 14.54  ? 296  VAL   D O      1 
ATOM   8791  C  CB     . VAL   D  1 203 ? 41.006  -16.607 19.427  1.00 13.18  ? 296  VAL   D CB     1 
ATOM   8792  C  CG1    . VAL   D  1 203 ? 41.088  -16.206 20.909  1.00 11.09  ? 296  VAL   D CG1    1 
ATOM   8793  C  CG2    . VAL   D  1 203 ? 42.393  -16.917 18.867  1.00 12.76  ? 296  VAL   D CG2    1 
ATOM   8794  N  N      . GLY   D  1 204 ? 38.288  -18.050 20.885  1.00 13.92  ? 297  GLY   D N      1 
ATOM   8795  C  CA     . GLY   D  1 204 ? 36.986  -17.802 21.466  1.00 10.60  ? 297  GLY   D CA     1 
ATOM   8796  C  C      . GLY   D  1 204 ? 36.460  -18.965 22.287  1.00 18.90  ? 297  GLY   D C      1 
ATOM   8797  O  O      . GLY   D  1 204 ? 35.989  -19.968 21.738  1.00 17.79  ? 297  GLY   D O      1 
ATOM   8798  N  N      . ILE   D  1 205 ? 36.541  -18.848 23.610  1.00 15.65  ? 298  ILE   D N      1 
ATOM   8799  C  CA     . ILE   D  1 205 ? 35.956  -19.816 24.538  1.00 14.87  ? 298  ILE   D CA     1 
ATOM   8800  C  C      . ILE   D  1 205 ? 35.047  -19.019 25.469  1.00 21.96  ? 298  ILE   D C      1 
ATOM   8801  O  O      . ILE   D  1 205 ? 35.528  -18.366 26.404  1.00 13.92  ? 298  ILE   D O      1 
ATOM   8802  C  CB     . ILE   D  1 205 ? 37.018  -20.591 25.331  1.00 14.88  ? 298  ILE   D CB     1 
ATOM   8803  C  CG1    . ILE   D  1 205 ? 37.951  -21.376 24.393  1.00 15.74  ? 298  ILE   D CG1    1 
ATOM   8804  C  CG2    . ILE   D  1 205 ? 36.367  -21.473 26.398  1.00 11.34  ? 298  ILE   D CG2    1 
ATOM   8805  C  CD1    . ILE   D  1 205 ? 37.444  -22.706 23.981  1.00 12.13  ? 298  ILE   D CD1    1 
ATOM   8806  N  N      . GLY   D  1 206 ? 33.737  -19.042 25.200  1.00 21.77  ? 299  GLY   D N      1 
ATOM   8807  C  CA     . GLY   D  1 206 ? 32.770  -18.410 26.066  1.00 16.88  ? 299  GLY   D CA     1 
ATOM   8808  C  C      . GLY   D  1 206 ? 32.203  -17.054 25.651  1.00 25.00  ? 299  GLY   D C      1 
ATOM   8809  O  O      . GLY   D  1 206 ? 31.229  -16.592 26.248  1.00 35.72  ? 299  GLY   D O      1 
ATOM   8810  N  N      . PRO   D  1 207 ? 32.768  -16.376 24.644  1.00 28.54  ? 300  PRO   D N      1 
ATOM   8811  C  CA     . PRO   D  1 207 ? 32.344  -14.987 24.402  1.00 20.35  ? 300  PRO   D CA     1 
ATOM   8812  C  C      . PRO   D  1 207 ? 31.063  -14.859 23.595  1.00 19.66  ? 300  PRO   D C      1 
ATOM   8813  O  O      . PRO   D  1 207 ? 30.490  -13.765 23.543  1.00 21.67  ? 300  PRO   D O      1 
ATOM   8814  C  CB     . PRO   D  1 207 ? 33.523  -14.412 23.629  1.00 15.09  ? 300  PRO   D CB     1 
ATOM   8815  C  CG     . PRO   D  1 207 ? 33.868  -15.563 22.700  1.00 17.08  ? 300  PRO   D CG     1 
ATOM   8816  C  CD     . PRO   D  1 207 ? 33.669  -16.830 23.563  1.00 17.03  ? 300  PRO   D CD     1 
ATOM   8817  N  N      . GLY   D  1 208 ? 30.598  -15.926 22.961  1.00 24.56  ? 301  GLY   D N      1 
ATOM   8818  C  CA     . GLY   D  1 208 ? 29.546  -15.792 21.973  1.00 27.06  ? 301  GLY   D CA     1 
ATOM   8819  C  C      . GLY   D  1 208 ? 28.194  -15.458 22.573  1.00 27.23  ? 301  GLY   D C      1 
ATOM   8820  O  O      . GLY   D  1 208 ? 27.888  -15.772 23.726  1.00 30.87  ? 301  GLY   D O      1 
ATOM   8821  N  N      . SER   D  1 209 ? 27.351  -14.844 21.734  1.00 29.79  ? 302  SER   D N      1 
ATOM   8822  C  CA     . SER   D  1 209 ? 26.062  -14.335 22.194  1.00 29.64  ? 302  SER   D CA     1 
ATOM   8823  C  C      . SER   D  1 209 ? 25.118  -15.450 22.623  1.00 30.17  ? 302  SER   D C      1 
ATOM   8824  O  O      . SER   D  1 209 ? 24.224  -15.213 23.441  1.00 30.55  ? 302  SER   D O      1 
ATOM   8825  C  CB     . SER   D  1 209 ? 25.409  -13.490 21.098  1.00 24.15  ? 302  SER   D CB     1 
ATOM   8826  O  OG     . SER   D  1 209 ? 24.763  -14.298 20.132  1.00 28.54  ? 302  SER   D OG     1 
ATOM   8827  N  N      . ILE   D  1 210 ? 25.276  -16.656 22.074  1.00 34.70  ? 303  ILE   D N      1 
ATOM   8828  C  CA     . ILE   D  1 210 ? 24.420  -17.783 22.431  1.00 32.02  ? 303  ILE   D CA     1 
ATOM   8829  C  C      . ILE   D  1 210 ? 25.118  -18.758 23.382  1.00 24.45  ? 303  ILE   D C      1 
ATOM   8830  O  O      . ILE   D  1 210 ? 24.641  -19.878 23.575  1.00 31.39  ? 303  ILE   D O      1 
ATOM   8831  C  CB     . ILE   D  1 210 ? 23.909  -18.507 21.168  1.00 34.30  ? 303  ILE   D CB     1 
ATOM   8832  C  CG1    . ILE   D  1 210 ? 25.000  -18.603 20.096  1.00 27.62  ? 303  ILE   D CG1    1 
ATOM   8833  C  CG2    . ILE   D  1 210 ? 22.700  -17.790 20.605  1.00 22.15  ? 303  ILE   D CG2    1 
ATOM   8834  C  CD1    . ILE   D  1 210 ? 26.219  -19.392 20.511  1.00 28.42  ? 303  ILE   D CD1    1 
ATOM   8835  N  N      . CYS   D  1 211 ? 26.234  -18.358 23.980  1.00 27.46  ? 304  CYS   D N      1 
ATOM   8836  C  CA     . CYS   D  1 211 ? 27.069  -19.266 24.753  1.00 24.56  ? 304  CYS   D CA     1 
ATOM   8837  C  C      . CYS   D  1 211 ? 26.659  -19.244 26.216  1.00 33.87  ? 304  CYS   D C      1 
ATOM   8838  O  O      . CYS   D  1 211 ? 26.694  -18.192 26.864  1.00 31.00  ? 304  CYS   D O      1 
ATOM   8839  C  CB     . CYS   D  1 211 ? 28.542  -18.893 24.627  1.00 36.03  ? 304  CYS   D CB     1 
ATOM   8840  S  SG     . CYS   D  1 211 ? 29.505  -19.284 26.113  1.00 43.31  ? 304  CYS   D SG     1 
ATOM   8841  N  N      . THR   D  1 212 ? 26.298  -20.412 26.738  1.00 26.55  ? 305  THR   D N      1 
ATOM   8842  C  CA     . THR   D  1 212 ? 26.044  -20.588 28.156  1.00 25.49  ? 305  THR   D CA     1 
ATOM   8843  C  C      . THR   D  1 212 ? 27.186  -21.331 28.842  1.00 26.18  ? 305  THR   D C      1 
ATOM   8844  O  O      . THR   D  1 212 ? 27.093  -21.638 30.037  1.00 32.47  ? 305  THR   D O      1 
ATOM   8845  C  CB     . THR   D  1 212 ? 24.698  -21.305 28.355  1.00 34.31  ? 305  THR   D CB     1 
ATOM   8846  O  OG1    . THR   D  1 212 ? 24.752  -22.648 27.832  1.00 16.10  ? 305  THR   D OG1    1 
ATOM   8847  C  CG2    . THR   D  1 212 ? 23.584  -20.533 27.642  1.00 29.52  ? 305  THR   D CG2    1 
ATOM   8848  N  N      . THR   D  1 213 ? 28.271  -21.603 28.115  1.00 23.21  ? 306  THR   D N      1 
ATOM   8849  C  CA     . THR   D  1 213 ? 29.411  -22.322 28.681  1.00 23.49  ? 306  THR   D CA     1 
ATOM   8850  C  C      . THR   D  1 213 ? 29.921  -21.654 29.948  1.00 23.95  ? 306  THR   D C      1 
ATOM   8851  O  O      . THR   D  1 213 ? 30.355  -22.335 30.885  1.00 25.63  ? 306  THR   D O      1 
ATOM   8852  C  CB     . THR   D  1 213 ? 30.528  -22.418 27.638  1.00 15.07  ? 306  THR   D CB     1 
ATOM   8853  O  OG1    . THR   D  1 213 ? 30.115  -23.315 26.609  1.00 24.10  ? 306  THR   D OG1    1 
ATOM   8854  C  CG2    . THR   D  1 213 ? 31.822  -22.933 28.248  1.00 16.85  ? 306  THR   D CG2    1 
ATOM   8855  N  N      . ARG   D  1 214 ? 29.890  -20.316 29.989  1.00 29.79  ? 307  ARG   D N      1 
ATOM   8856  C  CA     . ARG   D  1 214 ? 30.257  -19.610 31.213  1.00 28.03  ? 307  ARG   D CA     1 
ATOM   8857  C  C      . ARG   D  1 214 ? 29.427  -20.097 32.398  1.00 22.87  ? 307  ARG   D C      1 
ATOM   8858  O  O      . ARG   D  1 214 ? 29.956  -20.287 33.495  1.00 27.40  ? 307  ARG   D O      1 
ATOM   8859  C  CB     . ARG   D  1 214 ? 30.101  -18.098 31.017  1.00 25.11  ? 307  ARG   D CB     1 
ATOM   8860  C  CG     . ARG   D  1 214 ? 31.292  -17.443 30.303  1.00 37.50  ? 307  ARG   D CG     1 
ATOM   8861  C  CD     . ARG   D  1 214 ? 30.954  -16.047 29.738  1.00 52.01  ? 307  ARG   D CD     1 
ATOM   8862  N  NE     . ARG   D  1 214 ? 29.811  -16.110 28.821  1.00 58.66  ? 307  ARG   D NE     1 
ATOM   8863  C  CZ     . ARG   D  1 214 ? 28.722  -15.351 28.904  1.00 65.11  ? 307  ARG   D CZ     1 
ATOM   8864  N  NH1    . ARG   D  1 214 ? 28.610  -14.418 29.847  1.00 63.69  ? 307  ARG   D NH1    1 
ATOM   8865  N  NH2    . ARG   D  1 214 ? 27.745  -15.521 28.024  1.00 67.64  ? 307  ARG   D NH2    1 
ATOM   8866  N  N      . ILE   D  1 215 ? 28.132  -20.338 32.185  1.00 19.88  ? 308  ILE   D N      1 
ATOM   8867  C  CA     . ILE   D  1 215 ? 27.236  -20.722 33.272  1.00 21.57  ? 308  ILE   D CA     1 
ATOM   8868  C  C      . ILE   D  1 215 ? 27.313  -22.223 33.553  1.00 20.36  ? 308  ILE   D C      1 
ATOM   8869  O  O      . ILE   D  1 215 ? 27.291  -22.650 34.710  1.00 21.61  ? 308  ILE   D O      1 
ATOM   8870  C  CB     . ILE   D  1 215 ? 25.799  -20.284 32.932  1.00 26.22  ? 308  ILE   D CB     1 
ATOM   8871  C  CG1    . ILE   D  1 215 ? 25.667  -18.764 33.007  1.00 30.47  ? 308  ILE   D CG1    1 
ATOM   8872  C  CG2    . ILE   D  1 215 ? 24.785  -20.975 33.833  1.00 27.09  ? 308  ILE   D CG2    1 
ATOM   8873  C  CD1    . ILE   D  1 215 ? 26.144  -18.046 31.742  1.00 46.52  ? 308  ILE   D CD1    1 
ATOM   8874  N  N      . VAL   D  1 216 ? 27.393  -23.046 32.508  1.00 16.43  ? 309  VAL   D N      1 
ATOM   8875  C  CA     . VAL   D  1 216 ? 27.291  -24.489 32.682  1.00 15.59  ? 309  VAL   D CA     1 
ATOM   8876  C  C      . VAL   D  1 216 ? 28.588  -25.065 33.240  1.00 20.95  ? 309  VAL   D C      1 
ATOM   8877  O  O      . VAL   D  1 216 ? 28.571  -25.893 34.166  1.00 12.11  ? 309  VAL   D O      1 
ATOM   8878  C  CB     . VAL   D  1 216 ? 26.904  -25.149 31.344  1.00 12.52  ? 309  VAL   D CB     1 
ATOM   8879  C  CG1    . VAL   D  1 216 ? 27.063  -26.641 31.433  1.00 11.13  ? 309  VAL   D CG1    1 
ATOM   8880  C  CG2    . VAL   D  1 216 ? 25.480  -24.785 30.973  1.00 12.57  ? 309  VAL   D CG2    1 
ATOM   8881  N  N      . ALA   D  1 217 ? 29.727  -24.634 32.695  1.00 16.74  ? 310  ALA   D N      1 
ATOM   8882  C  CA     . ALA   D  1 217 ? 31.030  -25.175 33.055  1.00 16.44  ? 310  ALA   D CA     1 
ATOM   8883  C  C      . ALA   D  1 217 ? 31.890  -24.202 33.844  1.00 15.28  ? 310  ALA   D C      1 
ATOM   8884  O  O      . ALA   D  1 217 ? 32.970  -24.594 34.298  1.00 12.65  ? 310  ALA   D O      1 
ATOM   8885  C  CB     . ALA   D  1 217 ? 31.810  -25.605 31.792  1.00 11.77  ? 310  ALA   D CB     1 
ATOM   8886  N  N      . GLY   D  1 218 ? 31.456  -22.951 34.008  1.00 18.27  ? 311  GLY   D N      1 
ATOM   8887  C  CA     . GLY   D  1 218 ? 32.313  -21.957 34.644  1.00 10.76  ? 311  GLY   D CA     1 
ATOM   8888  C  C      . GLY   D  1 218 ? 33.603  -21.734 33.886  1.00 20.21  ? 311  GLY   D C      1 
ATOM   8889  O  O      . GLY   D  1 218 ? 34.628  -21.400 34.496  1.00 14.77  ? 311  GLY   D O      1 
ATOM   8890  N  N      . ILE   D  1 219 ? 33.577  -21.910 32.559  1.00 15.82  ? 312  ILE   D N      1 
ATOM   8891  C  CA     . ILE   D  1 219 ? 34.763  -21.868 31.715  1.00 12.42  ? 312  ILE   D CA     1 
ATOM   8892  C  C      . ILE   D  1 219 ? 34.660  -20.655 30.809  1.00 14.76  ? 312  ILE   D C      1 
ATOM   8893  O  O      . ILE   D  1 219 ? 33.572  -20.313 30.337  1.00 18.53  ? 312  ILE   D O      1 
ATOM   8894  C  CB     . ILE   D  1 219 ? 34.891  -23.160 30.888  1.00 15.04  ? 312  ILE   D CB     1 
ATOM   8895  C  CG1    . ILE   D  1 219 ? 35.432  -24.288 31.752  1.00 12.44  ? 312  ILE   D CG1    1 
ATOM   8896  C  CG2    . ILE   D  1 219 ? 35.775  -22.952 29.685  1.00 12.35  ? 312  ILE   D CG2    1 
ATOM   8897  C  CD1    . ILE   D  1 219 ? 36.913  -24.146 32.048  1.00 15.81  ? 312  ILE   D CD1    1 
ATOM   8898  N  N      . GLY   D  1 220 ? 35.789  -20.001 30.570  1.00 19.58  ? 313  GLY   D N      1 
ATOM   8899  C  CA     . GLY   D  1 220 ? 35.791  -18.790 29.764  1.00 20.10  ? 313  GLY   D CA     1 
ATOM   8900  C  C      . GLY   D  1 220 ? 37.077  -17.982 29.816  1.00 20.09  ? 313  GLY   D C      1 
ATOM   8901  O  O      . GLY   D  1 220 ? 37.892  -18.119 30.736  1.00 16.45  ? 313  GLY   D O      1 
ATOM   8902  N  N      . MET   D  1 221 ? 37.280  -17.153 28.799  1.00 17.03  ? 314  MET   D N      1 
ATOM   8903  C  CA     . MET   D  1 221 ? 38.405  -16.231 28.723  1.00 14.57  ? 314  MET   D CA     1 
ATOM   8904  C  C      . MET   D  1 221 ? 37.877  -14.991 28.027  1.00 16.30  ? 314  MET   D C      1 
ATOM   8905  O  O      . MET   D  1 221 ? 37.508  -15.078 26.852  1.00 17.30  ? 314  MET   D O      1 
ATOM   8906  C  CB     . MET   D  1 221 ? 39.580  -16.832 27.951  1.00 20.96  ? 314  MET   D CB     1 
ATOM   8907  C  CG     . MET   D  1 221 ? 40.741  -15.868 27.738  1.00 20.89  ? 314  MET   D CG     1 
ATOM   8908  S  SD     . MET   D  1 221 ? 41.299  -15.258 29.339  1.00 17.93  ? 314  MET   D SD     1 
ATOM   8909  C  CE     . MET   D  1 221 ? 43.068  -15.511 29.295  1.00 12.74  ? 314  MET   D CE     1 
ATOM   8910  N  N      . PRO   D  1 222 ? 37.748  -13.856 28.719  1.00 13.18  ? 315  PRO   D N      1 
ATOM   8911  C  CA     . PRO   D  1 222 ? 37.310  -12.631 28.043  1.00 15.21  ? 315  PRO   D CA     1 
ATOM   8912  C  C      . PRO   D  1 222 ? 38.059  -12.429 26.736  1.00 14.57  ? 315  PRO   D C      1 
ATOM   8913  O  O      . PRO   D  1 222 ? 39.259  -12.682 26.646  1.00 15.93  ? 315  PRO   D O      1 
ATOM   8914  C  CB     . PRO   D  1 222 ? 37.619  -11.542 29.071  1.00 14.52  ? 315  PRO   D CB     1 
ATOM   8915  C  CG     . PRO   D  1 222 ? 37.289  -12.240 30.356  1.00 19.50  ? 315  PRO   D CG     1 
ATOM   8916  C  CD     . PRO   D  1 222 ? 37.766  -13.682 30.182  1.00 7.58   ? 315  PRO   D CD     1 
ATOM   8917  N  N      . GLN   D  1 223 ? 37.332  -11.980 25.705  1.00 15.65  ? 316  GLN   D N      1 
ATOM   8918  C  CA     . GLN   D  1 223 ? 37.831  -12.139 24.336  1.00 21.27  ? 316  GLN   D CA     1 
ATOM   8919  C  C      . GLN   D  1 223 ? 39.048  -11.257 24.038  1.00 20.04  ? 316  GLN   D C      1 
ATOM   8920  O  O      . GLN   D  1 223 ? 39.937  -11.679 23.291  1.00 20.61  ? 316  GLN   D O      1 
ATOM   8921  C  CB     . GLN   D  1 223 ? 36.721  -11.874 23.315  1.00 15.83  ? 316  GLN   D CB     1 
ATOM   8922  C  CG     . GLN   D  1 223 ? 37.160  -12.118 21.867  1.00 17.52  ? 316  GLN   D CG     1 
ATOM   8923  C  CD     . GLN   D  1 223 ? 37.335  -13.601 21.518  1.00 21.91  ? 316  GLN   D CD     1 
ATOM   8924  O  OE1    . GLN   D  1 223 ? 37.781  -14.416 22.340  1.00 19.76  ? 316  GLN   D OE1    1 
ATOM   8925  N  NE2    . GLN   D  1 223 ? 36.966  -13.956 20.290  1.00 14.85  ? 316  GLN   D NE2    1 
ATOM   8926  N  N      . ILE   D  1 224 ? 39.115  -10.035 24.584  1.00 14.92  ? 317  ILE   D N      1 
ATOM   8927  C  CA     . ILE   D  1 224 ? 40.271  -9.168  24.305  1.00 12.29  ? 317  ILE   D CA     1 
ATOM   8928  C  C      . ILE   D  1 224 ? 41.552  -9.813  24.830  1.00 14.92  ? 317  ILE   D C      1 
ATOM   8929  O  O      . ILE   D  1 224 ? 42.536  -9.970  24.101  1.00 21.13  ? 317  ILE   D O      1 
ATOM   8930  C  CB     . ILE   D  1 224 ? 40.060  -7.756  24.896  1.00 18.38  ? 317  ILE   D CB     1 
ATOM   8931  C  CG1    . ILE   D  1 224 ? 39.040  -6.951  24.076  1.00 12.80  ? 317  ILE   D CG1    1 
ATOM   8932  C  CG2    . ILE   D  1 224 ? 41.399  -6.993  25.058  1.00 12.78  ? 317  ILE   D CG2    1 
ATOM   8933  C  CD1    . ILE   D  1 224 ? 39.474  -6.651  22.649  1.00 12.98  ? 317  ILE   D CD1    1 
ATOM   8934  N  N      . SER   D  1 225 ? 41.545  -10.221 26.101  1.00 21.35  ? 318  SER   D N      1 
ATOM   8935  C  CA     . SER   D  1 225 ? 42.681  -10.946 26.665  1.00 17.80  ? 318  SER   D CA     1 
ATOM   8936  C  C      . SER   D  1 225 ? 42.929  -12.258 25.927  1.00 14.88  ? 318  SER   D C      1 
ATOM   8937  O  O      . SER   D  1 225 ? 44.081  -12.664 25.734  1.00 16.37  ? 318  SER   D O      1 
ATOM   8938  C  CB     . SER   D  1 225 ? 42.445  -11.207 28.154  1.00 20.88  ? 318  SER   D CB     1 
ATOM   8939  O  OG     . SER   D  1 225 ? 42.475  -10.000 28.890  1.00 22.68  ? 318  SER   D OG     1 
ATOM   8940  N  N      . ALA   D  1 226 ? 41.869  -12.937 25.503  1.00 11.50  ? 319  ALA   D N      1 
ATOM   8941  C  CA     . ALA   D  1 226 ? 42.055  -14.158 24.722  1.00 14.13  ? 319  ALA   D CA     1 
ATOM   8942  C  C      . ALA   D  1 226 ? 42.881  -13.885 23.467  1.00 22.08  ? 319  ALA   D C      1 
ATOM   8943  O  O      . ALA   D  1 226 ? 43.907  -14.532 23.225  1.00 19.23  ? 319  ALA   D O      1 
ATOM   8944  C  CB     . ALA   D  1 226 ? 40.696  -14.747 24.360  1.00 21.29  ? 319  ALA   D CB     1 
ATOM   8945  N  N      . ILE   D  1 227 ? 42.458  -12.896 22.671  1.00 25.46  ? 320  ILE   D N      1 
ATOM   8946  C  CA     . ILE   D  1 227 ? 43.183  -12.524 21.462  1.00 11.27  ? 320  ILE   D CA     1 
ATOM   8947  C  C      . ILE   D  1 227 ? 44.628  -12.150 21.788  1.00 20.07  ? 320  ILE   D C      1 
ATOM   8948  O  O      . ILE   D  1 227 ? 45.571  -12.612 21.134  1.00 15.69  ? 320  ILE   D O      1 
ATOM   8949  C  CB     . ILE   D  1 227 ? 42.456  -11.376 20.746  1.00 12.43  ? 320  ILE   D CB     1 
ATOM   8950  C  CG1    . ILE   D  1 227 ? 41.029  -11.801 20.390  1.00 15.42  ? 320  ILE   D CG1    1 
ATOM   8951  C  CG2    . ILE   D  1 227 ? 43.280  -10.894 19.532  1.00 11.80  ? 320  ILE   D CG2    1 
ATOM   8952  C  CD1    . ILE   D  1 227 ? 40.205  -10.725 19.679  1.00 10.65  ? 320  ILE   D CD1    1 
ATOM   8953  N  N      . ASP   D  1 228 ? 44.826  -11.281 22.786  1.00 18.67  ? 321  ASP   D N      1 
ATOM   8954  C  CA     . ASP   D  1 228 ? 46.183  -10.862 23.127  1.00 16.96  ? 321  ASP   D CA     1 
ATOM   8955  C  C      . ASP   D  1 228 ? 47.068  -12.058 23.505  1.00 19.80  ? 321  ASP   D C      1 
ATOM   8956  O  O      . ASP   D  1 228 ? 48.216  -12.164 23.050  1.00 15.26  ? 321  ASP   D O      1 
ATOM   8957  C  CB     . ASP   D  1 228 ? 46.132  -9.833  24.260  1.00 18.91  ? 321  ASP   D CB     1 
ATOM   8958  C  CG     . ASP   D  1 228 ? 47.499  -9.526  24.826  1.00 18.30  ? 321  ASP   D CG     1 
ATOM   8959  O  OD1    . ASP   D  1 228 ? 47.708  -9.773  26.023  1.00 26.83  ? 321  ASP   D OD1    1 
ATOM   8960  O  OD2    . ASP   D  1 228 ? 48.375  -9.061  24.070  1.00 25.96  ? 321  ASP   D OD2    1 
ATOM   8961  N  N      . SER   D  1 229 ? 46.548  -12.966 24.339  1.00 14.55  ? 322  SER   D N      1 
ATOM   8962  C  CA     . SER   D  1 229 ? 47.308  -14.145 24.754  1.00 17.81  ? 322  SER   D CA     1 
ATOM   8963  C  C      . SER   D  1 229 ? 47.697  -15.028 23.564  1.00 21.56  ? 322  SER   D C      1 
ATOM   8964  O  O      . SER   D  1 229 ? 48.831  -15.511 23.476  1.00 21.54  ? 322  SER   D O      1 
ATOM   8965  C  CB     . SER   D  1 229 ? 46.485  -14.939 25.763  1.00 17.47  ? 322  SER   D CB     1 
ATOM   8966  O  OG     . SER   D  1 229 ? 46.996  -16.240 25.924  1.00 32.88  ? 322  SER   D OG     1 
ATOM   8967  N  N      . VAL   D  1 230 ? 46.762  -15.265 22.647  1.00 17.39  ? 323  VAL   D N      1 
ATOM   8968  C  CA     . VAL   D  1 230 ? 47.059  -16.064 21.458  1.00 24.17  ? 323  VAL   D CA     1 
ATOM   8969  C  C      . VAL   D  1 230 ? 47.996  -15.313 20.507  1.00 27.64  ? 323  VAL   D C      1 
ATOM   8970  O  O      . VAL   D  1 230 ? 49.030  -15.842 20.081  1.00 25.82  ? 323  VAL   D O      1 
ATOM   8971  C  CB     . VAL   D  1 230 ? 45.748  -16.460 20.762  1.00 23.66  ? 323  VAL   D CB     1 
ATOM   8972  C  CG1    . VAL   D  1 230 ? 46.016  -16.905 19.321  1.00 13.48  ? 323  VAL   D CG1    1 
ATOM   8973  C  CG2    . VAL   D  1 230 ? 45.034  -17.536 21.595  1.00 13.78  ? 323  VAL   D CG2    1 
ATOM   8974  N  N      . ALA   D  1 231 ? 47.651  -14.072 20.153  1.00 17.45  ? 324  ALA   D N      1 
ATOM   8975  C  CA     . ALA   D  1 231 ? 48.523  -13.306 19.268  1.00 19.39  ? 324  ALA   D CA     1 
ATOM   8976  C  C      . ALA   D  1 231 ? 49.928  -13.175 19.842  1.00 19.80  ? 324  ALA   D C      1 
ATOM   8977  O  O      . ALA   D  1 231 ? 50.914  -13.223 19.100  1.00 20.64  ? 324  ALA   D O      1 
ATOM   8978  C  CB     . ALA   D  1 231 ? 47.932  -11.920 18.993  1.00 14.25  ? 324  ALA   D CB     1 
ATOM   8979  N  N      . SER   D  1 232 ? 50.047  -12.976 21.155  1.00 25.27  ? 325  SER   D N      1 
ATOM   8980  C  CA     . SER   D  1 232 ? 51.377  -12.764 21.718  1.00 19.27  ? 325  SER   D CA     1 
ATOM   8981  C  C      . SER   D  1 232 ? 52.248  -13.994 21.533  1.00 23.96  ? 325  SER   D C      1 
ATOM   8982  O  O      . SER   D  1 232 ? 53.446  -13.875 21.256  1.00 22.82  ? 325  SER   D O      1 
ATOM   8983  C  CB     . SER   D  1 232 ? 51.288  -12.400 23.202  1.00 17.50  ? 325  SER   D CB     1 
ATOM   8984  O  OG     . SER   D  1 232 ? 50.694  -11.135 23.394  1.00 22.00  ? 325  SER   D OG     1 
ATOM   8985  N  N      . ALA   D  1 233 ? 51.665  -15.187 21.691  1.00 20.48  ? 326  ALA   D N      1 
ATOM   8986  C  CA     . ALA   D  1 233 ? 52.458  -16.411 21.617  1.00 21.56  ? 326  ALA   D CA     1 
ATOM   8987  C  C      . ALA   D  1 233 ? 52.839  -16.731 20.178  1.00 25.50  ? 326  ALA   D C      1 
ATOM   8988  O  O      . ALA   D  1 233 ? 53.957  -17.186 19.911  1.00 31.11  ? 326  ALA   D O      1 
ATOM   8989  C  CB     . ALA   D  1 233 ? 51.689  -17.575 22.246  1.00 13.12  ? 326  ALA   D CB     1 
ATOM   8990  N  N      . LEU   D  1 234 ? 51.932  -16.463 19.238  1.00 23.44  ? 327  LEU   D N      1 
ATOM   8991  C  CA     . LEU   D  1 234 ? 52.142  -16.841 17.845  1.00 25.98  ? 327  LEU   D CA     1 
ATOM   8992  C  C      . LEU   D  1 234 ? 53.218  -16.007 17.162  1.00 24.57  ? 327  LEU   D C      1 
ATOM   8993  O  O      . LEU   D  1 234 ? 53.884  -16.502 16.249  1.00 28.20  ? 327  LEU   D O      1 
ATOM   8994  C  CB     . LEU   D  1 234 ? 50.837  -16.714 17.075  1.00 17.74  ? 327  LEU   D CB     1 
ATOM   8995  C  CG     . LEU   D  1 234 ? 49.765  -17.726 17.419  1.00 19.22  ? 327  LEU   D CG     1 
ATOM   8996  C  CD1    . LEU   D  1 234 ? 48.535  -17.422 16.556  1.00 20.62  ? 327  LEU   D CD1    1 
ATOM   8997  C  CD2    . LEU   D  1 234 ? 50.286  -19.159 17.207  1.00 14.51  ? 327  LEU   D CD2    1 
ATOM   8998  N  N      . LYS   D  1 235 ? 53.379  -14.744 17.556  1.00 28.96  ? 328  LYS   D N      1 
ATOM   8999  C  CA     . LYS   D  1 235 ? 54.390  -13.856 16.974  1.00 20.54  ? 328  LYS   D CA     1 
ATOM   9000  C  C      . LYS   D  1 235 ? 54.257  -13.795 15.462  1.00 26.74  ? 328  LYS   D C      1 
ATOM   9001  O  O      . LYS   D  1 235 ? 55.245  -13.856 14.728  1.00 39.03  ? 328  LYS   D O      1 
ATOM   9002  C  CB     . LYS   D  1 235 ? 55.803  -14.280 17.383  1.00 33.08  ? 328  LYS   D CB     1 
ATOM   9003  C  CG     . LYS   D  1 235 ? 56.106  -14.010 18.861  1.00 35.85  ? 328  LYS   D CG     1 
ATOM   9004  C  CD     . LYS   D  1 235 ? 57.488  -14.500 19.272  1.00 53.15  ? 328  LYS   D CD     1 
ATOM   9005  C  CE     . LYS   D  1 235 ? 57.614  -16.017 19.155  1.00 64.18  ? 328  LYS   D CE     1 
ATOM   9006  N  NZ     . LYS   D  1 235 ? 58.997  -16.503 19.462  1.00 72.67  ? 328  LYS   D NZ     1 
ATOM   9007  N  N      . ASP   D  1 236 ? 53.015  -13.694 14.994  1.00 31.61  ? 329  ASP   D N      1 
ATOM   9008  C  CA     . ASP   D  1 236 ? 52.678  -13.507 13.586  1.00 33.97  ? 329  ASP   D CA     1 
ATOM   9009  C  C      . ASP   D  1 236 ? 53.044  -14.703 12.703  1.00 26.75  ? 329  ASP   D C      1 
ATOM   9010  O  O      . ASP   D  1 236 ? 53.018  -14.592 11.472  1.00 25.57  ? 329  ASP   D O      1 
ATOM   9011  C  CB     . ASP   D  1 236 ? 53.314  -12.218 13.043  1.00 36.69  ? 329  ASP   D CB     1 
ATOM   9012  C  CG     . ASP   D  1 236 ? 52.628  -10.962 13.574  1.00 42.18  ? 329  ASP   D CG     1 
ATOM   9013  O  OD1    . ASP   D  1 236 ? 51.524  -11.089 14.147  1.00 45.41  ? 329  ASP   D OD1    1 
ATOM   9014  O  OD2    . ASP   D  1 236 ? 53.186  -9.853  13.432  1.00 43.04  ? 329  ASP   D OD2    1 
ATOM   9015  N  N      . GLN   D  1 237 ? 53.336  -15.869 13.280  1.00 26.40  ? 330  GLN   D N      1 
ATOM   9016  C  CA     . GLN   D  1 237 ? 53.630  -17.030 12.438  1.00 31.41  ? 330  GLN   D CA     1 
ATOM   9017  C  C      . GLN   D  1 237 ? 52.397  -17.488 11.666  1.00 28.00  ? 330  GLN   D C      1 
ATOM   9018  O  O      . GLN   D  1 237 ? 52.477  -17.767 10.462  1.00 27.80  ? 330  GLN   D O      1 
ATOM   9019  C  CB     . GLN   D  1 237 ? 54.209  -18.154 13.286  1.00 27.74  ? 330  GLN   D CB     1 
ATOM   9020  C  CG     . GLN   D  1 237 ? 55.520  -17.751 13.925  1.00 29.15  ? 330  GLN   D CG     1 
ATOM   9021  C  CD     . GLN   D  1 237 ? 56.120  -18.857 14.746  1.00 29.23  ? 330  GLN   D CD     1 
ATOM   9022  O  OE1    . GLN   D  1 237 ? 56.914  -19.651 14.246  1.00 40.97  ? 330  GLN   D OE1    1 
ATOM   9023  N  NE2    . GLN   D  1 237 ? 55.747  -18.917 16.022  1.00 45.28  ? 330  GLN   D NE2    1 
ATOM   9024  N  N      . ILE   D  1 238 ? 51.249  -17.557 12.327  1.00 25.28  ? 331  ILE   D N      1 
ATOM   9025  C  CA     . ILE   D  1 238 ? 49.977  -17.730 11.631  1.00 20.77  ? 331  ILE   D CA     1 
ATOM   9026  C  C      . ILE   D  1 238 ? 49.018  -16.675 12.162  1.00 23.36  ? 331  ILE   D C      1 
ATOM   9027  O  O      . ILE   D  1 238 ? 49.214  -16.140 13.264  1.00 20.50  ? 331  ILE   D O      1 
ATOM   9028  C  CB     . ILE   D  1 238 ? 49.398  -19.153 11.827  1.00 19.59  ? 331  ILE   D CB     1 
ATOM   9029  C  CG1    . ILE   D  1 238 ? 49.270  -19.464 13.315  1.00 16.62  ? 331  ILE   D CG1    1 
ATOM   9030  C  CG2    . ILE   D  1 238 ? 50.244  -20.203 11.110  1.00 16.63  ? 331  ILE   D CG2    1 
ATOM   9031  C  CD1    . ILE   D  1 238 ? 49.011  -20.932 13.632  1.00 18.24  ? 331  ILE   D CD1    1 
ATOM   9032  N  N      . PRO   D  1 239 ? 47.977  -16.352 11.403  1.00 20.45  ? 332  PRO   D N      1 
ATOM   9033  C  CA     . PRO   D  1 239 ? 46.936  -15.455 11.907  1.00 14.97  ? 332  PRO   D CA     1 
ATOM   9034  C  C      . PRO   D  1 239 ? 45.955  -16.168 12.835  1.00 20.35  ? 332  PRO   D C      1 
ATOM   9035  O  O      . PRO   D  1 239 ? 45.851  -17.395 12.863  1.00 18.05  ? 332  PRO   D O      1 
ATOM   9036  C  CB     . PRO   D  1 239 ? 46.237  -15.005 10.628  1.00 20.48  ? 332  PRO   D CB     1 
ATOM   9037  C  CG     . PRO   D  1 239 ? 46.342  -16.231 9.728   1.00 18.24  ? 332  PRO   D CG     1 
ATOM   9038  C  CD     . PRO   D  1 239 ? 47.692  -16.830 10.035  1.00 17.45  ? 332  PRO   D CD     1 
ATOM   9039  N  N      . LEU   D  1 240 ? 45.212  -15.365 13.598  1.00 21.90  ? 333  LEU   D N      1 
ATOM   9040  C  CA     . LEU   D  1 240 ? 44.100  -15.860 14.398  1.00 14.20  ? 333  LEU   D CA     1 
ATOM   9041  C  C      . LEU   D  1 240 ? 42.796  -15.234 13.910  1.00 19.80  ? 333  LEU   D C      1 
ATOM   9042  O  O      . LEU   D  1 240 ? 42.779  -14.096 13.430  1.00 15.58  ? 333  LEU   D O      1 
ATOM   9043  C  CB     . LEU   D  1 240 ? 44.298  -15.553 15.886  1.00 16.60  ? 333  LEU   D CB     1 
ATOM   9044  C  CG     . LEU   D  1 240 ? 43.969  -14.133 16.351  1.00 18.18  ? 333  LEU   D CG     1 
ATOM   9045  C  CD1    . LEU   D  1 240 ? 42.555  -14.069 16.917  1.00 12.89  ? 333  LEU   D CD1    1 
ATOM   9046  C  CD2    . LEU   D  1 240 ? 44.998  -13.624 17.339  1.00 9.08   ? 333  LEU   D CD2    1 
ATOM   9047  N  N      . ILE   D  1 241 ? 41.711  -15.997 14.030  1.00 13.30  ? 334  ILE   D N      1 
ATOM   9048  C  CA     . ILE   D  1 241 ? 40.345  -15.533 13.800  1.00 8.86   ? 334  ILE   D CA     1 
ATOM   9049  C  C      . ILE   D  1 241 ? 39.687  -15.274 15.156  1.00 20.36  ? 334  ILE   D C      1 
ATOM   9050  O  O      . ILE   D  1 241 ? 39.578  -16.190 15.984  1.00 14.40  ? 334  ILE   D O      1 
ATOM   9051  C  CB     . ILE   D  1 241 ? 39.539  -16.573 13.010  1.00 14.00  ? 334  ILE   D CB     1 
ATOM   9052  C  CG1    . ILE   D  1 241 ? 40.199  -16.855 11.650  1.00 15.27  ? 334  ILE   D CG1    1 
ATOM   9053  C  CG2    . ILE   D  1 241 ? 38.080  -16.142 12.895  1.00 11.35  ? 334  ILE   D CG2    1 
ATOM   9054  C  CD1    . ILE   D  1 241 ? 39.796  -18.158 11.040  1.00 10.89  ? 334  ILE   D CD1    1 
ATOM   9055  N  N      . ALA   D  1 242 ? 39.235  -14.035 15.388  1.00 13.14  ? 335  ALA   D N      1 
ATOM   9056  C  CA     . ALA   D  1 242 ? 38.523  -13.685 16.615  1.00 6.58   ? 335  ALA   D CA     1 
ATOM   9057  C  C      . ALA   D  1 242 ? 37.072  -14.118 16.497  1.00 7.70   ? 335  ALA   D C      1 
ATOM   9058  O  O      . ALA   D  1 242 ? 36.301  -13.512 15.760  1.00 11.22  ? 335  ALA   D O      1 
ATOM   9059  C  CB     . ALA   D  1 242 ? 38.615  -12.191 16.875  1.00 13.06  ? 335  ALA   D CB     1 
ATOM   9060  N  N      . ASP   D  1 243 ? 36.678  -15.156 17.221  1.00 10.62  ? 336  ASP   D N      1 
ATOM   9061  C  CA     . ASP   D  1 243 ? 35.380  -15.782 17.008  1.00 9.10   ? 336  ASP   D CA     1 
ATOM   9062  C  C      . ASP   D  1 243 ? 34.485  -15.605 18.224  1.00 9.79   ? 336  ASP   D C      1 
ATOM   9063  O  O      . ASP   D  1 243 ? 34.797  -16.114 19.299  1.00 19.06  ? 336  ASP   D O      1 
ATOM   9064  C  CB     . ASP   D  1 243 ? 35.534  -17.271 16.712  1.00 14.91  ? 336  ASP   D CB     1 
ATOM   9065  C  CG     . ASP   D  1 243 ? 34.196  -17.957 16.544  1.00 12.74  ? 336  ASP   D CG     1 
ATOM   9066  O  OD1    . ASP   D  1 243 ? 33.216  -17.259 16.217  1.00 10.48  ? 336  ASP   D OD1    1 
ATOM   9067  O  OD2    . ASP   D  1 243 ? 34.109  -19.178 16.760  1.00 15.35  ? 336  ASP   D OD2    1 
ATOM   9068  N  N      . GLY   D  1 244 ? 33.358  -14.942 18.034  1.00 14.98  ? 337  GLY   D N      1 
ATOM   9069  C  CA     . GLY   D  1 244 ? 32.280  -14.817 18.994  1.00 17.21  ? 337  GLY   D CA     1 
ATOM   9070  C  C      . GLY   D  1 244 ? 32.322  -13.502 19.753  1.00 19.13  ? 337  GLY   D C      1 
ATOM   9071  O  O      . GLY   D  1 244 ? 33.387  -12.924 20.001  1.00 18.60  ? 337  GLY   D O      1 
ATOM   9072  N  N      . GLY   D  1 245 ? 31.140  -13.021 20.134  1.00 14.09  ? 338  GLY   D N      1 
ATOM   9073  C  CA     . GLY   D  1 245 ? 31.022  -11.871 21.008  1.00 16.08  ? 338  GLY   D CA     1 
ATOM   9074  C  C      . GLY   D  1 245 ? 31.088  -10.517 20.330  1.00 21.52  ? 338  GLY   D C      1 
ATOM   9075  O  O      . GLY   D  1 245 ? 31.100  -9.500  21.035  1.00 17.47  ? 338  GLY   D O      1 
ATOM   9076  N  N      . ILE   D  1 246 ? 31.163  -10.467 18.996  1.00 13.20  ? 339  ILE   D N      1 
ATOM   9077  C  CA     . ILE   D  1 246 ? 31.142  -9.206  18.267  1.00 11.47  ? 339  ILE   D CA     1 
ATOM   9078  C  C      . ILE   D  1 246 ? 29.716  -8.679  18.254  1.00 14.89  ? 339  ILE   D C      1 
ATOM   9079  O  O      . ILE   D  1 246 ? 28.783  -9.388  17.877  1.00 12.04  ? 339  ILE   D O      1 
ATOM   9080  C  CB     . ILE   D  1 246 ? 31.676  -9.379  16.835  1.00 13.55  ? 339  ILE   D CB     1 
ATOM   9081  C  CG1    . ILE   D  1 246 ? 33.136  -9.851  16.840  1.00 17.00  ? 339  ILE   D CG1    1 
ATOM   9082  C  CG2    . ILE   D  1 246 ? 31.522  -8.081  16.032  1.00 13.78  ? 339  ILE   D CG2    1 
ATOM   9083  C  CD1    . ILE   D  1 246 ? 34.164  -8.839  17.302  1.00 12.08  ? 339  ILE   D CD1    1 
ATOM   9084  N  N      . ARG   D  1 247 ? 29.542  -7.439  18.678  1.00 21.14  ? 340  ARG   D N      1 
ATOM   9085  C  CA     . ARG   D  1 247 ? 28.225  -6.838  18.732  1.00 16.63  ? 340  ARG   D CA     1 
ATOM   9086  C  C      . ARG   D  1 247 ? 28.091  -5.609  17.864  1.00 15.52  ? 340  ARG   D C      1 
ATOM   9087  O  O      . ARG   D  1 247 ? 26.992  -5.342  17.378  1.00 23.24  ? 340  ARG   D O      1 
ATOM   9088  C  CB     . ARG   D  1 247 ? 27.869  -6.462  20.174  1.00 22.07  ? 340  ARG   D CB     1 
ATOM   9089  C  CG     . ARG   D  1 247 ? 27.866  -7.631  21.142  1.00 17.98  ? 340  ARG   D CG     1 
ATOM   9090  C  CD     . ARG   D  1 247 ? 28.175  -7.142  22.559  1.00 30.62  ? 340  ARG   D CD     1 
ATOM   9091  N  NE     . ARG   D  1 247 ? 29.495  -6.511  22.634  1.00 30.60  ? 340  ARG   D NE     1 
ATOM   9092  C  CZ     . ARG   D  1 247 ? 29.801  -5.528  23.476  1.00 35.54  ? 340  ARG   D CZ     1 
ATOM   9093  N  NH1    . ARG   D  1 247 ? 28.884  -5.058  24.314  1.00 31.45  ? 340  ARG   D NH1    1 
ATOM   9094  N  NH2    . ARG   D  1 247 ? 31.022  -5.000  23.474  1.00 31.73  ? 340  ARG   D NH2    1 
ATOM   9095  N  N      . PHE   D  1 248 ? 29.175  -4.864  17.650  1.00 17.61  ? 341  PHE   D N      1 
ATOM   9096  C  CA     . PHE   D  1 248 ? 29.153  -3.609  16.912  1.00 16.52  ? 341  PHE   D CA     1 
ATOM   9097  C  C      . PHE   D  1 248 ? 30.423  -3.498  16.084  1.00 26.86  ? 341  PHE   D C      1 
ATOM   9098  O  O      . PHE   D  1 248 ? 31.405  -4.207  16.337  1.00 22.42  ? 341  PHE   D O      1 
ATOM   9099  C  CB     . PHE   D  1 248 ? 29.090  -2.397  17.844  1.00 22.67  ? 341  PHE   D CB     1 
ATOM   9100  C  CG     . PHE   D  1 248 ? 28.180  -2.567  19.019  1.00 20.85  ? 341  PHE   D CG     1 
ATOM   9101  C  CD1    . PHE   D  1 248 ? 26.804  -2.585  18.850  1.00 27.38  ? 341  PHE   D CD1    1 
ATOM   9102  C  CD2    . PHE   D  1 248 ? 28.695  -2.659  20.297  1.00 18.44  ? 341  PHE   D CD2    1 
ATOM   9103  C  CE1    . PHE   D  1 248 ? 25.955  -2.725  19.947  1.00 25.53  ? 341  PHE   D CE1    1 
ATOM   9104  C  CE2    . PHE   D  1 248 ? 27.850  -2.799  21.389  1.00 24.99  ? 341  PHE   D CE2    1 
ATOM   9105  C  CZ     . PHE   D  1 248 ? 26.480  -2.831  21.209  1.00 15.51  ? 341  PHE   D CZ     1 
ATOM   9106  N  N      . SER   D  1 249 ? 30.441  -2.555  15.128  1.00 11.65  ? 342  SER   D N      1 
ATOM   9107  C  CA     . SER   D  1 249 ? 31.672  -2.381  14.358  1.00 13.49  ? 342  SER   D CA     1 
ATOM   9108  C  C      . SER   D  1 249 ? 32.849  -2.059  15.281  1.00 15.44  ? 342  SER   D C      1 
ATOM   9109  O  O      . SER   D  1 249 ? 33.979  -2.511  15.047  1.00 11.12  ? 342  SER   D O      1 
ATOM   9110  C  CB     . SER   D  1 249 ? 31.503  -1.313  13.258  1.00 17.21  ? 342  SER   D CB     1 
ATOM   9111  O  OG     . SER   D  1 249 ? 30.887  -0.096  13.664  1.00 17.86  ? 342  SER   D OG     1 
ATOM   9112  N  N      . GLY   D  1 250 ? 32.602  -1.318  16.364  1.00 9.02   ? 343  GLY   D N      1 
ATOM   9113  C  CA     . GLY   D  1 250 ? 33.690  -1.032  17.277  1.00 11.94  ? 343  GLY   D CA     1 
ATOM   9114  C  C      . GLY   D  1 250 ? 34.338  -2.284  17.850  1.00 17.29  ? 343  GLY   D C      1 
ATOM   9115  O  O      . GLY   D  1 250 ? 35.540  -2.296  18.125  1.00 16.05  ? 343  GLY   D O      1 
ATOM   9116  N  N      . ASP   D  1 251 ? 33.558  -3.350  18.059  1.00 14.12  ? 344  ASP   D N      1 
ATOM   9117  C  CA     . ASP   D  1 251 ? 34.157  -4.573  18.586  1.00 18.17  ? 344  ASP   D CA     1 
ATOM   9118  C  C      . ASP   D  1 251 ? 35.222  -5.100  17.636  1.00 17.30  ? 344  ASP   D C      1 
ATOM   9119  O  O      . ASP   D  1 251 ? 36.262  -5.612  18.070  1.00 13.27  ? 344  ASP   D O      1 
ATOM   9120  C  CB     . ASP   D  1 251 ? 33.090  -5.645  18.836  1.00 21.65  ? 344  ASP   D CB     1 
ATOM   9121  C  CG     . ASP   D  1 251 ? 32.192  -5.320  20.017  1.00 18.09  ? 344  ASP   D CG     1 
ATOM   9122  O  OD1    . ASP   D  1 251 ? 32.584  -4.482  20.848  1.00 17.66  ? 344  ASP   D OD1    1 
ATOM   9123  O  OD2    . ASP   D  1 251 ? 31.092  -5.907  20.111  1.00 20.15  ? 344  ASP   D OD2    1 
ATOM   9124  N  N      . MET   D  1 252 ? 34.986  -4.960  16.330  1.00 18.80  ? 345  MET   D N      1 
ATOM   9125  C  CA     . MET   D  1 252 ? 35.936  -5.475  15.354  1.00 12.41  ? 345  MET   D CA     1 
ATOM   9126  C  C      . MET   D  1 252 ? 37.240  -4.698  15.397  1.00 16.45  ? 345  MET   D C      1 
ATOM   9127  O  O      . MET   D  1 252 ? 38.324  -5.287  15.302  1.00 17.45  ? 345  MET   D O      1 
ATOM   9128  C  CB     . MET   D  1 252 ? 35.316  -5.425  13.970  1.00 14.53  ? 345  MET   D CB     1 
ATOM   9129  C  CG     . MET   D  1 252 ? 33.874  -5.893  13.972  1.00 19.54  ? 345  MET   D CG     1 
ATOM   9130  S  SD     . MET   D  1 252 ? 33.433  -6.372  12.308  1.00 44.73  ? 345  MET   D SD     1 
ATOM   9131  C  CE     . MET   D  1 252 ? 35.005  -6.011  11.492  1.00 11.70  ? 345  MET   D CE     1 
ATOM   9132  N  N      . ALA   D  1 253 ? 37.159  -3.377  15.559  1.00 15.60  ? 346  ALA   D N      1 
ATOM   9133  C  CA     . ALA   D  1 253 ? 38.375  -2.583  15.649  1.00 11.97  ? 346  ALA   D CA     1 
ATOM   9134  C  C      . ALA   D  1 253 ? 39.196  -3.013  16.845  1.00 11.97  ? 346  ALA   D C      1 
ATOM   9135  O  O      . ALA   D  1 253 ? 40.406  -3.219  16.738  1.00 14.64  ? 346  ALA   D O      1 
ATOM   9136  C  CB     . ALA   D  1 253 ? 38.031  -1.094  15.727  1.00 12.41  ? 346  ALA   D CB     1 
ATOM   9137  N  N      . LYS   D  1 254 ? 38.543  -3.174  17.997  1.00 14.00  ? 347  LYS   D N      1 
ATOM   9138  C  CA     . LYS   D  1 254 ? 39.231  -3.670  19.180  1.00 11.67  ? 347  LYS   D CA     1 
ATOM   9139  C  C      . LYS   D  1 254 ? 39.851  -5.039  18.922  1.00 13.92  ? 347  LYS   D C      1 
ATOM   9140  O  O      . LYS   D  1 254 ? 41.034  -5.272  19.224  1.00 10.75  ? 347  LYS   D O      1 
ATOM   9141  C  CB     . LYS   D  1 254 ? 38.252  -3.717  20.353  1.00 14.67  ? 347  LYS   D CB     1 
ATOM   9142  C  CG     . LYS   D  1 254 ? 37.746  -2.348  20.766  1.00 14.36  ? 347  LYS   D CG     1 
ATOM   9143  C  CD     . LYS   D  1 254 ? 36.575  -2.461  21.692  1.00 17.77  ? 347  LYS   D CD     1 
ATOM   9144  C  CE     . LYS   D  1 254 ? 36.121  -1.100  22.151  1.00 15.75  ? 347  LYS   D CE     1 
ATOM   9145  N  NZ     . LYS   D  1 254 ? 34.819  -1.165  22.856  1.00 13.93  ? 347  LYS   D NZ     1 
ATOM   9146  N  N      . ALA   D  1 255 ? 39.073  -5.965  18.354  1.00 13.65  ? 348  ALA   D N      1 
ATOM   9147  C  CA     . ALA   D  1 255 ? 39.627  -7.293  18.080  1.00 15.61  ? 348  ALA   D CA     1 
ATOM   9148  C  C      . ALA   D  1 255 ? 40.901  -7.188  17.249  1.00 14.30  ? 348  ALA   D C      1 
ATOM   9149  O  O      . ALA   D  1 255 ? 41.941  -7.748  17.617  1.00 12.12  ? 348  ALA   D O      1 
ATOM   9150  C  CB     . ALA   D  1 255 ? 38.594  -8.184  17.386  1.00 14.36  ? 348  ALA   D CB     1 
ATOM   9151  N  N      . ILE   D  1 256 ? 40.857  -6.435  16.143  1.00 12.11  ? 349  ILE   D N      1 
ATOM   9152  C  CA     . ILE   D  1 256 ? 42.045  -6.367  15.295  1.00 11.90  ? 349  ILE   D CA     1 
ATOM   9153  C  C      . ILE   D  1 256 ? 43.170  -5.648  16.025  1.00 14.68  ? 349  ILE   D C      1 
ATOM   9154  O  O      . ILE   D  1 256 ? 44.337  -6.058  15.953  1.00 12.85  ? 349  ILE   D O      1 
ATOM   9155  C  CB     . ILE   D  1 256 ? 41.715  -5.717  13.937  1.00 21.68  ? 349  ILE   D CB     1 
ATOM   9156  C  CG1    . ILE   D  1 256 ? 40.757  -6.627  13.154  1.00 18.55  ? 349  ILE   D CG1    1 
ATOM   9157  C  CG2    . ILE   D  1 256 ? 43.002  -5.435  13.135  1.00 13.41  ? 349  ILE   D CG2    1 
ATOM   9158  C  CD1    . ILE   D  1 256 ? 40.046  -5.958  12.011  1.00 10.72  ? 349  ILE   D CD1    1 
ATOM   9159  N  N      . GLY   D  1 257 ? 42.837  -4.589  16.770  1.00 14.76  ? 350  GLY   D N      1 
ATOM   9160  C  CA     . GLY   D  1 257 ? 43.854  -3.887  17.539  1.00 13.18  ? 350  GLY   D CA     1 
ATOM   9161  C  C      . GLY   D  1 257 ? 44.515  -4.773  18.575  1.00 14.93  ? 350  GLY   D C      1 
ATOM   9162  O  O      . GLY   D  1 257 ? 45.720  -4.664  18.820  1.00 16.86  ? 350  GLY   D O      1 
ATOM   9163  N  N      . ALA   D  1 258 ? 43.737  -5.666  19.198  1.00 13.46  ? 351  ALA   D N      1 
ATOM   9164  C  CA     . ALA   D  1 258 ? 44.282  -6.607  20.172  1.00 15.21  ? 351  ALA   D CA     1 
ATOM   9165  C  C      . ALA   D  1 258 ? 45.094  -7.724  19.525  1.00 19.79  ? 351  ALA   D C      1 
ATOM   9166  O  O      . ALA   D  1 258 ? 45.766  -8.473  20.251  1.00 18.46  ? 351  ALA   D O      1 
ATOM   9167  C  CB     . ALA   D  1 258 ? 43.157  -7.216  21.011  1.00 14.43  ? 351  ALA   D CB     1 
ATOM   9168  N  N      . GLY   D  1 259 ? 45.027  -7.873  18.196  1.00 11.91  ? 352  GLY   D N      1 
ATOM   9169  C  CA     . GLY   D  1 259 ? 45.932  -8.761  17.489  1.00 8.96   ? 352  GLY   D CA     1 
ATOM   9170  C  C      . GLY   D  1 259 ? 45.249  -9.650  16.475  1.00 14.26  ? 352  GLY   D C      1 
ATOM   9171  O  O      . GLY   D  1 259 ? 45.906  -10.406 15.747  1.00 18.96  ? 352  GLY   D O      1 
ATOM   9172  N  N      . ALA   D  1 260 ? 43.925  -9.566  16.412  1.00 12.41  ? 353  ALA   D N      1 
ATOM   9173  C  CA     . ALA   D  1 260 ? 43.178  -10.380 15.465  1.00 18.23  ? 353  ALA   D CA     1 
ATOM   9174  C  C      . ALA   D  1 260 ? 43.592  -10.060 14.030  1.00 17.71  ? 353  ALA   D C      1 
ATOM   9175  O  O      . ALA   D  1 260 ? 44.052  -8.959  13.715  1.00 14.99  ? 353  ALA   D O      1 
ATOM   9176  C  CB     . ALA   D  1 260 ? 41.672  -10.160 15.641  1.00 12.08  ? 353  ALA   D CB     1 
ATOM   9177  N  N      . SER   D  1 261 ? 43.430  -11.045 13.153  1.00 18.28  ? 354  SER   D N      1 
ATOM   9178  C  CA     . SER   D  1 261 ? 43.545  -10.799 11.723  1.00 13.88  ? 354  SER   D CA     1 
ATOM   9179  C  C      . SER   D  1 261 ? 42.199  -10.812 11.023  1.00 15.03  ? 354  SER   D C      1 
ATOM   9180  O  O      . SER   D  1 261 ? 42.002  -10.042 10.076  1.00 13.87  ? 354  SER   D O      1 
ATOM   9181  C  CB     . SER   D  1 261 ? 44.473  -11.829 11.080  1.00 14.54  ? 354  SER   D CB     1 
ATOM   9182  O  OG     . SER   D  1 261 ? 45.814  -11.643 11.502  1.00 18.81  ? 354  SER   D OG     1 
ATOM   9183  N  N      . THR   D  1 262 ? 41.262  -11.639 11.488  1.00 8.81   ? 355  THR   D N      1 
ATOM   9184  C  CA     . THR   D  1 262 ? 39.888  -11.614 11.009  1.00 12.48  ? 355  THR   D CA     1 
ATOM   9185  C  C      . THR   D  1 262 ? 38.924  -11.735 12.188  1.00 14.13  ? 355  THR   D C      1 
ATOM   9186  O  O      . THR   D  1 262 ? 39.322  -11.965 13.328  1.00 12.52  ? 355  THR   D O      1 
ATOM   9187  C  CB     . THR   D  1 262 ? 39.625  -12.743 10.007  1.00 14.55  ? 355  THR   D CB     1 
ATOM   9188  O  OG1    . THR   D  1 262 ? 40.073  -13.973 10.577  1.00 11.06  ? 355  THR   D OG1    1 
ATOM   9189  C  CG2    . THR   D  1 262 ? 40.341  -12.482 8.674   1.00 24.56  ? 355  THR   D CG2    1 
ATOM   9190  N  N      . ILE   D  1 263 ? 37.636  -11.635 11.879  1.00 16.17  ? 356  ILE   D N      1 
ATOM   9191  C  CA     . ILE   D  1 263 ? 36.544  -11.622 12.842  1.00 12.36  ? 356  ILE   D CA     1 
ATOM   9192  C  C      . ILE   D  1 263 ? 35.480  -12.580 12.307  1.00 14.90  ? 356  ILE   D C      1 
ATOM   9193  O  O      . ILE   D  1 263 ? 35.016  -12.419 11.175  1.00 18.10  ? 356  ILE   D O      1 
ATOM   9194  C  CB     . ILE   D  1 263 ? 35.981  -10.190 13.023  1.00 17.37  ? 356  ILE   D CB     1 
ATOM   9195  C  CG1    . ILE   D  1 263 ? 36.693  -9.454  14.146  1.00 19.39  ? 356  ILE   D CG1    1 
ATOM   9196  C  CG2    . ILE   D  1 263 ? 34.499  -10.166 13.304  1.00 18.76  ? 356  ILE   D CG2    1 
ATOM   9197  C  CD1    . ILE   D  1 263 ? 38.128  -9.217  13.879  1.00 19.09  ? 356  ILE   D CD1    1 
ATOM   9198  N  N      . MET   D  1 264 ? 35.122  -13.590 13.091  1.00 13.30  ? 357  MET   D N      1 
ATOM   9199  C  CA     . MET   D  1 264 ? 33.985  -14.448 12.790  1.00 10.27  ? 357  MET   D CA     1 
ATOM   9200  C  C      . MET   D  1 264 ? 32.778  -13.967 13.585  1.00 15.36  ? 357  MET   D C      1 
ATOM   9201  O  O      . MET   D  1 264 ? 32.900  -13.617 14.763  1.00 16.51  ? 357  MET   D O      1 
ATOM   9202  C  CB     . MET   D  1 264 ? 34.294  -15.915 13.125  1.00 16.00  ? 357  MET   D CB     1 
ATOM   9203  C  CG     . MET   D  1 264 ? 33.104  -16.865 12.971  1.00 10.38  ? 357  MET   D CG     1 
ATOM   9204  S  SD     . MET   D  1 264 ? 33.551  -18.607 13.095  1.00 22.64  ? 357  MET   D SD     1 
ATOM   9205  C  CE     . MET   D  1 264 ? 34.236  -18.967 11.466  1.00 12.64  ? 357  MET   D CE     1 
ATOM   9206  N  N      . VAL   D  1 265 ? 31.616  -13.930 12.931  1.00 15.27  ? 358  VAL   D N      1 
ATOM   9207  C  CA     . VAL   D  1 265 ? 30.381  -13.433 13.527  1.00 10.07  ? 358  VAL   D CA     1 
ATOM   9208  C  C      . VAL   D  1 265 ? 29.265  -14.410 13.202  1.00 14.62  ? 358  VAL   D C      1 
ATOM   9209  O  O      . VAL   D  1 265 ? 29.215  -14.965 12.100  1.00 15.20  ? 358  VAL   D O      1 
ATOM   9210  C  CB     . VAL   D  1 265 ? 30.004  -12.028 13.007  1.00 13.48  ? 358  VAL   D CB     1 
ATOM   9211  C  CG1    . VAL   D  1 265 ? 31.025  -10.976 13.451  1.00 10.91  ? 358  VAL   D CG1    1 
ATOM   9212  C  CG2    . VAL   D  1 265 ? 29.895  -12.059 11.507  1.00 11.24  ? 358  VAL   D CG2    1 
ATOM   9213  N  N      . GLY   D  1 266 ? 28.356  -14.603 14.147  1.00 14.54  ? 359  GLY   D N      1 
ATOM   9214  C  CA     . GLY   D  1 266 ? 27.151  -15.350 13.854  1.00 14.61  ? 359  GLY   D CA     1 
ATOM   9215  C  C      . GLY   D  1 266 ? 25.913  -14.507 14.064  1.00 19.98  ? 359  GLY   D C      1 
ATOM   9216  O  O      . GLY   D  1 266 ? 25.086  -14.358 13.160  1.00 24.17  ? 359  GLY   D O      1 
ATOM   9217  N  N      A SER   D  1 267 ? 25.789  -13.925 15.259  0.50 21.62  ? 360  SER   D N      1 
ATOM   9218  N  N      B SER   D  1 267 ? 25.777  -13.932 15.261  0.50 21.62  ? 360  SER   D N      1 
ATOM   9219  C  CA     A SER   D  1 267 ? 24.587  -13.166 15.586  0.50 20.57  ? 360  SER   D CA     1 
ATOM   9220  C  CA     B SER   D  1 267 ? 24.572  -13.171 15.571  0.50 20.57  ? 360  SER   D CA     1 
ATOM   9221  C  C      A SER   D  1 267 ? 24.380  -12.003 14.620  0.50 21.07  ? 360  SER   D C      1 
ATOM   9222  C  C      B SER   D  1 267 ? 24.378  -12.012 14.598  0.50 21.07  ? 360  SER   D C      1 
ATOM   9223  O  O      A SER   D  1 267 ? 23.249  -11.727 14.206  0.50 23.14  ? 360  SER   D O      1 
ATOM   9224  O  O      B SER   D  1 267 ? 23.254  -11.746 14.158  0.50 23.14  ? 360  SER   D O      1 
ATOM   9225  C  CB     A SER   D  1 267 ? 24.663  -12.669 17.031  0.50 19.96  ? 360  SER   D CB     1 
ATOM   9226  C  CB     B SER   D  1 267 ? 24.628  -12.666 17.014  0.50 19.96  ? 360  SER   D CB     1 
ATOM   9227  O  OG     A SER   D  1 267 ? 25.744  -11.766 17.212  0.50 22.03  ? 360  SER   D OG     1 
ATOM   9228  O  OG     B SER   D  1 267 ? 23.562  -11.770 17.284  0.50 18.81  ? 360  SER   D OG     1 
ATOM   9229  N  N      . LEU   D  1 268 ? 25.459  -11.314 14.241  1.00 16.66  ? 361  LEU   D N      1 
ATOM   9230  C  CA     . LEU   D  1 268 ? 25.311  -10.128 13.395  1.00 20.24  ? 361  LEU   D CA     1 
ATOM   9231  C  C      . LEU   D  1 268 ? 24.785  -10.470 12.005  1.00 26.14  ? 361  LEU   D C      1 
ATOM   9232  O  O      . LEU   D  1 268 ? 24.127  -9.632  11.378  1.00 20.58  ? 361  LEU   D O      1 
ATOM   9233  C  CB     . LEU   D  1 268 ? 26.636  -9.370  13.296  1.00 18.75  ? 361  LEU   D CB     1 
ATOM   9234  C  CG     . LEU   D  1 268 ? 26.920  -8.585  14.578  1.00 22.96  ? 361  LEU   D CG     1 
ATOM   9235  C  CD1    . LEU   D  1 268 ? 28.276  -7.906  14.552  1.00 24.54  ? 361  LEU   D CD1    1 
ATOM   9236  C  CD2    . LEU   D  1 268 ? 25.821  -7.558  14.812  1.00 22.56  ? 361  LEU   D CD2    1 
ATOM   9237  N  N      . LEU   D  1 269 ? 25.047  -11.684 11.507  1.00 25.04  ? 362  LEU   D N      1 
ATOM   9238  C  CA     . LEU   D  1 269 ? 24.549  -12.086 10.200  1.00 22.97  ? 362  LEU   D CA     1 
ATOM   9239  C  C      . LEU   D  1 269 ? 23.317  -12.965 10.297  1.00 25.18  ? 362  LEU   D C      1 
ATOM   9240  O  O      . LEU   D  1 269 ? 22.689  -13.251 9.268   1.00 21.19  ? 362  LEU   D O      1 
ATOM   9241  C  CB     . LEU   D  1 269 ? 25.641  -12.818 9.404   1.00 20.85  ? 362  LEU   D CB     1 
ATOM   9242  C  CG     . LEU   D  1 269 ? 26.862  -11.959 9.054   1.00 24.10  ? 362  LEU   D CG     1 
ATOM   9243  C  CD1    . LEU   D  1 269 ? 27.941  -12.767 8.358   1.00 20.36  ? 362  LEU   D CD1    1 
ATOM   9244  C  CD2    . LEU   D  1 269 ? 26.465  -10.792 8.194   1.00 14.98  ? 362  LEU   D CD2    1 
ATOM   9245  N  N      . ALA   D  1 270 ? 22.963  -13.410 11.496  1.00 20.13  ? 363  ALA   D N      1 
ATOM   9246  C  CA     . ALA   D  1 270 ? 21.775  -14.232 11.625  1.00 22.31  ? 363  ALA   D CA     1 
ATOM   9247  C  C      . ALA   D  1 270 ? 20.555  -13.350 11.438  1.00 19.34  ? 363  ALA   D C      1 
ATOM   9248  O  O      . ALA   D  1 270 ? 20.554  -12.172 11.799  1.00 26.23  ? 363  ALA   D O      1 
ATOM   9249  C  CB     . ALA   D  1 270 ? 21.733  -14.942 12.982  1.00 19.39  ? 363  ALA   D CB     1 
ATOM   9250  N  N      . GLY   D  1 271 ? 19.518  -13.922 10.844  1.00 21.83  ? 364  GLY   D N      1 
ATOM   9251  C  CA     . GLY   D  1 271 ? 18.333  -13.171 10.520  1.00 22.41  ? 364  GLY   D CA     1 
ATOM   9252  C  C      . GLY   D  1 271 ? 18.404  -12.390 9.229   1.00 25.84  ? 364  GLY   D C      1 
ATOM   9253  O  O      . GLY   D  1 271 ? 17.394  -11.787 8.841   1.00 24.12  ? 364  GLY   D O      1 
ATOM   9254  N  N      . THR   D  1 272 ? 19.561  -12.351 8.561   1.00 24.19  ? 365  THR   D N      1 
ATOM   9255  C  CA     . THR   D  1 272 ? 19.608  -11.668 7.279   1.00 32.30  ? 365  THR   D CA     1 
ATOM   9256  C  C      . THR   D  1 272 ? 18.966  -12.550 6.219   1.00 28.46  ? 365  THR   D C      1 
ATOM   9257  O  O      . THR   D  1 272 ? 18.624  -13.711 6.465   1.00 27.02  ? 365  THR   D O      1 
ATOM   9258  C  CB     . THR   D  1 272 ? 21.042  -11.298 6.867   1.00 30.55  ? 365  THR   D CB     1 
ATOM   9259  O  OG1    . THR   D  1 272 ? 21.775  -12.476 6.513   1.00 24.56  ? 365  THR   D OG1    1 
ATOM   9260  C  CG2    . THR   D  1 272 ? 21.770  -10.524 7.973   1.00 17.07  ? 365  THR   D CG2    1 
ATOM   9261  N  N      . GLU   D  1 273 ? 18.794  -11.982 5.026   1.00 30.59  ? 366  GLU   D N      1 
ATOM   9262  C  CA     . GLU   D  1 273 ? 18.071  -12.702 3.983   1.00 34.50  ? 366  GLU   D CA     1 
ATOM   9263  C  C      . GLU   D  1 273 ? 18.811  -13.965 3.570   1.00 23.36  ? 366  GLU   D C      1 
ATOM   9264  O  O      . GLU   D  1 273 ? 18.197  -15.024 3.402   1.00 21.73  ? 366  GLU   D O      1 
ATOM   9265  C  CB     . GLU   D  1 273 ? 17.837  -11.801 2.773   1.00 33.58  ? 366  GLU   D CB     1 
ATOM   9266  C  CG     . GLU   D  1 273 ? 16.785  -12.343 1.832   1.00 27.42  ? 366  GLU   D CG     1 
ATOM   9267  C  CD     . GLU   D  1 273 ? 16.711  -11.562 0.554   1.00 49.29  ? 366  GLU   D CD     1 
ATOM   9268  O  OE1    . GLU   D  1 273 ? 17.134  -10.381 0.542   1.00 51.06  ? 366  GLU   D OE1    1 
ATOM   9269  O  OE2    . GLU   D  1 273 ? 16.241  -12.134 -0.451  1.00 70.38  ? 366  GLU   D OE2    1 
ATOM   9270  N  N      . GLU   D  1 274 ? 20.133  -13.874 3.437   1.00 23.04  ? 367  GLU   D N      1 
ATOM   9271  C  CA     . GLU   D  1 274 ? 20.948  -14.960 2.912   1.00 22.11  ? 367  GLU   D CA     1 
ATOM   9272  C  C      . GLU   D  1 274 ? 21.218  -16.070 3.930   1.00 26.42  ? 367  GLU   D C      1 
ATOM   9273  O  O      . GLU   D  1 274 ? 21.551  -17.190 3.533   1.00 22.56  ? 367  GLU   D O      1 
ATOM   9274  C  CB     . GLU   D  1 274 ? 22.267  -14.380 2.393   1.00 23.56  ? 367  GLU   D CB     1 
ATOM   9275  C  CG     . GLU   D  1 274 ? 22.115  -13.476 1.168   1.00 20.64  ? 367  GLU   D CG     1 
ATOM   9276  C  CD     . GLU   D  1 274 ? 21.837  -12.012 1.501   1.00 24.95  ? 367  GLU   D CD     1 
ATOM   9277  O  OE1    . GLU   D  1 274 ? 21.309  -11.702 2.584   1.00 25.58  ? 367  GLU   D OE1    1 
ATOM   9278  O  OE2    . GLU   D  1 274 ? 22.148  -11.154 0.660   1.00 28.97  ? 367  GLU   D OE2    1 
ATOM   9279  N  N      . ALA   D  1 275 ? 21.087  -15.796 5.225   1.00 28.44  ? 368  ALA   D N      1 
ATOM   9280  C  CA     . ALA   D  1 275 ? 21.262  -16.839 6.222   1.00 25.57  ? 368  ALA   D CA     1 
ATOM   9281  C  C      . ALA   D  1 275 ? 20.164  -17.898 6.091   1.00 25.56  ? 368  ALA   D C      1 
ATOM   9282  O  O      . ALA   D  1 275 ? 19.059  -17.608 5.623   1.00 27.84  ? 368  ALA   D O      1 
ATOM   9283  C  CB     . ALA   D  1 275 ? 21.248  -16.236 7.624   1.00 20.14  ? 368  ALA   D CB     1 
ATOM   9284  N  N      . PRO   D  1 276 ? 20.445  -19.135 6.497   1.00 23.20  ? 369  PRO   D N      1 
ATOM   9285  C  CA     . PRO   D  1 276 ? 19.455  -20.214 6.344   1.00 24.08  ? 369  PRO   D CA     1 
ATOM   9286  C  C      . PRO   D  1 276 ? 18.212  -19.980 7.187   1.00 32.31  ? 369  PRO   D C      1 
ATOM   9287  O  O      . PRO   D  1 276 ? 18.215  -19.220 8.156   1.00 38.85  ? 369  PRO   D O      1 
ATOM   9288  C  CB     . PRO   D  1 276 ? 20.207  -21.464 6.818   1.00 25.76  ? 369  PRO   D CB     1 
ATOM   9289  C  CG     . PRO   D  1 276 ? 21.653  -21.136 6.615   1.00 32.60  ? 369  PRO   D CG     1 
ATOM   9290  C  CD     . PRO   D  1 276 ? 21.764  -19.644 6.900   1.00 30.65  ? 369  PRO   D CD     1 
ATOM   9291  N  N      . GLY   D  1 277 ? 17.142  -20.667 6.812   1.00 32.74  ? 370  GLY   D N      1 
ATOM   9292  C  CA     . GLY   D  1 277 ? 15.901  -20.661 7.560   1.00 23.27  ? 370  GLY   D CA     1 
ATOM   9293  C  C      . GLY   D  1 277 ? 14.827  -19.820 6.888   1.00 35.61  ? 370  GLY   D C      1 
ATOM   9294  O  O      . GLY   D  1 277 ? 15.075  -19.046 5.964   1.00 36.40  ? 370  GLY   D O      1 
ATOM   9295  N  N      . GLU   D  1 278 ? 13.604  -19.995 7.383   1.00 46.76  ? 371  GLU   D N      1 
ATOM   9296  C  CA     . GLU   D  1 278 ? 12.438  -19.266 6.905   1.00 44.08  ? 371  GLU   D CA     1 
ATOM   9297  C  C      . GLU   D  1 278 ? 12.184  -18.041 7.776   1.00 47.92  ? 371  GLU   D C      1 
ATOM   9298  O  O      . GLU   D  1 278 ? 12.505  -18.022 8.967   1.00 48.82  ? 371  GLU   D O      1 
ATOM   9299  C  CB     . GLU   D  1 278 ? 11.187  -20.155 6.899   1.00 49.30  ? 371  GLU   D CB     1 
ATOM   9300  C  CG     . GLU   D  1 278 ? 11.219  -21.337 5.915   1.00 52.93  ? 371  GLU   D CG     1 
ATOM   9301  C  CD     . GLU   D  1 278 ? 11.317  -20.901 4.459   1.00 45.17  ? 371  GLU   D CD     1 
ATOM   9302  O  OE1    . GLU   D  1 278 ? 11.035  -19.719 4.158   1.00 62.69  ? 371  GLU   D OE1    1 
ATOM   9303  O  OE2    . GLU   D  1 278 ? 11.687  -21.740 3.614   1.00 53.75  ? 371  GLU   D OE2    1 
ATOM   9304  N  N      . VAL   D  1 279 ? 11.596  -17.015 7.171   1.00 46.25  ? 372  VAL   D N      1 
ATOM   9305  C  CA     . VAL   D  1 279 ? 11.162  -15.842 7.919   1.00 48.57  ? 372  VAL   D CA     1 
ATOM   9306  C  C      . VAL   D  1 279 ? 9.787   -16.135 8.511   1.00 57.04  ? 372  VAL   D C      1 
ATOM   9307  O  O      . VAL   D  1 279 ? 8.852   -16.499 7.790   1.00 61.94  ? 372  VAL   D O      1 
ATOM   9308  C  CB     . VAL   D  1 279 ? 11.141  -14.592 7.026   1.00 45.54  ? 372  VAL   D CB     1 
ATOM   9309  C  CG1    . VAL   D  1 279 ? 12.503  -14.397 6.393   1.00 42.13  ? 372  VAL   D CG1    1 
ATOM   9310  C  CG2    . VAL   D  1 279 ? 10.070  -14.709 5.943   1.00 68.37  ? 372  VAL   D CG2    1 
ATOM   9311  N  N      . GLU   D  1 280 ? 9.665   -16.003 9.828   1.00 51.21  ? 373  GLU   D N      1 
ATOM   9312  C  CA     . GLU   D  1 280 ? 8.418   -16.286 10.519  1.00 53.03  ? 373  GLU   D CA     1 
ATOM   9313  C  C      . GLU   D  1 280 ? 7.778   -14.982 10.973  1.00 49.18  ? 373  GLU   D C      1 
ATOM   9314  O  O      . GLU   D  1 280 ? 8.469   -14.074 11.438  1.00 44.94  ? 373  GLU   D O      1 
ATOM   9315  C  CB     . GLU   D  1 280 ? 8.652   -17.206 11.723  1.00 55.14  ? 373  GLU   D CB     1 
ATOM   9316  C  CG     . GLU   D  1 280 ? 8.860   -16.466 13.027  1.00 55.14  ? 373  GLU   D CG     1 
ATOM   9317  C  CD     . GLU   D  1 280 ? 9.011   -17.395 14.217  1.00 66.38  ? 373  GLU   D CD     1 
ATOM   9318  O  OE1    . GLU   D  1 280 ? 9.692   -18.434 14.076  1.00 74.52  ? 373  GLU   D OE1    1 
ATOM   9319  O  OE2    . GLU   D  1 280 ? 8.446   -17.085 15.291  1.00 56.55  ? 373  GLU   D OE2    1 
ATOM   9320  N  N      . PHE   D  1 281 ? 6.460   -14.881 10.815  1.00 65.20  ? 374  PHE   D N      1 
ATOM   9321  C  CA     . PHE   D  1 281 ? 5.710   -13.733 11.311  1.00 60.05  ? 374  PHE   D CA     1 
ATOM   9322  C  C      . PHE   D  1 281 ? 5.249   -14.021 12.735  1.00 57.36  ? 374  PHE   D C      1 
ATOM   9323  O  O      . PHE   D  1 281 ? 4.874   -15.152 13.058  1.00 51.14  ? 374  PHE   D O      1 
ATOM   9324  C  CB     . PHE   D  1 281 ? 4.510   -13.431 10.408  1.00 52.83  ? 374  PHE   D CB     1 
ATOM   9325  C  CG     . PHE   D  1 281 ? 3.897   -12.074 10.640  1.00 70.11  ? 374  PHE   D CG     1 
ATOM   9326  C  CD1    . PHE   D  1 281 ? 4.273   -10.990 9.863   1.00 73.05  ? 374  PHE   D CD1    1 
ATOM   9327  C  CD2    . PHE   D  1 281 ? 2.948   -11.880 11.633  1.00 71.50  ? 374  PHE   D CD2    1 
ATOM   9328  C  CE1    . PHE   D  1 281 ? 3.716   -9.734  10.069  1.00 67.60  ? 374  PHE   D CE1    1 
ATOM   9329  C  CE2    . PHE   D  1 281 ? 2.386   -10.626 11.845  1.00 67.60  ? 374  PHE   D CE2    1 
ATOM   9330  C  CZ     . PHE   D  1 281 ? 2.772   -9.553  11.060  1.00 67.92  ? 374  PHE   D CZ     1 
ATOM   9331  N  N      . PHE   D  1 282 ? 5.295   -12.999 13.590  1.00 60.74  ? 375  PHE   D N      1 
ATOM   9332  C  CA     . PHE   D  1 282 ? 5.009   -13.200 15.010  1.00 67.78  ? 375  PHE   D CA     1 
ATOM   9333  C  C      . PHE   D  1 282 ? 4.752   -11.844 15.649  1.00 66.93  ? 375  PHE   D C      1 
ATOM   9334  O  O      . PHE   D  1 282 ? 5.686   -11.053 15.804  1.00 72.72  ? 375  PHE   D O      1 
ATOM   9335  C  CB     . PHE   D  1 282 ? 6.171   -13.920 15.688  1.00 65.00  ? 375  PHE   D CB     1 
ATOM   9336  C  CG     . PHE   D  1 282 ? 5.975   -14.152 17.160  1.00 64.89  ? 375  PHE   D CG     1 
ATOM   9337  C  CD1    . PHE   D  1 282 ? 5.270   -15.252 17.612  1.00 73.22  ? 375  PHE   D CD1    1 
ATOM   9338  C  CD2    . PHE   D  1 282 ? 6.515   -13.278 18.093  1.00 77.19  ? 375  PHE   D CD2    1 
ATOM   9339  C  CE1    . PHE   D  1 282 ? 5.095   -15.472 18.968  1.00 81.38  ? 375  PHE   D CE1    1 
ATOM   9340  C  CE2    . PHE   D  1 282 ? 6.342   -13.490 19.453  1.00 68.24  ? 375  PHE   D CE2    1 
ATOM   9341  C  CZ     . PHE   D  1 282 ? 5.632   -14.589 19.890  1.00 72.02  ? 375  PHE   D CZ     1 
ATOM   9342  N  N      . GLN   D  1 283 ? 3.505   -11.589 16.033  1.00 68.18  ? 376  GLN   D N      1 
ATOM   9343  C  CA     . GLN   D  1 283 ? 3.107   -10.333 16.667  1.00 70.47  ? 376  GLN   D CA     1 
ATOM   9344  C  C      . GLN   D  1 283 ? 3.759   -9.142  15.967  1.00 69.16  ? 376  GLN   D C      1 
ATOM   9345  O  O      . GLN   D  1 283 ? 4.544   -8.389  16.545  1.00 70.39  ? 376  GLN   D O      1 
ATOM   9346  C  CB     . GLN   D  1 283 ? 3.440   -10.331 18.159  1.00 71.81  ? 376  GLN   D CB     1 
ATOM   9347  C  CG     . GLN   D  1 283 ? 2.988   -9.066  18.892  1.00 82.89  ? 376  GLN   D CG     1 
ATOM   9348  C  CD     . GLN   D  1 283 ? 3.675   -8.877  20.241  1.00 89.58  ? 376  GLN   D CD     1 
ATOM   9349  O  OE1    . GLN   D  1 283 ? 4.284   -9.806  20.775  1.00 77.34  ? 376  GLN   D OE1    1 
ATOM   9350  N  NE2    . GLN   D  1 283 ? 3.582   -7.664  20.795  1.00 78.75  ? 376  GLN   D NE2    1 
ATOM   9351  N  N      . GLY   D  1 284 ? 3.427   -8.992  14.690  1.00 75.57  ? 377  GLY   D N      1 
ATOM   9352  C  CA     . GLY   D  1 284 ? 3.937   -7.876  13.917  1.00 67.78  ? 377  GLY   D CA     1 
ATOM   9353  C  C      . GLY   D  1 284 ? 5.292   -8.133  13.293  1.00 73.51  ? 377  GLY   D C      1 
ATOM   9354  O  O      . GLY   D  1 284 ? 5.399   -8.261  12.070  1.00 83.19  ? 377  GLY   D O      1 
ATOM   9355  N  N      . ARG   D  1 285 ? 6.331   -8.222  14.123  1.00 64.56  ? 378  ARG   D N      1 
ATOM   9356  C  CA     . ARG   D  1 285 ? 7.694   -8.334  13.624  1.00 64.42  ? 378  ARG   D CA     1 
ATOM   9357  C  C      . ARG   D  1 285 ? 7.901   -9.607  12.799  1.00 53.42  ? 378  ARG   D C      1 
ATOM   9358  O  O      . ARG   D  1 285 ? 7.101   -10.548 12.825  1.00 52.91  ? 378  ARG   D O      1 
ATOM   9359  C  CB     . ARG   D  1 285 ? 8.689   -8.315  14.783  1.00 69.64  ? 378  ARG   D CB     1 
ATOM   9360  C  CG     . ARG   D  1 285 ? 9.519   -7.060  14.871  1.00 66.29  ? 378  ARG   D CG     1 
ATOM   9361  C  CD     . ARG   D  1 285 ? 8.752   -5.959  15.558  1.00 66.46  ? 378  ARG   D CD     1 
ATOM   9362  N  NE     . ARG   D  1 285 ? 8.725   -6.130  17.007  1.00 76.71  ? 378  ARG   D NE     1 
ATOM   9363  C  CZ     . ARG   D  1 285 ? 8.287   -5.204  17.859  1.00 90.98  ? 378  ARG   D CZ     1 
ATOM   9364  N  NH1    . ARG   D  1 285 ? 7.838   -4.036  17.410  1.00 77.56  ? 378  ARG   D NH1    1 
ATOM   9365  N  NH2    . ARG   D  1 285 ? 8.300   -5.443  19.165  1.00 91.43  ? 378  ARG   D NH2    1 
ATOM   9366  N  N      . TYR   D  1 286 ? 9.005   -9.613  12.053  1.00 49.59  ? 379  TYR   D N      1 
ATOM   9367  C  CA     . TYR   D  1 286 ? 9.505   -10.776 11.332  1.00 50.20  ? 379  TYR   D CA     1 
ATOM   9368  C  C      . TYR   D  1 286 ? 10.820  -11.225 11.958  1.00 46.15  ? 379  TYR   D C      1 
ATOM   9369  O  O      . TYR   D  1 286 ? 11.638  -10.397 12.371  1.00 51.78  ? 379  TYR   D O      1 
ATOM   9370  C  CB     . TYR   D  1 286 ? 9.726   -10.463 9.845   1.00 46.50  ? 379  TYR   D CB     1 
ATOM   9371  C  CG     . TYR   D  1 286 ? 8.463   -10.376 9.016   1.00 60.59  ? 379  TYR   D CG     1 
ATOM   9372  C  CD1    . TYR   D  1 286 ? 7.741   -9.186  8.923   1.00 63.03  ? 379  TYR   D CD1    1 
ATOM   9373  C  CD2    . TYR   D  1 286 ? 7.996   -11.483 8.313   1.00 65.11  ? 379  TYR   D CD2    1 
ATOM   9374  C  CE1    . TYR   D  1 286 ? 6.582   -9.107  8.158   1.00 70.19  ? 379  TYR   D CE1    1 
ATOM   9375  C  CE2    . TYR   D  1 286 ? 6.842   -11.417 7.546   1.00 71.57  ? 379  TYR   D CE2    1 
ATOM   9376  C  CZ     . TYR   D  1 286 ? 6.141   -10.227 7.468   1.00 81.30  ? 379  TYR   D CZ     1 
ATOM   9377  O  OH     . TYR   D  1 286 ? 4.993   -10.166 6.707   1.00 80.95  ? 379  TYR   D OH     1 
ATOM   9378  N  N      . TYR   D  1 287 ? 11.030  -12.534 12.016  1.00 39.59  ? 380  TYR   D N      1 
ATOM   9379  C  CA     . TYR   D  1 287 ? 12.210  -13.083 12.663  1.00 35.74  ? 380  TYR   D CA     1 
ATOM   9380  C  C      . TYR   D  1 287 ? 12.794  -14.211 11.827  1.00 35.61  ? 380  TYR   D C      1 
ATOM   9381  O  O      . TYR   D  1 287 ? 12.166  -14.736 10.903  1.00 40.27  ? 380  TYR   D O      1 
ATOM   9382  C  CB     . TYR   D  1 287 ? 11.892  -13.615 14.074  1.00 42.58  ? 380  TYR   D CB     1 
ATOM   9383  C  CG     . TYR   D  1 287 ? 11.224  -12.614 14.993  1.00 51.07  ? 380  TYR   D CG     1 
ATOM   9384  C  CD1    . TYR   D  1 287 ? 11.975  -11.793 15.821  1.00 43.17  ? 380  TYR   D CD1    1 
ATOM   9385  C  CD2    . TYR   D  1 287 ? 9.838   -12.501 15.039  1.00 56.56  ? 380  TYR   D CD2    1 
ATOM   9386  C  CE1    . TYR   D  1 287 ? 11.364  -10.875 16.667  1.00 51.51  ? 380  TYR   D CE1    1 
ATOM   9387  C  CE2    . TYR   D  1 287 ? 9.219   -11.591 15.881  1.00 58.71  ? 380  TYR   D CE2    1 
ATOM   9388  C  CZ     . TYR   D  1 287 ? 9.985   -10.778 16.694  1.00 60.27  ? 380  TYR   D CZ     1 
ATOM   9389  O  OH     . TYR   D  1 287 ? 9.367   -9.865  17.525  1.00 57.47  ? 380  TYR   D OH     1 
ATOM   9390  N  N      . LYS   D  1 288 ? 14.017  -14.581 12.178  1.00 36.64  ? 381  LYS   D N      1 
ATOM   9391  C  CA     . LYS   D  1 288 ? 14.568  -15.880 11.844  1.00 36.39  ? 381  LYS   D CA     1 
ATOM   9392  C  C      . LYS   D  1 288 ? 15.104  -16.502 13.126  1.00 27.34  ? 381  LYS   D C      1 
ATOM   9393  O  O      . LYS   D  1 288 ? 15.314  -15.819 14.128  1.00 31.94  ? 381  LYS   D O      1 
ATOM   9394  C  CB     . LYS   D  1 288 ? 15.681  -15.790 10.790  1.00 32.54  ? 381  LYS   D CB     1 
ATOM   9395  C  CG     . LYS   D  1 288 ? 15.223  -15.504 9.376   1.00 31.79  ? 381  LYS   D CG     1 
ATOM   9396  C  CD     . LYS   D  1 288 ? 16.397  -15.689 8.425   1.00 27.63  ? 381  LYS   D CD     1 
ATOM   9397  C  CE     . LYS   D  1 288 ? 15.952  -15.715 6.987   1.00 30.93  ? 381  LYS   D CE     1 
ATOM   9398  N  NZ     . LYS   D  1 288 ? 16.957  -16.398 6.126   1.00 36.07  ? 381  LYS   D NZ     1 
ATOM   9399  N  N      . ALA   D  1 289 ? 15.326  -17.809 13.081  1.00 27.04  ? 382  ALA   D N      1 
ATOM   9400  C  CA     . ALA   D  1 289 ? 15.881  -18.532 14.213  1.00 27.79  ? 382  ALA   D CA     1 
ATOM   9401  C  C      . ALA   D  1 289 ? 17.385  -18.288 14.334  1.00 25.00  ? 382  ALA   D C      1 
ATOM   9402  O  O      . ALA   D  1 289 ? 18.076  -18.035 13.343  1.00 23.73  ? 382  ALA   D O      1 
ATOM   9403  C  CB     . ALA   D  1 289 ? 15.603  -20.029 14.061  1.00 21.36  ? 382  ALA   D CB     1 
ATOM   9404  N  N      . TYR   D  1 290 ? 17.885  -18.360 15.569  1.00 15.92  ? 383  TYR   D N      1 
ATOM   9405  C  CA     . TYR   D  1 290 ? 19.319  -18.321 15.847  1.00 19.37  ? 383  TYR   D CA     1 
ATOM   9406  C  C      . TYR   D  1 290 ? 19.586  -19.159 17.087  1.00 25.66  ? 383  TYR   D C      1 
ATOM   9407  O  O      . TYR   D  1 290 ? 18.926  -18.973 18.114  1.00 30.17  ? 383  TYR   D O      1 
ATOM   9408  C  CB     . TYR   D  1 290 ? 19.831  -16.891 16.067  1.00 25.61  ? 383  TYR   D CB     1 
ATOM   9409  C  CG     . TYR   D  1 290 ? 21.331  -16.826 16.263  1.00 19.77  ? 383  TYR   D CG     1 
ATOM   9410  C  CD1    . TYR   D  1 290 ? 22.176  -17.490 15.401  1.00 20.90  ? 383  TYR   D CD1    1 
ATOM   9411  C  CD2    . TYR   D  1 290 ? 21.899  -16.096 17.294  1.00 21.11  ? 383  TYR   D CD2    1 
ATOM   9412  C  CE1    . TYR   D  1 290 ? 23.546  -17.444 15.548  1.00 24.52  ? 383  TYR   D CE1    1 
ATOM   9413  C  CE2    . TYR   D  1 290 ? 23.284  -16.043 17.458  1.00 20.43  ? 383  TYR   D CE2    1 
ATOM   9414  C  CZ     . TYR   D  1 290 ? 24.105  -16.724 16.577  1.00 21.26  ? 383  TYR   D CZ     1 
ATOM   9415  O  OH     . TYR   D  1 290 ? 25.490  -16.715 16.699  1.00 18.39  ? 383  TYR   D OH     1 
ATOM   9416  N  N      . ARG   D  1 291 ? 20.545  -20.074 16.996  1.00 22.21  ? 384  ARG   D N      1 
ATOM   9417  C  CA     . ARG   D  1 291 ? 20.813  -20.978 18.107  1.00 26.87  ? 384  ARG   D CA     1 
ATOM   9418  C  C      . ARG   D  1 291 ? 22.258  -21.435 18.033  1.00 28.38  ? 384  ARG   D C      1 
ATOM   9419  O  O      . ARG   D  1 291 ? 22.823  -21.561 16.943  1.00 32.05  ? 384  ARG   D O      1 
ATOM   9420  C  CB     . ARG   D  1 291 ? 19.897  -22.206 18.080  1.00 26.43  ? 384  ARG   D CB     1 
ATOM   9421  C  CG     . ARG   D  1 291 ? 20.400  -23.295 17.141  1.00 24.52  ? 384  ARG   D CG     1 
ATOM   9422  C  CD     . ARG   D  1 291 ? 19.277  -24.179 16.669  1.00 32.66  ? 384  ARG   D CD     1 
ATOM   9423  N  NE     . ARG   D  1 291 ? 19.709  -25.044 15.573  1.00 41.66  ? 384  ARG   D NE     1 
ATOM   9424  C  CZ     . ARG   D  1 291 ? 19.054  -26.130 15.170  1.00 38.81  ? 384  ARG   D CZ     1 
ATOM   9425  N  NH1    . ARG   D  1 291 ? 19.538  -26.851 14.171  1.00 30.43  ? 384  ARG   D NH1    1 
ATOM   9426  N  NH2    . ARG   D  1 291 ? 17.928  -26.500 15.773  1.00 26.39  ? 384  ARG   D NH2    1 
ATOM   9427  N  N      . GLY   D  1 292 ? 22.849  -21.701 19.197  1.00 18.85  ? 385  GLY   D N      1 
ATOM   9428  C  CA     . GLY   D  1 292 ? 24.193  -22.234 19.211  1.00 23.13  ? 385  GLY   D CA     1 
ATOM   9429  C  C      . GLY   D  1 292 ? 24.239  -23.664 18.704  1.00 27.60  ? 385  GLY   D C      1 
ATOM   9430  O  O      . GLY   D  1 292 ? 23.234  -24.377 18.651  1.00 21.76  ? 385  GLY   D O      1 
ATOM   9431  N  N      . MET   D  1 293 ? 25.429  -24.097 18.300  1.00 20.79  ? 386  MET   D N      1 
ATOM   9432  C  CA     . MET   D  1 293 ? 25.549  -25.503 17.951  1.00 25.26  ? 386  MET   D CA     1 
ATOM   9433  C  C      . MET   D  1 293 ? 25.560  -26.389 19.188  1.00 24.84  ? 386  MET   D C      1 
ATOM   9434  O  O      . MET   D  1 293 ? 25.461  -27.613 19.056  1.00 24.94  ? 386  MET   D O      1 
ATOM   9435  C  CB     . MET   D  1 293 ? 26.798  -25.732 17.099  1.00 27.50  ? 386  MET   D CB     1 
ATOM   9436  C  CG     . MET   D  1 293 ? 26.805  -24.922 15.789  1.00 17.21  ? 386  MET   D CG     1 
ATOM   9437  S  SD     . MET   D  1 293 ? 25.442  -25.355 14.683  1.00 24.07  ? 386  MET   D SD     1 
ATOM   9438  C  CE     . MET   D  1 293 ? 26.152  -26.770 13.832  1.00 19.64  ? 386  MET   D CE     1 
ATOM   9439  N  N      . GLY   D  1 294 ? 25.637  -25.797 20.377  1.00 21.45  ? 387  GLY   D N      1 
ATOM   9440  C  CA     . GLY   D  1 294 ? 25.570  -26.508 21.632  1.00 17.76  ? 387  GLY   D CA     1 
ATOM   9441  C  C      . GLY   D  1 294 ? 24.197  -26.551 22.256  1.00 22.72  ? 387  GLY   D C      1 
ATOM   9442  O  O      . GLY   D  1 294 ? 24.055  -27.078 23.364  1.00 26.29  ? 387  GLY   D O      1 
ATOM   9443  N  N      . SER   D  1 295 ? 23.182  -26.014 21.581  1.00 19.47  ? 388  SER   D N      1 
ATOM   9444  C  CA     . SER   D  1 295 ? 21.815  -26.038 22.080  1.00 22.37  ? 388  SER   D CA     1 
ATOM   9445  C  C      . SER   D  1 295 ? 21.182  -27.416 21.908  1.00 25.03  ? 388  SER   D C      1 
ATOM   9446  O  O      . SER   D  1 295 ? 21.547  -28.186 21.016  1.00 23.82  ? 388  SER   D O      1 
ATOM   9447  C  CB     . SER   D  1 295 ? 20.963  -25.000 21.348  1.00 26.71  ? 388  SER   D CB     1 
ATOM   9448  O  OG     . SER   D  1 295 ? 20.935  -25.252 19.949  1.00 22.39  ? 388  SER   D OG     1 
ATOM   9449  N  N      . LEU   D  1 296 ? 20.220  -27.722 22.785  1.00 36.17  ? 389  LEU   D N      1 
ATOM   9450  C  CA     . LEU   D  1 296 ? 19.379  -28.904 22.608  1.00 32.39  ? 389  LEU   D CA     1 
ATOM   9451  C  C      . LEU   D  1 296 ? 18.932  -29.060 21.157  1.00 34.84  ? 389  LEU   D C      1 
ATOM   9452  O  O      . LEU   D  1 296 ? 19.103  -30.121 20.547  1.00 34.47  ? 389  LEU   D O      1 
ATOM   9453  C  CB     . LEU   D  1 296 ? 18.154  -28.812 23.520  1.00 23.81  ? 389  LEU   D CB     1 
ATOM   9454  C  CG     . LEU   D  1 296 ? 18.153  -29.404 24.935  1.00 39.41  ? 389  LEU   D CG     1 
ATOM   9455  C  CD1    . LEU   D  1 296 ? 16.739  -29.361 25.510  1.00 36.91  ? 389  LEU   D CD1    1 
ATOM   9456  C  CD2    . LEU   D  1 296 ? 18.677  -30.821 24.949  1.00 32.46  ? 389  LEU   D CD2    1 
ATOM   9457  N  N      . GLY   D  1 297 ? 18.352  -28.002 20.587  1.00 27.85  ? 390  GLY   D N      1 
ATOM   9458  C  CA     . GLY   D  1 297 ? 17.829  -28.104 19.238  1.00 30.42  ? 390  GLY   D CA     1 
ATOM   9459  C  C      . GLY   D  1 297 ? 18.891  -28.492 18.226  1.00 40.51  ? 390  GLY   D C      1 
ATOM   9460  O  O      . GLY   D  1 297 ? 18.639  -29.287 17.315  1.00 37.51  ? 390  GLY   D O      1 
ATOM   9461  N  N      . ALA   D  1 298 ? 20.095  -27.942 18.374  1.00 36.94  ? 391  ALA   D N      1 
ATOM   9462  C  CA     . ALA   D  1 298 ? 21.148  -28.221 17.408  1.00 31.90  ? 391  ALA   D CA     1 
ATOM   9463  C  C      . ALA   D  1 298 ? 21.678  -29.642 17.549  1.00 37.57  ? 391  ALA   D C      1 
ATOM   9464  O  O      . ALA   D  1 298 ? 22.043  -30.276 16.553  1.00 41.78  ? 391  ALA   D O      1 
ATOM   9465  C  CB     . ALA   D  1 298 ? 22.280  -27.214 17.568  1.00 31.37  ? 391  ALA   D CB     1 
ATOM   9466  N  N      . MET   D  1 299 ? 21.742  -30.157 18.771  1.00 37.44  ? 392  MET   D N      1 
ATOM   9467  C  CA     . MET   D  1 299 ? 22.336  -31.469 18.975  1.00 38.00  ? 392  MET   D CA     1 
ATOM   9468  C  C      . MET   D  1 299 ? 21.339  -32.603 18.767  1.00 42.14  ? 392  MET   D C      1 
ATOM   9469  O  O      . MET   D  1 299 ? 21.739  -33.696 18.349  1.00 43.18  ? 392  MET   D O      1 
ATOM   9470  C  CB     . MET   D  1 299 ? 22.964  -31.538 20.373  1.00 30.81  ? 392  MET   D CB     1 
ATOM   9471  C  CG     . MET   D  1 299 ? 24.260  -30.736 20.471  1.00 28.29  ? 392  MET   D CG     1 
ATOM   9472  S  SD     . MET   D  1 299 ? 25.003  -30.710 22.116  1.00 35.15  ? 392  MET   D SD     1 
ATOM   9473  C  CE     . MET   D  1 299 ? 23.532  -30.675 23.138  1.00 21.07  ? 392  MET   D CE     1 
ATOM   9474  N  N      . ALA   D  1 300 ? 20.058  -32.363 19.044  1.00 38.49  ? 393  ALA   D N      1 
ATOM   9475  C  CA     . ALA   D  1 300 ? 18.993  -33.314 18.751  1.00 42.03  ? 393  ALA   D CA     1 
ATOM   9476  C  C      . ALA   D  1 300 ? 19.171  -33.958 17.366  1.00 49.61  ? 393  ALA   D C      1 
ATOM   9477  O  O      . ALA   D  1 300 ? 18.384  -33.742 16.442  1.00 35.41  ? 393  ALA   D O      1 
ATOM   9478  C  CB     . ALA   D  1 300 ? 17.641  -32.629 18.849  1.00 36.85  ? 393  ALA   D CB     1 
ATOM   9479  N  N      . LYS   D  1 319 ? 25.569  -38.190 27.056  1.00 58.48  ? 412  LYS   D N      1 
ATOM   9480  C  CA     . LYS   D  1 319 ? 25.231  -37.024 26.238  1.00 60.34  ? 412  LYS   D CA     1 
ATOM   9481  C  C      . LYS   D  1 319 ? 25.656  -35.745 26.945  1.00 54.97  ? 412  LYS   D C      1 
ATOM   9482  O  O      . LYS   D  1 319 ? 25.388  -35.568 28.138  1.00 47.36  ? 412  LYS   D O      1 
ATOM   9483  C  CB     . LYS   D  1 319 ? 23.723  -36.972 25.928  1.00 55.80  ? 412  LYS   D CB     1 
ATOM   9484  C  CG     . LYS   D  1 319 ? 23.194  -38.110 25.034  1.00 58.49  ? 412  LYS   D CG     1 
ATOM   9485  C  CD     . LYS   D  1 319 ? 23.925  -38.184 23.689  1.00 51.55  ? 412  LYS   D CD     1 
ATOM   9486  C  CE     . LYS   D  1 319 ? 23.241  -39.148 22.712  1.00 56.90  ? 412  LYS   D CE     1 
ATOM   9487  N  NZ     . LYS   D  1 319 ? 23.252  -40.574 23.153  1.00 25.97  ? 412  LYS   D NZ     1 
ATOM   9488  N  N      . LEU   D  1 320 ? 26.321  -34.856 26.207  1.00 50.57  ? 413  LEU   D N      1 
ATOM   9489  C  CA     . LEU   D  1 320 ? 26.702  -33.562 26.755  1.00 27.13  ? 413  LEU   D CA     1 
ATOM   9490  C  C      . LEU   D  1 320 ? 25.465  -32.730 27.066  1.00 29.63  ? 413  LEU   D C      1 
ATOM   9491  O  O      . LEU   D  1 320 ? 24.532  -32.657 26.259  1.00 30.53  ? 413  LEU   D O      1 
ATOM   9492  C  CB     . LEU   D  1 320 ? 27.594  -32.808 25.769  1.00 35.93  ? 413  LEU   D CB     1 
ATOM   9493  C  CG     . LEU   D  1 320 ? 28.861  -33.538 25.318  1.00 37.91  ? 413  LEU   D CG     1 
ATOM   9494  C  CD1    . LEU   D  1 320 ? 29.376  -32.971 24.017  1.00 17.88  ? 413  LEU   D CD1    1 
ATOM   9495  C  CD2    . LEU   D  1 320 ? 29.936  -33.466 26.396  1.00 24.47  ? 413  LEU   D CD2    1 
ATOM   9496  N  N      . VAL   D  1 321 ? 25.461  -32.094 28.240  1.00 22.38  ? 414  VAL   D N      1 
ATOM   9497  C  CA     . VAL   D  1 321 ? 24.446  -31.088 28.559  1.00 27.66  ? 414  VAL   D CA     1 
ATOM   9498  C  C      . VAL   D  1 321 ? 24.624  -29.891 27.624  1.00 15.72  ? 414  VAL   D C      1 
ATOM   9499  O  O      . VAL   D  1 321 ? 25.753  -29.564 27.230  1.00 11.25  ? 414  VAL   D O      1 
ATOM   9500  C  CB     . VAL   D  1 321 ? 24.502  -30.648 30.035  1.00 21.46  ? 414  VAL   D CB     1 
ATOM   9501  C  CG1    . VAL   D  1 321 ? 24.094  -31.808 30.937  1.00 24.56  ? 414  VAL   D CG1    1 
ATOM   9502  C  CG2    . VAL   D  1 321 ? 25.875  -30.114 30.395  1.00 9.35   ? 414  VAL   D CG2    1 
ATOM   9503  N  N      . PRO   D  1 322 ? 23.540  -29.228 27.242  1.00 13.95  ? 415  PRO   D N      1 
ATOM   9504  C  CA     . PRO   D  1 322 ? 23.647  -28.078 26.344  1.00 24.80  ? 415  PRO   D CA     1 
ATOM   9505  C  C      . PRO   D  1 322 ? 24.656  -27.059 26.852  1.00 28.91  ? 415  PRO   D C      1 
ATOM   9506  O  O      . PRO   D  1 322 ? 24.893  -26.930 28.058  1.00 21.76  ? 415  PRO   D O      1 
ATOM   9507  C  CB     . PRO   D  1 322 ? 22.224  -27.511 26.334  1.00 23.63  ? 415  PRO   D CB     1 
ATOM   9508  C  CG     . PRO   D  1 322 ? 21.349  -28.706 26.617  1.00 24.19  ? 415  PRO   D CG     1 
ATOM   9509  C  CD     . PRO   D  1 322 ? 22.145  -29.582 27.544  1.00 24.46  ? 415  PRO   D CD     1 
ATOM   9510  N  N      . GLU   D  1 323 ? 25.273  -26.342 25.905  1.00 17.91  ? 416  GLU   D N      1 
ATOM   9511  C  CA     . GLU   D  1 323 ? 26.138  -25.221 26.250  1.00 21.19  ? 416  GLU   D CA     1 
ATOM   9512  C  C      . GLU   D  1 323 ? 25.792  -23.969 25.457  1.00 23.38  ? 416  GLU   D C      1 
ATOM   9513  O  O      . GLU   D  1 323 ? 26.600  -23.040 25.415  1.00 24.85  ? 416  GLU   D O      1 
ATOM   9514  C  CB     . GLU   D  1 323 ? 27.614  -25.572 26.053  1.00 21.46  ? 416  GLU   D CB     1 
ATOM   9515  C  CG     . GLU   D  1 323 ? 28.134  -26.617 27.024  1.00 21.79  ? 416  GLU   D CG     1 
ATOM   9516  C  CD     . GLU   D  1 323 ? 29.639  -26.787 26.955  1.00 24.19  ? 416  GLU   D CD     1 
ATOM   9517  O  OE1    . GLU   D  1 323 ? 30.344  -25.817 26.617  1.00 21.74  ? 416  GLU   D OE1    1 
ATOM   9518  O  OE2    . GLU   D  1 323 ? 30.121  -27.902 27.222  1.00 30.20  ? 416  GLU   D OE2    1 
ATOM   9519  N  N      . GLY   D  1 324 ? 24.601  -23.913 24.856  1.00 21.26  ? 417  GLY   D N      1 
ATOM   9520  C  CA     . GLY   D  1 324 ? 24.117  -22.727 24.182  1.00 17.97  ? 417  GLY   D CA     1 
ATOM   9521  C  C      . GLY   D  1 324 ? 22.603  -22.685 24.195  1.00 23.85  ? 417  GLY   D C      1 
ATOM   9522  O  O      . GLY   D  1 324 ? 21.936  -23.628 24.626  1.00 24.42  ? 417  GLY   D O      1 
ATOM   9523  N  N      . ILE   D  1 325 ? 22.055  -21.578 23.700  1.00 24.19  ? 418  ILE   D N      1 
ATOM   9524  C  CA     . ILE   D  1 325 ? 20.614  -21.372 23.692  1.00 26.36  ? 418  ILE   D CA     1 
ATOM   9525  C  C      . ILE   D  1 325 ? 20.121  -21.312 22.251  1.00 28.03  ? 418  ILE   D C      1 
ATOM   9526  O  O      . ILE   D  1 325 ? 20.900  -21.144 21.304  1.00 27.24  ? 418  ILE   D O      1 
ATOM   9527  C  CB     . ILE   D  1 325 ? 20.220  -20.091 24.454  1.00 24.57  ? 418  ILE   D CB     1 
ATOM   9528  C  CG1    . ILE   D  1 325 ? 20.607  -18.848 23.641  1.00 25.71  ? 418  ILE   D CG1    1 
ATOM   9529  C  CG2    . ILE   D  1 325 ? 20.874  -20.084 25.832  1.00 32.46  ? 418  ILE   D CG2    1 
ATOM   9530  C  CD1    . ILE   D  1 325 ? 20.627  -17.553 24.438  1.00 34.41  ? 418  ILE   D CD1    1 
ATOM   9531  N  N      . GLU   D  1 326 ? 18.801  -21.449 22.098  1.00 28.17  ? 419  GLU   D N      1 
ATOM   9532  C  CA     . GLU   D  1 326 ? 18.118  -21.310 20.819  1.00 27.49  ? 419  GLU   D CA     1 
ATOM   9533  C  C      . GLU   D  1 326 ? 17.058  -20.225 20.909  1.00 26.29  ? 419  GLU   D C      1 
ATOM   9534  O  O      . GLU   D  1 326 ? 16.337  -20.139 21.904  1.00 31.02  ? 419  GLU   D O      1 
ATOM   9535  C  CB     . GLU   D  1 326 ? 17.466  -22.625 20.378  1.00 33.00  ? 419  GLU   D CB     1 
ATOM   9536  C  CG     . GLU   D  1 326 ? 17.084  -23.592 21.493  1.00 29.71  ? 419  GLU   D CG     1 
ATOM   9537  C  CD     . GLU   D  1 326 ? 16.890  -25.016 20.960  1.00 46.82  ? 419  GLU   D CD     1 
ATOM   9538  O  OE1    . GLU   D  1 326 ? 16.742  -25.959 21.776  1.00 41.26  ? 419  GLU   D OE1    1 
ATOM   9539  O  OE2    . GLU   D  1 326 ? 16.900  -25.185 19.714  1.00 56.96  ? 419  GLU   D OE2    1 
ATOM   9540  N  N      . GLY   D  1 327 ? 16.956  -19.404 19.872  1.00 29.29  ? 420  GLY   D N      1 
ATOM   9541  C  CA     . GLY   D  1 327 ? 15.946  -18.363 19.886  1.00 34.07  ? 420  GLY   D CA     1 
ATOM   9542  C  C      . GLY   D  1 327 ? 15.734  -17.722 18.528  1.00 35.47  ? 420  GLY   D C      1 
ATOM   9543  O  O      . GLY   D  1 327 ? 16.242  -18.188 17.505  1.00 34.34  ? 420  GLY   D O      1 
ATOM   9544  N  N      . ARG   D  1 328 ? 14.952  -16.642 18.547  1.00 39.62  ? 421  ARG   D N      1 
ATOM   9545  C  CA     . ARG   D  1 328 ? 14.624  -15.854 17.368  1.00 34.40  ? 421  ARG   D CA     1 
ATOM   9546  C  C      . ARG   D  1 328 ? 15.429  -14.562 17.367  1.00 42.01  ? 421  ARG   D C      1 
ATOM   9547  O  O      . ARG   D  1 328 ? 15.687  -13.969 18.415  1.00 37.08  ? 421  ARG   D O      1 
ATOM   9548  C  CB     . ARG   D  1 328 ? 13.131  -15.510 17.321  1.00 35.25  ? 421  ARG   D CB     1 
ATOM   9549  C  CG     . ARG   D  1 328 ? 12.185  -16.681 17.088  1.00 51.30  ? 421  ARG   D CG     1 
ATOM   9550  C  CD     . ARG   D  1 328 ? 10.737  -16.196 16.889  1.00 69.63  ? 421  ARG   D CD     1 
ATOM   9551  N  NE     . ARG   D  1 328 ? 10.175  -15.544 18.076  1.00 64.37  ? 421  ARG   D NE     1 
ATOM   9552  C  CZ     . ARG   D  1 328 ? 9.148   -16.017 18.780  1.00 68.72  ? 421  ARG   D CZ     1 
ATOM   9553  N  NH1    . ARG   D  1 328 ? 8.715   -15.360 19.845  1.00 66.06  ? 421  ARG   D NH1    1 
ATOM   9554  N  NH2    . ARG   D  1 328 ? 8.544   -17.140 18.420  1.00 62.35  ? 421  ARG   D NH2    1 
ATOM   9555  N  N      . VAL   D  1 329 ? 15.824  -14.127 16.182  1.00 43.53  ? 422  VAL   D N      1 
ATOM   9556  C  CA     . VAL   D  1 329 ? 16.467  -12.829 16.032  1.00 41.46  ? 422  VAL   D CA     1 
ATOM   9557  C  C      . VAL   D  1 329 ? 15.686  -12.076 14.963  1.00 41.05  ? 422  VAL   D C      1 
ATOM   9558  O  O      . VAL   D  1 329 ? 15.095  -12.704 14.070  1.00 39.75  ? 422  VAL   D O      1 
ATOM   9559  C  CB     . VAL   D  1 329 ? 17.954  -12.979 15.679  1.00 41.98  ? 422  VAL   D CB     1 
ATOM   9560  C  CG1    . VAL   D  1 329 ? 18.661  -13.756 16.783  1.00 30.93  ? 422  VAL   D CG1    1 
ATOM   9561  C  CG2    . VAL   D  1 329 ? 18.124  -13.676 14.319  1.00 30.97  ? 422  VAL   D CG2    1 
ATOM   9562  N  N      . PRO   D  1 330 ? 15.642  -10.751 15.011  1.00 38.00  ? 423  PRO   D N      1 
ATOM   9563  C  CA     . PRO   D  1 330 ? 14.759  -10.017 14.101  1.00 39.29  ? 423  PRO   D CA     1 
ATOM   9564  C  C      . PRO   D  1 330 ? 15.270  -10.101 12.674  1.00 38.56  ? 423  PRO   D C      1 
ATOM   9565  O  O      . PRO   D  1 330 ? 16.476  -10.024 12.426  1.00 34.49  ? 423  PRO   D O      1 
ATOM   9566  C  CB     . PRO   D  1 330 ? 14.815  -8.579  14.631  1.00 35.18  ? 423  PRO   D CB     1 
ATOM   9567  C  CG     . PRO   D  1 330 ? 15.594  -8.651  15.933  1.00 37.68  ? 423  PRO   D CG     1 
ATOM   9568  C  CD     . PRO   D  1 330 ? 16.472  -9.845  15.814  1.00 36.21  ? 423  PRO   D CD     1 
ATOM   9569  N  N      . TYR   D  1 331 ? 14.345  -10.265 11.730  1.00 34.02  ? 424  TYR   D N      1 
ATOM   9570  C  CA     . TYR   D  1 331 ? 14.748  -10.315 10.332  1.00 32.26  ? 424  TYR   D CA     1 
ATOM   9571  C  C      . TYR   D  1 331 ? 15.436  -9.014  9.945   1.00 34.64  ? 424  TYR   D C      1 
ATOM   9572  O  O      . TYR   D  1 331 ? 14.969  -7.923  10.281  1.00 31.12  ? 424  TYR   D O      1 
ATOM   9573  C  CB     . TYR   D  1 331 ? 13.548  -10.566 9.426   1.00 35.84  ? 424  TYR   D CB     1 
ATOM   9574  C  CG     . TYR   D  1 331 ? 13.914  -10.523 7.965   1.00 36.29  ? 424  TYR   D CG     1 
ATOM   9575  C  CD1    . TYR   D  1 331 ? 13.809  -9.352  7.249   1.00 28.44  ? 424  TYR   D CD1    1 
ATOM   9576  C  CD2    . TYR   D  1 331 ? 14.376  -11.656 7.304   1.00 34.87  ? 424  TYR   D CD2    1 
ATOM   9577  C  CE1    . TYR   D  1 331 ? 14.149  -9.299  5.912   1.00 24.21  ? 424  TYR   D CE1    1 
ATOM   9578  C  CE2    . TYR   D  1 331 ? 14.717  -11.610 5.962   1.00 28.38  ? 424  TYR   D CE2    1 
ATOM   9579  C  CZ     . TYR   D  1 331 ? 14.600  -10.419 5.274   1.00 31.01  ? 424  TYR   D CZ     1 
ATOM   9580  O  OH     . TYR   D  1 331 ? 14.930  -10.333 3.936   1.00 39.28  ? 424  TYR   D OH     1 
ATOM   9581  N  N      . LYS   D  1 332 ? 16.557  -9.133  9.236   1.00 31.34  ? 425  LYS   D N      1 
ATOM   9582  C  CA     . LYS   D  1 332 ? 17.413  -7.985  8.983   1.00 28.51  ? 425  LYS   D CA     1 
ATOM   9583  C  C      . LYS   D  1 332 ? 17.502  -7.570  7.522   1.00 27.78  ? 425  LYS   D C      1 
ATOM   9584  O  O      . LYS   D  1 332 ? 18.005  -6.480  7.246   1.00 26.18  ? 425  LYS   D O      1 
ATOM   9585  C  CB     . LYS   D  1 332 ? 18.833  -8.259  9.499   1.00 24.76  ? 425  LYS   D CB     1 
ATOM   9586  C  CG     . LYS   D  1 332 ? 18.864  -8.683  10.937  1.00 31.14  ? 425  LYS   D CG     1 
ATOM   9587  C  CD     . LYS   D  1 332 ? 20.286  -8.944  11.422  1.00 36.26  ? 425  LYS   D CD     1 
ATOM   9588  C  CE     . LYS   D  1 332 ? 20.265  -9.495  12.844  1.00 25.72  ? 425  LYS   D CE     1 
ATOM   9589  N  NZ     . LYS   D  1 332 ? 21.643  -9.658  13.314  1.00 31.57  ? 425  LYS   D NZ     1 
ATOM   9590  N  N      . GLY   D  1 333 ? 17.058  -8.396  6.581   1.00 35.66  ? 426  GLY   D N      1 
ATOM   9591  C  CA     . GLY   D  1 333 ? 17.195  -8.061  5.184   1.00 30.60  ? 426  GLY   D CA     1 
ATOM   9592  C  C      . GLY   D  1 333 ? 18.553  -8.461  4.650   1.00 29.03  ? 426  GLY   D C      1 
ATOM   9593  O  O      . GLY   D  1 333 ? 19.291  -9.223  5.280   1.00 30.01  ? 426  GLY   D O      1 
ATOM   9594  N  N      . PRO   D  1 334 ? 18.914  -7.942  3.479   1.00 29.23  ? 427  PRO   D N      1 
ATOM   9595  C  CA     . PRO   D  1 334 ? 20.132  -8.408  2.811   1.00 25.90  ? 427  PRO   D CA     1 
ATOM   9596  C  C      . PRO   D  1 334 ? 21.378  -8.164  3.648   1.00 23.12  ? 427  PRO   D C      1 
ATOM   9597  O  O      . PRO   D  1 334 ? 21.553  -7.102  4.242   1.00 30.67  ? 427  PRO   D O      1 
ATOM   9598  C  CB     . PRO   D  1 334 ? 20.153  -7.597  1.512   1.00 25.95  ? 427  PRO   D CB     1 
ATOM   9599  C  CG     . PRO   D  1 334 ? 19.198  -6.480  1.730   1.00 21.22  ? 427  PRO   D CG     1 
ATOM   9600  C  CD     . PRO   D  1 334 ? 18.165  -6.989  2.650   1.00 25.30  ? 427  PRO   D CD     1 
ATOM   9601  N  N      . MET   D  1 335 ? 22.257  -9.165  3.675   1.00 29.53  ? 428  MET   D N      1 
ATOM   9602  C  CA     . MET   D  1 335 ? 23.443  -9.089  4.517   1.00 25.24  ? 428  MET   D CA     1 
ATOM   9603  C  C      . MET   D  1 335 ? 24.393  -7.984  4.075   1.00 26.13  ? 428  MET   D C      1 
ATOM   9604  O  O      . MET   D  1 335 ? 25.132  -7.439  4.906   1.00 26.08  ? 428  MET   D O      1 
ATOM   9605  C  CB     . MET   D  1 335 ? 24.156  -10.438 4.520   1.00 25.57  ? 428  MET   D CB     1 
ATOM   9606  C  CG     . MET   D  1 335 ? 24.549  -10.935 3.149   1.00 20.79  ? 428  MET   D CG     1 
ATOM   9607  S  SD     . MET   D  1 335 ? 26.187  -10.382 2.651   1.00 27.96  ? 428  MET   D SD     1 
ATOM   9608  C  CE     . MET   D  1 335 ? 27.224  -11.603 3.450   1.00 26.99  ? 428  MET   D CE     1 
ATOM   9609  N  N      . GLY   D  1 336 ? 24.390  -7.634  2.786   1.00 27.18  ? 429  GLY   D N      1 
ATOM   9610  C  CA     . GLY   D  1 336 ? 25.320  -6.618  2.300   1.00 23.83  ? 429  GLY   D CA     1 
ATOM   9611  C  C      . GLY   D  1 336 ? 25.256  -5.299  3.061   1.00 25.21  ? 429  GLY   D C      1 
ATOM   9612  O  O      . GLY   D  1 336 ? 26.286  -4.690  3.362   1.00 26.33  ? 429  GLY   D O      1 
ATOM   9613  N  N      . ASN   D  1 337 ? 24.049  -4.820  3.357   1.00 19.16  ? 430  ASN   D N      1 
ATOM   9614  C  CA     . ASN   D  1 337 ? 23.924  -3.604  4.154   1.00 27.44  ? 430  ASN   D CA     1 
ATOM   9615  C  C      . ASN   D  1 337 ? 24.622  -3.753  5.502   1.00 27.89  ? 430  ASN   D C      1 
ATOM   9616  O  O      . ASN   D  1 337 ? 25.268  -2.811  5.984   1.00 24.93  ? 430  ASN   D O      1 
ATOM   9617  C  CB     . ASN   D  1 337 ? 22.447  -3.255  4.347   1.00 33.34  ? 430  ASN   D CB     1 
ATOM   9618  C  CG     . ASN   D  1 337 ? 21.732  -3.035  3.029   1.00 43.38  ? 430  ASN   D CG     1 
ATOM   9619  O  OD1    . ASN   D  1 337 ? 20.600  -3.489  2.832   1.00 50.36  ? 430  ASN   D OD1    1 
ATOM   9620  N  ND2    . ASN   D  1 337 ? 22.399  -2.344  2.106   1.00 46.45  ? 430  ASN   D ND2    1 
ATOM   9621  N  N      . ILE   D  1 338 ? 24.513  -4.931  6.121   1.00 19.09  ? 431  ILE   D N      1 
ATOM   9622  C  CA     . ILE   D  1 338 ? 25.153  -5.138  7.414   1.00 20.19  ? 431  ILE   D CA     1 
ATOM   9623  C  C      . ILE   D  1 338 ? 26.667  -5.103  7.261   1.00 25.19  ? 431  ILE   D C      1 
ATOM   9624  O  O      . ILE   D  1 338 ? 27.378  -4.426  8.020   1.00 25.05  ? 431  ILE   D O      1 
ATOM   9625  C  CB     . ILE   D  1 338 ? 24.676  -6.452  8.053   1.00 19.76  ? 431  ILE   D CB     1 
ATOM   9626  C  CG1    . ILE   D  1 338 ? 23.153  -6.451  8.183   1.00 20.44  ? 431  ILE   D CG1    1 
ATOM   9627  C  CG2    . ILE   D  1 338 ? 25.328  -6.645  9.408   1.00 16.53  ? 431  ILE   D CG2    1 
ATOM   9628  C  CD1    . ILE   D  1 338 ? 22.678  -6.785  9.562   1.00 44.48  ? 431  ILE   D CD1    1 
ATOM   9629  N  N      . VAL   D  1 339 ? 27.185  -5.801  6.257   1.00 20.76  ? 432  VAL   D N      1 
ATOM   9630  C  CA     . VAL   D  1 339 ? 28.626  -5.801  6.061   1.00 24.19  ? 432  VAL   D CA     1 
ATOM   9631  C  C      . VAL   D  1 339 ? 29.124  -4.389  5.768   1.00 22.90  ? 432  VAL   D C      1 
ATOM   9632  O  O      . VAL   D  1 339 ? 30.196  -3.985  6.238   1.00 26.61  ? 432  VAL   D O      1 
ATOM   9633  C  CB     . VAL   D  1 339 ? 29.004  -6.789  4.945   1.00 29.54  ? 432  VAL   D CB     1 
ATOM   9634  C  CG1    . VAL   D  1 339 ? 30.524  -6.831  4.759   1.00 19.17  ? 432  VAL   D CG1    1 
ATOM   9635  C  CG2    . VAL   D  1 339 ? 28.422  -8.155  5.257   1.00 19.68  ? 432  VAL   D CG2    1 
ATOM   9636  N  N      A HIS   D  1 340 ? 28.363  -3.611  4.992   0.50 22.37  ? 433  HIS   D N      1 
ATOM   9637  N  N      B HIS   D  1 340 ? 28.357  -3.620  4.988   0.50 22.37  ? 433  HIS   D N      1 
ATOM   9638  C  CA     A HIS   D  1 340 ? 28.825  -2.265  4.655   0.50 22.17  ? 433  HIS   D CA     1 
ATOM   9639  C  CA     B HIS   D  1 340 ? 28.766  -2.259  4.649   0.50 22.19  ? 433  HIS   D CA     1 
ATOM   9640  C  C      A HIS   D  1 340 ? 28.844  -1.357  5.887   0.50 18.67  ? 433  HIS   D C      1 
ATOM   9641  C  C      B HIS   D  1 340 ? 28.852  -1.388  5.899   0.50 18.67  ? 433  HIS   D C      1 
ATOM   9642  O  O      A HIS   D  1 340 ? 29.779  -0.569  6.065   0.50 17.85  ? 433  HIS   D O      1 
ATOM   9643  O  O      B HIS   D  1 340 ? 29.832  -0.664  6.101   0.50 17.85  ? 433  HIS   D O      1 
ATOM   9644  C  CB     A HIS   D  1 340 ? 27.969  -1.664  3.531   0.50 21.18  ? 433  HIS   D CB     1 
ATOM   9645  C  CB     B HIS   D  1 340 ? 27.795  -1.659  3.624   0.50 21.25  ? 433  HIS   D CB     1 
ATOM   9646  C  CG     A HIS   D  1 340 ? 28.361  -2.113  2.150   0.50 26.43  ? 433  HIS   D CG     1 
ATOM   9647  C  CG     B HIS   D  1 340 ? 28.170  -0.285  3.160   0.50 20.07  ? 433  HIS   D CG     1 
ATOM   9648  N  ND1    A HIS   D  1 340 ? 29.613  -1.886  1.616   0.50 29.31  ? 433  HIS   D ND1    1 
ATOM   9649  N  ND1    B HIS   D  1 340 ? 29.182  -0.054  2.256   0.50 17.03  ? 433  HIS   D ND1    1 
ATOM   9650  C  CD2    A HIS   D  1 340 ? 27.658  -2.759  1.187   0.50 34.02  ? 433  HIS   D CD2    1 
ATOM   9651  C  CD2    B HIS   D  1 340 ? 27.671  0.933   3.482   0.50 22.36  ? 433  HIS   D CD2    1 
ATOM   9652  C  CE1    A HIS   D  1 340 ? 29.667  -2.380  0.390   0.50 26.42  ? 433  HIS   D CE1    1 
ATOM   9653  C  CE1    B HIS   D  1 340 ? 29.289  1.244   2.039   0.50 16.40  ? 433  HIS   D CE1    1 
ATOM   9654  N  NE2    A HIS   D  1 340 ? 28.493  -2.913  0.104   0.50 25.96  ? 433  HIS   D NE2    1 
ATOM   9655  N  NE2    B HIS   D  1 340 ? 28.384  1.865   2.771   0.50 14.27  ? 433  HIS   D NE2    1 
ATOM   9656  N  N      . GLN   D  1 341 ? 27.838  -1.452  6.761   1.00 17.65  ? 434  GLN   D N      1 
ATOM   9657  C  CA     . GLN   D  1 341 ? 27.909  -0.689  8.008   1.00 23.92  ? 434  GLN   D CA     1 
ATOM   9658  C  C      . GLN   D  1 341 ? 29.065  -1.172  8.888   1.00 22.67  ? 434  GLN   D C      1 
ATOM   9659  O  O      . GLN   D  1 341 ? 29.781  -0.350  9.475   1.00 19.95  ? 434  GLN   D O      1 
ATOM   9660  C  CB     . GLN   D  1 341 ? 26.586  -0.754  8.776   1.00 20.17  ? 434  GLN   D CB     1 
ATOM   9661  C  CG     . GLN   D  1 341 ? 25.355  -0.366  7.970   1.00 33.49  ? 434  GLN   D CG     1 
ATOM   9662  C  CD     . GLN   D  1 341 ? 25.264  1.123   7.702   1.00 46.92  ? 434  GLN   D CD     1 
ATOM   9663  O  OE1    . GLN   D  1 341 ? 25.111  1.931   8.629   1.00 50.46  ? 434  GLN   D OE1    1 
ATOM   9664  N  NE2    . GLN   D  1 341 ? 25.356  1.500   6.426   1.00 41.58  ? 434  GLN   D NE2    1 
ATOM   9665  N  N      . MET   D  1 342 ? 29.265  -2.498  8.990   1.00 15.16  ? 435  MET   D N      1 
ATOM   9666  C  CA     . MET   D  1 342 ? 30.365  -3.044  9.792   1.00 16.32  ? 435  MET   D CA     1 
ATOM   9667  C  C      . MET   D  1 342 ? 31.701  -2.505  9.320   1.00 16.80  ? 435  MET   D C      1 
ATOM   9668  O  O      . MET   D  1 342 ? 32.557  -2.134  10.126  1.00 16.84  ? 435  MET   D O      1 
ATOM   9669  C  CB     . MET   D  1 342 ? 30.408  -4.585  9.721   1.00 20.04  ? 435  MET   D CB     1 
ATOM   9670  C  CG     . MET   D  1 342 ? 29.394  -5.350  10.562  1.00 20.31  ? 435  MET   D CG     1 
ATOM   9671  S  SD     . MET   D  1 342 ? 29.073  -4.629  12.200  1.00 36.23  ? 435  MET   D SD     1 
ATOM   9672  C  CE     . MET   D  1 342 ? 30.620  -4.983  13.033  1.00 29.43  ? 435  MET   D CE     1 
ATOM   9673  N  N      . MET   D  1 343 ? 31.920  -2.504  8.008   1.00 20.45  ? 436  MET   D N      1 
ATOM   9674  C  CA     . MET   D  1 343 ? 33.215  -2.091  7.489   1.00 18.73  ? 436  MET   D CA     1 
ATOM   9675  C  C      . MET   D  1 343 ? 33.352  -0.581  7.506   1.00 16.19  ? 436  MET   D C      1 
ATOM   9676  O  O      . MET   D  1 343 ? 34.452  -0.065  7.737   1.00 21.09  ? 436  MET   D O      1 
ATOM   9677  C  CB     . MET   D  1 343 ? 33.422  -2.661  6.080   1.00 20.43  ? 436  MET   D CB     1 
ATOM   9678  C  CG     . MET   D  1 343 ? 33.422  -4.205  6.016   1.00 12.99  ? 436  MET   D CG     1 
ATOM   9679  S  SD     . MET   D  1 343 ? 34.845  -4.955  6.854   1.00 24.66  ? 436  MET   D SD     1 
ATOM   9680  C  CE     . MET   D  1 343 ? 34.042  -5.893  8.147   1.00 17.01  ? 436  MET   D CE     1 
ATOM   9681  N  N      . GLY   D  1 344 ? 32.250  0.141   7.288   1.00 16.36  ? 437  GLY   D N      1 
ATOM   9682  C  CA     . GLY   D  1 344 ? 32.285  1.587   7.451   1.00 14.61  ? 437  GLY   D CA     1 
ATOM   9683  C  C      . GLY   D  1 344 ? 32.720  2.003   8.847   1.00 20.61  ? 437  GLY   D C      1 
ATOM   9684  O  O      . GLY   D  1 344 ? 33.575  2.877   9.007   1.00 13.93  ? 437  GLY   D O      1 
ATOM   9685  N  N      . GLY   D  1 345 ? 32.152  1.363   9.879   1.00 19.94  ? 438  GLY   D N      1 
ATOM   9686  C  CA     . GLY   D  1 345 ? 32.602  1.629   11.235  1.00 11.43  ? 438  GLY   D CA     1 
ATOM   9687  C  C      . GLY   D  1 345 ? 34.073  1.318   11.421  1.00 15.91  ? 438  GLY   D C      1 
ATOM   9688  O  O      . GLY   D  1 345 ? 34.798  2.059   12.092  1.00 22.02  ? 438  GLY   D O      1 
ATOM   9689  N  N      . LEU   D  1 346 ? 34.535  0.212   10.836  1.00 14.74  ? 439  LEU   D N      1 
ATOM   9690  C  CA     . LEU   D  1 346 ? 35.943  -0.145  10.945  1.00 13.68  ? 439  LEU   D CA     1 
ATOM   9691  C  C      . LEU   D  1 346 ? 36.821  0.871   10.235  1.00 17.54  ? 439  LEU   D C      1 
ATOM   9692  O  O      . LEU   D  1 346 ? 37.944  1.144   10.672  1.00 16.31  ? 439  LEU   D O      1 
ATOM   9693  C  CB     . LEU   D  1 346 ? 36.169  -1.536  10.360  1.00 18.55  ? 439  LEU   D CB     1 
ATOM   9694  C  CG     . LEU   D  1 346 ? 37.617  -1.957  10.203  1.00 12.37  ? 439  LEU   D CG     1 
ATOM   9695  C  CD1    . LEU   D  1 346 ? 38.322  -1.837  11.566  1.00 20.22  ? 439  LEU   D CD1    1 
ATOM   9696  C  CD2    . LEU   D  1 346 ? 37.599  -3.383  9.746   1.00 12.62  ? 439  LEU   D CD2    1 
ATOM   9697  N  N      . ARG   D  1 347 ? 36.335  1.408   9.109   1.00 18.54  ? 440  ARG   D N      1 
ATOM   9698  C  CA     . ARG   D  1 347 ? 37.053  2.465   8.402   1.00 24.48  ? 440  ARG   D CA     1 
ATOM   9699  C  C      . ARG   D  1 347 ? 37.102  3.739   9.235   1.00 20.29  ? 440  ARG   D C      1 
ATOM   9700  O  O      . ARG   D  1 347 ? 38.117  4.447   9.244   1.00 16.39  ? 440  ARG   D O      1 
ATOM   9701  C  CB     . ARG   D  1 347 ? 36.403  2.746   7.039   1.00 19.34  ? 440  ARG   D CB     1 
ATOM   9702  C  CG     . ARG   D  1 347 ? 36.884  1.866   5.896   1.00 14.95  ? 440  ARG   D CG     1 
ATOM   9703  C  CD     . ARG   D  1 347 ? 35.991  2.036   4.645   1.00 16.71  ? 440  ARG   D CD     1 
ATOM   9704  N  NE     . ARG   D  1 347 ? 36.247  1.001   3.648   1.00 25.92  ? 440  ARG   D NE     1 
ATOM   9705  C  CZ     . ARG   D  1 347 ? 37.337  0.963   2.889   1.00 18.72  ? 440  ARG   D CZ     1 
ATOM   9706  N  NH1    . ARG   D  1 347 ? 38.275  1.903   3.011   1.00 16.55  ? 440  ARG   D NH1    1 
ATOM   9707  N  NH2    . ARG   D  1 347 ? 37.497  -0.021  2.021   1.00 21.06  ? 440  ARG   D NH2    1 
ATOM   9708  N  N      . SER   D  1 348 ? 36.003  4.060   9.913   1.00 17.27  ? 441  SER   D N      1 
ATOM   9709  C  CA     . SER   D  1 348 ? 36.036  5.141   10.889  1.00 22.92  ? 441  SER   D CA     1 
ATOM   9710  C  C      . SER   D  1 348 ? 37.169  4.936   11.899  1.00 20.19  ? 441  SER   D C      1 
ATOM   9711  O  O      . SER   D  1 348 ? 37.901  5.884   12.230  1.00 13.14  ? 441  SER   D O      1 
ATOM   9712  C  CB     . SER   D  1 348 ? 34.680  5.238   11.593  1.00 15.44  ? 441  SER   D CB     1 
ATOM   9713  O  OG     . SER   D  1 348 ? 34.720  6.174   12.658  1.00 31.79  ? 441  SER   D OG     1 
ATOM   9714  N  N      A SER   D  1 349 ? 37.354  3.698   12.372  0.50 14.09  ? 442  SER   D N      1 
ATOM   9715  N  N      B SER   D  1 349 ? 37.345  3.699   12.376  0.50 13.98  ? 442  SER   D N      1 
ATOM   9716  C  CA     A SER   D  1 349 ? 38.308  3.461   13.452  0.50 15.89  ? 442  SER   D CA     1 
ATOM   9717  C  CA     B SER   D  1 349 ? 38.304  3.441   13.447  0.50 15.90  ? 442  SER   D CA     1 
ATOM   9718  C  C      A SER   D  1 349 ? 39.748  3.597   12.980  0.50 16.76  ? 442  SER   D C      1 
ATOM   9719  C  C      B SER   D  1 349 ? 39.740  3.602   12.974  0.50 16.74  ? 442  SER   D C      1 
ATOM   9720  O  O      A SER   D  1 349 ? 40.589  4.156   13.693  0.50 15.59  ? 442  SER   D O      1 
ATOM   9721  O  O      B SER   D  1 349 ? 40.569  4.187   13.681  0.50 15.64  ? 442  SER   D O      1 
ATOM   9722  C  CB     A SER   D  1 349 ? 38.093  2.082   14.067  0.50 16.15  ? 442  SER   D CB     1 
ATOM   9723  C  CB     B SER   D  1 349 ? 38.092  2.042   14.019  0.50 16.17  ? 442  SER   D CB     1 
ATOM   9724  O  OG     A SER   D  1 349 ? 38.960  1.911   15.173  0.50 13.01  ? 442  SER   D OG     1 
ATOM   9725  O  OG     B SER   D  1 349 ? 36.954  2.025   14.857  0.50 17.53  ? 442  SER   D OG     1 
ATOM   9726  N  N      . MET   D  1 350 ? 40.063  3.070   11.795  1.00 22.60  ? 443  MET   D N      1 
ATOM   9727  C  CA     . MET   D  1 350 ? 41.426  3.186   11.292  1.00 23.88  ? 443  MET   D CA     1 
ATOM   9728  C  C      . MET   D  1 350 ? 41.762  4.628   10.923  1.00 15.43  ? 443  MET   D C      1 
ATOM   9729  O  O      . MET   D  1 350 ? 42.920  5.042   11.037  1.00 15.27  ? 443  MET   D O      1 
ATOM   9730  C  CB     . MET   D  1 350 ? 41.622  2.236   10.115  1.00 22.23  ? 443  MET   D CB     1 
ATOM   9731  C  CG     . MET   D  1 350 ? 41.159  0.806   10.442  1.00 19.07  ? 443  MET   D CG     1 
ATOM   9732  S  SD     . MET   D  1 350 ? 41.210  -0.348  9.037   1.00 26.38  ? 443  MET   D SD     1 
ATOM   9733  C  CE     . MET   D  1 350 ? 42.993  -0.501  8.816   1.00 18.12  ? 443  MET   D CE     1 
ATOM   9734  N  N      . GLY   D  1 351 ? 40.764  5.412   10.524  1.00 18.15  ? 444  GLY   D N      1 
ATOM   9735  C  CA     . GLY   D  1 351 ? 40.966  6.850   10.424  1.00 22.06  ? 444  GLY   D CA     1 
ATOM   9736  C  C      . GLY   D  1 351 ? 41.429  7.462   11.737  1.00 22.09  ? 444  GLY   D C      1 
ATOM   9737  O  O      . GLY   D  1 351 ? 42.441  8.170   11.780  1.00 16.02  ? 444  GLY   D O      1 
ATOM   9738  N  N      . TYR   D  1 352 ? 40.694  7.183   12.829  1.00 14.41  ? 445  TYR   D N      1 
ATOM   9739  C  CA     . TYR   D  1 352 ? 41.041  7.712   14.157  1.00 18.42  ? 445  TYR   D CA     1 
ATOM   9740  C  C      . TYR   D  1 352 ? 42.417  7.251   14.622  1.00 15.06  ? 445  TYR   D C      1 
ATOM   9741  O  O      . TYR   D  1 352 ? 43.123  7.985   15.315  1.00 20.93  ? 445  TYR   D O      1 
ATOM   9742  C  CB     . TYR   D  1 352 ? 40.010  7.284   15.200  1.00 12.41  ? 445  TYR   D CB     1 
ATOM   9743  C  CG     . TYR   D  1 352 ? 38.728  8.085   15.240  1.00 18.18  ? 445  TYR   D CG     1 
ATOM   9744  C  CD1    . TYR   D  1 352 ? 38.718  9.413   15.677  1.00 18.29  ? 445  TYR   D CD1    1 
ATOM   9745  C  CD2    . TYR   D  1 352 ? 37.514  7.496   14.900  1.00 12.62  ? 445  TYR   D CD2    1 
ATOM   9746  C  CE1    . TYR   D  1 352 ? 37.543  10.134  15.734  1.00 14.98  ? 445  TYR   D CE1    1 
ATOM   9747  C  CE2    . TYR   D  1 352 ? 36.331  8.207   14.965  1.00 14.81  ? 445  TYR   D CE2    1 
ATOM   9748  C  CZ     . TYR   D  1 352 ? 36.353  9.522   15.378  1.00 18.16  ? 445  TYR   D CZ     1 
ATOM   9749  O  OH     . TYR   D  1 352 ? 35.170  10.219  15.430  1.00 23.25  ? 445  TYR   D OH     1 
ATOM   9750  N  N      . THR   D  1 353 ? 42.798  6.028   14.292  1.00 21.38  ? 446  THR   D N      1 
ATOM   9751  C  CA     . THR   D  1 353 ? 44.055  5.465   14.768  1.00 21.88  ? 446  THR   D CA     1 
ATOM   9752  C  C      . THR   D  1 353 ? 45.222  5.748   13.838  1.00 21.62  ? 446  THR   D C      1 
ATOM   9753  O  O      . THR   D  1 353 ? 46.352  5.366   14.157  1.00 18.56  ? 446  THR   D O      1 
ATOM   9754  C  CB     . THR   D  1 353 ? 43.909  3.952   14.968  1.00 13.44  ? 446  THR   D CB     1 
ATOM   9755  O  OG1    . THR   D  1 353 ? 43.257  3.389   13.829  1.00 19.69  ? 446  THR   D OG1    1 
ATOM   9756  C  CG2    . THR   D  1 353 ? 43.053  3.674   16.177  1.00 10.49  ? 446  THR   D CG2    1 
ATOM   9757  N  N      . GLY   D  1 354 ? 44.983  6.414   12.712  1.00 23.51  ? 447  GLY   D N      1 
ATOM   9758  C  CA     . GLY   D  1 354 ? 46.049  6.621   11.754  1.00 16.26  ? 447  GLY   D CA     1 
ATOM   9759  C  C      . GLY   D  1 354 ? 46.556  5.329   11.150  1.00 20.86  ? 447  GLY   D C      1 
ATOM   9760  O  O      . GLY   D  1 354 ? 47.767  5.181   10.953  1.00 27.90  ? 447  GLY   D O      1 
ATOM   9761  N  N      . SER   D  1 355 ? 45.658  4.383   10.857  1.00 21.79  ? 448  SER   D N      1 
ATOM   9762  C  CA     . SER   D  1 355 ? 46.015  3.086   10.287  1.00 19.80  ? 448  SER   D CA     1 
ATOM   9763  C  C      . SER   D  1 355 ? 45.587  3.063   8.829   1.00 20.33  ? 448  SER   D C      1 
ATOM   9764  O  O      . SER   D  1 355 ? 44.387  3.078   8.529   1.00 25.13  ? 448  SER   D O      1 
ATOM   9765  C  CB     . SER   D  1 355 ? 45.344  1.954   11.054  1.00 20.70  ? 448  SER   D CB     1 
ATOM   9766  O  OG     . SER   D  1 355 ? 45.471  2.159   12.441  1.00 20.53  ? 448  SER   D OG     1 
ATOM   9767  N  N      . ALA   D  1 356 ? 46.561  3.013   7.921   1.00 26.89  ? 449  ALA   D N      1 
ATOM   9768  C  CA     . ALA   D  1 356 ? 46.218  2.963   6.502   1.00 20.45  ? 449  ALA   D CA     1 
ATOM   9769  C  C      . ALA   D  1 356 ? 45.891  1.552   6.039   1.00 21.95  ? 449  ALA   D C      1 
ATOM   9770  O  O      . ALA   D  1 356 ? 45.113  1.401   5.091   1.00 27.70  ? 449  ALA   D O      1 
ATOM   9771  C  CB     . ALA   D  1 356 ? 47.347  3.549   5.651   1.00 16.69  ? 449  ALA   D CB     1 
ATOM   9772  N  N      . VAL   D  1 357 ? 46.458  0.514   6.681   1.00 18.62  ? 450  VAL   D N      1 
ATOM   9773  C  CA     . VAL   D  1 357 ? 46.123  -0.884  6.396   1.00 17.29  ? 450  VAL   D CA     1 
ATOM   9774  C  C      . VAL   D  1 357 ? 45.945  -1.655  7.698   1.00 22.66  ? 450  VAL   D C      1 
ATOM   9775  O  O      . VAL   D  1 357 ? 46.346  -1.216  8.779   1.00 19.95  ? 450  VAL   D O      1 
ATOM   9776  C  CB     . VAL   D  1 357 ? 47.179  -1.602  5.524   1.00 24.19  ? 450  VAL   D CB     1 
ATOM   9777  C  CG1    . VAL   D  1 357 ? 47.334  -0.922  4.148   1.00 17.63  ? 450  VAL   D CG1    1 
ATOM   9778  C  CG2    . VAL   D  1 357 ? 48.501  -1.692  6.263   1.00 17.15  ? 450  VAL   D CG2    1 
ATOM   9779  N  N      . ILE   D  1 358 ? 45.346  -2.842  7.567   1.00 22.31  ? 451  ILE   D N      1 
ATOM   9780  C  CA     . ILE   D  1 358 ? 45.008  -3.653  8.731   1.00 21.84  ? 451  ILE   D CA     1 
ATOM   9781  C  C      . ILE   D  1 358 ? 46.226  -3.839  9.622   1.00 25.48  ? 451  ILE   D C      1 
ATOM   9782  O  O      . ILE   D  1 358 ? 46.147  -3.684  10.848  1.00 22.12  ? 451  ILE   D O      1 
ATOM   9783  C  CB     . ILE   D  1 358 ? 44.409  -5.001  8.288   1.00 15.55  ? 451  ILE   D CB     1 
ATOM   9784  C  CG1    . ILE   D  1 358 ? 42.997  -4.795  7.735   1.00 20.90  ? 451  ILE   D CG1    1 
ATOM   9785  C  CG2    . ILE   D  1 358 ? 44.369  -5.968  9.429   1.00 9.17   ? 451  ILE   D CG2    1 
ATOM   9786  C  CD1    . ILE   D  1 358 ? 41.933  -4.600  8.782   1.00 13.21  ? 451  ILE   D CD1    1 
ATOM   9787  N  N      . GLU   D  1 359 ? 47.379  -4.134  9.020   1.00 17.36  ? 452  GLU   D N      1 
ATOM   9788  C  CA     . GLU   D  1 359 ? 48.577  -4.365  9.819   1.00 21.91  ? 452  GLU   D CA     1 
ATOM   9789  C  C      . GLU   D  1 359 ? 48.936  -3.159  10.692  1.00 24.56  ? 452  GLU   D C      1 
ATOM   9790  O  O      . GLU   D  1 359 ? 49.440  -3.335  11.808  1.00 27.80  ? 452  GLU   D O      1 
ATOM   9791  C  CB     . GLU   D  1 359 ? 49.741  -4.743  8.911   1.00 25.13  ? 452  GLU   D CB     1 
ATOM   9792  C  CG     . GLU   D  1 359 ? 50.875  -5.441  9.633   1.00 29.89  ? 452  GLU   D CG     1 
ATOM   9793  C  CD     . GLU   D  1 359 ? 50.439  -6.723  10.339  1.00 35.99  ? 452  GLU   D CD     1 
ATOM   9794  O  OE1    . GLU   D  1 359 ? 49.436  -7.365  9.925   1.00 32.76  ? 452  GLU   D OE1    1 
ATOM   9795  O  OE2    . GLU   D  1 359 ? 51.119  -7.084  11.320  1.00 36.22  ? 452  GLU   D OE2    1 
ATOM   9796  N  N      . ASP   D  1 360 ? 48.682  -1.934  10.223  1.00 18.27  ? 453  ASP   D N      1 
ATOM   9797  C  CA     . ASP   D  1 360 ? 48.921  -0.776  11.085  1.00 21.96  ? 453  ASP   D CA     1 
ATOM   9798  C  C      . ASP   D  1 360 ? 48.073  -0.853  12.351  1.00 24.16  ? 453  ASP   D C      1 
ATOM   9799  O  O      . ASP   D  1 360 ? 48.538  -0.514  13.449  1.00 16.86  ? 453  ASP   D O      1 
ATOM   9800  C  CB     . ASP   D  1 360 ? 48.625  0.535   10.347  1.00 22.17  ? 453  ASP   D CB     1 
ATOM   9801  C  CG     . ASP   D  1 360 ? 49.532  0.760   9.141   1.00 29.36  ? 453  ASP   D CG     1 
ATOM   9802  O  OD1    . ASP   D  1 360 ? 50.742  0.459   9.230   1.00 24.15  ? 453  ASP   D OD1    1 
ATOM   9803  O  OD2    . ASP   D  1 360 ? 49.025  1.256   8.106   1.00 32.81  ? 453  ASP   D OD2    1 
ATOM   9804  N  N      . LEU   D  1 361 ? 46.817  -1.274  12.209  1.00 17.85  ? 454  LEU   D N      1 
ATOM   9805  C  CA     . LEU   D  1 361 ? 45.939  -1.352  13.356  1.00 12.86  ? 454  LEU   D CA     1 
ATOM   9806  C  C      . LEU   D  1 361 ? 46.405  -2.442  14.315  1.00 24.59  ? 454  LEU   D C      1 
ATOM   9807  O  O      . LEU   D  1 361 ? 46.426  -2.230  15.537  1.00 20.14  ? 454  LEU   D O      1 
ATOM   9808  C  CB     . LEU   D  1 361 ? 44.504  -1.575  12.893  1.00 9.80   ? 454  LEU   D CB     1 
ATOM   9809  C  CG     . LEU   D  1 361 ? 43.478  -1.714  14.020  1.00 20.83  ? 454  LEU   D CG     1 
ATOM   9810  C  CD1    . LEU   D  1 361 ? 43.640  -0.564  15.031  1.00 11.61  ? 454  LEU   D CD1    1 
ATOM   9811  C  CD2    . LEU   D  1 361 ? 42.062  -1.775  13.453  1.00 10.37  ? 454  LEU   D CD2    1 
ATOM   9812  N  N      . ARG   D  1 362 ? 46.839  -3.589  13.775  1.00 21.67  ? 455  ARG   D N      1 
ATOM   9813  C  CA     . ARG   D  1 362 ? 47.339  -4.677  14.619  1.00 26.31  ? 455  ARG   D CA     1 
ATOM   9814  C  C      . ARG   D  1 362 ? 48.564  -4.251  15.418  1.00 24.63  ? 455  ARG   D C      1 
ATOM   9815  O  O      . ARG   D  1 362 ? 48.677  -4.549  16.610  1.00 35.29  ? 455  ARG   D O      1 
ATOM   9816  C  CB     . ARG   D  1 362 ? 47.688  -5.902  13.771  1.00 15.17  ? 455  ARG   D CB     1 
ATOM   9817  C  CG     . ARG   D  1 362 ? 46.527  -6.506  13.057  1.00 20.35  ? 455  ARG   D CG     1 
ATOM   9818  C  CD     . ARG   D  1 362 ? 46.904  -7.848  12.441  1.00 24.64  ? 455  ARG   D CD     1 
ATOM   9819  N  NE     . ARG   D  1 362 ? 47.265  -8.804  13.468  1.00 15.13  ? 455  ARG   D NE     1 
ATOM   9820  C  CZ     . ARG   D  1 362 ? 48.482  -9.316  13.629  1.00 23.78  ? 455  ARG   D CZ     1 
ATOM   9821  N  NH1    . ARG   D  1 362 ? 48.705  -10.181 14.614  1.00 13.41  ? 455  ARG   D NH1    1 
ATOM   9822  N  NH2    . ARG   D  1 362 ? 49.468  -8.985  12.801  1.00 13.77  ? 455  ARG   D NH2    1 
ATOM   9823  N  N      . GLN   D  1 363 ? 49.507  -3.576  14.769  1.00 29.55  ? 456  GLN   D N      1 
ATOM   9824  C  CA     . GLN   D  1 363 ? 50.795  -3.323  15.401  1.00 36.81  ? 456  GLN   D CA     1 
ATOM   9825  C  C      . GLN   D  1 363 ? 50.798  -2.064  16.266  1.00 35.30  ? 456  GLN   D C      1 
ATOM   9826  O  O      . GLN   D  1 363 ? 51.598  -1.979  17.199  1.00 32.61  ? 456  GLN   D O      1 
ATOM   9827  C  CB     . GLN   D  1 363 ? 51.895  -3.222  14.331  1.00 40.12  ? 456  GLN   D CB     1 
ATOM   9828  C  CG     . GLN   D  1 363 ? 52.150  -4.522  13.540  1.00 44.27  ? 456  GLN   D CG     1 
ATOM   9829  C  CD     . GLN   D  1 363 ? 52.435  -5.728  14.441  1.00 56.74  ? 456  GLN   D CD     1 
ATOM   9830  O  OE1    . GLN   D  1 363 ? 53.126  -5.620  15.457  1.00 58.64  ? 456  GLN   D OE1    1 
ATOM   9831  N  NE2    . GLN   D  1 363 ? 51.883  -6.880  14.074  1.00 49.71  ? 456  GLN   D NE2    1 
ATOM   9832  N  N      . ASN   D  1 364 ? 49.935  -1.081  15.992  1.00 24.65  ? 457  ASN   D N      1 
ATOM   9833  C  CA     . ASN   D  1 364 ? 50.118  0.246   16.573  1.00 29.11  ? 457  ASN   D CA     1 
ATOM   9834  C  C      . ASN   D  1 364 ? 49.033  0.680   17.542  1.00 19.77  ? 457  ASN   D C      1 
ATOM   9835  O  O      . ASN   D  1 364 ? 49.239  1.666   18.254  1.00 38.60  ? 457  ASN   D O      1 
ATOM   9836  C  CB     . ASN   D  1 364 ? 50.225  1.310   15.473  1.00 30.59  ? 457  ASN   D CB     1 
ATOM   9837  C  CG     . ASN   D  1 364 ? 51.408  1.090   14.566  1.00 38.58  ? 457  ASN   D CG     1 
ATOM   9838  O  OD1    . ASN   D  1 364 ? 52.316  0.315   14.880  1.00 49.40  ? 457  ASN   D OD1    1 
ATOM   9839  N  ND2    . ASN   D  1 364 ? 51.407  1.770   13.428  1.00 32.54  ? 457  ASN   D ND2    1 
ATOM   9840  N  N      . ALA   D  1 365 ? 47.904  -0.012  17.600  1.00 21.26  ? 458  ALA   D N      1 
ATOM   9841  C  CA     . ALA   D  1 365 ? 46.817  0.390   18.483  1.00 22.57  ? 458  ALA   D CA     1 
ATOM   9842  C  C      . ALA   D  1 365 ? 47.285  0.527   19.927  1.00 26.30  ? 458  ALA   D C      1 
ATOM   9843  O  O      . ALA   D  1 365 ? 47.961  -0.357  20.460  1.00 23.02  ? 458  ALA   D O      1 
ATOM   9844  C  CB     . ALA   D  1 365 ? 45.677  -0.627  18.407  1.00 25.57  ? 458  ALA   D CB     1 
ATOM   9845  N  N      . LYS   D  1 366 ? 46.926  1.651   20.549  1.00 25.27  ? 459  LYS   D N      1 
ATOM   9846  C  CA     . LYS   D  1 366 ? 47.034  1.846   21.988  1.00 18.38  ? 459  LYS   D CA     1 
ATOM   9847  C  C      . LYS   D  1 366 ? 45.639  1.781   22.595  1.00 14.74  ? 459  LYS   D C      1 
ATOM   9848  O  O      . LYS   D  1 366 ? 44.673  2.279   22.009  1.00 16.72  ? 459  LYS   D O      1 
ATOM   9849  C  CB     . LYS   D  1 366 ? 47.692  3.188   22.341  1.00 18.21  ? 459  LYS   D CB     1 
ATOM   9850  C  CG     . LYS   D  1 366 ? 49.126  3.415   21.818  1.00 22.38  ? 459  LYS   D CG     1 
ATOM   9851  C  CD     . LYS   D  1 366 ? 49.835  2.093   21.532  1.00 46.07  ? 459  LYS   D CD     1 
ATOM   9852  C  CE     . LYS   D  1 366 ? 50.955  2.238   20.482  1.00 51.13  ? 459  LYS   D CE     1 
ATOM   9853  N  NZ     . LYS   D  1 366 ? 51.491  0.916   19.968  1.00 43.27  ? 459  LYS   D NZ     1 
ATOM   9854  N  N      . PHE   D  1 367 ? 45.533  1.167   23.766  1.00 19.15  ? 460  PHE   D N      1 
ATOM   9855  C  CA     . PHE   D  1 367 ? 44.262  1.040   24.460  1.00 18.44  ? 460  PHE   D CA     1 
ATOM   9856  C  C      . PHE   D  1 367 ? 44.294  1.808   25.772  1.00 16.43  ? 460  PHE   D C      1 
ATOM   9857  O  O      . PHE   D  1 367 ? 45.359  2.105   26.313  1.00 20.06  ? 460  PHE   D O      1 
ATOM   9858  C  CB     . PHE   D  1 367 ? 43.938  -0.427  24.756  1.00 14.01  ? 460  PHE   D CB     1 
ATOM   9859  C  CG     . PHE   D  1 367 ? 43.658  -1.249  23.539  1.00 18.19  ? 460  PHE   D CG     1 
ATOM   9860  C  CD1    . PHE   D  1 367 ? 42.359  -1.393  23.064  1.00 20.97  ? 460  PHE   D CD1    1 
ATOM   9861  C  CD2    . PHE   D  1 367 ? 44.687  -1.902  22.875  1.00 13.75  ? 460  PHE   D CD2    1 
ATOM   9862  C  CE1    . PHE   D  1 367 ? 42.093  -2.167  21.934  1.00 15.27  ? 460  PHE   D CE1    1 
ATOM   9863  C  CE2    . PHE   D  1 367 ? 44.430  -2.683  21.751  1.00 18.74  ? 460  PHE   D CE2    1 
ATOM   9864  C  CZ     . PHE   D  1 367 ? 43.128  -2.819  21.283  1.00 18.06  ? 460  PHE   D CZ     1 
ATOM   9865  N  N      . VAL   D  1 368 ? 43.106  2.121   26.277  1.00 12.03  ? 461  VAL   D N      1 
ATOM   9866  C  CA     . VAL   D  1 368 ? 42.918  2.424   27.688  1.00 19.93  ? 461  VAL   D CA     1 
ATOM   9867  C  C      . VAL   D  1 368 ? 41.854  1.486   28.250  1.00 23.31  ? 461  VAL   D C      1 
ATOM   9868  O  O      . VAL   D  1 368 ? 40.934  1.049   27.544  1.00 13.37  ? 461  VAL   D O      1 
ATOM   9869  C  CB     . VAL   D  1 368 ? 42.531  3.898   27.963  1.00 13.77  ? 461  VAL   D CB     1 
ATOM   9870  C  CG1    . VAL   D  1 368 ? 43.615  4.849   27.506  1.00 8.73   ? 461  VAL   D CG1    1 
ATOM   9871  C  CG2    . VAL   D  1 368 ? 41.196  4.227   27.360  1.00 10.88  ? 461  VAL   D CG2    1 
ATOM   9872  N  N      . LYS   D  1 369 ? 42.001  1.169   29.540  1.00 22.50  ? 462  LYS   D N      1 
ATOM   9873  C  CA     . LYS   D  1 369 ? 41.003  0.415   30.287  1.00 16.77  ? 462  LYS   D CA     1 
ATOM   9874  C  C      . LYS   D  1 369 ? 40.008  1.393   30.892  1.00 18.55  ? 462  LYS   D C      1 
ATOM   9875  O  O      . LYS   D  1 369 ? 40.407  2.400   31.474  1.00 19.42  ? 462  LYS   D O      1 
ATOM   9876  C  CB     . LYS   D  1 369 ? 41.650  -0.424  31.391  1.00 14.93  ? 462  LYS   D CB     1 
ATOM   9877  C  CG     . LYS   D  1 369 ? 40.677  -1.427  32.021  1.00 25.43  ? 462  LYS   D CG     1 
ATOM   9878  C  CD     . LYS   D  1 369 ? 41.250  -2.120  33.254  1.00 26.77  ? 462  LYS   D CD     1 
ATOM   9879  C  CE     . LYS   D  1 369 ? 40.252  -3.141  33.790  1.00 23.98  ? 462  LYS   D CE     1 
ATOM   9880  N  NZ     . LYS   D  1 369 ? 38.839  -2.619  33.768  1.00 33.03  ? 462  LYS   D NZ     1 
ATOM   9881  N  N      . ILE   D  1 370 ? 38.721  1.106   30.744  1.00 11.53  ? 463  ILE   D N      1 
ATOM   9882  C  CA     . ILE   D  1 370 ? 37.684  1.969   31.265  1.00 11.49  ? 463  ILE   D CA     1 
ATOM   9883  C  C      . ILE   D  1 370 ? 36.963  1.211   32.382  1.00 22.39  ? 463  ILE   D C      1 
ATOM   9884  O  O      . ILE   D  1 370 ? 37.138  0.005   32.557  1.00 22.09  ? 463  ILE   D O      1 
ATOM   9885  C  CB     . ILE   D  1 370 ? 36.713  2.457   30.162  1.00 14.39  ? 463  ILE   D CB     1 
ATOM   9886  C  CG1    . ILE   D  1 370 ? 35.976  1.306   29.515  1.00 13.42  ? 463  ILE   D CG1    1 
ATOM   9887  C  CG2    . ILE   D  1 370 ? 37.452  3.205   29.049  1.00 12.80  ? 463  ILE   D CG2    1 
ATOM   9888  C  CD1    . ILE   D  1 370 ? 34.734  1.756   28.804  1.00 15.94  ? 463  ILE   D CD1    1 
ATOM   9889  N  N      . THR   D  1 371 ? 36.193  1.939   33.182  1.00 14.74  ? 464  THR   D N      1 
ATOM   9890  C  CA     . THR   D  1 371 ? 35.487  1.318   34.286  1.00 25.71  ? 464  THR   D CA     1 
ATOM   9891  C  C      . THR   D  1 371 ? 34.063  0.999   33.870  1.00 26.06  ? 464  THR   D C      1 
ATOM   9892  O  O      . THR   D  1 371 ? 33.620  1.314   32.762  1.00 21.79  ? 464  THR   D O      1 
ATOM   9893  C  CB     . THR   D  1 371 ? 35.430  2.208   35.538  1.00 23.40  ? 464  THR   D CB     1 
ATOM   9894  O  OG1    . THR   D  1 371 ? 34.400  3.194   35.364  1.00 14.59  ? 464  THR   D OG1    1 
ATOM   9895  C  CG2    . THR   D  1 371 ? 36.794  2.849   35.875  1.00 10.94  ? 464  THR   D CG2    1 
ATOM   9896  N  N      . SER   D  1 372 ? 33.326  0.431   34.827  1.00 26.32  ? 465  SER   D N      1 
ATOM   9897  C  CA     . SER   D  1 372 ? 31.907  0.161   34.650  1.00 36.29  ? 465  SER   D CA     1 
ATOM   9898  C  C      . SER   D  1 372 ? 31.111  1.447   34.432  1.00 40.49  ? 465  SER   D C      1 
ATOM   9899  O  O      . SER   D  1 372 ? 30.108  1.433   33.707  1.00 39.30  ? 465  SER   D O      1 
ATOM   9900  C  CB     . SER   D  1 372 ? 31.381  -0.635  35.858  1.00 29.02  ? 465  SER   D CB     1 
ATOM   9901  O  OG     . SER   D  1 372 ? 30.415  0.086   36.612  1.00 47.94  ? 465  SER   D OG     1 
ATOM   9902  N  N      . ALA   D  1 373 ? 31.539  2.575   35.016  1.00 35.14  ? 466  ALA   D N      1 
ATOM   9903  C  CA     . ALA   D  1 373 ? 30.806  3.819   34.777  1.00 33.53  ? 466  ALA   D CA     1 
ATOM   9904  C  C      . ALA   D  1 373 ? 30.802  4.170   33.290  1.00 47.38  ? 466  ALA   D C      1 
ATOM   9905  O  O      . ALA   D  1 373 ? 29.738  4.373   32.690  1.00 53.56  ? 466  ALA   D O      1 
ATOM   9906  C  CB     . ALA   D  1 373 ? 31.385  4.962   35.615  1.00 22.57  ? 466  ALA   D CB     1 
ATOM   9907  N  N      . GLY   D  1 374 ? 31.979  4.216   32.669  1.00 42.68  ? 467  GLY   D N      1 
ATOM   9908  C  CA     . GLY   D  1 374 ? 32.083  4.546   31.257  1.00 32.59  ? 467  GLY   D CA     1 
ATOM   9909  C  C      . GLY   D  1 374 ? 32.061  3.358   30.308  1.00 34.16  ? 467  GLY   D C      1 
ATOM   9910  O  O      . GLY   D  1 374 ? 31.043  3.057   29.676  1.00 43.26  ? 467  GLY   D O      1 
ATOM   9911  N  N      . SER   E  1 16  ? -40.134 -0.030  6.705   1.00 38.67  ? 0    SER   E N      1 
ATOM   9912  C  CA     . SER   E  1 16  ? -38.838 -0.696  6.851   1.00 39.31  ? 0    SER   E CA     1 
ATOM   9913  C  C      . SER   E  1 16  ? -38.862 -2.152  6.358   1.00 42.09  ? 0    SER   E C      1 
ATOM   9914  O  O      . SER   E  1 16  ? -39.735 -2.939  6.736   1.00 40.05  ? 0    SER   E O      1 
ATOM   9915  C  CB     . SER   E  1 16  ? -38.385 -0.641  8.309   1.00 36.98  ? 0    SER   E CB     1 
ATOM   9916  O  OG     . SER   E  1 16  ? -37.112 -1.240  8.474   1.00 46.33  ? 0    SER   E OG     1 
ATOM   9917  N  N      . MET   E  1 17  ? -37.899 -2.507  5.502   1.00 36.39  ? 1    MET   E N      1 
ATOM   9918  C  CA     . MET   E  1 17  ? -37.808 -3.867  4.983   1.00 36.19  ? 1    MET   E CA     1 
ATOM   9919  C  C      . MET   E  1 17  ? -37.012 -4.799  5.886   1.00 40.60  ? 1    MET   E C      1 
ATOM   9920  O  O      . MET   E  1 17  ? -36.938 -6.000  5.601   1.00 47.92  ? 1    MET   E O      1 
ATOM   9921  C  CB     . MET   E  1 17  ? -37.170 -3.875  3.585   1.00 40.54  ? 1    MET   E CB     1 
ATOM   9922  C  CG     . MET   E  1 17  ? -37.998 -3.187  2.503   1.00 43.27  ? 1    MET   E CG     1 
ATOM   9923  S  SD     . MET   E  1 17  ? -39.667 -3.863  2.377   1.00 69.17  ? 1    MET   E SD     1 
ATOM   9924  C  CE     . MET   E  1 17  ? -39.412 -5.229  1.226   1.00 48.28  ? 1    MET   E CE     1 
ATOM   9925  N  N      . LEU   E  1 18  ? -36.420 -4.287  6.961   1.00 46.06  ? 2    LEU   E N      1 
ATOM   9926  C  CA     . LEU   E  1 18  ? -35.543 -5.108  7.785   1.00 47.73  ? 2    LEU   E CA     1 
ATOM   9927  C  C      . LEU   E  1 18  ? -36.350 -6.179  8.518   1.00 50.38  ? 2    LEU   E C      1 
ATOM   9928  O  O      . LEU   E  1 18  ? -37.378 -5.887  9.139   1.00 52.86  ? 2    LEU   E O      1 
ATOM   9929  C  CB     . LEU   E  1 18  ? -34.771 -4.239  8.781   1.00 43.45  ? 2    LEU   E CB     1 
ATOM   9930  C  CG     . LEU   E  1 18  ? -33.508 -4.921  9.308   1.00 38.53  ? 2    LEU   E CG     1 
ATOM   9931  C  CD1    . LEU   E  1 18  ? -32.591 -5.237  8.138   1.00 20.23  ? 2    LEU   E CD1    1 
ATOM   9932  C  CD2    . LEU   E  1 18  ? -32.805 -4.067  10.336  1.00 27.93  ? 2    LEU   E CD2    1 
ATOM   9933  N  N      . THR   E  1 19  ? -35.878 -7.422  8.439   1.00 30.65  ? 3    THR   E N      1 
ATOM   9934  C  CA     . THR   E  1 19  ? -36.540 -8.569  9.062   1.00 57.62  ? 3    THR   E CA     1 
ATOM   9935  C  C      . THR   E  1 19  ? -35.782 -8.932  10.340  1.00 29.39  ? 3    THR   E C      1 
ATOM   9936  O  O      . THR   E  1 19  ? -34.829 -9.707  10.316  1.00 32.39  ? 3    THR   E O      1 
ATOM   9937  C  CB     . THR   E  1 19  ? -36.596 -9.739  8.080   1.00 46.55  ? 3    THR   E CB     1 
ATOM   9938  O  OG1    . THR   E  1 19  ? -36.891 -9.246  6.766   1.00 41.46  ? 3    THR   E OG1    1 
ATOM   9939  C  CG2    . THR   E  1 19  ? -37.662 -10.754 8.496   1.00 47.36  ? 3    THR   E CG2    1 
ATOM   9940  N  N      . ILE   E  1 20  ? -36.195 -8.352  11.460  1.00 25.42  ? 4    ILE   E N      1 
ATOM   9941  C  CA     . ILE   E  1 20  ? -35.613 -8.667  12.762  1.00 35.89  ? 4    ILE   E CA     1 
ATOM   9942  C  C      . ILE   E  1 20  ? -36.563 -9.641  13.458  1.00 25.75  ? 4    ILE   E C      1 
ATOM   9943  O  O      . ILE   E  1 20  ? -37.649 -9.259  13.913  1.00 36.46  ? 4    ILE   E O      1 
ATOM   9944  C  CB     . ILE   E  1 20  ? -35.359 -7.404  13.599  1.00 32.53  ? 4    ILE   E CB     1 
ATOM   9945  C  CG1    . ILE   E  1 20  ? -34.237 -6.584  12.963  1.00 27.77  ? 4    ILE   E CG1    1 
ATOM   9946  C  CG2    . ILE   E  1 20  ? -34.987 -7.758  15.037  1.00 24.60  ? 4    ILE   E CG2    1 
ATOM   9947  C  CD1    . ILE   E  1 20  ? -33.132 -6.214  13.899  1.00 24.64  ? 4    ILE   E CD1    1 
ATOM   9948  N  N      . VAL   E  1 21  ? -36.162 -10.913 13.524  1.00 28.33  ? 5    VAL   E N      1 
ATOM   9949  C  CA     . VAL   E  1 21  ? -37.079 -11.958 13.981  1.00 36.11  ? 5    VAL   E CA     1 
ATOM   9950  C  C      . VAL   E  1 21  ? -37.349 -11.821 15.477  1.00 30.23  ? 5    VAL   E C      1 
ATOM   9951  O  O      . VAL   E  1 21  ? -38.479 -12.034 15.932  1.00 36.15  ? 5    VAL   E O      1 
ATOM   9952  C  CB     . VAL   E  1 21  ? -36.532 -13.353 13.608  1.00 31.50  ? 5    VAL   E CB     1 
ATOM   9953  C  CG1    . VAL   E  1 21  ? -37.330 -14.448 14.275  1.00 21.99  ? 5    VAL   E CG1    1 
ATOM   9954  C  CG2    . VAL   E  1 21  ? -36.554 -13.551 12.081  1.00 26.11  ? 5    VAL   E CG2    1 
ATOM   9955  N  N      . GLN   E  1 22  ? -36.341 -11.419 16.253  1.00 30.61  ? 6    GLN   E N      1 
ATOM   9956  C  CA     . GLN   E  1 22  ? -36.464 -11.252 17.701  1.00 34.00  ? 6    GLN   E CA     1 
ATOM   9957  C  C      . GLN   E  1 22  ? -35.177 -10.618 18.223  1.00 25.98  ? 6    GLN   E C      1 
ATOM   9958  O  O      . GLN   E  1 22  ? -34.191 -10.481 17.494  1.00 24.91  ? 6    GLN   E O      1 
ATOM   9959  C  CB     . GLN   E  1 22  ? -36.723 -12.595 18.405  1.00 24.99  ? 6    GLN   E CB     1 
ATOM   9960  C  CG     . GLN   E  1 22  ? -35.595 -13.610 18.229  1.00 22.07  ? 6    GLN   E CG     1 
ATOM   9961  C  CD     . GLN   E  1 22  ? -35.778 -14.882 19.065  1.00 29.42  ? 6    GLN   E CD     1 
ATOM   9962  O  OE1    . GLN   E  1 22  ? -35.903 -15.993 18.523  1.00 29.14  ? 6    GLN   E OE1    1 
ATOM   9963  N  NE2    . GLN   E  1 22  ? -35.773 -14.725 20.391  1.00 26.18  ? 6    GLN   E NE2    1 
ATOM   9964  N  N      . GLU   E  1 23  ? -35.196 -10.235 19.499  1.00 25.00  ? 7    GLU   E N      1 
ATOM   9965  C  CA     . GLU   E  1 23  ? -33.956 -10.012 20.236  1.00 30.31  ? 7    GLU   E CA     1 
ATOM   9966  C  C      . GLU   E  1 23  ? -33.532 -11.347 20.830  1.00 17.76  ? 7    GLU   E C      1 
ATOM   9967  O  O      . GLU   E  1 23  ? -34.339 -12.034 21.459  1.00 29.43  ? 7    GLU   E O      1 
ATOM   9968  C  CB     . GLU   E  1 23  ? -34.115 -8.949  21.330  1.00 34.70  ? 7    GLU   E CB     1 
ATOM   9969  C  CG     . GLU   E  1 23  ? -32.792 -8.603  22.054  1.00 34.84  ? 7    GLU   E CG     1 
ATOM   9970  C  CD     . GLU   E  1 23  ? -32.921 -7.447  23.051  1.00 53.78  ? 7    GLU   E CD     1 
ATOM   9971  O  OE1    . GLU   E  1 23  ? -33.515 -7.639  24.138  1.00 50.43  ? 7    GLU   E OE1    1 
ATOM   9972  O  OE2    . GLU   E  1 23  ? -32.426 -6.340  22.745  1.00 56.56  ? 7    GLU   E OE2    1 
ATOM   9973  N  N      . ALA   E  1 24  ? -32.289 -11.738 20.584  1.00 20.65  ? 8    ALA   E N      1 
ATOM   9974  C  CA     . ALA   E  1 24  ? -31.825 -13.084 20.877  1.00 22.32  ? 8    ALA   E CA     1 
ATOM   9975  C  C      . ALA   E  1 24  ? -30.904 -13.050 22.088  1.00 16.89  ? 8    ALA   E C      1 
ATOM   9976  O  O      . ALA   E  1 24  ? -30.098 -12.128 22.241  1.00 16.69  ? 8    ALA   E O      1 
ATOM   9977  C  CB     . ALA   E  1 24  ? -31.115 -13.703 19.660  1.00 14.31  ? 8    ALA   E CB     1 
ATOM   9978  N  N      . LEU   E  1 25  ? -31.028 -14.063 22.946  1.00 19.58  ? 9    LEU   E N      1 
ATOM   9979  C  CA     . LEU   E  1 25  ? -30.413 -14.068 24.267  1.00 10.95  ? 9    LEU   E CA     1 
ATOM   9980  C  C      . LEU   E  1 25  ? -29.379 -15.171 24.383  1.00 13.57  ? 9    LEU   E C      1 
ATOM   9981  O  O      . LEU   E  1 25  ? -29.674 -16.341 24.107  1.00 17.31  ? 9    LEU   E O      1 
ATOM   9982  C  CB     . LEU   E  1 25  ? -31.460 -14.265 25.348  1.00 11.12  ? 9    LEU   E CB     1 
ATOM   9983  C  CG     . LEU   E  1 25  ? -32.529 -13.196 25.409  1.00 16.89  ? 9    LEU   E CG     1 
ATOM   9984  C  CD1    . LEU   E  1 25  ? -33.672 -13.629 26.328  1.00 7.28   ? 9    LEU   E CD1    1 
ATOM   9985  C  CD2    . LEU   E  1 25  ? -31.898 -11.894 25.855  1.00 21.77  ? 9    LEU   E CD2    1 
ATOM   9986  N  N      . THR   E  1 26  ? -28.187 -14.802 24.826  1.00 12.79  ? 10   THR   E N      1 
ATOM   9987  C  CA     . THR   E  1 26  ? -27.155 -15.745 25.205  1.00 11.74  ? 10   THR   E CA     1 
ATOM   9988  C  C      . THR   E  1 26  ? -27.211 -15.999 26.715  1.00 17.40  ? 10   THR   E C      1 
ATOM   9989  O  O      . THR   E  1 26  ? -28.096 -15.511 27.419  1.00 16.72  ? 10   THR   E O      1 
ATOM   9990  C  CB     . THR   E  1 26  ? -25.786 -15.228 24.795  1.00 13.57  ? 10   THR   E CB     1 
ATOM   9991  O  OG1    . THR   E  1 26  ? -24.791 -16.185 25.191  1.00 26.84  ? 10   THR   E OG1    1 
ATOM   9992  C  CG2    . THR   E  1 26  ? -25.513 -13.907 25.472  1.00 12.82  ? 10   THR   E CG2    1 
ATOM   9993  N  N      . PHE   E  1 27  ? -26.229 -16.742 27.226  1.00 12.86  ? 11   PHE   E N      1 
ATOM   9994  C  CA     . PHE   E  1 27  ? -26.285 -17.190 28.610  1.00 16.33  ? 11   PHE   E CA     1 
ATOM   9995  C  C      . PHE   E  1 27  ? -26.199 -16.023 29.592  1.00 23.67  ? 11   PHE   E C      1 
ATOM   9996  O  O      . PHE   E  1 27  ? -26.847 -16.049 30.649  1.00 18.50  ? 11   PHE   E O      1 
ATOM   9997  C  CB     . PHE   E  1 27  ? -25.171 -18.200 28.878  1.00 15.38  ? 11   PHE   E CB     1 
ATOM   9998  C  CG     . PHE   E  1 27  ? -25.290 -19.473 28.079  1.00 19.65  ? 11   PHE   E CG     1 
ATOM   9999  C  CD1    . PHE   E  1 27  ? -26.347 -20.344 28.296  1.00 20.94  ? 11   PHE   E CD1    1 
ATOM   10000 C  CD2    . PHE   E  1 27  ? -24.339 -19.808 27.127  1.00 17.74  ? 11   PHE   E CD2    1 
ATOM   10001 C  CE1    . PHE   E  1 27  ? -26.456 -21.546 27.569  1.00 19.72  ? 11   PHE   E CE1    1 
ATOM   10002 C  CE2    . PHE   E  1 27  ? -24.445 -20.995 26.399  1.00 20.92  ? 11   PHE   E CE2    1 
ATOM   10003 C  CZ     . PHE   E  1 27  ? -25.507 -21.864 26.626  1.00 13.18  ? 11   PHE   E CZ     1 
ATOM   10004 N  N      . ASP   E  1 28  ? -25.411 -14.992 29.270  1.00 21.71  ? 12   ASP   E N      1 
ATOM   10005 C  CA     . ASP   E  1 28  ? -25.235 -13.884 30.209  1.00 21.18  ? 12   ASP   E CA     1 
ATOM   10006 C  C      . ASP   E  1 28  ? -26.406 -12.915 30.219  1.00 18.22  ? 12   ASP   E C      1 
ATOM   10007 O  O      . ASP   E  1 28  ? -26.482 -12.062 31.100  1.00 21.42  ? 12   ASP   E O      1 
ATOM   10008 C  CB     . ASP   E  1 28  ? -23.948 -13.124 29.903  1.00 12.97  ? 12   ASP   E CB     1 
ATOM   10009 C  CG     . ASP   E  1 28  ? -22.735 -13.972 30.124  1.00 22.18  ? 12   ASP   E CG     1 
ATOM   10010 O  OD1    . ASP   E  1 28  ? -22.867 -14.979 30.847  1.00 41.37  ? 12   ASP   E OD1    1 
ATOM   10011 O  OD2    . ASP   E  1 28  ? -21.663 -13.657 29.585  1.00 28.87  ? 12   ASP   E OD2    1 
ATOM   10012 N  N      . ASP   E  1 29  ? -27.326 -13.035 29.283  1.00 15.72  ? 13   ASP   E N      1 
ATOM   10013 C  CA     . ASP   E  1 29  ? -28.460 -12.144 29.287  1.00 12.97  ? 13   ASP   E CA     1 
ATOM   10014 C  C      . ASP   E  1 29  ? -29.524 -12.542 30.288  1.00 15.47  ? 13   ASP   E C      1 
ATOM   10015 O  O      . ASP   E  1 29  ? -30.440 -11.746 30.522  1.00 18.24  ? 13   ASP   E O      1 
ATOM   10016 C  CB     . ASP   E  1 29  ? -29.056 -12.089 27.882  1.00 14.03  ? 13   ASP   E CB     1 
ATOM   10017 C  CG     . ASP   E  1 29  ? -28.085 -11.529 26.880  1.00 20.26  ? 13   ASP   E CG     1 
ATOM   10018 O  OD1    . ASP   E  1 29  ? -27.515 -10.455 27.163  1.00 16.51  ? 13   ASP   E OD1    1 
ATOM   10019 O  OD2    . ASP   E  1 29  ? -27.862 -12.177 25.833  1.00 21.20  ? 13   ASP   E OD2    1 
ATOM   10020 N  N      . VAL   E  1 30  ? -29.441 -13.737 30.886  1.00 13.30  ? 14   VAL   E N      1 
ATOM   10021 C  CA     . VAL   E  1 30  ? -30.531 -14.242 31.718  1.00 18.21  ? 14   VAL   E CA     1 
ATOM   10022 C  C      . VAL   E  1 30  ? -30.018 -14.844 33.021  1.00 13.00  ? 14   VAL   E C      1 
ATOM   10023 O  O      . VAL   E  1 30  ? -28.875 -15.290 33.126  1.00 18.93  ? 14   VAL   E O      1 
ATOM   10024 C  CB     . VAL   E  1 30  ? -31.372 -15.290 30.962  1.00 12.84  ? 14   VAL   E CB     1 
ATOM   10025 C  CG1    . VAL   E  1 30  ? -31.852 -14.716 29.612  1.00 17.36  ? 14   VAL   E CG1    1 
ATOM   10026 C  CG2    . VAL   E  1 30  ? -30.547 -16.542 30.751  1.00 15.63  ? 14   VAL   E CG2    1 
ATOM   10027 N  N      . LEU   E  1 31  ? -30.903 -14.875 34.015  1.00 13.01  ? 15   LEU   E N      1 
ATOM   10028 C  CA     . LEU   E  1 31  ? -30.706 -15.649 35.235  1.00 15.26  ? 15   LEU   E CA     1 
ATOM   10029 C  C      . LEU   E  1 31  ? -31.923 -16.532 35.494  1.00 14.77  ? 15   LEU   E C      1 
ATOM   10030 O  O      . LEU   E  1 31  ? -33.053 -16.161 35.161  1.00 15.67  ? 15   LEU   E O      1 
ATOM   10031 C  CB     . LEU   E  1 31  ? -30.463 -14.735 36.442  1.00 13.75  ? 15   LEU   E CB     1 
ATOM   10032 C  CG     . LEU   E  1 31  ? -29.145 -13.961 36.478  1.00 13.41  ? 15   LEU   E CG     1 
ATOM   10033 C  CD1    . LEU   E  1 31  ? -29.232 -12.792 37.466  1.00 16.99  ? 15   LEU   E CD1    1 
ATOM   10034 C  CD2    . LEU   E  1 31  ? -28.017 -14.865 36.863  1.00 16.23  ? 15   LEU   E CD2    1 
ATOM   10035 N  N      . LEU   E  1 32  ? -31.685 -17.708 36.072  1.00 12.47  ? 16   LEU   E N      1 
ATOM   10036 C  CA     . LEU   E  1 32  ? -32.767 -18.551 36.563  1.00 17.40  ? 16   LEU   E CA     1 
ATOM   10037 C  C      . LEU   E  1 32  ? -33.280 -17.991 37.878  1.00 19.16  ? 16   LEU   E C      1 
ATOM   10038 O  O      . LEU   E  1 32  ? -32.498 -17.515 38.707  1.00 11.78  ? 16   LEU   E O      1 
ATOM   10039 C  CB     . LEU   E  1 32  ? -32.292 -19.996 36.773  1.00 14.14  ? 16   LEU   E CB     1 
ATOM   10040 C  CG     . LEU   E  1 32  ? -32.116 -20.853 35.515  1.00 16.54  ? 16   LEU   E CG     1 
ATOM   10041 C  CD1    . LEU   E  1 32  ? -31.271 -22.098 35.743  1.00 13.18  ? 16   LEU   E CD1    1 
ATOM   10042 C  CD2    . LEU   E  1 32  ? -33.472 -21.240 34.949  1.00 15.48  ? 16   LEU   E CD2    1 
ATOM   10043 N  N      . LEU   E  1 33  ? -34.600 -18.061 38.072  1.00 17.95  ? 17   LEU   E N      1 
ATOM   10044 C  CA     . LEU   E  1 33  ? -35.219 -17.546 39.285  1.00 14.72  ? 17   LEU   E CA     1 
ATOM   10045 C  C      . LEU   E  1 33  ? -35.372 -18.652 40.317  1.00 17.73  ? 17   LEU   E C      1 
ATOM   10046 O  O      . LEU   E  1 33  ? -35.728 -19.777 39.963  1.00 21.22  ? 17   LEU   E O      1 
ATOM   10047 C  CB     . LEU   E  1 33  ? -36.593 -16.961 38.985  1.00 19.32  ? 17   LEU   E CB     1 
ATOM   10048 C  CG     . LEU   E  1 33  ? -36.658 -15.495 38.537  1.00 23.80  ? 17   LEU   E CG     1 
ATOM   10049 C  CD1    . LEU   E  1 33  ? -38.113 -15.123 38.346  1.00 21.99  ? 17   LEU   E CD1    1 
ATOM   10050 C  CD2    . LEU   E  1 33  ? -35.980 -14.544 39.532  1.00 14.73  ? 17   LEU   E CD2    1 
ATOM   10051 N  N      . PRO   E  1 34  ? -35.111 -18.365 41.590  1.00 14.52  ? 18   PRO   E N      1 
ATOM   10052 C  CA     . PRO   E  1 34  ? -35.375 -19.366 42.636  1.00 20.98  ? 18   PRO   E CA     1 
ATOM   10053 C  C      . PRO   E  1 34  ? -36.865 -19.571 42.852  1.00 18.94  ? 18   PRO   E C      1 
ATOM   10054 O  O      . PRO   E  1 34  ? -37.672 -18.653 42.714  1.00 19.61  ? 18   PRO   E O      1 
ATOM   10055 C  CB     . PRO   E  1 34  ? -34.705 -18.778 43.885  1.00 12.92  ? 18   PRO   E CB     1 
ATOM   10056 C  CG     . PRO   E  1 34  ? -34.490 -17.316 43.565  1.00 18.13  ? 18   PRO   E CG     1 
ATOM   10057 C  CD     . PRO   E  1 34  ? -34.330 -17.219 42.079  1.00 16.05  ? 18   PRO   E CD     1 
ATOM   10058 N  N      . ALA   E  1 35  ? -37.230 -20.801 43.191  1.00 15.04  ? 19   ALA   E N      1 
ATOM   10059 C  CA     . ALA   E  1 35  ? -38.634 -21.148 43.361  1.00 24.82  ? 19   ALA   E CA     1 
ATOM   10060 C  C      . ALA   E  1 35  ? -38.785 -22.025 44.605  1.00 19.15  ? 19   ALA   E C      1 
ATOM   10061 O  O      . ALA   E  1 35  ? -37.799 -22.520 45.164  1.00 13.80  ? 19   ALA   E O      1 
ATOM   10062 C  CB     . ALA   E  1 35  ? -39.187 -21.836 42.087  1.00 13.96  ? 19   ALA   E CB     1 
ATOM   10063 N  N      . TYR   E  1 36  ? -40.033 -22.185 45.060  1.00 16.79  ? 20   TYR   E N      1 
ATOM   10064 C  CA     . TYR   E  1 36  ? -40.325 -23.092 46.166  1.00 21.19  ? 20   TYR   E CA     1 
ATOM   10065 C  C      . TYR   E  1 36  ? -39.645 -24.435 45.935  1.00 20.63  ? 20   TYR   E C      1 
ATOM   10066 O  O      . TYR   E  1 36  ? -39.774 -25.026 44.860  1.00 22.83  ? 20   TYR   E O      1 
ATOM   10067 C  CB     . TYR   E  1 36  ? -41.832 -23.297 46.291  1.00 23.94  ? 20   TYR   E CB     1 
ATOM   10068 C  CG     . TYR   E  1 36  ? -42.225 -24.236 47.418  1.00 17.66  ? 20   TYR   E CG     1 
ATOM   10069 C  CD1    . TYR   E  1 36  ? -41.965 -23.907 48.739  1.00 15.05  ? 20   TYR   E CD1    1 
ATOM   10070 C  CD2    . TYR   E  1 36  ? -42.876 -25.433 47.158  1.00 14.77  ? 20   TYR   E CD2    1 
ATOM   10071 C  CE1    . TYR   E  1 36  ? -42.317 -24.758 49.775  1.00 19.60  ? 20   TYR   E CE1    1 
ATOM   10072 C  CE2    . TYR   E  1 36  ? -43.244 -26.291 48.183  1.00 9.82   ? 20   TYR   E CE2    1 
ATOM   10073 C  CZ     . TYR   E  1 36  ? -42.958 -25.948 49.496  1.00 24.17  ? 20   TYR   E CZ     1 
ATOM   10074 O  OH     . TYR   E  1 36  ? -43.310 -26.790 50.535  1.00 30.76  ? 20   TYR   E OH     1 
ATOM   10075 N  N      . SER   E  1 37  ? -38.905 -24.908 46.937  1.00 16.06  ? 21   SER   E N      1 
ATOM   10076 C  CA     . SER   E  1 37  ? -38.156 -26.156 46.814  1.00 19.06  ? 21   SER   E CA     1 
ATOM   10077 C  C      . SER   E  1 37  ? -38.276 -27.022 48.068  1.00 19.32  ? 21   SER   E C      1 
ATOM   10078 O  O      . SER   E  1 37  ? -38.140 -26.540 49.193  1.00 16.67  ? 21   SER   E O      1 
ATOM   10079 C  CB     . SER   E  1 37  ? -36.674 -25.888 46.538  1.00 18.84  ? 21   SER   E CB     1 
ATOM   10080 O  OG     . SER   E  1 37  ? -35.928 -27.097 46.516  1.00 23.96  ? 21   SER   E OG     1 
ATOM   10081 N  N      . THR   E  1 38  ? -38.509 -28.312 47.861  1.00 21.84  ? 22   THR   E N      1 
ATOM   10082 C  CA     . THR   E  1 38  ? -38.414 -29.309 48.918  1.00 20.99  ? 22   THR   E CA     1 
ATOM   10083 C  C      . THR   E  1 38  ? -37.310 -30.316 48.625  1.00 25.23  ? 22   THR   E C      1 
ATOM   10084 O  O      . THR   E  1 38  ? -37.368 -31.451 49.106  1.00 28.88  ? 22   THR   E O      1 
ATOM   10085 C  CB     . THR   E  1 38  ? -39.737 -30.051 49.121  1.00 20.35  ? 22   THR   E CB     1 
ATOM   10086 O  OG1    . THR   E  1 38  ? -40.135 -30.680 47.896  1.00 18.76  ? 22   THR   E OG1    1 
ATOM   10087 C  CG2    . THR   E  1 38  ? -40.837 -29.106 49.600  1.00 18.43  ? 22   THR   E CG2    1 
ATOM   10088 N  N      . VAL   E  1 39  ? -36.304 -29.937 47.829  1.00 17.17  ? 23   VAL   E N      1 
ATOM   10089 C  CA     . VAL   E  1 39  ? -35.193 -30.831 47.527  1.00 14.09  ? 23   VAL   E CA     1 
ATOM   10090 C  C      . VAL   E  1 39  ? -33.878 -30.091 47.682  1.00 17.00  ? 23   VAL   E C      1 
ATOM   10091 O  O      . VAL   E  1 39  ? -33.768 -28.908 47.336  1.00 21.31  ? 23   VAL   E O      1 
ATOM   10092 C  CB     . VAL   E  1 39  ? -35.286 -31.448 46.113  1.00 25.74  ? 23   VAL   E CB     1 
ATOM   10093 C  CG1    . VAL   E  1 39  ? -35.162 -30.365 44.999  1.00 12.99  ? 23   VAL   E CG1    1 
ATOM   10094 C  CG2    . VAL   E  1 39  ? -34.216 -32.501 45.969  1.00 14.14  ? 23   VAL   E CG2    1 
ATOM   10095 N  N      . LEU   E  1 40  ? -32.878 -30.801 48.185  1.00 19.77  ? 24   LEU   E N      1 
ATOM   10096 C  CA     . LEU   E  1 40  ? -31.492 -30.481 48.487  1.00 21.36  ? 24   LEU   E CA     1 
ATOM   10097 C  C      . LEU   E  1 40  ? -30.603 -30.865 47.315  1.00 24.81  ? 24   LEU   E C      1 
ATOM   10098 O  O      . LEU   E  1 40  ? -30.825 -31.907 46.691  1.00 24.05  ? 24   LEU   E O      1 
ATOM   10099 C  CB     . LEU   E  1 40  ? -31.022 -31.232 49.727  1.00 18.72  ? 24   LEU   E CB     1 
ATOM   10100 C  CG     . LEU   E  1 40  ? -31.690 -30.844 51.046  1.00 29.83  ? 24   LEU   E CG     1 
ATOM   10101 C  CD1    . LEU   E  1 40  ? -31.108 -31.655 52.197  1.00 12.87  ? 24   LEU   E CD1    1 
ATOM   10102 C  CD2    . LEU   E  1 40  ? -31.545 -29.361 51.291  1.00 14.42  ? 24   LEU   E CD2    1 
ATOM   10103 N  N      . PRO   E  1 41  ? -29.584 -30.052 47.021  1.00 22.51  ? 25   PRO   E N      1 
ATOM   10104 C  CA     . PRO   E  1 41  ? -28.698 -30.380 45.892  1.00 21.36  ? 25   PRO   E CA     1 
ATOM   10105 C  C      . PRO   E  1 41  ? -28.262 -31.843 45.880  1.00 28.83  ? 25   PRO   E C      1 
ATOM   10106 O  O      . PRO   E  1 41  ? -28.280 -32.488 44.817  1.00 18.97  ? 25   PRO   E O      1 
ATOM   10107 C  CB     . PRO   E  1 41  ? -27.522 -29.415 46.090  1.00 13.68  ? 25   PRO   E CB     1 
ATOM   10108 C  CG     . PRO   E  1 41  ? -28.171 -28.195 46.737  1.00 18.01  ? 25   PRO   E CG     1 
ATOM   10109 C  CD     . PRO   E  1 41  ? -29.231 -28.768 47.661  1.00 22.10  ? 25   PRO   E CD     1 
ATOM   10110 N  N      . LYS   E  1 42  ? -27.917 -32.399 47.048  1.00 23.21  ? 26   LYS   E N      1 
ATOM   10111 C  CA     . LYS   E  1 42  ? -27.384 -33.761 47.091  1.00 21.19  ? 26   LYS   E CA     1 
ATOM   10112 C  C      . LYS   E  1 42  ? -28.375 -34.800 46.571  1.00 18.32  ? 26   LYS   E C      1 
ATOM   10113 O  O      . LYS   E  1 42  ? -27.951 -35.854 46.091  1.00 27.23  ? 26   LYS   E O      1 
ATOM   10114 C  CB     . LYS   E  1 42  ? -26.947 -34.115 48.515  1.00 20.45  ? 26   LYS   E CB     1 
ATOM   10115 C  CG     . LYS   E  1 42  ? -28.030 -33.978 49.600  1.00 26.06  ? 26   LYS   E CG     1 
ATOM   10116 C  CD     . LYS   E  1 42  ? -27.682 -34.821 50.854  1.00 31.57  ? 26   LYS   E CD     1 
ATOM   10117 C  CE     . LYS   E  1 42  ? -28.920 -35.281 51.618  1.00 27.52  ? 26   LYS   E CE     1 
ATOM   10118 N  NZ     . LYS   E  1 42  ? -28.606 -36.412 52.516  1.00 38.38  ? 26   LYS   E NZ     1 
ATOM   10119 N  N      . ASP   E  1 43  ? -29.683 -34.529 46.636  1.00 15.81  ? 27   ASP   E N      1 
ATOM   10120 C  CA     . ASP   E  1 43  ? -30.704 -35.539 46.370  1.00 16.39  ? 27   ASP   E CA     1 
ATOM   10121 C  C      . ASP   E  1 43  ? -31.368 -35.434 44.998  1.00 25.83  ? 27   ASP   E C      1 
ATOM   10122 O  O      . ASP   E  1 43  ? -32.275 -36.225 44.713  1.00 21.81  ? 27   ASP   E O      1 
ATOM   10123 C  CB     . ASP   E  1 43  ? -31.814 -35.491 47.435  1.00 24.10  ? 27   ASP   E CB     1 
ATOM   10124 C  CG     . ASP   E  1 43  ? -31.305 -35.765 48.859  1.00 31.02  ? 27   ASP   E CG     1 
ATOM   10125 O  OD1    . ASP   E  1 43  ? -31.834 -35.125 49.797  1.00 32.00  ? 27   ASP   E OD1    1 
ATOM   10126 O  OD2    . ASP   E  1 43  ? -30.385 -36.596 49.045  1.00 30.31  ? 27   ASP   E OD2    1 
ATOM   10127 N  N      . VAL   E  1 44  ? -30.980 -34.476 44.151  1.00 23.51  ? 28   VAL   E N      1 
ATOM   10128 C  CA     . VAL   E  1 44  ? -31.591 -34.364 42.833  1.00 18.84  ? 28   VAL   E CA     1 
ATOM   10129 C  C      . VAL   E  1 44  ? -30.990 -35.420 41.917  1.00 18.81  ? 28   VAL   E C      1 
ATOM   10130 O  O      . VAL   E  1 44  ? -29.833 -35.831 42.086  1.00 18.70  ? 28   VAL   E O      1 
ATOM   10131 C  CB     . VAL   E  1 44  ? -31.396 -32.943 42.274  1.00 24.33  ? 28   VAL   E CB     1 
ATOM   10132 C  CG1    . VAL   E  1 44  ? -31.385 -31.932 43.417  1.00 13.97  ? 28   VAL   E CG1    1 
ATOM   10133 C  CG2    . VAL   E  1 44  ? -30.119 -32.862 41.475  1.00 15.24  ? 28   VAL   E CG2    1 
ATOM   10134 N  N      . SER   E  1 45  ? -31.780 -35.887 40.952  1.00 17.29  ? 29   SER   E N      1 
ATOM   10135 C  CA     . SER   E  1 45  ? -31.288 -36.827 39.943  1.00 23.70  ? 29   SER   E CA     1 
ATOM   10136 C  C      . SER   E  1 45  ? -30.821 -36.067 38.700  1.00 23.17  ? 29   SER   E C      1 
ATOM   10137 O  O      . SER   E  1 45  ? -31.536 -35.199 38.194  1.00 19.43  ? 29   SER   E O      1 
ATOM   10138 C  CB     . SER   E  1 45  ? -32.367 -37.846 39.555  1.00 19.18  ? 29   SER   E CB     1 
ATOM   10139 O  OG     . SER   E  1 45  ? -32.013 -38.547 38.365  1.00 17.37  ? 29   SER   E OG     1 
ATOM   10140 N  N      . LEU   E  1 46  ? -29.632 -36.413 38.200  1.00 25.10  ? 30   LEU   E N      1 
ATOM   10141 C  CA     . LEU   E  1 46  ? -29.070 -35.817 36.992  1.00 22.89  ? 30   LEU   E CA     1 
ATOM   10142 C  C      . LEU   E  1 46  ? -29.253 -36.681 35.731  1.00 24.00  ? 30   LEU   E C      1 
ATOM   10143 O  O      . LEU   E  1 46  ? -28.677 -36.358 34.687  1.00 21.30  ? 30   LEU   E O      1 
ATOM   10144 C  CB     . LEU   E  1 46  ? -27.585 -35.519 37.211  1.00 18.88  ? 30   LEU   E CB     1 
ATOM   10145 C  CG     . LEU   E  1 46  ? -27.225 -34.465 38.264  1.00 21.69  ? 30   LEU   E CG     1 
ATOM   10146 C  CD1    . LEU   E  1 46  ? -25.719 -34.323 38.362  1.00 15.83  ? 30   LEU   E CD1    1 
ATOM   10147 C  CD2    . LEU   E  1 46  ? -27.871 -33.115 37.969  1.00 9.44   ? 30   LEU   E CD2    1 
ATOM   10148 N  N      . LYS   E  1 47  ? -30.034 -37.760 35.801  1.00 26.70  ? 31   LYS   E N      1 
ATOM   10149 C  CA     . LYS   E  1 47  ? -30.273 -38.616 34.644  1.00 23.11  ? 31   LYS   E CA     1 
ATOM   10150 C  C      . LYS   E  1 47  ? -31.061 -37.869 33.567  1.00 23.20  ? 31   LYS   E C      1 
ATOM   10151 O  O      . LYS   E  1 47  ? -31.962 -37.085 33.882  1.00 17.41  ? 31   LYS   E O      1 
ATOM   10152 C  CB     . LYS   E  1 47  ? -31.034 -39.874 35.081  1.00 23.55  ? 31   LYS   E CB     1 
ATOM   10153 C  CG     . LYS   E  1 47  ? -31.550 -40.767 33.933  1.00 41.13  ? 31   LYS   E CG     1 
ATOM   10154 C  CD     . LYS   E  1 47  ? -32.008 -42.163 34.429  1.00 49.66  ? 31   LYS   E CD     1 
ATOM   10155 C  CE     . LYS   E  1 47  ? -32.518 -43.049 33.272  1.00 37.38  ? 31   LYS   E CE     1 
ATOM   10156 N  NZ     . LYS   E  1 47  ? -32.950 -44.424 33.683  1.00 42.94  ? 31   LYS   E NZ     1 
ATOM   10157 N  N      . THR   E  1 48  ? -30.735 -38.128 32.289  1.00 18.13  ? 32   THR   E N      1 
ATOM   10158 C  CA     . THR   E  1 48  ? -31.407 -37.458 31.174  1.00 26.10  ? 32   THR   E CA     1 
ATOM   10159 C  C      . THR   E  1 48  ? -31.266 -38.283 29.887  1.00 23.65  ? 32   THR   E C      1 
ATOM   10160 O  O      . THR   E  1 48  ? -30.506 -39.255 29.833  1.00 25.08  ? 32   THR   E O      1 
ATOM   10161 C  CB     . THR   E  1 48  ? -30.860 -36.028 30.999  1.00 19.78  ? 32   THR   E CB     1 
ATOM   10162 O  OG1    . THR   E  1 48  ? -31.651 -35.330 30.039  1.00 13.97  ? 32   THR   E OG1    1 
ATOM   10163 C  CG2    . THR   E  1 48  ? -29.412 -36.039 30.551  1.00 18.04  ? 32   THR   E CG2    1 
ATOM   10164 N  N      . ARG   E  1 49  ? -32.032 -37.888 28.847  1.00 21.61  ? 33   ARG   E N      1 
ATOM   10165 C  CA     . ARG   E  1 49  ? -31.944 -38.497 27.511  1.00 26.97  ? 33   ARG   E CA     1 
ATOM   10166 C  C      . ARG   E  1 49  ? -30.857 -37.837 26.669  1.00 27.20  ? 33   ARG   E C      1 
ATOM   10167 O  O      . ARG   E  1 49  ? -30.827 -36.611 26.555  1.00 22.73  ? 33   ARG   E O      1 
ATOM   10168 C  CB     . ARG   E  1 49  ? -33.245 -38.346 26.714  1.00 21.81  ? 33   ARG   E CB     1 
ATOM   10169 C  CG     . ARG   E  1 49  ? -34.520 -38.757 27.349  1.00 26.17  ? 33   ARG   E CG     1 
ATOM   10170 C  CD     . ARG   E  1 49  ? -35.631 -38.803 26.307  1.00 22.62  ? 33   ARG   E CD     1 
ATOM   10171 N  NE     . ARG   E  1 49  ? -36.113 -37.483 25.905  1.00 27.21  ? 33   ARG   E NE     1 
ATOM   10172 C  CZ     . ARG   E  1 49  ? -37.066 -37.294 24.992  1.00 34.27  ? 33   ARG   E CZ     1 
ATOM   10173 N  NH1    . ARG   E  1 49  ? -37.466 -36.068 24.669  1.00 31.64  ? 33   ARG   E NH1    1 
ATOM   10174 N  NH2    . ARG   E  1 49  ? -37.622 -38.335 24.387  1.00 27.82  ? 33   ARG   E NH2    1 
ATOM   10175 N  N      . LEU   E  1 50  ? -30.015 -38.646 26.015  1.00 28.45  ? 34   LEU   E N      1 
ATOM   10176 C  CA     . LEU   E  1 50  ? -29.205 -38.123 24.912  1.00 23.60  ? 34   LEU   E CA     1 
ATOM   10177 C  C      . LEU   E  1 50  ? -29.934 -38.185 23.573  1.00 22.18  ? 34   LEU   E C      1 
ATOM   10178 O  O      . LEU   E  1 50  ? -29.853 -37.248 22.769  1.00 14.81  ? 34   LEU   E O      1 
ATOM   10179 C  CB     . LEU   E  1 50  ? -27.886 -38.881 24.794  1.00 15.24  ? 34   LEU   E CB     1 
ATOM   10180 C  CG     . LEU   E  1 50  ? -27.133 -38.581 23.496  1.00 20.71  ? 34   LEU   E CG     1 
ATOM   10181 C  CD1    . LEU   E  1 50  ? -26.344 -37.266 23.572  1.00 19.83  ? 34   LEU   E CD1    1 
ATOM   10182 C  CD2    . LEU   E  1 50  ? -26.231 -39.740 23.146  1.00 16.30  ? 34   LEU   E CD2    1 
ATOM   10183 N  N      . THR   E  1 51  ? -30.626 -39.284 23.301  1.00 20.05  ? 35   THR   E N      1 
ATOM   10184 C  CA     . THR   E  1 51  ? -31.496 -39.367 22.132  1.00 36.18  ? 35   THR   E CA     1 
ATOM   10185 C  C      . THR   E  1 51  ? -32.828 -39.909 22.602  1.00 30.92  ? 35   THR   E C      1 
ATOM   10186 O  O      . THR   E  1 51  ? -33.027 -40.071 23.810  1.00 31.69  ? 35   THR   E O      1 
ATOM   10187 C  CB     . THR   E  1 51  ? -30.924 -40.277 21.052  1.00 24.96  ? 35   THR   E CB     1 
ATOM   10188 O  OG1    . THR   E  1 51  ? -30.733 -41.581 21.613  1.00 36.06  ? 35   THR   E OG1    1 
ATOM   10189 C  CG2    . THR   E  1 51  ? -29.592 -39.741 20.525  1.00 15.12  ? 35   THR   E CG2    1 
ATOM   10190 N  N      . ARG   E  1 52  ? -33.741 -40.236 21.695  1.00 27.22  ? 36   ARG   E N      1 
ATOM   10191 C  CA     . ARG   E  1 52  ? -34.945 -40.815 22.270  1.00 36.78  ? 36   ARG   E CA     1 
ATOM   10192 C  C      . ARG   E  1 52  ? -34.721 -42.242 22.753  1.00 37.65  ? 36   ARG   E C      1 
ATOM   10193 O  O      . ARG   E  1 52  ? -35.573 -42.770 23.470  1.00 43.58  ? 36   ARG   E O      1 
ATOM   10194 C  CB     . ARG   E  1 52  ? -36.121 -40.741 21.296  1.00 30.91  ? 36   ARG   E CB     1 
ATOM   10195 C  CG     . ARG   E  1 52  ? -36.040 -41.590 20.062  1.00 40.82  ? 36   ARG   E CG     1 
ATOM   10196 C  CD     . ARG   E  1 52  ? -37.342 -41.405 19.301  1.00 29.97  ? 36   ARG   E CD     1 
ATOM   10197 N  NE     . ARG   E  1 52  ? -37.118 -40.969 17.930  1.00 34.87  ? 36   ARG   E NE     1 
ATOM   10198 C  CZ     . ARG   E  1 52  ? -38.007 -40.285 17.220  1.00 37.63  ? 36   ARG   E CZ     1 
ATOM   10199 N  NH1    . ARG   E  1 52  ? -39.169 -39.950 17.769  1.00 32.99  ? 36   ARG   E NH1    1 
ATOM   10200 N  NH2    . ARG   E  1 52  ? -37.732 -39.934 15.968  1.00 30.29  ? 36   ARG   E NH2    1 
ATOM   10201 N  N      . GLY   E  1 53  ? -33.574 -42.845 22.448  1.00 31.42  ? 37   GLY   E N      1 
ATOM   10202 C  CA     . GLY   E  1 53  ? -33.311 -44.198 22.883  1.00 23.82  ? 37   GLY   E CA     1 
ATOM   10203 C  C      . GLY   E  1 53  ? -32.179 -44.371 23.874  1.00 34.99  ? 37   GLY   E C      1 
ATOM   10204 O  O      . GLY   E  1 53  ? -32.092 -45.424 24.516  1.00 26.99  ? 37   GLY   E O      1 
ATOM   10205 N  N      . ILE   E  1 54  ? -31.317 -43.364 24.026  1.00 30.70  ? 38   ILE   E N      1 
ATOM   10206 C  CA     . ILE   E  1 54  ? -30.140 -43.456 24.888  1.00 19.80  ? 38   ILE   E CA     1 
ATOM   10207 C  C      . ILE   E  1 54  ? -30.271 -42.481 26.059  1.00 27.05  ? 38   ILE   E C      1 
ATOM   10208 O  O      . ILE   E  1 54  ? -30.285 -41.258 25.869  1.00 25.11  ? 38   ILE   E O      1 
ATOM   10209 C  CB     . ILE   E  1 54  ? -28.852 -43.201 24.098  1.00 20.98  ? 38   ILE   E CB     1 
ATOM   10210 C  CG1    . ILE   E  1 54  ? -28.703 -44.261 22.986  1.00 22.59  ? 38   ILE   E CG1    1 
ATOM   10211 C  CG2    . ILE   E  1 54  ? -27.655 -43.184 25.031  1.00 15.07  ? 38   ILE   E CG2    1 
ATOM   10212 C  CD1    . ILE   E  1 54  ? -27.430 -44.130 22.153  1.00 14.41  ? 38   ILE   E CD1    1 
ATOM   10213 N  N      . TYR   E  1 55  ? -30.348 -43.023 27.273  1.00 19.68  ? 39   TYR   E N      1 
ATOM   10214 C  CA     . TYR   E  1 55  ? -30.304 -42.209 28.475  1.00 19.48  ? 39   TYR   E CA     1 
ATOM   10215 C  C      . TYR   E  1 55  ? -28.881 -42.112 28.990  1.00 23.24  ? 39   TYR   E C      1 
ATOM   10216 O  O      . TYR   E  1 55  ? -28.072 -43.026 28.808  1.00 17.30  ? 39   TYR   E O      1 
ATOM   10217 C  CB     . TYR   E  1 55  ? -31.227 -42.773 29.551  1.00 22.51  ? 39   TYR   E CB     1 
ATOM   10218 C  CG     . TYR   E  1 55  ? -32.676 -42.516 29.212  1.00 24.43  ? 39   TYR   E CG     1 
ATOM   10219 C  CD1    . TYR   E  1 55  ? -33.447 -41.656 29.974  1.00 23.49  ? 39   TYR   E CD1    1 
ATOM   10220 C  CD2    . TYR   E  1 55  ? -33.253 -43.095 28.085  1.00 31.93  ? 39   TYR   E CD2    1 
ATOM   10221 C  CE1    . TYR   E  1 55  ? -34.759 -41.408 29.647  1.00 26.00  ? 39   TYR   E CE1    1 
ATOM   10222 C  CE2    . TYR   E  1 55  ? -34.561 -42.849 27.746  1.00 26.80  ? 39   TYR   E CE2    1 
ATOM   10223 C  CZ     . TYR   E  1 55  ? -35.308 -42.007 28.528  1.00 27.39  ? 39   TYR   E CZ     1 
ATOM   10224 O  OH     . TYR   E  1 55  ? -36.615 -41.760 28.192  1.00 41.12  ? 39   TYR   E OH     1 
ATOM   10225 N  N      . LEU   E  1 56  ? -28.570 -40.966 29.596  1.00 19.14  ? 40   LEU   E N      1 
ATOM   10226 C  CA     . LEU   E  1 56  ? -27.290 -40.720 30.239  1.00 19.31  ? 40   LEU   E CA     1 
ATOM   10227 C  C      . LEU   E  1 56  ? -27.524 -40.499 31.729  1.00 22.73  ? 40   LEU   E C      1 
ATOM   10228 O  O      . LEU   E  1 56  ? -28.627 -40.150 32.157  1.00 23.37  ? 40   LEU   E O      1 
ATOM   10229 C  CB     . LEU   E  1 56  ? -26.594 -39.505 29.632  1.00 21.76  ? 40   LEU   E CB     1 
ATOM   10230 C  CG     . LEU   E  1 56  ? -26.515 -39.460 28.107  1.00 29.97  ? 40   LEU   E CG     1 
ATOM   10231 C  CD1    . LEU   E  1 56  ? -25.880 -38.156 27.651  1.00 23.59  ? 40   LEU   E CD1    1 
ATOM   10232 C  CD2    . LEU   E  1 56  ? -25.729 -40.661 27.572  1.00 24.24  ? 40   LEU   E CD2    1 
ATOM   10233 N  N      . ASN   E  1 57  ? -26.488 -40.708 32.532  1.00 19.52  ? 41   ASN   E N      1 
ATOM   10234 C  CA     . ASN   E  1 57  ? -26.657 -40.473 33.962  1.00 23.41  ? 41   ASN   E CA     1 
ATOM   10235 C  C      . ASN   E  1 57  ? -26.285 -39.059 34.375  1.00 25.78  ? 41   ASN   E C      1 
ATOM   10236 O  O      . ASN   E  1 57  ? -26.716 -38.611 35.447  1.00 22.22  ? 41   ASN   E O      1 
ATOM   10237 C  CB     . ASN   E  1 57  ? -25.847 -41.478 34.778  1.00 17.32  ? 41   ASN   E CB     1 
ATOM   10238 C  CG     . ASN   E  1 57  ? -26.484 -42.863 34.803  1.00 27.41  ? 41   ASN   E CG     1 
ATOM   10239 O  OD1    . ASN   E  1 57  ? -27.719 -43.007 34.728  1.00 14.30  ? 41   ASN   E OD1    1 
ATOM   10240 N  ND2    . ASN   E  1 57  ? -25.640 -43.898 34.929  1.00 20.84  ? 41   ASN   E ND2    1 
ATOM   10241 N  N      . ILE   E  1 58  ? -25.507 -38.355 33.553  1.00 22.27  ? 42   ILE   E N      1 
ATOM   10242 C  CA     . ILE   E  1 58  ? -25.360 -36.903 33.684  1.00 24.35  ? 42   ILE   E CA     1 
ATOM   10243 C  C      . ILE   E  1 58  ? -25.426 -36.272 32.296  1.00 23.54  ? 42   ILE   E C      1 
ATOM   10244 O  O      . ILE   E  1 58  ? -25.012 -36.862 31.302  1.00 26.88  ? 42   ILE   E O      1 
ATOM   10245 C  CB     . ILE   E  1 58  ? -24.037 -36.514 34.370  1.00 19.58  ? 42   ILE   E CB     1 
ATOM   10246 C  CG1    . ILE   E  1 58  ? -22.852 -37.059 33.576  1.00 25.71  ? 42   ILE   E CG1    1 
ATOM   10247 C  CG2    . ILE   E  1 58  ? -24.010 -37.046 35.785  1.00 16.76  ? 42   ILE   E CG2    1 
ATOM   10248 C  CD1    . ILE   E  1 58  ? -21.524 -36.498 34.027  1.00 21.06  ? 42   ILE   E CD1    1 
ATOM   10249 N  N      . PRO   E  1 59  ? -25.948 -35.041 32.229  1.00 25.54  ? 43   PRO   E N      1 
ATOM   10250 C  CA     . PRO   E  1 59  ? -26.251 -34.457 30.915  1.00 16.65  ? 43   PRO   E CA     1 
ATOM   10251 C  C      . PRO   E  1 59  ? -25.046 -33.825 30.239  1.00 24.32  ? 43   PRO   E C      1 
ATOM   10252 O  O      . PRO   E  1 59  ? -25.141 -32.745 29.647  1.00 30.94  ? 43   PRO   E O      1 
ATOM   10253 C  CB     . PRO   E  1 59  ? -27.321 -33.421 31.251  1.00 22.43  ? 43   PRO   E CB     1 
ATOM   10254 C  CG     . PRO   E  1 59  ? -27.024 -33.032 32.692  1.00 19.68  ? 43   PRO   E CG     1 
ATOM   10255 C  CD     . PRO   E  1 59  ? -26.354 -34.171 33.348  1.00 28.99  ? 43   PRO   E CD     1 
ATOM   10256 N  N      . LEU   E  1 60  ? -23.906 -34.500 30.301  1.00 24.00  ? 44   LEU   E N      1 
ATOM   10257 C  CA     . LEU   E  1 60  ? -22.665 -33.985 29.751  1.00 18.72  ? 44   LEU   E CA     1 
ATOM   10258 C  C      . LEU   E  1 60  ? -22.258 -34.821 28.540  1.00 21.98  ? 44   LEU   E C      1 
ATOM   10259 O  O      . LEU   E  1 60  ? -22.226 -36.053 28.611  1.00 25.99  ? 44   LEU   E O      1 
ATOM   10260 C  CB     . LEU   E  1 60  ? -21.567 -33.993 30.817  1.00 17.48  ? 44   LEU   E CB     1 
ATOM   10261 C  CG     . LEU   E  1 60  ? -20.351 -33.155 30.444  1.00 24.35  ? 44   LEU   E CG     1 
ATOM   10262 C  CD1    . LEU   E  1 60  ? -20.755 -31.690 30.380  1.00 25.14  ? 44   LEU   E CD1    1 
ATOM   10263 C  CD2    . LEU   E  1 60  ? -19.218 -33.364 31.413  1.00 13.88  ? 44   LEU   E CD2    1 
ATOM   10264 N  N      . VAL   E  1 61  ? -21.961 -34.152 27.429  1.00 20.19  ? 45   VAL   E N      1 
ATOM   10265 C  CA     . VAL   E  1 61  ? -21.474 -34.794 26.211  1.00 22.13  ? 45   VAL   E CA     1 
ATOM   10266 C  C      . VAL   E  1 61  ? -20.201 -34.078 25.789  1.00 28.17  ? 45   VAL   E C      1 
ATOM   10267 O  O      . VAL   E  1 61  ? -20.174 -32.843 25.721  1.00 28.30  ? 45   VAL   E O      1 
ATOM   10268 C  CB     . VAL   E  1 61  ? -22.509 -34.749 25.072  1.00 20.12  ? 45   VAL   E CB     1 
ATOM   10269 C  CG1    . VAL   E  1 61  ? -22.027 -35.577 23.879  1.00 19.96  ? 45   VAL   E CG1    1 
ATOM   10270 C  CG2    . VAL   E  1 61  ? -23.867 -35.221 25.566  1.00 21.42  ? 45   VAL   E CG2    1 
ATOM   10271 N  N      . SER   E  1 62  ? -19.151 -34.839 25.511  1.00 23.47  ? 46   SER   E N      1 
ATOM   10272 C  CA     . SER   E  1 62  ? -17.883 -34.223 25.171  1.00 18.21  ? 46   SER   E CA     1 
ATOM   10273 C  C      . SER   E  1 62  ? -17.827 -33.976 23.672  1.00 21.89  ? 46   SER   E C      1 
ATOM   10274 O  O      . SER   E  1 62  ? -18.436 -34.702 22.881  1.00 27.78  ? 46   SER   E O      1 
ATOM   10275 C  CB     . SER   E  1 62  ? -16.713 -35.093 25.620  1.00 21.37  ? 46   SER   E CB     1 
ATOM   10276 O  OG     . SER   E  1 62  ? -16.416 -36.081 24.660  1.00 24.81  ? 46   SER   E OG     1 
ATOM   10277 N  N      . ALA   E  1 63  ? -17.088 -32.939 23.286  1.00 21.83  ? 47   ALA   E N      1 
ATOM   10278 C  CA     . ALA   E  1 63  ? -17.139 -32.439 21.914  1.00 22.59  ? 47   ALA   E CA     1 
ATOM   10279 C  C      . ALA   E  1 63  ? -16.352 -33.320 20.944  1.00 21.26  ? 47   ALA   E C      1 
ATOM   10280 O  O      . ALA   E  1 63  ? -15.269 -33.816 21.268  1.00 20.82  ? 47   ALA   E O      1 
ATOM   10281 C  CB     . ALA   E  1 63  ? -16.600 -31.013 21.857  1.00 14.82  ? 47   ALA   E CB     1 
ATOM   10282 N  N      . ALA   E  1 64  ? -16.887 -33.468 19.725  1.00 21.83  ? 48   ALA   E N      1 
ATOM   10283 C  CA     . ALA   E  1 64  ? -16.244 -34.252 18.666  1.00 20.11  ? 48   ALA   E CA     1 
ATOM   10284 C  C      . ALA   E  1 64  ? -15.138 -33.423 18.007  1.00 23.11  ? 48   ALA   E C      1 
ATOM   10285 O  O      . ALA   E  1 64  ? -15.213 -32.999 16.852  1.00 17.20  ? 48   ALA   E O      1 
ATOM   10286 C  CB     . ALA   E  1 64  ? -17.276 -34.726 17.651  1.00 19.10  ? 48   ALA   E CB     1 
ATOM   10287 N  N      . MET   E  1 65  ? -14.072 -33.223 18.763  1.00 23.30  ? 49   MET   E N      1 
ATOM   10288 C  CA     . MET   E  1 65  ? -12.969 -32.376 18.342  1.00 26.70  ? 49   MET   E CA     1 
ATOM   10289 C  C      . MET   E  1 65  ? -11.660 -33.109 18.589  1.00 26.72  ? 49   MET   E C      1 
ATOM   10290 O  O      . MET   E  1 65  ? -11.526 -33.869 19.559  1.00 24.85  ? 49   MET   E O      1 
ATOM   10291 C  CB     . MET   E  1 65  ? -12.991 -31.022 19.088  1.00 15.63  ? 49   MET   E CB     1 
ATOM   10292 C  CG     . MET   E  1 65  ? -14.351 -30.344 19.032  1.00 19.39  ? 49   MET   E CG     1 
ATOM   10293 S  SD     . MET   E  1 65  ? -14.510 -28.764 19.921  1.00 27.84  ? 49   MET   E SD     1 
ATOM   10294 C  CE     . MET   E  1 65  ? -13.354 -27.716 19.035  1.00 17.64  ? 49   MET   E CE     1 
ATOM   10295 N  N      . ASP   E  1 66  ? -10.698 -32.878 17.700  1.00 27.59  ? 50   ASP   E N      1 
ATOM   10296 C  CA     . ASP   E  1 66  ? -9.432  -33.596 17.757  1.00 28.39  ? 50   ASP   E CA     1 
ATOM   10297 C  C      . ASP   E  1 66  ? -8.521  -33.084 18.858  1.00 26.22  ? 50   ASP   E C      1 
ATOM   10298 O  O      . ASP   E  1 66  ? -7.398  -33.577 18.988  1.00 39.29  ? 50   ASP   E O      1 
ATOM   10299 C  CB     . ASP   E  1 66  ? -8.722  -33.556 16.389  1.00 30.10  ? 50   ASP   E CB     1 
ATOM   10300 C  CG     . ASP   E  1 66  ? -8.292  -32.153 15.958  1.00 39.21  ? 50   ASP   E CG     1 
ATOM   10301 O  OD1    . ASP   E  1 66  ? -8.305  -31.202 16.776  1.00 45.40  ? 50   ASP   E OD1    1 
ATOM   10302 O  OD2    . ASP   E  1 66  ? -7.933  -32.010 14.768  1.00 37.78  ? 50   ASP   E OD2    1 
ATOM   10303 N  N      . THR   E  1 67  ? -8.985  -32.123 19.653  1.00 22.33  ? 51   THR   E N      1 
ATOM   10304 C  CA     . THR   E  1 67  ? -8.314  -31.687 20.869  1.00 18.05  ? 51   THR   E CA     1 
ATOM   10305 C  C      . THR   E  1 67  ? -9.145  -31.979 22.120  1.00 23.73  ? 51   THR   E C      1 
ATOM   10306 O  O      . THR   E  1 67  ? -8.850  -31.434 23.190  1.00 20.31  ? 51   THR   E O      1 
ATOM   10307 C  CB     . THR   E  1 67  ? -7.989  -30.189 20.788  1.00 23.72  ? 51   THR   E CB     1 
ATOM   10308 O  OG1    . THR   E  1 67  ? -8.963  -29.523 19.976  1.00 29.45  ? 51   THR   E OG1    1 
ATOM   10309 C  CG2    . THR   E  1 67  ? -6.608  -29.951 20.202  1.00 27.37  ? 51   THR   E CG2    1 
ATOM   10310 N  N      . VAL   E  1 68  ? -10.165 -32.836 22.017  1.00 29.18  ? 52   VAL   E N      1 
ATOM   10311 C  CA     . VAL   E  1 68  ? -11.080 -33.101 23.121  1.00 25.42  ? 52   VAL   E CA     1 
ATOM   10312 C  C      . VAL   E  1 68  ? -11.347 -34.601 23.277  1.00 31.37  ? 52   VAL   E C      1 
ATOM   10313 O  O      . VAL   E  1 68  ? -11.059 -35.180 24.329  1.00 31.34  ? 52   VAL   E O      1 
ATOM   10314 C  CB     . VAL   E  1 68  ? -12.393 -32.309 22.936  1.00 29.83  ? 52   VAL   E CB     1 
ATOM   10315 C  CG1    . VAL   E  1 68  ? -13.382 -32.602 24.054  1.00 17.31  ? 52   VAL   E CG1    1 
ATOM   10316 C  CG2    . VAL   E  1 68  ? -12.106 -30.804 22.901  1.00 24.53  ? 52   VAL   E CG2    1 
ATOM   10317 N  N      . THR   E  1 69  ? -11.884 -35.253 22.246  1.00 30.44  ? 53   THR   E N      1 
ATOM   10318 C  CA     . THR   E  1 69  ? -12.484 -36.583 22.405  1.00 28.55  ? 53   THR   E CA     1 
ATOM   10319 C  C      . THR   E  1 69  ? -11.871 -37.608 21.445  1.00 32.41  ? 53   THR   E C      1 
ATOM   10320 O  O      . THR   E  1 69  ? -12.201 -37.643 20.254  1.00 32.37  ? 53   THR   E O      1 
ATOM   10321 C  CB     . THR   E  1 69  ? -14.002 -36.513 22.211  1.00 27.32  ? 53   THR   E CB     1 
ATOM   10322 O  OG1    . THR   E  1 69  ? -14.549 -35.486 23.053  1.00 18.96  ? 53   THR   E OG1    1 
ATOM   10323 C  CG2    . THR   E  1 69  ? -14.663 -37.865 22.543  1.00 18.42  ? 53   THR   E CG2    1 
ATOM   10324 N  N      . GLU   E  1 70  ? -10.988 -38.448 21.972  1.00 37.25  ? 54   GLU   E N      1 
ATOM   10325 C  CA     . GLU   E  1 70  ? -10.658 -39.751 21.403  1.00 38.44  ? 54   GLU   E CA     1 
ATOM   10326 C  C      . GLU   E  1 70  ? -10.995 -40.810 22.460  1.00 35.60  ? 54   GLU   E C      1 
ATOM   10327 O  O      . GLU   E  1 70  ? -11.561 -40.495 23.511  1.00 36.88  ? 54   GLU   E O      1 
ATOM   10328 C  CB     . GLU   E  1 70  ? -9.199  -39.789 20.934  1.00 35.08  ? 54   GLU   E CB     1 
ATOM   10329 C  CG     . GLU   E  1 70  ? -8.985  -39.039 19.610  1.00 49.25  ? 54   GLU   E CG     1 
ATOM   10330 C  CD     . GLU   E  1 70  ? -7.522  -38.750 19.286  1.00 45.72  ? 54   GLU   E CD     1 
ATOM   10331 O  OE1    . GLU   E  1 70  ? -7.251  -38.220 18.184  1.00 36.75  ? 54   GLU   E OE1    1 
ATOM   10332 O  OE2    . GLU   E  1 70  ? -6.647  -39.036 20.129  1.00 56.95  ? 54   GLU   E OE2    1 
ATOM   10333 N  N      . SER   E  1 71  ? -10.643 -42.069 22.187  1.00 41.74  ? 55   SER   E N      1 
ATOM   10334 C  CA     . SER   E  1 71  ? -11.132 -43.173 23.018  1.00 39.12  ? 55   SER   E CA     1 
ATOM   10335 C  C      . SER   E  1 71  ? -10.864 -42.938 24.506  1.00 33.34  ? 55   SER   E C      1 
ATOM   10336 O  O      . SER   E  1 71  ? -11.737 -43.168 25.347  1.00 28.59  ? 55   SER   E O      1 
ATOM   10337 C  CB     . SER   E  1 71  ? -10.512 -44.498 22.558  1.00 30.63  ? 55   SER   E CB     1 
ATOM   10338 O  OG     . SER   E  1 71  ? -9.102  -44.497 22.684  1.00 28.48  ? 55   SER   E OG     1 
ATOM   10339 N  N      . ARG   E  1 72  ? -9.660  -42.483 24.853  1.00 30.77  ? 56   ARG   E N      1 
ATOM   10340 C  CA     . ARG   E  1 72  ? -9.338  -42.260 26.258  1.00 21.63  ? 56   ARG   E CA     1 
ATOM   10341 C  C      . ARG   E  1 72  ? -10.384 -41.378 26.933  1.00 32.37  ? 56   ARG   E C      1 
ATOM   10342 O  O      . ARG   E  1 72  ? -10.885 -41.701 28.019  1.00 39.75  ? 56   ARG   E O      1 
ATOM   10343 C  CB     . ARG   E  1 72  ? -7.948  -41.640 26.383  1.00 19.02  ? 56   ARG   E CB     1 
ATOM   10344 C  CG     . ARG   E  1 72  ? -7.617  -41.187 27.783  1.00 28.23  ? 56   ARG   E CG     1 
ATOM   10345 C  CD     . ARG   E  1 72  ? -6.167  -40.772 27.908  1.00 30.81  ? 56   ARG   E CD     1 
ATOM   10346 N  NE     . ARG   E  1 72  ? -5.723  -40.804 29.296  1.00 33.58  ? 56   ARG   E NE     1 
ATOM   10347 C  CZ     . ARG   E  1 72  ? -4.571  -40.290 29.714  1.00 52.67  ? 56   ARG   E CZ     1 
ATOM   10348 N  NH1    . ARG   E  1 72  ? -4.237  -40.364 31.001  1.00 49.19  ? 56   ARG   E NH1    1 
ATOM   10349 N  NH2    . ARG   E  1 72  ? -3.758  -39.692 28.845  1.00 29.90  ? 56   ARG   E NH2    1 
ATOM   10350 N  N      . MET   E  1 73  ? -10.736 -40.260 26.296  1.00 31.95  ? 57   MET   E N      1 
ATOM   10351 C  CA     . MET   E  1 73  ? -11.702 -39.344 26.891  1.00 31.20  ? 57   MET   E CA     1 
ATOM   10352 C  C      . MET   E  1 73  ? -13.127 -39.893 26.827  1.00 25.74  ? 57   MET   E C      1 
ATOM   10353 O  O      . MET   E  1 73  ? -13.889 -39.748 27.791  1.00 27.77  ? 57   MET   E O      1 
ATOM   10354 C  CB     . MET   E  1 73  ? -11.615 -37.979 26.208  1.00 27.39  ? 57   MET   E CB     1 
ATOM   10355 C  CG     . MET   E  1 73  ? -12.891 -37.163 26.280  1.00 20.65  ? 57   MET   E CG     1 
ATOM   10356 S  SD     . MET   E  1 73  ? -13.164 -36.299 27.842  1.00 27.67  ? 57   MET   E SD     1 
ATOM   10357 C  CE     . MET   E  1 73  ? -11.614 -35.444 28.102  1.00 13.98  ? 57   MET   E CE     1 
ATOM   10358 N  N      . ALA   E  1 74  ? -13.519 -40.500 25.704  1.00 19.13  ? 58   ALA   E N      1 
ATOM   10359 C  CA     . ALA   E  1 74  ? -14.858 -41.088 25.620  1.00 27.14  ? 58   ALA   E CA     1 
ATOM   10360 C  C      . ALA   E  1 74  ? -15.102 -42.070 26.757  1.00 30.44  ? 58   ALA   E C      1 
ATOM   10361 O  O      . ALA   E  1 74  ? -16.213 -42.148 27.299  1.00 28.84  ? 58   ALA   E O      1 
ATOM   10362 C  CB     . ALA   E  1 74  ? -15.057 -41.795 24.283  1.00 23.47  ? 58   ALA   E CB     1 
ATOM   10363 N  N      . ILE   E  1 75  ? -14.078 -42.836 27.127  1.00 26.90  ? 59   ILE   E N      1 
ATOM   10364 C  CA     . ILE   E  1 75  ? -14.229 -43.801 28.209  1.00 34.02  ? 59   ILE   E CA     1 
ATOM   10365 C  C      . ILE   E  1 75  ? -14.468 -43.074 29.521  1.00 27.74  ? 59   ILE   E C      1 
ATOM   10366 O  O      . ILE   E  1 75  ? -15.396 -43.398 30.270  1.00 27.68  ? 59   ILE   E O      1 
ATOM   10367 C  CB     . ILE   E  1 75  ? -13.000 -44.725 28.281  1.00 33.02  ? 59   ILE   E CB     1 
ATOM   10368 C  CG1    . ILE   E  1 75  ? -12.997 -45.693 27.096  1.00 32.60  ? 59   ILE   E CG1    1 
ATOM   10369 C  CG2    . ILE   E  1 75  ? -12.960 -45.462 29.605  1.00 30.41  ? 59   ILE   E CG2    1 
ATOM   10370 C  CD1    . ILE   E  1 75  ? -11.725 -46.488 26.967  1.00 39.29  ? 59   ILE   E CD1    1 
ATOM   10371 N  N      . ALA   E  1 76  ? -13.651 -42.059 29.805  1.00 23.71  ? 60   ALA   E N      1 
ATOM   10372 C  CA     . ALA   E  1 76  ? -13.863 -41.279 31.023  1.00 29.76  ? 60   ALA   E CA     1 
ATOM   10373 C  C      . ALA   E  1 76  ? -15.247 -40.648 31.037  1.00 25.90  ? 60   ALA   E C      1 
ATOM   10374 O  O      . ALA   E  1 76  ? -15.888 -40.576 32.091  1.00 26.77  ? 60   ALA   E O      1 
ATOM   10375 C  CB     . ALA   E  1 76  ? -12.783 -40.209 31.170  1.00 21.67  ? 60   ALA   E CB     1 
ATOM   10376 N  N      . MET   E  1 77  ? -15.729 -40.197 29.876  1.00 24.34  ? 61   MET   E N      1 
ATOM   10377 C  CA     . MET   E  1 77  ? -17.067 -39.619 29.804  1.00 24.88  ? 61   MET   E CA     1 
ATOM   10378 C  C      . MET   E  1 77  ? -18.119 -40.634 30.226  1.00 22.30  ? 61   MET   E C      1 
ATOM   10379 O  O      . MET   E  1 77  ? -19.031 -40.318 31.001  1.00 23.51  ? 61   MET   E O      1 
ATOM   10380 C  CB     . MET   E  1 77  ? -17.351 -39.101 28.387  1.00 26.54  ? 61   MET   E CB     1 
ATOM   10381 C  CG     . MET   E  1 77  ? -16.779 -37.710 28.096  1.00 23.79  ? 61   MET   E CG     1 
ATOM   10382 S  SD     . MET   E  1 77  ? -17.349 -36.476 29.280  1.00 27.13  ? 61   MET   E SD     1 
ATOM   10383 C  CE     . MET   E  1 77  ? -19.097 -36.350 28.912  1.00 15.93  ? 61   MET   E CE     1 
ATOM   10384 N  N      . ALA   E  1 78  ? -18.003 -41.865 29.726  1.00 24.38  ? 62   ALA   E N      1 
ATOM   10385 C  CA     . ALA   E  1 78  ? -18.981 -42.894 30.061  1.00 22.80  ? 62   ALA   E CA     1 
ATOM   10386 C  C      . ALA   E  1 78  ? -18.855 -43.331 31.517  1.00 22.59  ? 62   ALA   E C      1 
ATOM   10387 O  O      . ALA   E  1 78  ? -19.866 -43.570 32.190  1.00 23.72  ? 62   ALA   E O      1 
ATOM   10388 C  CB     . ALA   E  1 78  ? -18.823 -44.087 29.120  1.00 23.07  ? 62   ALA   E CB     1 
ATOM   10389 N  N      . GLN   E  1 79  ? -17.624 -43.454 32.016  1.00 23.21  ? 63   GLN   E N      1 
ATOM   10390 C  CA     . GLN   E  1 79  ? -17.442 -43.870 33.401  1.00 31.01  ? 63   GLN   E CA     1 
ATOM   10391 C  C      . GLN   E  1 79  ? -18.099 -42.892 34.365  1.00 28.95  ? 63   GLN   E C      1 
ATOM   10392 O  O      . GLN   E  1 79  ? -18.610 -43.318 35.409  1.00 35.33  ? 63   GLN   E O      1 
ATOM   10393 C  CB     . GLN   E  1 79  ? -15.954 -44.035 33.728  1.00 28.48  ? 63   GLN   E CB     1 
ATOM   10394 C  CG     . GLN   E  1 79  ? -15.323 -45.292 33.134  1.00 25.72  ? 63   GLN   E CG     1 
ATOM   10395 C  CD     . GLN   E  1 79  ? -13.814 -45.362 33.342  1.00 41.26  ? 63   GLN   E CD     1 
ATOM   10396 O  OE1    . GLN   E  1 79  ? -13.144 -44.336 33.472  1.00 42.00  ? 63   GLN   E OE1    1 
ATOM   10397 N  NE2    . GLN   E  1 79  ? -13.272 -46.579 33.362  1.00 40.16  ? 63   GLN   E NE2    1 
ATOM   10398 N  N      . ASN   E  1 80  ? -18.122 -41.593 34.029  1.00 19.73  ? 64   ASN   E N      1 
ATOM   10399 C  CA     . ASN   E  1 80  ? -18.757 -40.576 34.864  1.00 17.42  ? 64   ASN   E CA     1 
ATOM   10400 C  C      . ASN   E  1 80  ? -20.221 -40.337 34.514  1.00 23.29  ? 64   ASN   E C      1 
ATOM   10401 O  O      . ASN   E  1 80  ? -20.806 -39.360 34.995  1.00 15.44  ? 64   ASN   E O      1 
ATOM   10402 C  CB     . ASN   E  1 80  ? -18.008 -39.252 34.781  1.00 19.73  ? 64   ASN   E CB     1 
ATOM   10403 C  CG     . ASN   E  1 80  ? -16.661 -39.294 35.462  1.00 26.67  ? 64   ASN   E CG     1 
ATOM   10404 O  OD1    . ASN   E  1 80  ? -16.529 -38.904 36.622  1.00 31.76  ? 64   ASN   E OD1    1 
ATOM   10405 N  ND2    . ASN   E  1 80  ? -15.646 -39.744 34.740  1.00 22.31  ? 64   ASN   E ND2    1 
ATOM   10406 N  N      . GLY   E  1 81  ? -20.823 -41.202 33.692  1.00 20.67  ? 65   GLY   E N      1 
ATOM   10407 C  CA     . GLY   E  1 81  ? -22.248 -41.158 33.424  1.00 21.62  ? 65   GLY   E CA     1 
ATOM   10408 C  C      . GLY   E  1 81  ? -22.632 -40.482 32.123  1.00 30.30  ? 65   GLY   E C      1 
ATOM   10409 O  O      . GLY   E  1 81  ? -23.823 -40.499 31.758  1.00 22.95  ? 65   GLY   E O      1 
ATOM   10410 N  N      . GLY   E  1 82  ? -21.670 -39.901 31.415  1.00 15.83  ? 66   GLY   E N      1 
ATOM   10411 C  CA     . GLY   E  1 82  ? -21.916 -39.199 30.182  1.00 21.81  ? 66   GLY   E CA     1 
ATOM   10412 C  C      . GLY   E  1 82  ? -21.514 -40.006 28.967  1.00 25.18  ? 66   GLY   E C      1 
ATOM   10413 O  O      . GLY   E  1 82  ? -21.449 -41.239 28.999  1.00 24.79  ? 66   GLY   E O      1 
ATOM   10414 N  N      . ILE   E  1 83  ? -21.238 -39.304 27.877  1.00 22.30  ? 67   ILE   E N      1 
ATOM   10415 C  CA     . ILE   E  1 83  ? -20.869 -39.953 26.627  1.00 22.61  ? 67   ILE   E CA     1 
ATOM   10416 C  C      . ILE   E  1 83  ? -19.980 -39.003 25.854  1.00 21.15  ? 67   ILE   E C      1 
ATOM   10417 O  O      . ILE   E  1 83  ? -20.151 -37.782 25.905  1.00 31.83  ? 67   ILE   E O      1 
ATOM   10418 C  CB     . ILE   E  1 83  ? -22.110 -40.362 25.802  1.00 20.30  ? 67   ILE   E CB     1 
ATOM   10419 C  CG1    . ILE   E  1 83  ? -21.733 -41.385 24.722  1.00 20.05  ? 67   ILE   E CG1    1 
ATOM   10420 C  CG2    . ILE   E  1 83  ? -22.802 -39.135 25.214  1.00 15.20  ? 67   ILE   E CG2    1 
ATOM   10421 C  CD1    . ILE   E  1 83  ? -22.906 -41.828 23.913  1.00 15.67  ? 67   ILE   E CD1    1 
ATOM   10422 N  N      . GLY   E  1 84  ? -19.011 -39.571 25.158  1.00 20.54  ? 68   GLY   E N      1 
ATOM   10423 C  CA     . GLY   E  1 84  ? -18.142 -38.822 24.265  1.00 27.56  ? 68   GLY   E CA     1 
ATOM   10424 C  C      . GLY   E  1 84  ? -18.432 -39.162 22.815  1.00 27.64  ? 68   GLY   E C      1 
ATOM   10425 O  O      . GLY   E  1 84  ? -18.757 -40.312 22.482  1.00 15.79  ? 68   GLY   E O      1 
ATOM   10426 N  N      . ILE   E  1 85  ? -18.322 -38.153 21.959  1.00 27.22  ? 69   ILE   E N      1 
ATOM   10427 C  CA     . ILE   E  1 85  ? -18.426 -38.320 20.516  1.00 29.91  ? 69   ILE   E CA     1 
ATOM   10428 C  C      . ILE   E  1 85  ? -17.010 -38.259 19.961  1.00 29.39  ? 69   ILE   E C      1 
ATOM   10429 O  O      . ILE   E  1 85  ? -16.356 -37.211 20.019  1.00 25.01  ? 69   ILE   E O      1 
ATOM   10430 C  CB     . ILE   E  1 85  ? -19.321 -37.248 19.883  1.00 31.22  ? 69   ILE   E CB     1 
ATOM   10431 C  CG1    . ILE   E  1 85  ? -20.595 -37.065 20.720  1.00 20.95  ? 69   ILE   E CG1    1 
ATOM   10432 C  CG2    . ILE   E  1 85  ? -19.647 -37.620 18.429  1.00 27.27  ? 69   ILE   E CG2    1 
ATOM   10433 C  CD1    . ILE   E  1 85  ? -21.372 -38.356 20.933  1.00 20.97  ? 69   ILE   E CD1    1 
ATOM   10434 N  N      . LEU   E  1 86  ? -16.519 -39.389 19.456  1.00 27.70  ? 70   LEU   E N      1 
ATOM   10435 C  CA     . LEU   E  1 86  ? -15.205 -39.415 18.824  1.00 26.72  ? 70   LEU   E CA     1 
ATOM   10436 C  C      . LEU   E  1 86  ? -15.212 -38.560 17.562  1.00 25.50  ? 70   LEU   E C      1 
ATOM   10437 O  O      . LEU   E  1 86  ? -16.130 -38.658 16.740  1.00 23.63  ? 70   LEU   E O      1 
ATOM   10438 C  CB     . LEU   E  1 86  ? -14.822 -40.850 18.479  1.00 30.72  ? 70   LEU   E CB     1 
ATOM   10439 C  CG     . LEU   E  1 86  ? -14.875 -41.842 19.630  1.00 21.53  ? 70   LEU   E CG     1 
ATOM   10440 C  CD1    . LEU   E  1 86  ? -14.862 -43.274 19.094  1.00 22.98  ? 70   LEU   E CD1    1 
ATOM   10441 C  CD2    . LEU   E  1 86  ? -13.698 -41.578 20.544  1.00 28.89  ? 70   LEU   E CD2    1 
ATOM   10442 N  N      . HIS   E  1 87  ? -14.184 -37.727 17.406  1.00 20.04  ? 71   HIS   E N      1 
ATOM   10443 C  CA     . HIS   E  1 87  ? -14.117 -36.845 16.257  1.00 21.67  ? 71   HIS   E CA     1 
ATOM   10444 C  C      . HIS   E  1 87  ? -13.819 -37.638 14.977  1.00 32.55  ? 71   HIS   E C      1 
ATOM   10445 O  O      . HIS   E  1 87  ? -13.554 -38.843 14.996  1.00 26.72  ? 71   HIS   E O      1 
ATOM   10446 C  CB     . HIS   E  1 87  ? -13.064 -35.770 16.481  1.00 26.13  ? 71   HIS   E CB     1 
ATOM   10447 C  CG     . HIS   E  1 87  ? -11.659 -36.279 16.449  1.00 31.33  ? 71   HIS   E CG     1 
ATOM   10448 N  ND1    . HIS   E  1 87  ? -11.013 -36.608 15.277  1.00 34.39  ? 71   HIS   E ND1    1 
ATOM   10449 C  CD2    . HIS   E  1 87  ? -10.770 -36.499 17.443  1.00 31.94  ? 71   HIS   E CD2    1 
ATOM   10450 C  CE1    . HIS   E  1 87  ? -9.783  -37.000 15.552  1.00 34.41  ? 71   HIS   E CE1    1 
ATOM   10451 N  NE2    . HIS   E  1 87  ? -9.610  -36.944 16.859  1.00 36.69  ? 71   HIS   E NE2    1 
ATOM   10452 N  N      . LYS   E  1 88  ? -13.868 -36.933 13.844  1.00 32.99  ? 72   LYS   E N      1 
ATOM   10453 C  CA     . LYS   E  1 88  ? -13.785 -37.564 12.532  1.00 27.71  ? 72   LYS   E CA     1 
ATOM   10454 C  C      . LYS   E  1 88  ? -12.570 -37.100 11.747  1.00 35.03  ? 72   LYS   E C      1 
ATOM   10455 O  O      . LYS   E  1 88  ? -12.528 -37.276 10.525  1.00 42.66  ? 72   LYS   E O      1 
ATOM   10456 C  CB     . LYS   E  1 88  ? -15.061 -37.328 11.719  1.00 23.23  ? 72   LYS   E CB     1 
ATOM   10457 C  CG     . LYS   E  1 88  ? -15.330 -35.895 11.282  1.00 26.57  ? 72   LYS   E CG     1 
ATOM   10458 C  CD     . LYS   E  1 88  ? -16.773 -35.783 10.775  1.00 34.55  ? 72   LYS   E CD     1 
ATOM   10459 C  CE     . LYS   E  1 88  ? -17.205 -34.341 10.471  1.00 20.01  ? 72   LYS   E CE     1 
ATOM   10460 N  NZ     . LYS   E  1 88  ? -16.616 -33.787 9.241   1.00 34.55  ? 72   LYS   E NZ     1 
ATOM   10461 N  N      . ASN   E  1 89  ? -11.570 -36.533 12.416  1.00 31.45  ? 73   ASN   E N      1 
ATOM   10462 C  CA     . ASN   E  1 89  ? -10.320 -36.207 11.738  1.00 30.30  ? 73   ASN   E CA     1 
ATOM   10463 C  C      . ASN   E  1 89  ? -9.370  -37.403 11.787  1.00 34.09  ? 73   ASN   E C      1 
ATOM   10464 O  O      . ASN   E  1 89  ? -8.252  -37.342 12.294  1.00 41.45  ? 73   ASN   E O      1 
ATOM   10465 C  CB     . ASN   E  1 89  ? -9.690  -34.962 12.343  1.00 28.34  ? 73   ASN   E CB     1 
ATOM   10466 C  CG     . ASN   E  1 89  ? -9.420  -33.905 11.308  1.00 39.50  ? 73   ASN   E CG     1 
ATOM   10467 O  OD1    . ASN   E  1 89  ? -9.783  -32.746 11.484  1.00 57.06  ? 73   ASN   E OD1    1 
ATOM   10468 N  ND2    . ASN   E  1 89  ? -8.804  -34.303 10.201  1.00 52.29  ? 73   ASN   E ND2    1 
ATOM   10469 N  N      . MET   E  1 90  ? -9.849  -38.518 11.248  1.00 38.56  ? 74   MET   E N      1 
ATOM   10470 C  CA     . MET   E  1 90  ? -9.046  -39.729 11.161  1.00 36.97  ? 74   MET   E CA     1 
ATOM   10471 C  C      . MET   E  1 90  ? -9.744  -40.656 10.184  1.00 32.34  ? 74   MET   E C      1 
ATOM   10472 O  O      . MET   E  1 90  ? -10.947 -40.525 9.938   1.00 29.92  ? 74   MET   E O      1 
ATOM   10473 C  CB     . MET   E  1 90  ? -8.859  -40.388 12.534  1.00 34.46  ? 74   MET   E CB     1 
ATOM   10474 C  CG     . MET   E  1 90  ? -10.126 -41.013 13.120  1.00 40.77  ? 74   MET   E CG     1 
ATOM   10475 S  SD     . MET   E  1 90  ? -9.899  -41.668 14.803  1.00 49.28  ? 74   MET   E SD     1 
ATOM   10476 C  CE     . MET   E  1 90  ? -9.417  -40.183 15.691  1.00 31.82  ? 74   MET   E CE     1 
ATOM   10477 N  N      . ASP   E  1 91  ? -8.980  -41.583 9.611   1.00 35.69  ? 75   ASP   E N      1 
ATOM   10478 C  CA     . ASP   E  1 91  ? -9.595  -42.421 8.593   1.00 37.21  ? 75   ASP   E CA     1 
ATOM   10479 C  C      . ASP   E  1 91  ? -10.557 -43.415 9.238   1.00 38.29  ? 75   ASP   E C      1 
ATOM   10480 O  O      . ASP   E  1 91  ? -10.587 -43.599 10.460  1.00 45.46  ? 75   ASP   E O      1 
ATOM   10481 C  CB     . ASP   E  1 91  ? -8.541  -43.137 7.749   1.00 43.03  ? 75   ASP   E CB     1 
ATOM   10482 C  CG     . ASP   E  1 91  ? -7.528  -43.871 8.581   1.00 48.27  ? 75   ASP   E CG     1 
ATOM   10483 O  OD1    . ASP   E  1 91  ? -6.485  -43.266 8.908   1.00 58.09  ? 75   ASP   E OD1    1 
ATOM   10484 O  OD2    . ASP   E  1 91  ? -7.784  -45.048 8.919   1.00 53.54  ? 75   ASP   E OD2    1 
ATOM   10485 N  N      . ILE   E  1 92  ? -11.376 -44.045 8.395   1.00 33.20  ? 76   ILE   E N      1 
ATOM   10486 C  CA     . ILE   E  1 92  ? -12.425 -44.927 8.899   1.00 36.94  ? 76   ILE   E CA     1 
ATOM   10487 C  C      . ILE   E  1 92  ? -11.846 -45.961 9.863   1.00 47.33  ? 76   ILE   E C      1 
ATOM   10488 O  O      . ILE   E  1 92  ? -12.277 -46.074 11.016  1.00 46.35  ? 76   ILE   E O      1 
ATOM   10489 C  CB     . ILE   E  1 92  ? -13.171 -45.591 7.729   1.00 37.13  ? 76   ILE   E CB     1 
ATOM   10490 C  CG1    . ILE   E  1 92  ? -13.903 -44.531 6.898   1.00 37.54  ? 76   ILE   E CG1    1 
ATOM   10491 C  CG2    . ILE   E  1 92  ? -14.133 -46.659 8.240   1.00 38.83  ? 76   ILE   E CG2    1 
ATOM   10492 C  CD1    . ILE   E  1 92  ? -14.849 -45.103 5.855   1.00 33.99  ? 76   ILE   E CD1    1 
ATOM   10493 N  N      . ALA   E  1 93  ? -10.848 -46.723 9.410   1.00 45.61  ? 77   ALA   E N      1 
ATOM   10494 C  CA     . ALA   E  1 93  ? -10.319 -47.807 10.236  1.00 47.15  ? 77   ALA   E CA     1 
ATOM   10495 C  C      . ALA   E  1 93  ? -9.911  -47.314 11.620  1.00 36.27  ? 77   ALA   E C      1 
ATOM   10496 O  O      . ALA   E  1 93  ? -10.161 -47.983 12.630  1.00 36.47  ? 77   ALA   E O      1 
ATOM   10497 C  CB     . ALA   E  1 93  ? -9.132  -48.472 9.535   1.00 41.85  ? 77   ALA   E CB     1 
ATOM   10498 N  N      . ALA   E  1 94  ? -9.281  -46.145 11.686  1.00 35.40  ? 78   ALA   E N      1 
ATOM   10499 C  CA     . ALA   E  1 94  ? -8.814  -45.630 12.968  1.00 42.62  ? 78   ALA   E CA     1 
ATOM   10500 C  C      . ALA   E  1 94  ? -9.985  -45.326 13.897  1.00 44.09  ? 78   ALA   E C      1 
ATOM   10501 O  O      . ALA   E  1 94  ? -10.001 -45.743 15.063  1.00 40.52  ? 78   ALA   E O      1 
ATOM   10502 C  CB     . ALA   E  1 94  ? -7.960  -44.382 12.742  1.00 31.70  ? 78   ALA   E CB     1 
ATOM   10503 N  N      . GLN   E  1 95  ? -10.979 -44.600 13.390  1.00 37.59  ? 79   GLN   E N      1 
ATOM   10504 C  CA     . GLN   E  1 95  ? -12.117 -44.219 14.214  1.00 35.04  ? 79   GLN   E CA     1 
ATOM   10505 C  C      . GLN   E  1 95  ? -12.904 -45.442 14.664  1.00 31.80  ? 79   GLN   E C      1 
ATOM   10506 O  O      . GLN   E  1 95  ? -13.369 -45.499 15.807  1.00 40.90  ? 79   GLN   E O      1 
ATOM   10507 C  CB     . GLN   E  1 95  ? -13.007 -43.242 13.441  1.00 41.65  ? 79   GLN   E CB     1 
ATOM   10508 C  CG     . GLN   E  1 95  ? -14.129 -42.625 14.242  1.00 35.92  ? 79   GLN   E CG     1 
ATOM   10509 C  CD     . GLN   E  1 95  ? -15.109 -41.886 13.362  1.00 37.02  ? 79   GLN   E CD     1 
ATOM   10510 O  OE1    . GLN   E  1 95  ? -15.653 -42.451 12.409  1.00 34.44  ? 79   GLN   E OE1    1 
ATOM   10511 N  NE2    . GLN   E  1 95  ? -15.337 -40.612 13.668  1.00 30.88  ? 79   GLN   E NE2    1 
ATOM   10512 N  N      . ALA   E  1 96  ? -13.055 -46.435 13.785  1.00 39.02  ? 80   ALA   E N      1 
ATOM   10513 C  CA     . ALA   E  1 96  ? -13.708 -47.680 14.186  1.00 35.23  ? 80   ALA   E CA     1 
ATOM   10514 C  C      . ALA   E  1 96  ? -12.880 -48.416 15.232  1.00 40.26  ? 80   ALA   E C      1 
ATOM   10515 O  O      . ALA   E  1 96  ? -13.431 -49.021 16.165  1.00 35.23  ? 80   ALA   E O      1 
ATOM   10516 C  CB     . ALA   E  1 96  ? -13.956 -48.566 12.964  1.00 34.88  ? 80   ALA   E CB     1 
ATOM   10517 N  N      . ALA   E  1 97  ? -11.551 -48.367 15.098  1.00 37.29  ? 81   ALA   E N      1 
ATOM   10518 C  CA     . ALA   E  1 97  ? -10.688 -48.867 16.161  1.00 34.51  ? 81   ALA   E CA     1 
ATOM   10519 C  C      . ALA   E  1 97  ? -10.944 -48.120 17.466  1.00 44.15  ? 81   ALA   E C      1 
ATOM   10520 O  O      . ALA   E  1 97  ? -10.982 -48.724 18.547  1.00 43.16  ? 81   ALA   E O      1 
ATOM   10521 C  CB     . ALA   E  1 97  ? -9.226  -48.737 15.743  1.00 32.58  ? 81   ALA   E CB     1 
ATOM   10522 N  N      . GLU   E  1 98  ? -11.126 -46.801 17.383  1.00 41.80  ? 82   GLU   E N      1 
ATOM   10523 C  CA     . GLU   E  1 98  ? -11.419 -46.017 18.576  1.00 41.92  ? 82   GLU   E CA     1 
ATOM   10524 C  C      . GLU   E  1 98  ? -12.721 -46.474 19.223  1.00 41.63  ? 82   GLU   E C      1 
ATOM   10525 O  O      . GLU   E  1 98  ? -12.774 -46.712 20.435  1.00 37.55  ? 82   GLU   E O      1 
ATOM   10526 C  CB     . GLU   E  1 98  ? -11.457 -44.532 18.218  1.00 35.53  ? 82   GLU   E CB     1 
ATOM   10527 C  CG     . GLU   E  1 98  ? -10.066 -43.931 18.014  1.00 24.50  ? 82   GLU   E CG     1 
ATOM   10528 C  CD     . GLU   E  1 98  ? -9.214  -44.053 19.264  1.00 43.77  ? 82   GLU   E CD     1 
ATOM   10529 O  OE1    . GLU   E  1 98  ? -8.915  -45.198 19.655  1.00 56.45  ? 82   GLU   E OE1    1 
ATOM   10530 O  OE2    . GLU   E  1 98  ? -8.869  -43.017 19.880  1.00 42.11  ? 82   GLU   E OE2    1 
ATOM   10531 N  N      . VAL   E  1 99  ? -13.782 -46.630 18.426  1.00 33.36  ? 83   VAL   E N      1 
ATOM   10532 C  CA     . VAL   E  1 99  ? -15.032 -47.153 18.972  1.00 26.68  ? 83   VAL   E CA     1 
ATOM   10533 C  C      . VAL   E  1 99  ? -14.786 -48.493 19.652  1.00 42.56  ? 83   VAL   E C      1 
ATOM   10534 O  O      . VAL   E  1 99  ? -15.154 -48.702 20.815  1.00 41.40  ? 83   VAL   E O      1 
ATOM   10535 C  CB     . VAL   E  1 99  ? -16.097 -47.276 17.870  1.00 26.06  ? 83   VAL   E CB     1 
ATOM   10536 C  CG1    . VAL   E  1 99  ? -17.405 -47.833 18.453  1.00 25.05  ? 83   VAL   E CG1    1 
ATOM   10537 C  CG2    . VAL   E  1 99  ? -16.318 -45.929 17.187  1.00 32.41  ? 83   VAL   E CG2    1 
ATOM   10538 N  N      . ARG   E  1 100 ? -14.158 -49.428 18.935  1.00 43.87  ? 84   ARG   E N      1 
ATOM   10539 C  CA     . ARG   E  1 100 ? -13.921 -50.745 19.517  1.00 43.62  ? 84   ARG   E CA     1 
ATOM   10540 C  C      . ARG   E  1 100 ? -13.191 -50.628 20.854  1.00 43.61  ? 84   ARG   E C      1 
ATOM   10541 O  O      . ARG   E  1 100 ? -13.553 -51.299 21.828  1.00 46.66  ? 84   ARG   E O      1 
ATOM   10542 C  CB     . ARG   E  1 100 ? -13.141 -51.629 18.532  1.00 35.56  ? 84   ARG   E CB     1 
ATOM   10543 C  CG     . ARG   E  1 100 ? -13.651 -53.064 18.451  1.00 46.73  ? 84   ARG   E CG     1 
ATOM   10544 C  CD     . ARG   E  1 100 ? -12.999 -53.865 17.315  1.00 44.10  ? 84   ARG   E CD     1 
ATOM   10545 N  NE     . ARG   E  1 100 ? -13.452 -53.434 15.995  1.00 41.99  ? 84   ARG   E NE     1 
ATOM   10546 C  CZ     . ARG   E  1 100 ? -12.701 -52.759 15.124  1.00 52.86  ? 84   ARG   E CZ     1 
ATOM   10547 N  NH1    . ARG   E  1 100 ? -13.213 -52.404 13.950  1.00 35.55  ? 84   ARG   E NH1    1 
ATOM   10548 N  NH2    . ARG   E  1 100 ? -11.439 -52.442 15.419  1.00 44.79  ? 84   ARG   E NH2    1 
ATOM   10549 N  N      . ARG   E  1 101 ? -12.179 -49.756 20.932  1.00 38.50  ? 85   ARG   E N      1 
ATOM   10550 C  CA     . ARG   E  1 101 ? -11.409 -49.634 22.166  1.00 42.07  ? 85   ARG   E CA     1 
ATOM   10551 C  C      . ARG   E  1 101 ? -12.273 -49.152 23.329  1.00 47.91  ? 85   ARG   E C      1 
ATOM   10552 O  O      . ARG   E  1 101 ? -11.985 -49.469 24.489  1.00 45.27  ? 85   ARG   E O      1 
ATOM   10553 C  CB     . ARG   E  1 101 ? -10.218 -48.699 21.948  1.00 43.67  ? 85   ARG   E CB     1 
ATOM   10554 C  CG     . ARG   E  1 101 ? -9.238  -48.606 23.123  1.00 45.49  ? 85   ARG   E CG     1 
ATOM   10555 C  CD     . ARG   E  1 101 ? -7.799  -48.381 22.631  1.00 49.96  ? 85   ARG   E CD     1 
ATOM   10556 N  NE     . ARG   E  1 101 ? -7.748  -47.701 21.332  1.00 57.82  ? 85   ARG   E NE     1 
ATOM   10557 C  CZ     . ARG   E  1 101 ? -7.544  -48.305 20.158  1.00 64.23  ? 85   ARG   E CZ     1 
ATOM   10558 N  NH1    . ARG   E  1 101 ? -7.357  -49.622 20.097  1.00 64.85  ? 85   ARG   E NH1    1 
ATOM   10559 N  NH2    . ARG   E  1 101 ? -7.527  -47.591 19.034  1.00 56.20  ? 85   ARG   E NH2    1 
ATOM   10560 N  N      . VAL   E  1 102 ? -13.339 -48.403 23.046  1.00 39.56  ? 86   VAL   E N      1 
ATOM   10561 C  CA     . VAL   E  1 102 ? -14.235 -47.982 24.119  1.00 38.85  ? 86   VAL   E CA     1 
ATOM   10562 C  C      . VAL   E  1 102 ? -15.250 -49.068 24.428  1.00 34.09  ? 86   VAL   E C      1 
ATOM   10563 O  O      . VAL   E  1 102 ? -15.653 -49.232 25.582  1.00 36.22  ? 86   VAL   E O      1 
ATOM   10564 C  CB     . VAL   E  1 102 ? -14.936 -46.659 23.758  1.00 32.37  ? 86   VAL   E CB     1 
ATOM   10565 C  CG1    . VAL   E  1 102 ? -16.075 -46.394 24.710  1.00 28.99  ? 86   VAL   E CG1    1 
ATOM   10566 C  CG2    . VAL   E  1 102 ? -13.942 -45.500 23.765  1.00 29.83  ? 86   VAL   E CG2    1 
ATOM   10567 N  N      . LYS   E  1 103 ? -15.689 -49.815 23.413  1.00 42.57  ? 87   LYS   E N      1 
ATOM   10568 C  CA     . LYS   E  1 103 ? -16.709 -50.838 23.622  1.00 44.93  ? 87   LYS   E CA     1 
ATOM   10569 C  C      . LYS   E  1 103 ? -16.175 -52.049 24.378  1.00 47.86  ? 87   LYS   E C      1 
ATOM   10570 O  O      . LYS   E  1 103 ? -16.960 -52.762 25.015  1.00 42.63  ? 87   LYS   E O      1 
ATOM   10571 C  CB     . LYS   E  1 103 ? -17.297 -51.289 22.280  1.00 38.86  ? 87   LYS   E CB     1 
ATOM   10572 C  CG     . LYS   E  1 103 ? -18.040 -50.196 21.520  1.00 34.09  ? 87   LYS   E CG     1 
ATOM   10573 C  CD     . LYS   E  1 103 ? -19.067 -49.513 22.413  1.00 36.21  ? 87   LYS   E CD     1 
ATOM   10574 C  CE     . LYS   E  1 103 ? -20.335 -50.337 22.590  1.00 36.46  ? 87   LYS   E CE     1 
ATOM   10575 N  NZ     . LYS   E  1 103 ? -21.215 -49.771 23.663  1.00 28.55  ? 87   LYS   E NZ     1 
ATOM   10576 N  N      . LYS   E  1 104 ? -14.865 -52.292 24.326  1.00 46.92  ? 88   LYS   E N      1 
ATOM   10577 C  CA     . LYS   E  1 104 ? -14.265 -53.481 24.915  1.00 48.09  ? 88   LYS   E CA     1 
ATOM   10578 C  C      . LYS   E  1 104 ? -13.449 -53.169 26.163  1.00 52.39  ? 88   LYS   E C      1 
ATOM   10579 O  O      . LYS   E  1 104 ? -12.745 -54.048 26.668  1.00 49.36  ? 88   LYS   E O      1 
ATOM   10580 C  CB     . LYS   E  1 104 ? -13.398 -54.203 23.879  1.00 47.44  ? 88   LYS   E CB     1 
ATOM   10581 C  CG     . LYS   E  1 104 ? -14.190 -54.766 22.694  1.00 45.19  ? 88   LYS   E CG     1 
ATOM   10582 C  CD     . LYS   E  1 104 ? -13.274 -55.255 21.585  1.00 47.85  ? 88   LYS   E CD     1 
ATOM   10583 C  CE     . LYS   E  1 104 ? -14.084 -55.749 20.391  1.00 64.47  ? 88   LYS   E CE     1 
ATOM   10584 N  NZ     . LYS   E  1 104 ? -13.224 -56.244 19.271  1.00 61.26  ? 88   LYS   E NZ     1 
ATOM   10585 N  N      . PHE   E  1 105 ? -13.532 -51.945 26.675  1.00 55.57  ? 89   PHE   E N      1 
ATOM   10586 C  CA     . PHE   E  1 105 ? -12.795 -51.584 27.877  1.00 49.38  ? 89   PHE   E CA     1 
ATOM   10587 C  C      . PHE   E  1 105 ? -13.419 -52.250 29.099  1.00 58.17  ? 89   PHE   E C      1 
ATOM   10588 O  O      . PHE   E  1 105 ? -14.634 -52.462 29.167  1.00 60.01  ? 89   PHE   E O      1 
ATOM   10589 C  CB     . PHE   E  1 105 ? -12.775 -50.065 28.039  1.00 34.80  ? 89   PHE   E CB     1 
ATOM   10590 C  CG     . PHE   E  1 105 ? -12.070 -49.573 29.285  1.00 48.96  ? 89   PHE   E CG     1 
ATOM   10591 C  CD1    . PHE   E  1 105 ? -10.706 -49.309 29.274  1.00 47.77  ? 89   PHE   E CD1    1 
ATOM   10592 C  CD2    . PHE   E  1 105 ? -12.783 -49.325 30.451  1.00 45.45  ? 89   PHE   E CD2    1 
ATOM   10593 C  CE1    . PHE   E  1 105 ? -10.063 -48.827 30.414  1.00 35.33  ? 89   PHE   E CE1    1 
ATOM   10594 C  CE2    . PHE   E  1 105 ? -12.145 -48.844 31.593  1.00 47.15  ? 89   PHE   E CE2    1 
ATOM   10595 C  CZ     . PHE   E  1 105 ? -10.784 -48.594 31.571  1.00 44.17  ? 89   PHE   E CZ     1 
ATOM   10596 N  N      . GLU   E  1 106 ? -12.566 -52.601 30.064  1.00 60.40  ? 90   GLU   E N      1 
ATOM   10597 C  CA     . GLU   E  1 106 ? -13.014 -53.145 31.339  1.00 57.32  ? 90   GLU   E CA     1 
ATOM   10598 C  C      . GLU   E  1 106 ? -12.140 -52.597 32.458  1.00 57.75  ? 90   GLU   E C      1 
ATOM   10599 O  O      . GLU   E  1 106 ? -10.952 -52.321 32.267  1.00 53.44  ? 90   GLU   E O      1 
ATOM   10600 C  CB     . GLU   E  1 106 ? -12.997 -54.681 31.343  1.00 66.08  ? 90   GLU   E CB     1 
ATOM   10601 C  CG     . GLU   E  1 106 ? -14.043 -55.305 30.427  1.00 71.22  ? 90   GLU   E CG     1 
ATOM   10602 C  CD     . GLU   E  1 106 ? -14.051 -56.818 30.485  1.00 76.87  ? 90   GLU   E CD     1 
ATOM   10603 O  OE1    . GLU   E  1 106 ? -13.282 -57.386 31.289  1.00 86.60  ? 90   GLU   E OE1    1 
ATOM   10604 O  OE2    . GLU   E  1 106 ? -14.829 -57.440 29.729  1.00 78.35  ? 90   GLU   E OE2    1 
ATOM   10605 N  N      . ALA   E  1 107 ? -12.748 -52.446 33.633  1.00 73.25  ? 91   ALA   E N      1 
ATOM   10606 C  CA     . ALA   E  1 107 ? -12.120 -51.838 34.797  1.00 81.30  ? 91   ALA   E CA     1 
ATOM   10607 C  C      . ALA   E  1 107 ? -11.835 -52.880 35.877  1.00 92.86  ? 91   ALA   E C      1 
ATOM   10608 O  O      . ALA   E  1 107 ? -12.532 -53.894 35.989  1.00 84.69  ? 91   ALA   E O      1 
ATOM   10609 C  CB     . ALA   E  1 107 ? -13.008 -50.729 35.371  1.00 72.16  ? 91   ALA   E CB     1 
ATOM   10610 N  N      . GLY   E  1 108 ? -10.807 -52.610 36.682  1.00 93.00  ? 92   GLY   E N      1 
ATOM   10611 C  CA     . GLY   E  1 108 ? -10.396 -53.509 37.749  1.00 76.39  ? 92   GLY   E CA     1 
ATOM   10612 C  C      . GLY   E  1 108 ? -11.492 -53.805 38.753  1.00 70.09  ? 92   GLY   E C      1 
ATOM   10613 O  O      . GLY   E  1 108 ? -11.869 -52.944 39.546  1.00 66.47  ? 92   GLY   E O      1 
ATOM   10614 N  N      . SER   E  1 112 ? -14.226 -48.957 40.578  1.00 65.16  ? 205  SER   E N      1 
ATOM   10615 C  CA     . SER   E  1 112 ? -15.589 -49.082 40.070  1.00 57.84  ? 205  SER   E CA     1 
ATOM   10616 C  C      . SER   E  1 112 ? -16.268 -47.719 39.920  1.00 69.81  ? 205  SER   E C      1 
ATOM   10617 O  O      . SER   E  1 112 ? -15.921 -46.736 40.598  1.00 60.74  ? 205  SER   E O      1 
ATOM   10618 C  CB     . SER   E  1 112 ? -16.433 -49.977 40.980  1.00 70.06  ? 205  SER   E CB     1 
ATOM   10619 O  OG     . SER   E  1 112 ? -17.028 -49.226 42.030  1.00 73.75  ? 205  SER   E OG     1 
ATOM   10620 N  N      . TYR   E  1 113 ? -17.261 -47.690 39.030  1.00 74.51  ? 206  TYR   E N      1 
ATOM   10621 C  CA     . TYR   E  1 113 ? -17.942 -46.466 38.611  1.00 61.41  ? 206  TYR   E CA     1 
ATOM   10622 C  C      . TYR   E  1 113 ? -19.443 -46.716 38.643  1.00 55.47  ? 206  TYR   E C      1 
ATOM   10623 O  O      . TYR   E  1 113 ? -20.046 -47.105 37.632  1.00 45.99  ? 206  TYR   E O      1 
ATOM   10624 C  CB     . TYR   E  1 113 ? -17.470 -46.032 37.225  1.00 52.31  ? 206  TYR   E CB     1 
ATOM   10625 C  CG     . TYR   E  1 113 ? -16.018 -45.606 37.212  1.00 48.80  ? 206  TYR   E CG     1 
ATOM   10626 C  CD1    . TYR   E  1 113 ? -15.038 -46.418 36.665  1.00 49.40  ? 206  TYR   E CD1    1 
ATOM   10627 C  CD2    . TYR   E  1 113 ? -15.628 -44.396 37.774  1.00 54.55  ? 206  TYR   E CD2    1 
ATOM   10628 C  CE1    . TYR   E  1 113 ? -13.712 -46.031 36.660  1.00 54.12  ? 206  TYR   E CE1    1 
ATOM   10629 C  CE2    . TYR   E  1 113 ? -14.307 -44.002 37.775  1.00 59.98  ? 206  TYR   E CE2    1 
ATOM   10630 C  CZ     . TYR   E  1 113 ? -13.353 -44.823 37.220  1.00 60.93  ? 206  TYR   E CZ     1 
ATOM   10631 O  OH     . TYR   E  1 113 ? -12.033 -44.431 37.222  1.00 70.24  ? 206  TYR   E OH     1 
ATOM   10632 N  N      . PRO   E  1 114 ? -20.084 -46.481 39.789  1.00 58.54  ? 207  PRO   E N      1 
ATOM   10633 C  CA     . PRO   E  1 114 ? -21.500 -46.864 39.931  1.00 51.93  ? 207  PRO   E CA     1 
ATOM   10634 C  C      . PRO   E  1 114 ? -22.420 -46.195 38.920  1.00 52.52  ? 207  PRO   E C      1 
ATOM   10635 O  O      . PRO   E  1 114 ? -23.509 -46.717 38.648  1.00 41.98  ? 207  PRO   E O      1 
ATOM   10636 C  CB     . PRO   E  1 114 ? -21.836 -46.435 41.369  1.00 60.10  ? 207  PRO   E CB     1 
ATOM   10637 C  CG     . PRO   E  1 114 ? -20.817 -45.351 41.708  1.00 50.79  ? 207  PRO   E CG     1 
ATOM   10638 C  CD     . PRO   E  1 114 ? -19.572 -45.719 40.948  1.00 57.25  ? 207  PRO   E CD     1 
ATOM   10639 N  N      . ASN   E  1 115 ? -22.021 -45.058 38.350  1.00 48.37  ? 208  ASN   E N      1 
ATOM   10640 C  CA     . ASN   E  1 115 ? -22.896 -44.298 37.473  1.00 40.80  ? 208  ASN   E CA     1 
ATOM   10641 C  C      . ASN   E  1 115 ? -22.527 -44.427 36.007  1.00 40.76  ? 208  ASN   E C      1 
ATOM   10642 O  O      . ASN   E  1 115 ? -23.050 -43.667 35.189  1.00 38.65  ? 208  ASN   E O      1 
ATOM   10643 C  CB     . ASN   E  1 115 ? -22.913 -42.827 37.881  1.00 40.28  ? 208  ASN   E CB     1 
ATOM   10644 C  CG     . ASN   E  1 115 ? -24.026 -42.523 38.862  1.00 52.08  ? 208  ASN   E CG     1 
ATOM   10645 O  OD1    . ASN   E  1 115 ? -25.113 -42.101 38.468  1.00 45.20  ? 208  ASN   E OD1    1 
ATOM   10646 N  ND2    . ASN   E  1 115 ? -23.771 -42.767 40.146  1.00 52.51  ? 208  ASN   E ND2    1 
ATOM   10647 N  N      . SER   E  1 116 ? -21.650 -45.371 35.660  1.00 36.98  ? 209  SER   E N      1 
ATOM   10648 C  CA     . SER   E  1 116 ? -21.307 -45.647 34.269  1.00 37.26  ? 209  SER   E CA     1 
ATOM   10649 C  C      . SER   E  1 116 ? -22.535 -45.599 33.373  1.00 33.29  ? 209  SER   E C      1 
ATOM   10650 O  O      . SER   E  1 116 ? -23.627 -46.026 33.762  1.00 26.54  ? 209  SER   E O      1 
ATOM   10651 C  CB     . SER   E  1 116 ? -20.640 -47.023 34.146  1.00 36.53  ? 209  SER   E CB     1 
ATOM   10652 O  OG     . SER   E  1 116 ? -19.341 -47.004 34.714  1.00 48.44  ? 209  SER   E OG     1 
ATOM   10653 N  N      . CYS   E  1 117 ? -22.338 -45.058 32.171  1.00 22.81  ? 210  CYS   E N      1 
ATOM   10654 C  CA     . CYS   E  1 117 ? -23.334 -45.083 31.110  1.00 32.79  ? 210  CYS   E CA     1 
ATOM   10655 C  C      . CYS   E  1 117 ? -22.999 -46.232 30.156  1.00 31.89  ? 210  CYS   E C      1 
ATOM   10656 O  O      . CYS   E  1 117 ? -21.952 -46.208 29.493  1.00 26.68  ? 210  CYS   E O      1 
ATOM   10657 C  CB     . CYS   E  1 117 ? -23.361 -43.746 30.369  1.00 25.70  ? 210  CYS   E CB     1 
ATOM   10658 S  SG     . CYS   E  1 117 ? -24.540 -43.696 29.016  1.00 40.52  ? 210  CYS   E SG     1 
ATOM   10659 N  N      . LYS   E  1 118 ? -23.894 -47.225 30.078  1.00 34.24  ? 211  LYS   E N      1 
ATOM   10660 C  CA     . LYS   E  1 118 ? -23.613 -48.494 29.411  1.00 31.36  ? 211  LYS   E CA     1 
ATOM   10661 C  C      . LYS   E  1 118 ? -24.827 -48.980 28.623  1.00 31.36  ? 211  LYS   E C      1 
ATOM   10662 O  O      . LYS   E  1 118 ? -25.974 -48.677 28.968  1.00 23.14  ? 211  LYS   E O      1 
ATOM   10663 C  CB     . LYS   E  1 118 ? -23.200 -49.572 30.432  1.00 30.84  ? 211  LYS   E CB     1 
ATOM   10664 C  CG     . LYS   E  1 118 ? -22.035 -49.175 31.318  1.00 39.51  ? 211  LYS   E CG     1 
ATOM   10665 C  CD     . LYS   E  1 118 ? -21.751 -50.211 32.415  1.00 50.53  ? 211  LYS   E CD     1 
ATOM   10666 C  CE     . LYS   E  1 118 ? -22.849 -50.244 33.485  1.00 41.48  ? 211  LYS   E CE     1 
ATOM   10667 N  NZ     . LYS   E  1 118 ? -22.397 -50.971 34.714  1.00 61.39  ? 211  LYS   E NZ     1 
ATOM   10668 N  N      . ASP   E  1 119 ? -24.560 -49.768 27.572  1.00 26.79  ? 212  ASP   E N      1 
ATOM   10669 C  CA     . ASP   E  1 119 ? -25.606 -50.302 26.708  1.00 34.28  ? 212  ASP   E CA     1 
ATOM   10670 C  C      . ASP   E  1 119 ? -26.196 -51.579 27.308  1.00 42.73  ? 212  ASP   E C      1 
ATOM   10671 O  O      . ASP   E  1 119 ? -25.851 -51.987 28.424  1.00 31.63  ? 212  ASP   E O      1 
ATOM   10672 C  CB     . ASP   E  1 119 ? -25.068 -50.563 25.303  1.00 34.06  ? 212  ASP   E CB     1 
ATOM   10673 C  CG     . ASP   E  1 119 ? -23.897 -51.540 25.286  1.00 33.56  ? 212  ASP   E CG     1 
ATOM   10674 O  OD1    . ASP   E  1 119 ? -23.681 -52.256 26.287  1.00 37.49  ? 212  ASP   E OD1    1 
ATOM   10675 O  OD2    . ASP   E  1 119 ? -23.180 -51.584 24.264  1.00 31.29  ? 212  ASP   E OD2    1 
ATOM   10676 N  N      . ASP   E  1 120 ? -27.084 -52.239 26.550  1.00 40.50  ? 213  ASP   E N      1 
ATOM   10677 C  CA     . ASP   E  1 120 ? -27.773 -53.419 27.076  1.00 41.95  ? 213  ASP   E CA     1 
ATOM   10678 C  C      . ASP   E  1 120 ? -26.786 -54.510 27.470  1.00 44.90  ? 213  ASP   E C      1 
ATOM   10679 O  O      . ASP   E  1 120 ? -26.978 -55.193 28.481  1.00 35.33  ? 213  ASP   E O      1 
ATOM   10680 C  CB     . ASP   E  1 120 ? -28.769 -53.955 26.053  1.00 41.04  ? 213  ASP   E CB     1 
ATOM   10681 C  CG     . ASP   E  1 120 ? -30.055 -53.155 26.015  1.00 55.89  ? 213  ASP   E CG     1 
ATOM   10682 O  OD1    . ASP   E  1 120 ? -30.194 -52.203 26.808  1.00 50.11  ? 213  ASP   E OD1    1 
ATOM   10683 O  OD2    . ASP   E  1 120 ? -30.931 -53.477 25.187  1.00 65.65  ? 213  ASP   E OD2    1 
ATOM   10684 N  N      . LEU   E  1 121 ? -25.721 -54.684 26.684  1.00 50.73  ? 214  LEU   E N      1 
ATOM   10685 C  CA     . LEU   E  1 121 ? -24.666 -55.654 26.960  1.00 41.03  ? 214  LEU   E CA     1 
ATOM   10686 C  C      . LEU   E  1 121 ? -23.739 -55.231 28.096  1.00 34.61  ? 214  LEU   E C      1 
ATOM   10687 O  O      . LEU   E  1 121 ? -22.750 -55.922 28.349  1.00 37.26  ? 214  LEU   E O      1 
ATOM   10688 C  CB     . LEU   E  1 121 ? -23.846 -55.903 25.691  1.00 27.62  ? 214  LEU   E CB     1 
ATOM   10689 C  CG     . LEU   E  1 121 ? -24.415 -56.956 24.739  1.00 41.63  ? 214  LEU   E CG     1 
ATOM   10690 C  CD1    . LEU   E  1 121 ? -25.941 -56.919 24.788  1.00 47.10  ? 214  LEU   E CD1    1 
ATOM   10691 C  CD2    . LEU   E  1 121 ? -23.906 -56.764 23.298  1.00 26.38  ? 214  LEU   E CD2    1 
ATOM   10692 N  N      . GLY   E  1 122 ? -24.009 -54.118 28.772  1.00 34.56  ? 215  GLY   E N      1 
ATOM   10693 C  CA     . GLY   E  1 122 ? -23.101 -53.650 29.798  1.00 27.44  ? 215  GLY   E CA     1 
ATOM   10694 C  C      . GLY   E  1 122 ? -21.796 -53.074 29.298  1.00 34.64  ? 215  GLY   E C      1 
ATOM   10695 O  O      . GLY   E  1 122 ? -20.815 -53.045 30.051  1.00 33.39  ? 215  GLY   E O      1 
ATOM   10696 N  N      . ARG   E  1 123 ? -21.747 -52.611 28.051  1.00 34.84  ? 216  ARG   E N      1 
ATOM   10697 C  CA     . ARG   E  1 123 ? -20.565 -51.950 27.509  1.00 32.21  ? 216  ARG   E CA     1 
ATOM   10698 C  C      . ARG   E  1 123 ? -20.722 -50.440 27.641  1.00 33.74  ? 216  ARG   E C      1 
ATOM   10699 O  O      . ARG   E  1 123 ? -21.835 -49.911 27.521  1.00 27.48  ? 216  ARG   E O      1 
ATOM   10700 C  CB     . ARG   E  1 123 ? -20.345 -52.315 26.039  1.00 34.03  ? 216  ARG   E CB     1 
ATOM   10701 C  CG     . ARG   E  1 123 ? -20.036 -53.790 25.758  1.00 32.00  ? 216  ARG   E CG     1 
ATOM   10702 C  CD     . ARG   E  1 123 ? -19.981 -54.047 24.254  1.00 26.62  ? 216  ARG   E CD     1 
ATOM   10703 N  NE     . ARG   E  1 123 ? -21.266 -53.766 23.604  1.00 31.72  ? 216  ARG   E NE     1 
ATOM   10704 C  CZ     . ARG   E  1 123 ? -21.475 -53.776 22.284  1.00 42.96  ? 216  ARG   E CZ     1 
ATOM   10705 N  NH1    . ARG   E  1 123 ? -20.488 -54.061 21.435  1.00 33.61  ? 216  ARG   E NH1    1 
ATOM   10706 N  NH2    . ARG   E  1 123 ? -22.686 -53.505 21.807  1.00 30.74  ? 216  ARG   E NH2    1 
ATOM   10707 N  N      . LEU   E  1 124 ? -19.609 -49.751 27.914  1.00 29.11  ? 217  LEU   E N      1 
ATOM   10708 C  CA     . LEU   E  1 124 ? -19.628 -48.291 27.938  1.00 31.14  ? 217  LEU   E CA     1 
ATOM   10709 C  C      . LEU   E  1 124 ? -20.170 -47.771 26.613  1.00 27.13  ? 217  LEU   E C      1 
ATOM   10710 O  O      . LEU   E  1 124 ? -19.780 -48.253 25.546  1.00 27.11  ? 217  LEU   E O      1 
ATOM   10711 C  CB     . LEU   E  1 124 ? -18.224 -47.731 28.185  1.00 20.13  ? 217  LEU   E CB     1 
ATOM   10712 C  CG     . LEU   E  1 124 ? -17.462 -48.072 29.463  1.00 22.53  ? 217  LEU   E CG     1 
ATOM   10713 C  CD1    . LEU   E  1 124 ? -16.093 -47.416 29.431  1.00 20.96  ? 217  LEU   E CD1    1 
ATOM   10714 C  CD2    . LEU   E  1 124 ? -18.217 -47.638 30.712  1.00 22.44  ? 217  LEU   E CD2    1 
ATOM   10715 N  N      . ARG   E  1 125 ? -21.083 -46.800 26.680  1.00 27.67  ? 218  ARG   E N      1 
ATOM   10716 C  CA     . ARG   E  1 125 ? -21.618 -46.194 25.465  1.00 24.78  ? 218  ARG   E CA     1 
ATOM   10717 C  C      . ARG   E  1 125 ? -20.576 -45.298 24.816  1.00 18.14  ? 218  ARG   E C      1 
ATOM   10718 O  O      . ARG   E  1 125 ? -19.670 -44.787 25.473  1.00 23.53  ? 218  ARG   E O      1 
ATOM   10719 C  CB     . ARG   E  1 125 ? -22.865 -45.371 25.763  1.00 22.28  ? 218  ARG   E CB     1 
ATOM   10720 C  CG     . ARG   E  1 125 ? -23.967 -46.130 26.443  1.00 21.82  ? 218  ARG   E CG     1 
ATOM   10721 C  CD     . ARG   E  1 125 ? -24.939 -46.694 25.451  1.00 20.61  ? 218  ARG   E CD     1 
ATOM   10722 N  NE     . ARG   E  1 125 ? -26.294 -46.699 25.989  1.00 22.51  ? 218  ARG   E NE     1 
ATOM   10723 C  CZ     . ARG   E  1 125 ? -27.364 -47.111 25.317  1.00 29.04  ? 218  ARG   E CZ     1 
ATOM   10724 N  NH1    . ARG   E  1 125 ? -27.237 -47.560 24.067  1.00 29.73  ? 218  ARG   E NH1    1 
ATOM   10725 N  NH2    . ARG   E  1 125 ? -28.563 -47.077 25.891  1.00 21.16  ? 218  ARG   E NH2    1 
ATOM   10726 N  N      . VAL   E  1 126 ? -20.705 -45.106 23.504  1.00 30.61  ? 219  VAL   E N      1 
ATOM   10727 C  CA     . VAL   E  1 126 ? -19.860 -44.138 22.815  1.00 24.04  ? 219  VAL   E CA     1 
ATOM   10728 C  C      . VAL   E  1 126 ? -20.565 -43.668 21.556  1.00 19.60  ? 219  VAL   E C      1 
ATOM   10729 O  O      . VAL   E  1 126 ? -21.413 -44.369 20.998  1.00 29.94  ? 219  VAL   E O      1 
ATOM   10730 C  CB     . VAL   E  1 126 ? -18.462 -44.723 22.506  1.00 28.93  ? 219  VAL   E CB     1 
ATOM   10731 C  CG1    . VAL   E  1 126 ? -18.503 -45.610 21.251  1.00 29.45  ? 219  VAL   E CG1    1 
ATOM   10732 C  CG2    . VAL   E  1 126 ? -17.442 -43.598 22.393  1.00 22.91  ? 219  VAL   E CG2    1 
ATOM   10733 N  N      . GLY   E  1 127 ? -20.232 -42.453 21.130  1.00 24.28  ? 220  GLY   E N      1 
ATOM   10734 C  CA     . GLY   E  1 127 ? -20.714 -41.911 19.879  1.00 20.51  ? 220  GLY   E CA     1 
ATOM   10735 C  C      . GLY   E  1 127 ? -19.574 -41.489 18.975  1.00 21.24  ? 220  GLY   E C      1 
ATOM   10736 O  O      . GLY   E  1 127 ? -18.459 -41.223 19.440  1.00 23.96  ? 220  GLY   E O      1 
ATOM   10737 N  N      . ALA   E  1 128 ? -19.832 -41.433 17.677  1.00 19.15  ? 221  ALA   E N      1 
ATOM   10738 C  CA     . ALA   E  1 128 ? -18.809 -41.040 16.716  1.00 28.33  ? 221  ALA   E CA     1 
ATOM   10739 C  C      . ALA   E  1 128 ? -19.392 -40.040 15.727  1.00 18.85  ? 221  ALA   E C      1 
ATOM   10740 O  O      . ALA   E  1 128 ? -20.554 -40.161 15.321  1.00 16.13  ? 221  ALA   E O      1 
ATOM   10741 C  CB     . ALA   E  1 128 ? -18.242 -42.272 15.976  1.00 20.98  ? 221  ALA   E CB     1 
ATOM   10742 N  N      . ALA   E  1 129 ? -18.587 -39.050 15.345  1.00 21.40  ? 222  ALA   E N      1 
ATOM   10743 C  CA     . ALA   E  1 129 ? -19.006 -38.064 14.352  1.00 28.89  ? 222  ALA   E CA     1 
ATOM   10744 C  C      . ALA   E  1 129 ? -18.712 -38.557 12.944  1.00 24.84  ? 222  ALA   E C      1 
ATOM   10745 O  O      . ALA   E  1 129 ? -17.660 -39.153 12.693  1.00 27.18  ? 222  ALA   E O      1 
ATOM   10746 C  CB     . ALA   E  1 129 ? -18.298 -36.727 14.570  1.00 21.04  ? 222  ALA   E CB     1 
ATOM   10747 N  N      . VAL   E  1 130 ? -19.649 -38.305 12.029  1.00 27.66  ? 223  VAL   E N      1 
ATOM   10748 C  CA     . VAL   E  1 130 ? -19.395 -38.404 10.597  1.00 25.48  ? 223  VAL   E CA     1 
ATOM   10749 C  C      . VAL   E  1 130 ? -19.839 -37.106 9.940   1.00 35.11  ? 223  VAL   E C      1 
ATOM   10750 O  O      . VAL   E  1 130 ? -20.541 -36.284 10.533  1.00 34.08  ? 223  VAL   E O      1 
ATOM   10751 C  CB     . VAL   E  1 130 ? -20.104 -39.600 9.932   1.00 22.51  ? 223  VAL   E CB     1 
ATOM   10752 C  CG1    . VAL   E  1 130 ? -19.829 -40.892 10.696  1.00 23.00  ? 223  VAL   E CG1    1 
ATOM   10753 C  CG2    . VAL   E  1 130 ? -21.598 -39.335 9.795   1.00 22.68  ? 223  VAL   E CG2    1 
ATOM   10754 N  N      . GLY   E  1 131 ? -19.416 -36.933 8.698   1.00 35.18  ? 224  GLY   E N      1 
ATOM   10755 C  CA     . GLY   E  1 131 ? -19.835 -35.841 7.855   1.00 31.84  ? 224  GLY   E CA     1 
ATOM   10756 C  C      . GLY   E  1 131 ? -20.951 -36.245 6.916   1.00 36.86  ? 224  GLY   E C      1 
ATOM   10757 O  O      . GLY   E  1 131 ? -21.753 -37.141 7.215   1.00 27.64  ? 224  GLY   E O      1 
ATOM   10758 N  N      . THR   E  1 132 ? -21.010 -35.564 5.763   1.00 41.74  ? 225  THR   E N      1 
ATOM   10759 C  CA     . THR   E  1 132 ? -21.978 -35.863 4.713   1.00 42.31  ? 225  THR   E CA     1 
ATOM   10760 C  C      . THR   E  1 132 ? -21.340 -36.255 3.390   1.00 32.33  ? 225  THR   E C      1 
ATOM   10761 O  O      . THR   E  1 132 ? -22.072 -36.646 2.475   1.00 20.85  ? 225  THR   E O      1 
ATOM   10762 C  CB     . THR   E  1 132 ? -22.899 -34.660 4.462   1.00 26.13  ? 225  THR   E CB     1 
ATOM   10763 O  OG1    . THR   E  1 132 ? -22.098 -33.517 4.150   1.00 25.50  ? 225  THR   E OG1    1 
ATOM   10764 C  CG2    . THR   E  1 132 ? -23.749 -34.368 5.699   1.00 36.90  ? 225  THR   E CG2    1 
ATOM   10765 N  N      . GLY   E  1 133 ? -20.010 -36.171 3.274   1.00 25.01  ? 226  GLY   E N      1 
ATOM   10766 C  CA     . GLY   E  1 133 ? -19.271 -36.449 2.060   1.00 39.72  ? 226  GLY   E CA     1 
ATOM   10767 C  C      . GLY   E  1 133 ? -19.269 -37.889 1.576   1.00 54.60  ? 226  GLY   E C      1 
ATOM   10768 O  O      . GLY   E  1 133 ? -20.141 -38.685 1.943   1.00 52.57  ? 226  GLY   E O      1 
ATOM   10769 N  N      . ALA   E  1 134 ? -18.282 -38.235 0.742   1.00 48.33  ? 227  ALA   E N      1 
ATOM   10770 C  CA     . ALA   E  1 134 ? -18.335 -39.490 0.001   1.00 52.89  ? 227  ALA   E CA     1 
ATOM   10771 C  C      . ALA   E  1 134 ? -18.000 -40.690 0.874   1.00 41.74  ? 227  ALA   E C      1 
ATOM   10772 O  O      . ALA   E  1 134 ? -18.584 -41.762 0.691   1.00 36.22  ? 227  ALA   E O      1 
ATOM   10773 C  CB     . ALA   E  1 134 ? -17.401 -39.431 -1.213  1.00 42.15  ? 227  ALA   E CB     1 
ATOM   10774 N  N      . ASP   E  1 135 ? -17.079 -40.542 1.819   1.00 39.66  ? 228  ASP   E N      1 
ATOM   10775 C  CA     . ASP   E  1 135 ? -16.744 -41.662 2.684   1.00 41.67  ? 228  ASP   E CA     1 
ATOM   10776 C  C      . ASP   E  1 135 ? -17.800 -41.928 3.752   1.00 47.64  ? 228  ASP   E C      1 
ATOM   10777 O  O      . ASP   E  1 135 ? -17.625 -42.859 4.547   1.00 44.71  ? 228  ASP   E O      1 
ATOM   10778 C  CB     . ASP   E  1 135 ? -15.369 -41.438 3.338   1.00 35.16  ? 228  ASP   E CB     1 
ATOM   10779 C  CG     . ASP   E  1 135 ? -15.395 -40.392 4.454   1.00 55.95  ? 228  ASP   E CG     1 
ATOM   10780 O  OD1    . ASP   E  1 135 ? -16.425 -39.707 4.642   1.00 49.23  ? 228  ASP   E OD1    1 
ATOM   10781 O  OD2    . ASP   E  1 135 ? -14.365 -40.255 5.152   1.00 58.22  ? 228  ASP   E OD2    1 
ATOM   10782 N  N      . THR   E  1 136 ? -18.889 -41.153 3.792   1.00 44.97  ? 229  THR   E N      1 
ATOM   10783 C  CA     . THR   E  1 136 ? -19.836 -41.300 4.897   1.00 48.65  ? 229  THR   E CA     1 
ATOM   10784 C  C      . THR   E  1 136 ? -20.448 -42.692 4.938   1.00 39.88  ? 229  THR   E C      1 
ATOM   10785 O  O      . THR   E  1 136 ? -20.483 -43.296 6.024   1.00 35.85  ? 229  THR   E O      1 
ATOM   10786 C  CB     . THR   E  1 136 ? -20.924 -40.216 4.831   1.00 43.89  ? 229  THR   E CB     1 
ATOM   10787 O  OG1    . THR   E  1 136 ? -20.329 -38.919 4.886   1.00 35.78  ? 229  THR   E OG1    1 
ATOM   10788 C  CG2    . THR   E  1 136 ? -21.864 -40.340 6.014   1.00 24.77  ? 229  THR   E CG2    1 
ATOM   10789 N  N      . PRO   E  1 137 ? -20.924 -43.266 3.830   1.00 47.28  ? 230  PRO   E N      1 
ATOM   10790 C  CA     . PRO   E  1 137 ? -21.554 -44.595 3.927   1.00 40.85  ? 230  PRO   E CA     1 
ATOM   10791 C  C      . PRO   E  1 137 ? -20.588 -45.681 4.376   1.00 44.48  ? 230  PRO   E C      1 
ATOM   10792 O  O      . PRO   E  1 137 ? -20.969 -46.568 5.150   1.00 44.92  ? 230  PRO   E O      1 
ATOM   10793 C  CB     . PRO   E  1 137 ? -22.085 -44.827 2.508   1.00 30.29  ? 230  PRO   E CB     1 
ATOM   10794 C  CG     . PRO   E  1 137 ? -22.161 -43.443 1.887   1.00 31.08  ? 230  PRO   E CG     1 
ATOM   10795 C  CD     . PRO   E  1 137 ? -20.989 -42.722 2.463   1.00 41.39  ? 230  PRO   E CD     1 
ATOM   10796 N  N      . SER   E  1 138 ? -19.331 -45.622 3.935   1.00 49.54  ? 231  SER   E N      1 
ATOM   10797 C  CA     . SER   E  1 138 ? -18.340 -46.571 4.428   1.00 40.15  ? 231  SER   E CA     1 
ATOM   10798 C  C      . SER   E  1 138 ? -18.106 -46.399 5.925   1.00 36.92  ? 231  SER   E C      1 
ATOM   10799 O  O      . SER   E  1 138 ? -18.047 -47.385 6.667   1.00 35.62  ? 231  SER   E O      1 
ATOM   10800 C  CB     . SER   E  1 138 ? -17.028 -46.402 3.660   1.00 51.78  ? 231  SER   E CB     1 
ATOM   10801 O  OG     . SER   E  1 138 ? -17.260 -46.286 2.263   1.00 61.93  ? 231  SER   E OG     1 
ATOM   10802 N  N      . ARG   E  1 139 ? -17.973 -45.152 6.389   1.00 42.58  ? 232  ARG   E N      1 
ATOM   10803 C  CA     . ARG   E  1 139 ? -17.625 -44.907 7.788   1.00 40.32  ? 232  ARG   E CA     1 
ATOM   10804 C  C      . ARG   E  1 139 ? -18.753 -45.331 8.725   1.00 32.86  ? 232  ARG   E C      1 
ATOM   10805 O  O      . ARG   E  1 139 ? -18.519 -46.011 9.732   1.00 28.49  ? 232  ARG   E O      1 
ATOM   10806 C  CB     . ARG   E  1 139 ? -17.275 -43.428 7.993   1.00 31.39  ? 232  ARG   E CB     1 
ATOM   10807 C  CG     . ARG   E  1 139 ? -16.364 -43.169 9.198   1.00 38.60  ? 232  ARG   E CG     1 
ATOM   10808 C  CD     . ARG   E  1 139 ? -16.068 -41.695 9.407   1.00 25.45  ? 232  ARG   E CD     1 
ATOM   10809 N  NE     . ARG   E  1 139 ? -15.267 -41.151 8.319   1.00 30.00  ? 232  ARG   E NE     1 
ATOM   10810 C  CZ     . ARG   E  1 139 ? -13.962 -40.909 8.390   1.00 22.70  ? 232  ARG   E CZ     1 
ATOM   10811 N  NH1    . ARG   E  1 139 ? -13.290 -41.144 9.502   1.00 22.19  ? 232  ARG   E NH1    1 
ATOM   10812 N  NH2    . ARG   E  1 139 ? -13.331 -40.404 7.343   1.00 36.93  ? 232  ARG   E NH2    1 
ATOM   10813 N  N      . VAL   E  1 140 ? -19.988 -44.938 8.404   1.00 35.16  ? 233  VAL   E N      1 
ATOM   10814 C  CA     . VAL   E  1 140 ? -21.138 -45.330 9.211   1.00 15.86  ? 233  VAL   E CA     1 
ATOM   10815 C  C      . VAL   E  1 140 ? -21.138 -46.836 9.427   1.00 36.98  ? 233  VAL   E C      1 
ATOM   10816 O  O      . VAL   E  1 140 ? -21.158 -47.319 10.571  1.00 24.93  ? 233  VAL   E O      1 
ATOM   10817 C  CB     . VAL   E  1 140 ? -22.439 -44.849 8.545   1.00 31.44  ? 233  VAL   E CB     1 
ATOM   10818 C  CG1    . VAL   E  1 140 ? -23.652 -45.491 9.197   1.00 31.33  ? 233  VAL   E CG1    1 
ATOM   10819 C  CG2    . VAL   E  1 140 ? -22.536 -43.318 8.599   1.00 26.55  ? 233  VAL   E CG2    1 
ATOM   10820 N  N      . GLU   E  1 141 ? -21.092 -47.604 8.324   1.00 46.05  ? 234  GLU   E N      1 
ATOM   10821 C  CA     . GLU   E  1 141 ? -21.157 -49.064 8.416   1.00 27.96  ? 234  GLU   E CA     1 
ATOM   10822 C  C      . GLU   E  1 141 ? -20.039 -49.617 9.288   1.00 34.63  ? 234  GLU   E C      1 
ATOM   10823 O  O      . GLU   E  1 141 ? -20.283 -50.418 10.200  1.00 38.14  ? 234  GLU   E O      1 
ATOM   10824 C  CB     . GLU   E  1 141 ? -21.088 -49.700 7.035   1.00 48.78  ? 234  GLU   E CB     1 
ATOM   10825 C  CG     . GLU   E  1 141 ? -20.818 -51.193 7.144   1.00 49.35  ? 234  GLU   E CG     1 
ATOM   10826 C  CD     . GLU   E  1 141 ? -20.501 -51.852 5.826   1.00 59.03  ? 234  GLU   E CD     1 
ATOM   10827 O  OE1    . GLU   E  1 141 ? -19.837 -51.218 4.974   1.00 58.57  ? 234  GLU   E OE1    1 
ATOM   10828 O  OE2    . GLU   E  1 141 ? -20.918 -53.019 5.654   1.00 72.05  ? 234  GLU   E OE2    1 
ATOM   10829 N  N      . ALA   E  1 142 ? -18.797 -49.219 9.010   1.00 24.66  ? 235  ALA   E N      1 
ATOM   10830 C  CA     . ALA   E  1 142 ? -17.702 -49.614 9.883   1.00 19.42  ? 235  ALA   E CA     1 
ATOM   10831 C  C      . ALA   E  1 142 ? -18.041 -49.298 11.334  1.00 35.61  ? 235  ALA   E C      1 
ATOM   10832 O  O      . ALA   E  1 142 ? -18.127 -50.200 12.178  1.00 36.01  ? 235  ALA   E O      1 
ATOM   10833 C  CB     . ALA   E  1 142 ? -16.411 -48.919 9.453   1.00 15.27  ? 235  ALA   E CB     1 
ATOM   10834 N  N      . LEU   E  1 143 ? -18.288 -48.013 11.626  1.00 29.84  ? 236  LEU   E N      1 
ATOM   10835 C  CA     . LEU   E  1 143 ? -18.568 -47.586 12.995  1.00 32.49  ? 236  LEU   E CA     1 
ATOM   10836 C  C      . LEU   E  1 143 ? -19.684 -48.408 13.631  1.00 30.62  ? 236  LEU   E C      1 
ATOM   10837 O  O      . LEU   E  1 143 ? -19.567 -48.837 14.781  1.00 31.30  ? 236  LEU   E O      1 
ATOM   10838 C  CB     . LEU   E  1 143 ? -18.918 -46.099 13.015  1.00 22.75  ? 236  LEU   E CB     1 
ATOM   10839 C  CG     . LEU   E  1 143 ? -17.724 -45.197 12.732  1.00 30.42  ? 236  LEU   E CG     1 
ATOM   10840 C  CD1    . LEU   E  1 143 ? -18.153 -43.742 12.516  1.00 30.34  ? 236  LEU   E CD1    1 
ATOM   10841 C  CD2    . LEU   E  1 143 ? -16.693 -45.320 13.841  1.00 27.97  ? 236  LEU   E CD2    1 
ATOM   10842 N  N      . VAL   E  1 144 ? -20.777 -48.638 12.900  1.00 33.82  ? 237  VAL   E N      1 
ATOM   10843 C  CA     . VAL   E  1 144 ? -21.860 -49.461 13.438  1.00 34.20  ? 237  VAL   E CA     1 
ATOM   10844 C  C      . VAL   E  1 144 ? -21.371 -50.874 13.711  1.00 38.44  ? 237  VAL   E C      1 
ATOM   10845 O  O      . VAL   E  1 144 ? -21.714 -51.484 14.733  1.00 45.55  ? 237  VAL   E O      1 
ATOM   10846 C  CB     . VAL   E  1 144 ? -23.063 -49.479 12.479  1.00 40.49  ? 237  VAL   E CB     1 
ATOM   10847 C  CG1    . VAL   E  1 144 ? -24.144 -50.419 13.024  1.00 34.18  ? 237  VAL   E CG1    1 
ATOM   10848 C  CG2    . VAL   E  1 144 ? -23.596 -48.060 12.245  1.00 35.02  ? 237  VAL   E CG2    1 
ATOM   10849 N  N      . GLU   E  1 145 ? -20.573 -51.424 12.796  1.00 37.86  ? 238  GLU   E N      1 
ATOM   10850 C  CA     . GLU   E  1 145 ? -20.062 -52.775 12.994  1.00 51.17  ? 238  GLU   E CA     1 
ATOM   10851 C  C      . GLU   E  1 145 ? -19.175 -52.855 14.232  1.00 42.73  ? 238  GLU   E C      1 
ATOM   10852 O  O      . GLU   E  1 145 ? -19.128 -53.898 14.897  1.00 35.20  ? 238  GLU   E O      1 
ATOM   10853 C  CB     . GLU   E  1 145 ? -19.301 -53.237 11.746  1.00 46.64  ? 238  GLU   E CB     1 
ATOM   10854 C  CG     . GLU   E  1 145 ? -18.641 -54.604 11.879  1.00 50.88  ? 238  GLU   E CG     1 
ATOM   10855 C  CD     . GLU   E  1 145 ? -17.805 -54.967 10.664  1.00 75.59  ? 238  GLU   E CD     1 
ATOM   10856 O  OE1    . GLU   E  1 145 ? -17.562 -54.083 9.812   1.00 70.30  ? 238  GLU   E OE1    1 
ATOM   10857 O  OE2    . GLU   E  1 145 ? -17.389 -56.140 10.558  1.00 89.75  ? 238  GLU   E OE2    1 
ATOM   10858 N  N      . ALA   E  1 146 ? -18.471 -51.770 14.557  1.00 32.07  ? 239  ALA   E N      1 
ATOM   10859 C  CA     . ALA   E  1 146 ? -17.620 -51.728 15.741  1.00 36.25  ? 239  ALA   E CA     1 
ATOM   10860 C  C      . ALA   E  1 146 ? -18.408 -51.514 17.028  1.00 33.43  ? 239  ALA   E C      1 
ATOM   10861 O  O      . ALA   E  1 146 ? -17.803 -51.507 18.109  1.00 30.01  ? 239  ALA   E O      1 
ATOM   10862 C  CB     . ALA   E  1 146 ? -16.562 -50.629 15.588  1.00 33.79  ? 239  ALA   E CB     1 
ATOM   10863 N  N      . GLY   E  1 147 ? -19.727 -51.326 16.936  1.00 28.10  ? 240  GLY   E N      1 
ATOM   10864 C  CA     . GLY   E  1 147 ? -20.570 -51.243 18.112  1.00 35.48  ? 240  GLY   E CA     1 
ATOM   10865 C  C      . GLY   E  1 147 ? -20.832 -49.854 18.656  1.00 40.92  ? 240  GLY   E C      1 
ATOM   10866 O  O      . GLY   E  1 147 ? -21.217 -49.728 19.829  1.00 28.21  ? 240  GLY   E O      1 
ATOM   10867 N  N      . VAL   E  1 148 ? -20.633 -48.808 17.847  1.00 32.40  ? 241  VAL   E N      1 
ATOM   10868 C  CA     . VAL   E  1 148 ? -20.963 -47.459 18.277  1.00 26.22  ? 241  VAL   E CA     1 
ATOM   10869 C  C      . VAL   E  1 148 ? -22.450 -47.398 18.613  1.00 32.62  ? 241  VAL   E C      1 
ATOM   10870 O  O      . VAL   E  1 148 ? -23.281 -48.089 18.010  1.00 32.17  ? 241  VAL   E O      1 
ATOM   10871 C  CB     . VAL   E  1 148 ? -20.592 -46.415 17.204  1.00 30.69  ? 241  VAL   E CB     1 
ATOM   10872 C  CG1    . VAL   E  1 148 ? -21.650 -46.343 16.117  1.00 18.54  ? 241  VAL   E CG1    1 
ATOM   10873 C  CG2    . VAL   E  1 148 ? -20.409 -45.032 17.845  1.00 32.49  ? 241  VAL   E CG2    1 
ATOM   10874 N  N      . ASP   E  1 149 ? -22.788 -46.561 19.594  1.00 31.09  ? 242  ASP   E N      1 
ATOM   10875 C  CA     . ASP   E  1 149 ? -24.165 -46.406 20.039  1.00 21.46  ? 242  ASP   E CA     1 
ATOM   10876 C  C      . ASP   E  1 149 ? -24.893 -45.301 19.311  1.00 21.66  ? 242  ASP   E C      1 
ATOM   10877 O  O      . ASP   E  1 149 ? -26.116 -45.371 19.155  1.00 27.95  ? 242  ASP   E O      1 
ATOM   10878 C  CB     . ASP   E  1 149 ? -24.194 -46.108 21.531  1.00 29.71  ? 242  ASP   E CB     1 
ATOM   10879 C  CG     . ASP   E  1 149 ? -23.598 -47.222 22.342  1.00 28.68  ? 242  ASP   E CG     1 
ATOM   10880 O  OD1    . ASP   E  1 149 ? -24.370 -48.114 22.751  1.00 25.87  ? 242  ASP   E OD1    1 
ATOM   10881 O  OD2    . ASP   E  1 149 ? -22.360 -47.216 22.543  1.00 29.26  ? 242  ASP   E OD2    1 
ATOM   10882 N  N      . VAL   E  1 150 ? -24.176 -44.285 18.853  1.00 22.33  ? 243  VAL   E N      1 
ATOM   10883 C  CA     . VAL   E  1 150 ? -24.809 -43.127 18.246  1.00 24.21  ? 243  VAL   E CA     1 
ATOM   10884 C  C      . VAL   E  1 150 ? -23.941 -42.625 17.104  1.00 23.64  ? 243  VAL   E C      1 
ATOM   10885 O  O      . VAL   E  1 150 ? -22.714 -42.518 17.239  1.00 17.85  ? 243  VAL   E O      1 
ATOM   10886 C  CB     . VAL   E  1 150 ? -25.068 -42.014 19.288  1.00 19.95  ? 243  VAL   E CB     1 
ATOM   10887 C  CG1    . VAL   E  1 150 ? -23.834 -41.746 20.121  1.00 26.55  ? 243  VAL   E CG1    1 
ATOM   10888 C  CG2    . VAL   E  1 150 ? -25.591 -40.744 18.602  1.00 22.52  ? 243  VAL   E CG2    1 
ATOM   10889 N  N      . ILE   E  1 151 ? -24.586 -42.325 15.975  1.00 25.66  ? 244  ILE   E N      1 
ATOM   10890 C  CA     . ILE   E  1 151 ? -23.957 -41.660 14.841  1.00 22.81  ? 244  ILE   E CA     1 
ATOM   10891 C  C      . ILE   E  1 151 ? -24.323 -40.187 14.915  1.00 19.74  ? 244  ILE   E C      1 
ATOM   10892 O  O      . ILE   E  1 151 ? -25.506 -39.844 15.045  1.00 22.05  ? 244  ILE   E O      1 
ATOM   10893 C  CB     . ILE   E  1 151 ? -24.414 -42.271 13.499  1.00 26.31  ? 244  ILE   E CB     1 
ATOM   10894 C  CG1    . ILE   E  1 151 ? -23.774 -43.637 13.273  1.00 19.39  ? 244  ILE   E CG1    1 
ATOM   10895 C  CG2    . ILE   E  1 151 ? -24.071 -41.339 12.334  1.00 17.70  ? 244  ILE   E CG2    1 
ATOM   10896 C  CD1    . ILE   E  1 151 ? -22.258 -43.603 13.320  1.00 21.15  ? 244  ILE   E CD1    1 
ATOM   10897 N  N      . VAL   E  1 152 ? -23.322 -39.317 14.827  1.00 19.45  ? 245  VAL   E N      1 
ATOM   10898 C  CA     . VAL   E  1 152 ? -23.541 -37.873 14.814  1.00 21.55  ? 245  VAL   E CA     1 
ATOM   10899 C  C      . VAL   E  1 152 ? -23.219 -37.359 13.418  1.00 23.62  ? 245  VAL   E C      1 
ATOM   10900 O  O      . VAL   E  1 152 ? -22.050 -37.340 13.009  1.00 19.53  ? 245  VAL   E O      1 
ATOM   10901 C  CB     . VAL   E  1 152 ? -22.686 -37.149 15.862  1.00 23.72  ? 245  VAL   E CB     1 
ATOM   10902 C  CG1    . VAL   E  1 152 ? -22.970 -35.632 15.823  1.00 10.63  ? 245  VAL   E CG1    1 
ATOM   10903 C  CG2    . VAL   E  1 152 ? -22.915 -37.738 17.239  1.00 16.71  ? 245  VAL   E CG2    1 
ATOM   10904 N  N      . VAL   E  1 153 ? -24.246 -36.923 12.688  1.00 19.86  ? 246  VAL   E N      1 
ATOM   10905 C  CA     . VAL   E  1 153 ? -24.013 -36.204 11.440  1.00 23.88  ? 246  VAL   E CA     1 
ATOM   10906 C  C      . VAL   E  1 153 ? -23.607 -34.789 11.839  1.00 25.78  ? 246  VAL   E C      1 
ATOM   10907 O  O      . VAL   E  1 153 ? -24.452 -33.924 12.065  1.00 19.85  ? 246  VAL   E O      1 
ATOM   10908 C  CB     . VAL   E  1 153 ? -25.232 -36.220 10.515  1.00 25.94  ? 246  VAL   E CB     1 
ATOM   10909 C  CG1    . VAL   E  1 153 ? -24.869 -35.628 9.158   1.00 23.67  ? 246  VAL   E CG1    1 
ATOM   10910 C  CG2    . VAL   E  1 153 ? -25.733 -37.636 10.327  1.00 26.77  ? 246  VAL   E CG2    1 
ATOM   10911 N  N      . ASP   E  1 154 ? -22.294 -34.561 11.901  1.00 35.49  ? 247  ASP   E N      1 
ATOM   10912 C  CA     . ASP   E  1 154 ? -21.662 -33.410 12.541  1.00 28.30  ? 247  ASP   E CA     1 
ATOM   10913 C  C      . ASP   E  1 154 ? -21.182 -32.417 11.482  1.00 35.43  ? 247  ASP   E C      1 
ATOM   10914 O  O      . ASP   E  1 154 ? -20.095 -32.571 10.918  1.00 36.69  ? 247  ASP   E O      1 
ATOM   10915 C  CB     . ASP   E  1 154 ? -20.501 -33.910 13.396  1.00 34.25  ? 247  ASP   E CB     1 
ATOM   10916 C  CG     . ASP   E  1 154 ? -19.456 -32.845 13.671  1.00 46.99  ? 247  ASP   E CG     1 
ATOM   10917 O  OD1    . ASP   E  1 154 ? -19.789 -31.846 14.351  1.00 62.63  ? 247  ASP   E OD1    1 
ATOM   10918 O  OD2    . ASP   E  1 154 ? -18.295 -33.029 13.235  1.00 40.42  ? 247  ASP   E OD2    1 
ATOM   10919 N  N      . THR   E  1 155 ? -21.974 -31.375 11.234  1.00 26.12  ? 248  THR   E N      1 
ATOM   10920 C  CA     . THR   E  1 155 ? -21.641 -30.386 10.215  1.00 31.04  ? 248  THR   E CA     1 
ATOM   10921 C  C      . THR   E  1 155 ? -21.803 -28.963 10.737  1.00 31.78  ? 248  THR   E C      1 
ATOM   10922 O  O      . THR   E  1 155 ? -22.545 -28.691 11.687  1.00 25.59  ? 248  THR   E O      1 
ATOM   10923 C  CB     . THR   E  1 155 ? -22.511 -30.526 8.982   1.00 24.46  ? 248  THR   E CB     1 
ATOM   10924 O  OG1    . THR   E  1 155 ? -23.841 -30.122 9.326   1.00 23.33  ? 248  THR   E OG1    1 
ATOM   10925 C  CG2    . THR   E  1 155 ? -22.518 -31.960 8.508   1.00 27.21  ? 248  THR   E CG2    1 
ATOM   10926 N  N      . ALA   E  1 156 ? -21.117 -28.049 10.052  1.00 33.39  ? 249  ALA   E N      1 
ATOM   10927 C  CA     . ALA   E  1 156 ? -21.211 -26.642 10.398  1.00 17.84  ? 249  ALA   E CA     1 
ATOM   10928 C  C      . ALA   E  1 156 ? -22.629 -26.121 10.230  1.00 19.67  ? 249  ALA   E C      1 
ATOM   10929 O  O      . ALA   E  1 156 ? -23.064 -25.262 11.008  1.00 27.67  ? 249  ALA   E O      1 
ATOM   10930 C  CB     . ALA   E  1 156 ? -20.229 -25.836 9.552   1.00 15.46  ? 249  ALA   E CB     1 
ATOM   10931 N  N      . HIS   E  1 157 ? -23.381 -26.650 9.260   1.00 17.23  ? 250  HIS   E N      1 
ATOM   10932 C  CA     . HIS   E  1 157 ? -24.674 -26.071 8.877   1.00 16.13  ? 250  HIS   E CA     1 
ATOM   10933 C  C      . HIS   E  1 157 ? -25.682 -27.185 8.598   1.00 16.96  ? 250  HIS   E C      1 
ATOM   10934 O  O      . HIS   E  1 157 ? -25.833 -27.646 7.462   1.00 24.33  ? 250  HIS   E O      1 
ATOM   10935 C  CB     . HIS   E  1 157 ? -24.515 -25.149 7.677   1.00 10.49  ? 250  HIS   E CB     1 
ATOM   10936 C  CG     . HIS   E  1 157 ? -25.793 -24.491 7.273   1.00 15.37  ? 250  HIS   E CG     1 
ATOM   10937 N  ND1    . HIS   E  1 157 ? -26.782 -24.185 8.183   1.00 15.65  ? 250  HIS   E ND1    1 
ATOM   10938 C  CD2    . HIS   E  1 157 ? -26.260 -24.103 6.062   1.00 20.45  ? 250  HIS   E CD2    1 
ATOM   10939 C  CE1    . HIS   E  1 157 ? -27.798 -23.624 7.552   1.00 18.52  ? 250  HIS   E CE1    1 
ATOM   10940 N  NE2    . HIS   E  1 157 ? -27.506 -23.558 6.265   1.00 15.91  ? 250  HIS   E NE2    1 
ATOM   10941 N  N      . GLY   E  1 158 ? -26.393 -27.598 9.637   1.00 16.40  ? 251  GLY   E N      1 
ATOM   10942 C  CA     . GLY   E  1 158 ? -27.306 -28.717 9.533   1.00 14.98  ? 251  GLY   E CA     1 
ATOM   10943 C  C      . GLY   E  1 158 ? -28.650 -28.420 8.902   1.00 17.81  ? 251  GLY   E C      1 
ATOM   10944 O  O      . GLY   E  1 158 ? -29.407 -29.357 8.639   1.00 15.44  ? 251  GLY   E O      1 
ATOM   10945 N  N      . HIS   E  1 159 ? -28.991 -27.156 8.653   1.00 14.86  ? 252  HIS   E N      1 
ATOM   10946 C  CA     . HIS   E  1 159 ? -30.206 -26.865 7.891   1.00 13.17  ? 252  HIS   E CA     1 
ATOM   10947 C  C      . HIS   E  1 159 ? -29.870 -26.892 6.397   1.00 22.02  ? 252  HIS   E C      1 
ATOM   10948 O  O      . HIS   E  1 159 ? -29.835 -25.876 5.695   1.00 16.45  ? 252  HIS   E O      1 
ATOM   10949 C  CB     . HIS   E  1 159 ? -30.814 -25.538 8.309   1.00 11.80  ? 252  HIS   E CB     1 
ATOM   10950 C  CG     . HIS   E  1 159 ? -32.285 -25.470 8.055   1.00 11.45  ? 252  HIS   E CG     1 
ATOM   10951 N  ND1    . HIS   E  1 159 ? -33.045 -24.360 8.344   1.00 11.24  ? 252  HIS   E ND1    1 
ATOM   10952 C  CD2    . HIS   E  1 159 ? -33.140 -26.388 7.538   1.00 18.03  ? 252  HIS   E CD2    1 
ATOM   10953 C  CE1    . HIS   E  1 159 ? -34.306 -24.594 8.022   1.00 13.81  ? 252  HIS   E CE1    1 
ATOM   10954 N  NE2    . HIS   E  1 159 ? -34.390 -25.816 7.525   1.00 20.26  ? 252  HIS   E NE2    1 
ATOM   10955 N  N      . SER   E  1 160 ? -29.609 -28.102 5.911   1.00 17.59  ? 253  SER   E N      1 
ATOM   10956 C  CA     . SER   E  1 160 ? -29.111 -28.249 4.555   1.00 23.37  ? 253  SER   E CA     1 
ATOM   10957 C  C      . SER   E  1 160 ? -29.546 -29.598 4.026   1.00 18.34  ? 253  SER   E C      1 
ATOM   10958 O  O      . SER   E  1 160 ? -29.629 -30.572 4.776   1.00 20.69  ? 253  SER   E O      1 
ATOM   10959 C  CB     . SER   E  1 160 ? -27.585 -28.118 4.492   1.00 23.36  ? 253  SER   E CB     1 
ATOM   10960 O  OG     . SER   E  1 160 ? -26.933 -29.267 5.006   1.00 20.39  ? 253  SER   E OG     1 
ATOM   10961 N  N      . ALA   E  1 161 ? -29.842 -29.635 2.723   1.00 25.71  ? 254  ALA   E N      1 
ATOM   10962 C  CA     . ALA   E  1 161 ? -30.270 -30.879 2.091   1.00 21.20  ? 254  ALA   E CA     1 
ATOM   10963 C  C      . ALA   E  1 161 ? -29.280 -32.000 2.382   1.00 20.04  ? 254  ALA   E C      1 
ATOM   10964 O  O      . ALA   E  1 161 ? -29.679 -33.118 2.730   1.00 16.01  ? 254  ALA   E O      1 
ATOM   10965 C  CB     . ALA   E  1 161 ? -30.440 -30.667 0.588   1.00 26.65  ? 254  ALA   E CB     1 
ATOM   10966 N  N      . GLY   E  1 162 ? -27.981 -31.695 2.300   1.00 21.02  ? 255  GLY   E N      1 
ATOM   10967 C  CA     . GLY   E  1 162 ? -26.964 -32.678 2.630   1.00 13.52  ? 255  GLY   E CA     1 
ATOM   10968 C  C      . GLY   E  1 162 ? -27.199 -33.354 3.965   1.00 29.13  ? 255  GLY   E C      1 
ATOM   10969 O  O      . GLY   E  1 162 ? -27.220 -34.588 4.057   1.00 25.06  ? 255  GLY   E O      1 
ATOM   10970 N  N      . VAL   E  1 163 ? -27.378 -32.559 5.027   1.00 26.52  ? 256  VAL   E N      1 
ATOM   10971 C  CA     . VAL   E  1 163 ? -27.471 -33.171 6.341   1.00 14.73  ? 256  VAL   E CA     1 
ATOM   10972 C  C      . VAL   E  1 163 ? -28.826 -33.827 6.532   1.00 23.53  ? 256  VAL   E C      1 
ATOM   10973 O  O      . VAL   E  1 163 ? -28.925 -34.907 7.128   1.00 22.92  ? 256  VAL   E O      1 
ATOM   10974 C  CB     . VAL   E  1 163 ? -27.179 -32.150 7.449   1.00 22.95  ? 256  VAL   E CB     1 
ATOM   10975 C  CG1    . VAL   E  1 163 ? -27.448 -32.804 8.821   1.00 13.60  ? 256  VAL   E CG1    1 
ATOM   10976 C  CG2    . VAL   E  1 163 ? -25.736 -31.674 7.348   1.00 16.43  ? 256  VAL   E CG2    1 
ATOM   10977 N  N      . ILE   E  1 164 ? -29.889 -33.194 6.037   1.00 18.19  ? 257  ILE   E N      1 
ATOM   10978 C  CA     . ILE   E  1 164 ? -31.221 -33.768 6.209   1.00 17.03  ? 257  ILE   E CA     1 
ATOM   10979 C  C      . ILE   E  1 164 ? -31.293 -35.148 5.564   1.00 29.61  ? 257  ILE   E C      1 
ATOM   10980 O  O      . ILE   E  1 164 ? -31.781 -36.115 6.166   1.00 35.32  ? 257  ILE   E O      1 
ATOM   10981 C  CB     . ILE   E  1 164 ? -32.280 -32.814 5.635   1.00 18.42  ? 257  ILE   E CB     1 
ATOM   10982 C  CG1    . ILE   E  1 164 ? -32.256 -31.492 6.403   1.00 18.08  ? 257  ILE   E CG1    1 
ATOM   10983 C  CG2    . ILE   E  1 164 ? -33.650 -33.450 5.668   1.00 19.74  ? 257  ILE   E CG2    1 
ATOM   10984 C  CD1    . ILE   E  1 164 ? -33.306 -30.520 5.949   1.00 33.32  ? 257  ILE   E CD1    1 
ATOM   10985 N  N      . GLU   E  1 165 ? -30.792 -35.274 4.341   1.00 25.20  ? 258  GLU   E N      1 
ATOM   10986 C  CA     . GLU   E  1 165 ? -30.888 -36.563 3.671   1.00 33.39  ? 258  GLU   E CA     1 
ATOM   10987 C  C      . GLU   E  1 165 ? -29.906 -37.585 4.238   1.00 26.29  ? 258  GLU   E C      1 
ATOM   10988 O  O      . GLU   E  1 165 ? -30.227 -38.776 4.290   1.00 23.96  ? 258  GLU   E O      1 
ATOM   10989 C  CB     . GLU   E  1 165 ? -30.699 -36.384 2.163   1.00 36.29  ? 258  GLU   E CB     1 
ATOM   10990 C  CG     . GLU   E  1 165 ? -31.852 -35.624 1.504   1.00 25.77  ? 258  GLU   E CG     1 
ATOM   10991 C  CD     . GLU   E  1 165 ? -33.225 -36.169 1.877   1.00 35.27  ? 258  GLU   E CD     1 
ATOM   10992 O  OE1    . GLU   E  1 165 ? -33.378 -37.412 2.030   1.00 35.75  ? 258  GLU   E OE1    1 
ATOM   10993 O  OE2    . GLU   E  1 165 ? -34.151 -35.339 2.023   1.00 35.56  ? 258  GLU   E OE2    1 
ATOM   10994 N  N      . ARG   E  1 166 ? -28.719 -37.157 4.674   1.00 26.17  ? 259  ARG   E N      1 
ATOM   10995 C  CA     . ARG   E  1 166 ? -27.793 -38.112 5.268   1.00 21.32  ? 259  ARG   E CA     1 
ATOM   10996 C  C      . ARG   E  1 166 ? -28.364 -38.691 6.555   1.00 30.39  ? 259  ARG   E C      1 
ATOM   10997 O  O      . ARG   E  1 166 ? -28.247 -39.895 6.811   1.00 33.60  ? 259  ARG   E O      1 
ATOM   10998 C  CB     . ARG   E  1 166 ? -26.444 -37.451 5.527   1.00 19.43  ? 259  ARG   E CB     1 
ATOM   10999 C  CG     . ARG   E  1 166 ? -25.364 -38.409 6.006   1.00 31.80  ? 259  ARG   E CG     1 
ATOM   11000 C  CD     . ARG   E  1 166 ? -25.269 -39.664 5.112   1.00 32.42  ? 259  ARG   E CD     1 
ATOM   11001 N  NE     . ARG   E  1 166 ? -24.825 -39.350 3.755   1.00 48.27  ? 259  ARG   E NE     1 
ATOM   11002 C  CZ     . ARG   E  1 166 ? -24.686 -40.240 2.772   1.00 41.98  ? 259  ARG   E CZ     1 
ATOM   11003 N  NH1    . ARG   E  1 166 ? -24.954 -41.528 2.966   1.00 39.02  ? 259  ARG   E NH1    1 
ATOM   11004 N  NH2    . ARG   E  1 166 ? -24.275 -39.831 1.587   1.00 35.25  ? 259  ARG   E NH2    1 
ATOM   11005 N  N      . VAL   E  1 167 ? -29.010 -37.852 7.363   1.00 23.50  ? 260  VAL   E N      1 
ATOM   11006 C  CA     . VAL   E  1 167 ? -29.646 -38.336 8.579   1.00 30.55  ? 260  VAL   E CA     1 
ATOM   11007 C  C      . VAL   E  1 167 ? -30.767 -39.314 8.245   1.00 28.98  ? 260  VAL   E C      1 
ATOM   11008 O  O      . VAL   E  1 167 ? -31.033 -40.253 9.008   1.00 20.95  ? 260  VAL   E O      1 
ATOM   11009 C  CB     . VAL   E  1 167 ? -30.134 -37.130 9.423   1.00 25.03  ? 260  VAL   E CB     1 
ATOM   11010 C  CG1    . VAL   E  1 167 ? -31.277 -37.517 10.336  1.00 20.82  ? 260  VAL   E CG1    1 
ATOM   11011 C  CG2    . VAL   E  1 167 ? -28.980 -36.562 10.241  1.00 12.36  ? 260  VAL   E CG2    1 
ATOM   11012 N  N      . ARG   E  1 168 ? -31.446 -39.112 7.113   1.00 31.35  ? 261  ARG   E N      1 
ATOM   11013 C  CA     . ARG   E  1 168 ? -32.479 -40.056 6.687   1.00 38.07  ? 261  ARG   E CA     1 
ATOM   11014 C  C      . ARG   E  1 168 ? -31.852 -41.353 6.193   1.00 32.76  ? 261  ARG   E C      1 
ATOM   11015 O  O      . ARG   E  1 168 ? -32.323 -42.451 6.516   1.00 25.28  ? 261  ARG   E O      1 
ATOM   11016 C  CB     . ARG   E  1 168 ? -33.340 -39.428 5.587   1.00 37.73  ? 261  ARG   E CB     1 
ATOM   11017 C  CG     . ARG   E  1 168 ? -34.645 -40.145 5.292   1.00 33.84  ? 261  ARG   E CG     1 
ATOM   11018 C  CD     . ARG   E  1 168 ? -35.241 -39.706 3.955   1.00 41.40  ? 261  ARG   E CD     1 
ATOM   11019 N  NE     . ARG   E  1 168 ? -35.204 -38.257 3.747   1.00 50.12  ? 261  ARG   E NE     1 
ATOM   11020 C  CZ     . ARG   E  1 168 ? -36.232 -37.436 3.958   1.00 48.40  ? 261  ARG   E CZ     1 
ATOM   11021 N  NH1    . ARG   E  1 168 ? -37.388 -37.926 4.390   1.00 39.39  ? 261  ARG   E NH1    1 
ATOM   11022 N  NH2    . ARG   E  1 168 ? -36.103 -36.122 3.741   1.00 33.59  ? 261  ARG   E NH2    1 
ATOM   11023 N  N      . TRP   E  1 169 ? -30.778 -41.237 5.416   1.00 31.34  ? 262  TRP   E N      1 
ATOM   11024 C  CA     . TRP   E  1 169 ? -30.076 -42.413 4.917   1.00 36.44  ? 262  TRP   E CA     1 
ATOM   11025 C  C      . TRP   E  1 169 ? -29.579 -43.292 6.058   1.00 36.11  ? 262  TRP   E C      1 
ATOM   11026 O  O      . TRP   E  1 169 ? -29.626 -44.523 5.968   1.00 35.45  ? 262  TRP   E O      1 
ATOM   11027 C  CB     . TRP   E  1 169 ? -28.913 -41.974 4.026   1.00 32.16  ? 262  TRP   E CB     1 
ATOM   11028 C  CG     . TRP   E  1 169 ? -28.187 -43.106 3.383   1.00 44.71  ? 262  TRP   E CG     1 
ATOM   11029 C  CD1    . TRP   E  1 169 ? -28.435 -43.648 2.153   1.00 34.81  ? 262  TRP   E CD1    1 
ATOM   11030 C  CD2    . TRP   E  1 169 ? -27.088 -43.842 3.933   1.00 45.09  ? 262  TRP   E CD2    1 
ATOM   11031 N  NE1    . TRP   E  1 169 ? -27.556 -44.668 1.906   1.00 46.37  ? 262  TRP   E NE1    1 
ATOM   11032 C  CE2    . TRP   E  1 169 ? -26.720 -44.811 2.983   1.00 40.35  ? 262  TRP   E CE2    1 
ATOM   11033 C  CE3    . TRP   E  1 169 ? -26.379 -43.773 5.134   1.00 41.02  ? 262  TRP   E CE3    1 
ATOM   11034 C  CZ2    . TRP   E  1 169 ? -25.670 -45.702 3.195   1.00 38.50  ? 262  TRP   E CZ2    1 
ATOM   11035 C  CZ3    . TRP   E  1 169 ? -25.334 -44.661 5.342   1.00 42.88  ? 262  TRP   E CZ3    1 
ATOM   11036 C  CH2    . TRP   E  1 169 ? -24.993 -45.613 4.379   1.00 37.56  ? 262  TRP   E CH2    1 
ATOM   11037 N  N      . VAL   E  1 170 ? -29.087 -42.683 7.136   1.00 36.48  ? 263  VAL   E N      1 
ATOM   11038 C  CA     . VAL   E  1 170 ? -28.594 -43.480 8.254   1.00 33.71  ? 263  VAL   E CA     1 
ATOM   11039 C  C      . VAL   E  1 170 ? -29.752 -44.162 8.964   1.00 28.17  ? 263  VAL   E C      1 
ATOM   11040 O  O      . VAL   E  1 170 ? -29.706 -45.363 9.249   1.00 33.64  ? 263  VAL   E O      1 
ATOM   11041 C  CB     . VAL   E  1 170 ? -27.768 -42.613 9.218   1.00 35.86  ? 263  VAL   E CB     1 
ATOM   11042 C  CG1    . VAL   E  1 170 ? -27.519 -43.373 10.516  1.00 39.92  ? 263  VAL   E CG1    1 
ATOM   11043 C  CG2    . VAL   E  1 170 ? -26.451 -42.240 8.573   1.00 27.75  ? 263  VAL   E CG2    1 
ATOM   11044 N  N      . LYS   E  1 171 ? -30.821 -43.417 9.236   1.00 31.18  ? 264  LYS   E N      1 
ATOM   11045 C  CA     . LYS   E  1 171 ? -31.973 -44.000 9.913   1.00 31.71  ? 264  LYS   E CA     1 
ATOM   11046 C  C      . LYS   E  1 171 ? -32.529 -45.183 9.118   1.00 34.79  ? 264  LYS   E C      1 
ATOM   11047 O  O      . LYS   E  1 171 ? -32.594 -46.313 9.619   1.00 35.53  ? 264  LYS   E O      1 
ATOM   11048 C  CB     . LYS   E  1 171 ? -33.029 -42.917 10.146  1.00 26.83  ? 264  LYS   E CB     1 
ATOM   11049 C  CG     . LYS   E  1 171 ? -34.135 -43.286 11.118  1.00 33.62  ? 264  LYS   E CG     1 
ATOM   11050 C  CD     . LYS   E  1 171 ? -33.640 -44.280 12.131  1.00 26.06  ? 264  LYS   E CD     1 
ATOM   11051 C  CE     . LYS   E  1 171 ? -33.453 -43.651 13.474  1.00 26.94  ? 264  LYS   E CE     1 
ATOM   11052 N  NZ     . LYS   E  1 171 ? -32.881 -44.656 14.405  1.00 29.46  ? 264  LYS   E NZ     1 
ATOM   11053 N  N      . GLN   E  1 172 ? -32.896 -44.954 7.857   1.00 41.23  ? 265  GLN   E N      1 
ATOM   11054 C  CA     . GLN   E  1 172 ? -33.519 -46.020 7.078   1.00 37.53  ? 265  GLN   E CA     1 
ATOM   11055 C  C      . GLN   E  1 172 ? -32.563 -47.190 6.833   1.00 36.61  ? 265  GLN   E C      1 
ATOM   11056 O  O      . GLN   E  1 172 ? -33.010 -48.338 6.749   1.00 29.83  ? 265  GLN   E O      1 
ATOM   11057 C  CB     . GLN   E  1 172 ? -34.065 -45.455 5.764   1.00 42.74  ? 265  GLN   E CB     1 
ATOM   11058 C  CG     . GLN   E  1 172 ? -35.404 -44.708 5.918   1.00 33.28  ? 265  GLN   E CG     1 
ATOM   11059 C  CD     . GLN   E  1 172 ? -35.829 -43.961 4.639   1.00 77.45  ? 265  GLN   E CD     1 
ATOM   11060 O  OE1    . GLN   E  1 172 ? -35.154 -44.026 3.603   1.00 74.82  ? 265  GLN   E OE1    1 
ATOM   11061 N  NE2    . GLN   E  1 172 ? -36.951 -43.245 4.717   1.00 73.36  ? 265  GLN   E NE2    1 
ATOM   11062 N  N      . ASN   E  1 173 ? -31.252 -46.939 6.765   1.00 40.37  ? 266  ASN   E N      1 
ATOM   11063 C  CA     . ASN   E  1 173 ? -30.286 -48.014 6.539   1.00 30.42  ? 266  ASN   E CA     1 
ATOM   11064 C  C      . ASN   E  1 173 ? -29.765 -48.685 7.817   1.00 38.04  ? 266  ASN   E C      1 
ATOM   11065 O  O      . ASN   E  1 173 ? -29.380 -49.856 7.776   1.00 40.35  ? 266  ASN   E O      1 
ATOM   11066 C  CB     . ASN   E  1 173 ? -29.089 -47.489 5.745   1.00 31.30  ? 266  ASN   E CB     1 
ATOM   11067 C  CG     . ASN   E  1 173 ? -29.395 -47.313 4.279   1.00 26.30  ? 266  ASN   E CG     1 
ATOM   11068 O  OD1    . ASN   E  1 173 ? -29.313 -48.259 3.512   1.00 37.98  ? 266  ASN   E OD1    1 
ATOM   11069 N  ND2    . ASN   E  1 173 ? -29.735 -46.096 3.878   1.00 32.77  ? 266  ASN   E ND2    1 
ATOM   11070 N  N      . PHE   E  1 174 ? -29.701 -47.991 8.947   1.00 39.80  ? 267  PHE   E N      1 
ATOM   11071 C  CA     . PHE   E  1 174 ? -29.123 -48.555 10.166  1.00 31.11  ? 267  PHE   E CA     1 
ATOM   11072 C  C      . PHE   E  1 174 ? -30.033 -48.294 11.352  1.00 38.03  ? 267  PHE   E C      1 
ATOM   11073 O  O      . PHE   E  1 174 ? -29.610 -47.726 12.364  1.00 33.77  ? 267  PHE   E O      1 
ATOM   11074 C  CB     . PHE   E  1 174 ? -27.733 -47.982 10.421  1.00 30.10  ? 267  PHE   E CB     1 
ATOM   11075 C  CG     . PHE   E  1 174 ? -26.729 -48.370 9.389   1.00 38.40  ? 267  PHE   E CG     1 
ATOM   11076 C  CD1    . PHE   E  1 174 ? -25.926 -49.486 9.570   1.00 41.51  ? 267  PHE   E CD1    1 
ATOM   11077 C  CD2    . PHE   E  1 174 ? -26.585 -47.622 8.234   1.00 38.59  ? 267  PHE   E CD2    1 
ATOM   11078 C  CE1    . PHE   E  1 174 ? -24.988 -49.840 8.622   1.00 39.87  ? 267  PHE   E CE1    1 
ATOM   11079 C  CE2    . PHE   E  1 174 ? -25.651 -47.966 7.284   1.00 37.55  ? 267  PHE   E CE2    1 
ATOM   11080 C  CZ     . PHE   E  1 174 ? -24.849 -49.080 7.475   1.00 34.33  ? 267  PHE   E CZ     1 
ATOM   11081 N  N      . PRO   E  1 175 ? -31.295 -48.727 11.270  1.00 42.47  ? 268  PRO   E N      1 
ATOM   11082 C  CA     . PRO   E  1 175 ? -32.242 -48.457 12.368  1.00 28.50  ? 268  PRO   E CA     1 
ATOM   11083 C  C      . PRO   E  1 175 ? -31.792 -49.000 13.708  1.00 32.57  ? 268  PRO   E C      1 
ATOM   11084 O  O      . PRO   E  1 175 ? -32.305 -48.559 14.742  1.00 34.75  ? 268  PRO   E O      1 
ATOM   11085 C  CB     . PRO   E  1 175 ? -33.535 -49.136 11.894  1.00 41.32  ? 268  PRO   E CB     1 
ATOM   11086 C  CG     . PRO   E  1 175 ? -33.096 -50.120 10.827  1.00 34.01  ? 268  PRO   E CG     1 
ATOM   11087 C  CD     . PRO   E  1 175 ? -31.903 -49.503 10.175  1.00 34.86  ? 268  PRO   E CD     1 
ATOM   11088 N  N      . GLN   E  1 176 ? -30.844 -49.928 13.733  1.00 37.31  ? 269  GLN   E N      1 
ATOM   11089 C  CA     . GLN   E  1 176 ? -30.348 -50.458 14.993  1.00 44.26  ? 269  GLN   E CA     1 
ATOM   11090 C  C      . GLN   E  1 176 ? -29.393 -49.506 15.708  1.00 37.44  ? 269  GLN   E C      1 
ATOM   11091 O  O      . GLN   E  1 176 ? -28.972 -49.803 16.830  1.00 32.59  ? 269  GLN   E O      1 
ATOM   11092 C  CB     . GLN   E  1 176 ? -29.666 -51.810 14.756  1.00 43.42  ? 269  GLN   E CB     1 
ATOM   11093 C  CG     . GLN   E  1 176 ? -28.312 -51.727 14.063  1.00 39.62  ? 269  GLN   E CG     1 
ATOM   11094 C  CD     . GLN   E  1 176 ? -28.397 -51.724 12.552  1.00 38.02  ? 269  GLN   E CD     1 
ATOM   11095 O  OE1    . GLN   E  1 176 ? -29.445 -51.448 11.963  1.00 36.70  ? 269  GLN   E OE1    1 
ATOM   11096 N  NE2    . GLN   E  1 176 ? -27.282 -52.035 11.916  1.00 39.36  ? 269  GLN   E NE2    1 
ATOM   11097 N  N      . VAL   E  1 177 ? -29.041 -48.381 15.100  1.00 33.83  ? 270  VAL   E N      1 
ATOM   11098 C  CA     . VAL   E  1 177 ? -28.218 -47.373 15.756  1.00 38.98  ? 270  VAL   E CA     1 
ATOM   11099 C  C      . VAL   E  1 177 ? -29.018 -46.083 15.815  1.00 27.24  ? 270  VAL   E C      1 
ATOM   11100 O  O      . VAL   E  1 177 ? -29.856 -45.811 14.951  1.00 29.42  ? 270  VAL   E O      1 
ATOM   11101 C  CB     . VAL   E  1 177 ? -26.877 -47.147 15.022  1.00 41.95  ? 270  VAL   E CB     1 
ATOM   11102 C  CG1    . VAL   E  1 177 ? -27.089 -46.278 13.778  1.00 36.84  ? 270  VAL   E CG1    1 
ATOM   11103 C  CG2    . VAL   E  1 177 ? -25.845 -46.529 15.955  1.00 29.47  ? 270  VAL   E CG2    1 
ATOM   11104 N  N      . GLN   E  1 178 ? -28.766 -45.282 16.837  1.00 29.52  ? 271  GLN   E N      1 
ATOM   11105 C  CA     . GLN   E  1 178 ? -29.430 -43.988 16.893  1.00 26.53  ? 271  GLN   E CA     1 
ATOM   11106 C  C      . GLN   E  1 178 ? -28.565 -42.938 16.196  1.00 25.52  ? 271  GLN   E C      1 
ATOM   11107 O  O      . GLN   E  1 178 ? -27.343 -43.088 16.060  1.00 22.89  ? 271  GLN   E O      1 
ATOM   11108 C  CB     . GLN   E  1 178 ? -29.731 -43.598 18.340  1.00 25.05  ? 271  GLN   E CB     1 
ATOM   11109 C  CG     . GLN   E  1 178 ? -30.630 -44.560 19.074  1.00 18.85  ? 271  GLN   E CG     1 
ATOM   11110 C  CD     . GLN   E  1 178 ? -32.076 -44.092 19.118  1.00 34.59  ? 271  GLN   E CD     1 
ATOM   11111 O  OE1    . GLN   E  1 178 ? -32.416 -43.173 19.867  1.00 44.82  ? 271  GLN   E OE1    1 
ATOM   11112 N  NE2    . GLN   E  1 178 ? -32.936 -44.719 18.316  1.00 26.35  ? 271  GLN   E NE2    1 
ATOM   11113 N  N      . VAL   E  1 179 ? -29.208 -41.879 15.722  1.00 20.53  ? 272  VAL   E N      1 
ATOM   11114 C  CA     . VAL   E  1 179 ? -28.512 -40.867 14.940  1.00 19.94  ? 272  VAL   E CA     1 
ATOM   11115 C  C      . VAL   E  1 179 ? -28.891 -39.475 15.427  1.00 19.00  ? 272  VAL   E C      1 
ATOM   11116 O  O      . VAL   E  1 179 ? -30.060 -39.204 15.738  1.00 20.86  ? 272  VAL   E O      1 
ATOM   11117 C  CB     . VAL   E  1 179 ? -28.824 -41.021 13.436  1.00 23.68  ? 272  VAL   E CB     1 
ATOM   11118 C  CG1    . VAL   E  1 179 ? -30.332 -41.091 13.229  1.00 19.51  ? 272  VAL   E CG1    1 
ATOM   11119 C  CG2    . VAL   E  1 179 ? -28.219 -39.864 12.658  1.00 21.06  ? 272  VAL   E CG2    1 
ATOM   11120 N  N      . ILE   E  1 180 ? -27.895 -38.586 15.473  1.00 20.48  ? 273  ILE   E N      1 
ATOM   11121 C  CA     . ILE   E  1 180 ? -28.093 -37.178 15.800  1.00 18.77  ? 273  ILE   E CA     1 
ATOM   11122 C  C      . ILE   E  1 180 ? -27.680 -36.330 14.605  1.00 23.13  ? 273  ILE   E C      1 
ATOM   11123 O  O      . ILE   E  1 180 ? -26.749 -36.673 13.865  1.00 21.97  ? 273  ILE   E O      1 
ATOM   11124 C  CB     . ILE   E  1 180 ? -27.294 -36.747 17.038  1.00 20.69  ? 273  ILE   E CB     1 
ATOM   11125 C  CG1    . ILE   E  1 180 ? -27.599 -37.656 18.227  1.00 16.53  ? 273  ILE   E CG1    1 
ATOM   11126 C  CG2    . ILE   E  1 180 ? -27.590 -35.274 17.357  1.00 19.10  ? 273  ILE   E CG2    1 
ATOM   11127 C  CD1    . ILE   E  1 180 ? -26.719 -37.369 19.439  1.00 20.39  ? 273  ILE   E CD1    1 
ATOM   11128 N  N      . GLY   E  1 181 ? -28.370 -35.205 14.432  1.00 21.58  ? 274  GLY   E N      1 
ATOM   11129 C  CA     . GLY   E  1 181 ? -28.066 -34.283 13.355  1.00 22.19  ? 274  GLY   E CA     1 
ATOM   11130 C  C      . GLY   E  1 181 ? -27.873 -32.863 13.846  1.00 26.48  ? 274  GLY   E C      1 
ATOM   11131 O  O      . GLY   E  1 181 ? -28.559 -32.398 14.756  1.00 19.08  ? 274  GLY   E O      1 
ATOM   11132 N  N      . GLY   E  1 182 ? -26.932 -32.170 13.209  1.00 25.78  ? 275  GLY   E N      1 
ATOM   11133 C  CA     . GLY   E  1 182 ? -26.682 -30.774 13.527  1.00 20.71  ? 275  GLY   E CA     1 
ATOM   11134 C  C      . GLY   E  1 182 ? -25.574 -30.255 12.639  1.00 17.57  ? 275  GLY   E C      1 
ATOM   11135 O  O      . GLY   E  1 182 ? -25.077 -30.961 11.758  1.00 24.96  ? 275  GLY   E O      1 
ATOM   11136 N  N      . ASN   E  1 183 ? -25.163 -29.019 12.893  1.00 17.19  ? 276  ASN   E N      1 
ATOM   11137 C  CA     . ASN   E  1 183 ? -25.691 -28.175 13.968  1.00 22.80  ? 276  ASN   E CA     1 
ATOM   11138 C  C      . ASN   E  1 183 ? -26.793 -27.243 13.458  1.00 21.35  ? 276  ASN   E C      1 
ATOM   11139 O  O      . ASN   E  1 183 ? -26.791 -26.828 12.291  1.00 19.94  ? 276  ASN   E O      1 
ATOM   11140 C  CB     . ASN   E  1 183 ? -24.565 -27.355 14.586  1.00 13.55  ? 276  ASN   E CB     1 
ATOM   11141 C  CG     . ASN   E  1 183 ? -23.926 -28.029 15.797  1.00 24.19  ? 276  ASN   E CG     1 
ATOM   11142 O  OD1    . ASN   E  1 183 ? -23.884 -29.261 15.904  1.00 28.17  ? 276  ASN   E OD1    1 
ATOM   11143 N  ND2    . ASN   E  1 183 ? -23.432 -27.211 16.729  1.00 14.20  ? 276  ASN   E ND2    1 
ATOM   11144 N  N      . ILE   E  1 184 ? -27.733 -26.900 14.336  1.00 20.03  ? 277  ILE   E N      1 
ATOM   11145 C  CA     . ILE   E  1 184 ? -28.901 -26.119 13.949  1.00 18.84  ? 277  ILE   E CA     1 
ATOM   11146 C  C      . ILE   E  1 184 ? -29.188 -25.086 15.023  1.00 15.51  ? 277  ILE   E C      1 
ATOM   11147 O  O      . ILE   E  1 184 ? -28.744 -25.210 16.165  1.00 20.18  ? 277  ILE   E O      1 
ATOM   11148 C  CB     . ILE   E  1 184 ? -30.147 -27.001 13.745  1.00 21.23  ? 277  ILE   E CB     1 
ATOM   11149 C  CG1    . ILE   E  1 184 ? -30.385 -27.860 14.991  1.00 17.28  ? 277  ILE   E CG1    1 
ATOM   11150 C  CG2    . ILE   E  1 184 ? -29.999 -27.845 12.513  1.00 17.34  ? 277  ILE   E CG2    1 
ATOM   11151 C  CD1    . ILE   E  1 184 ? -31.840 -28.227 15.193  1.00 21.48  ? 277  ILE   E CD1    1 
ATOM   11152 N  N      . ALA   E  1 185 ? -29.997 -24.080 14.662  1.00 17.38  ? 278  ALA   E N      1 
ATOM   11153 C  CA     . ALA   E  1 185 ? -30.307 -23.036 15.637  1.00 17.13  ? 278  ALA   E CA     1 
ATOM   11154 C  C      . ALA   E  1 185 ? -31.726 -22.481 15.522  1.00 16.76  ? 278  ALA   E C      1 
ATOM   11155 O  O      . ALA   E  1 185 ? -32.004 -21.435 16.112  1.00 22.01  ? 278  ALA   E O      1 
ATOM   11156 C  CB     . ALA   E  1 185 ? -29.302 -21.875 15.517  1.00 13.07  ? 278  ALA   E CB     1 
ATOM   11157 N  N      . THR   E  1 186 ? -32.630 -23.132 14.797  1.00 17.48  ? 279  THR   E N      1 
ATOM   11158 C  CA     . THR   E  1 186 ? -33.983 -22.615 14.635  1.00 18.28  ? 279  THR   E CA     1 
ATOM   11159 C  C      . THR   E  1 186 ? -34.976 -23.767 14.709  1.00 24.70  ? 279  THR   E C      1 
ATOM   11160 O  O      . THR   E  1 186 ? -34.622 -24.933 14.514  1.00 24.88  ? 279  THR   E O      1 
ATOM   11161 C  CB     . THR   E  1 186 ? -34.157 -21.873 13.299  1.00 20.61  ? 279  THR   E CB     1 
ATOM   11162 O  OG1    . THR   E  1 186 ? -34.170 -22.828 12.221  1.00 29.71  ? 279  THR   E OG1    1 
ATOM   11163 C  CG2    . THR   E  1 186 ? -33.009 -20.907 13.078  1.00 12.92  ? 279  THR   E CG2    1 
ATOM   11164 N  N      . GLY   E  1 187 ? -36.237 -23.422 14.976  1.00 23.57  ? 280  GLY   E N      1 
ATOM   11165 C  CA     . GLY   E  1 187 ? -37.276 -24.436 14.971  1.00 21.67  ? 280  GLY   E CA     1 
ATOM   11166 C  C      . GLY   E  1 187 ? -37.391 -25.126 13.627  1.00 21.93  ? 280  GLY   E C      1 
ATOM   11167 O  O      . GLY   E  1 187 ? -37.445 -26.355 13.549  1.00 26.73  ? 280  GLY   E O      1 
ATOM   11168 N  N      . ASP   E  1 188 ? -37.416 -24.336 12.548  1.00 27.60  ? 281  ASP   E N      1 
ATOM   11169 C  CA     . ASP   E  1 188 ? -37.502 -24.876 11.189  1.00 26.02  ? 281  ASP   E CA     1 
ATOM   11170 C  C      . ASP   E  1 188 ? -36.484 -25.986 10.946  1.00 22.01  ? 281  ASP   E C      1 
ATOM   11171 O  O      . ASP   E  1 188 ? -36.841 -27.091 10.520  1.00 19.90  ? 281  ASP   E O      1 
ATOM   11172 C  CB     . ASP   E  1 188 ? -37.291 -23.750 10.181  1.00 25.56  ? 281  ASP   E CB     1 
ATOM   11173 C  CG     . ASP   E  1 188 ? -38.397 -22.734 10.212  1.00 34.03  ? 281  ASP   E CG     1 
ATOM   11174 O  OD1    . ASP   E  1 188 ? -39.578 -23.143 10.283  1.00 32.59  ? 281  ASP   E OD1    1 
ATOM   11175 O  OD2    . ASP   E  1 188 ? -38.083 -21.527 10.161  1.00 50.09  ? 281  ASP   E OD2    1 
ATOM   11176 N  N      . ALA   E  1 189 ? -35.200 -25.692 11.186  1.00 19.45  ? 282  ALA   E N      1 
ATOM   11177 C  CA     . ALA   E  1 189 ? -34.169 -26.712 11.045  1.00 15.62  ? 282  ALA   E CA     1 
ATOM   11178 C  C      . ALA   E  1 189 ? -34.515 -27.979 11.822  1.00 24.72  ? 282  ALA   E C      1 
ATOM   11179 O  O      . ALA   E  1 189 ? -34.262 -29.095 11.340  1.00 25.55  ? 282  ALA   E O      1 
ATOM   11180 C  CB     . ALA   E  1 189 ? -32.821 -26.163 11.501  1.00 14.27  ? 282  ALA   E CB     1 
ATOM   11181 N  N      . ALA   E  1 190 ? -35.103 -27.828 13.024  1.00 17.32  ? 283  ALA   E N      1 
ATOM   11182 C  CA     . ALA   E  1 190 ? -35.336 -28.982 13.893  1.00 24.88  ? 283  ALA   E CA     1 
ATOM   11183 C  C      . ALA   E  1 190 ? -36.503 -29.822 13.394  1.00 30.32  ? 283  ALA   E C      1 
ATOM   11184 O  O      . ALA   E  1 190 ? -36.416 -31.056 13.373  1.00 24.84  ? 283  ALA   E O      1 
ATOM   11185 C  CB     . ALA   E  1 190 ? -35.577 -28.543 15.344  1.00 19.40  ? 283  ALA   E CB     1 
ATOM   11186 N  N      . LEU   E  1 191 ? -37.603 -29.180 12.986  1.00 23.35  ? 284  LEU   E N      1 
ATOM   11187 C  CA     . LEU   E  1 191 ? -38.668 -29.935 12.334  1.00 26.81  ? 284  LEU   E CA     1 
ATOM   11188 C  C      . LEU   E  1 191 ? -38.155 -30.647 11.085  1.00 31.78  ? 284  LEU   E C      1 
ATOM   11189 O  O      . LEU   E  1 191 ? -38.542 -31.787 10.811  1.00 34.68  ? 284  LEU   E O      1 
ATOM   11190 C  CB     . LEU   E  1 191 ? -39.841 -29.020 11.990  1.00 23.84  ? 284  LEU   E CB     1 
ATOM   11191 C  CG     . LEU   E  1 191 ? -40.937 -28.974 13.060  1.00 36.63  ? 284  LEU   E CG     1 
ATOM   11192 C  CD1    . LEU   E  1 191 ? -40.353 -29.243 14.430  1.00 32.31  ? 284  LEU   E CD1    1 
ATOM   11193 C  CD2    . LEU   E  1 191 ? -41.659 -27.644 13.055  1.00 25.51  ? 284  LEU   E CD2    1 
ATOM   11194 N  N      . ALA   E  1 192 ? -37.275 -30.005 10.314  1.00 22.59  ? 285  ALA   E N      1 
ATOM   11195 C  CA     . ALA   E  1 192 ? -36.772 -30.685 9.128   1.00 22.88  ? 285  ALA   E CA     1 
ATOM   11196 C  C      . ALA   E  1 192 ? -36.030 -31.956 9.511   1.00 30.21  ? 285  ALA   E C      1 
ATOM   11197 O  O      . ALA   E  1 192 ? -36.190 -32.997 8.860   1.00 25.86  ? 285  ALA   E O      1 
ATOM   11198 C  CB     . ALA   E  1 192 ? -35.869 -29.760 8.313   1.00 14.65  ? 285  ALA   E CB     1 
ATOM   11199 N  N      . LEU   E  1 193 ? -35.214 -31.892 10.573  1.00 28.53  ? 286  LEU   E N      1 
ATOM   11200 C  CA     . LEU   E  1 193 ? -34.448 -33.057 10.983  1.00 21.00  ? 286  LEU   E CA     1 
ATOM   11201 C  C      . LEU   E  1 193 ? -35.303 -34.044 11.763  1.00 23.19  ? 286  LEU   E C      1 
ATOM   11202 O  O      . LEU   E  1 193 ? -35.033 -35.248 11.742  1.00 21.23  ? 286  LEU   E O      1 
ATOM   11203 C  CB     . LEU   E  1 193 ? -33.241 -32.631 11.802  1.00 14.38  ? 286  LEU   E CB     1 
ATOM   11204 C  CG     . LEU   E  1 193 ? -32.129 -32.036 10.963  1.00 17.09  ? 286  LEU   E CG     1 
ATOM   11205 C  CD1    . LEU   E  1 193 ? -30.931 -31.744 11.821  1.00 20.24  ? 286  LEU   E CD1    1 
ATOM   11206 C  CD2    . LEU   E  1 193 ? -31.750 -32.995 9.861   1.00 25.03  ? 286  LEU   E CD2    1 
ATOM   11207 N  N      . LEU   E  1 194 ? -36.330 -33.559 12.451  1.00 28.32  ? 287  LEU   E N      1 
ATOM   11208 C  CA     . LEU   E  1 194 ? -37.270 -34.466 13.089  1.00 22.42  ? 287  LEU   E CA     1 
ATOM   11209 C  C      . LEU   E  1 194 ? -37.975 -35.309 12.041  1.00 28.37  ? 287  LEU   E C      1 
ATOM   11210 O  O      . LEU   E  1 194 ? -37.986 -36.541 12.119  1.00 24.49  ? 287  LEU   E O      1 
ATOM   11211 C  CB     . LEU   E  1 194 ? -38.285 -33.683 13.920  1.00 23.74  ? 287  LEU   E CB     1 
ATOM   11212 C  CG     . LEU   E  1 194 ? -39.395 -34.555 14.498  1.00 28.56  ? 287  LEU   E CG     1 
ATOM   11213 C  CD1    . LEU   E  1 194 ? -38.807 -35.498 15.547  1.00 20.49  ? 287  LEU   E CD1    1 
ATOM   11214 C  CD2    . LEU   E  1 194 ? -40.576 -33.736 15.029  1.00 17.01  ? 287  LEU   E CD2    1 
ATOM   11215 N  N      . ASP   E  1 195 ? -38.552 -34.656 11.033  1.00 30.76  ? 288  ASP   E N      1 
ATOM   11216 C  CA     . ASP   E  1 195 ? -39.255 -35.384 9.982   1.00 43.59  ? 288  ASP   E CA     1 
ATOM   11217 C  C      . ASP   E  1 195 ? -38.319 -36.284 9.175   1.00 28.62  ? 288  ASP   E C      1 
ATOM   11218 O  O      . ASP   E  1 195 ? -38.767 -37.313 8.665   1.00 23.72  ? 288  ASP   E O      1 
ATOM   11219 C  CB     . ASP   E  1 195 ? -40.020 -34.389 9.096   1.00 29.99  ? 288  ASP   E CB     1 
ATOM   11220 C  CG     . ASP   E  1 195 ? -40.939 -33.456 9.928   1.00 43.43  ? 288  ASP   E CG     1 
ATOM   11221 O  OD1    . ASP   E  1 195 ? -41.192 -33.765 11.118  1.00 37.31  ? 288  ASP   E OD1    1 
ATOM   11222 O  OD2    . ASP   E  1 195 ? -41.394 -32.410 9.413   1.00 44.78  ? 288  ASP   E OD2    1 
ATOM   11223 N  N      . ALA   E  1 196 ? -37.023 -35.967 9.118   1.00 23.46  ? 289  ALA   E N      1 
ATOM   11224 C  CA     . ALA   E  1 196 ? -36.038 -36.841 8.489   1.00 20.29  ? 289  ALA   E CA     1 
ATOM   11225 C  C      . ALA   E  1 196 ? -35.731 -38.108 9.285   1.00 20.23  ? 289  ALA   E C      1 
ATOM   11226 O  O      . ALA   E  1 196 ? -35.007 -38.969 8.773   1.00 34.99  ? 289  ALA   E O      1 
ATOM   11227 C  CB     . ALA   E  1 196 ? -34.733 -36.080 8.271   1.00 26.05  ? 289  ALA   E CB     1 
ATOM   11228 N  N      . GLY   E  1 197 ? -36.212 -38.231 10.518  1.00 26.06  ? 290  GLY   E N      1 
ATOM   11229 C  CA     . GLY   E  1 197 ? -35.929 -39.389 11.346  1.00 25.15  ? 290  GLY   E CA     1 
ATOM   11230 C  C      . GLY   E  1 197 ? -34.848 -39.234 12.404  1.00 32.87  ? 290  GLY   E C      1 
ATOM   11231 O  O      . GLY   E  1 197 ? -34.410 -40.250 12.965  1.00 24.79  ? 290  GLY   E O      1 
ATOM   11232 N  N      . ALA   E  1 198 ? -34.408 -38.011 12.706  1.00 29.07  ? 291  ALA   E N      1 
ATOM   11233 C  CA     . ALA   E  1 198 ? -33.362 -37.839 13.705  1.00 27.25  ? 291  ALA   E CA     1 
ATOM   11234 C  C      . ALA   E  1 198 ? -33.847 -38.326 15.066  1.00 24.29  ? 291  ALA   E C      1 
ATOM   11235 O  O      . ALA   E  1 198 ? -35.040 -38.292 15.375  1.00 20.60  ? 291  ALA   E O      1 
ATOM   11236 C  CB     . ALA   E  1 198 ? -32.928 -36.371 13.793  1.00 17.72  ? 291  ALA   E CB     1 
ATOM   11237 N  N      . ASP   E  1 199 ? -32.914 -38.805 15.882  1.00 15.30  ? 292  ASP   E N      1 
ATOM   11238 C  CA     . ASP   E  1 199 ? -33.282 -39.185 17.235  1.00 26.39  ? 292  ASP   E CA     1 
ATOM   11239 C  C      . ASP   E  1 199 ? -32.892 -38.122 18.245  1.00 31.51  ? 292  ASP   E C      1 
ATOM   11240 O  O      . ASP   E  1 199 ? -33.240 -38.244 19.427  1.00 31.39  ? 292  ASP   E O      1 
ATOM   11241 C  CB     . ASP   E  1 199 ? -32.662 -40.543 17.609  1.00 25.82  ? 292  ASP   E CB     1 
ATOM   11242 C  CG     . ASP   E  1 199 ? -33.214 -41.684 16.758  1.00 30.22  ? 292  ASP   E CG     1 
ATOM   11243 O  OD1    . ASP   E  1 199 ? -32.416 -42.481 16.217  1.00 31.65  ? 292  ASP   E OD1    1 
ATOM   11244 O  OD2    . ASP   E  1 199 ? -34.453 -41.753 16.595  1.00 32.63  ? 292  ASP   E OD2    1 
ATOM   11245 N  N      . ALA   E  1 200 ? -32.201 -37.081 17.791  1.00 25.62  ? 293  ALA   E N      1 
ATOM   11246 C  CA     . ALA   E  1 200 ? -31.840 -35.916 18.580  1.00 23.51  ? 293  ALA   E CA     1 
ATOM   11247 C  C      . ALA   E  1 200 ? -31.205 -34.914 17.629  1.00 21.59  ? 293  ALA   E C      1 
ATOM   11248 O  O      . ALA   E  1 200 ? -30.634 -35.306 16.604  1.00 18.06  ? 293  ALA   E O      1 
ATOM   11249 C  CB     . ALA   E  1 200 ? -30.870 -36.273 19.713  1.00 17.11  ? 293  ALA   E CB     1 
ATOM   11250 N  N      . VAL   E  1 201 ? -31.293 -33.627 17.980  1.00 15.77  ? 294  VAL   E N      1 
ATOM   11251 C  CA     . VAL   E  1 201 ? -30.603 -32.587 17.228  1.00 20.30  ? 294  VAL   E CA     1 
ATOM   11252 C  C      . VAL   E  1 201 ? -29.585 -31.924 18.139  1.00 18.37  ? 294  VAL   E C      1 
ATOM   11253 O  O      . VAL   E  1 201 ? -29.765 -31.841 19.356  1.00 21.07  ? 294  VAL   E O      1 
ATOM   11254 C  CB     . VAL   E  1 201 ? -31.565 -31.539 16.627  1.00 21.35  ? 294  VAL   E CB     1 
ATOM   11255 C  CG1    . VAL   E  1 201 ? -32.375 -32.154 15.483  1.00 14.18  ? 294  VAL   E CG1    1 
ATOM   11256 C  CG2    . VAL   E  1 201 ? -32.490 -30.949 17.711  1.00 19.27  ? 294  VAL   E CG2    1 
ATOM   11257 N  N      . LYS   E  1 202 ? -28.488 -31.480 17.543  1.00 14.16  ? 295  LYS   E N      1 
ATOM   11258 C  CA     . LYS   E  1 202 ? -27.471 -30.728 18.254  1.00 16.02  ? 295  LYS   E CA     1 
ATOM   11259 C  C      . LYS   E  1 202 ? -27.590 -29.267 17.833  1.00 25.16  ? 295  LYS   E C      1 
ATOM   11260 O  O      . LYS   E  1 202 ? -27.621 -28.960 16.627  1.00 22.89  ? 295  LYS   E O      1 
ATOM   11261 C  CB     . LYS   E  1 202 ? -26.079 -31.296 17.968  1.00 14.27  ? 295  LYS   E CB     1 
ATOM   11262 C  CG     . LYS   E  1 202 ? -25.020 -30.852 18.949  1.00 17.56  ? 295  LYS   E CG     1 
ATOM   11263 C  CD     . LYS   E  1 202 ? -23.940 -31.910 19.177  1.00 19.66  ? 295  LYS   E CD     1 
ATOM   11264 C  CE     . LYS   E  1 202 ? -23.185 -32.257 17.895  1.00 18.05  ? 295  LYS   E CE     1 
ATOM   11265 N  NZ     . LYS   E  1 202 ? -22.400 -31.105 17.330  1.00 16.91  ? 295  LYS   E NZ     1 
ATOM   11266 N  N      . VAL   E  1 203 ? -27.665 -28.379 18.828  1.00 17.07  ? 296  VAL   E N      1 
ATOM   11267 C  CA     . VAL   E  1 203 ? -28.080 -26.989 18.662  1.00 11.59  ? 296  VAL   E CA     1 
ATOM   11268 C  C      . VAL   E  1 203 ? -26.896 -26.082 18.960  1.00 18.40  ? 296  VAL   E C      1 
ATOM   11269 O  O      . VAL   E  1 203 ? -26.283 -26.178 20.032  1.00 18.15  ? 296  VAL   E O      1 
ATOM   11270 C  CB     . VAL   E  1 203 ? -29.260 -26.658 19.594  1.00 15.89  ? 296  VAL   E CB     1 
ATOM   11271 C  CG1    . VAL   E  1 203 ? -29.475 -25.166 19.684  1.00 9.65   ? 296  VAL   E CG1    1 
ATOM   11272 C  CG2    . VAL   E  1 203 ? -30.530 -27.390 19.167  1.00 8.89   ? 296  VAL   E CG2    1 
ATOM   11273 N  N      . GLY   E  1 204 ? -26.585 -25.190 18.024  1.00 22.46  ? 297  GLY   E N      1 
ATOM   11274 C  CA     . GLY   E  1 204 ? -25.565 -24.174 18.241  1.00 13.05  ? 297  GLY   E CA     1 
ATOM   11275 C  C      . GLY   E  1 204 ? -24.868 -23.730 16.966  1.00 25.26  ? 297  GLY   E C      1 
ATOM   11276 O  O      . GLY   E  1 204 ? -24.031 -24.458 16.418  1.00 27.44  ? 297  GLY   E O      1 
ATOM   11277 N  N      . ILE   E  1 205 ? -25.222 -22.548 16.468  1.00 23.77  ? 298  ILE   E N      1 
ATOM   11278 C  CA     . ILE   E  1 205 ? -24.525 -21.901 15.363  1.00 13.06  ? 298  ILE   E CA     1 
ATOM   11279 C  C      . ILE   E  1 205 ? -23.914 -20.622 15.929  1.00 23.91  ? 298  ILE   E C      1 
ATOM   11280 O  O      . ILE   E  1 205 ? -24.633 -19.642 16.181  1.00 19.48  ? 298  ILE   E O      1 
ATOM   11281 C  CB     . ILE   E  1 205 ? -25.462 -21.599 14.194  1.00 17.11  ? 298  ILE   E CB     1 
ATOM   11282 C  CG1    . ILE   E  1 205 ? -26.130 -22.879 13.688  1.00 22.31  ? 298  ILE   E CG1    1 
ATOM   11283 C  CG2    . ILE   E  1 205 ? -24.705 -20.904 13.076  1.00 18.52  ? 298  ILE   E CG2    1 
ATOM   11284 C  CD1    . ILE   E  1 205 ? -25.175 -23.865 13.010  1.00 19.20  ? 298  ILE   E CD1    1 
ATOM   11285 N  N      . GLY   E  1 206 ? -22.603 -20.631 16.180  1.00 23.97  ? 299  GLY   E N      1 
ATOM   11286 C  CA     . GLY   E  1 206 ? -21.913 -19.422 16.581  1.00 25.93  ? 299  GLY   E CA     1 
ATOM   11287 C  C      . GLY   E  1 206 ? -21.440 -19.266 18.029  1.00 33.06  ? 299  GLY   E C      1 
ATOM   11288 O  O      . GLY   E  1 206 ? -20.618 -18.391 18.318  1.00 39.47  ? 299  GLY   E O      1 
ATOM   11289 N  N      . PRO   E  1 207 ? -21.933 -20.072 18.976  1.00 25.03  ? 300  PRO   E N      1 
ATOM   11290 C  CA     . PRO   E  1 207 ? -21.595 -19.806 20.383  1.00 22.03  ? 300  PRO   E CA     1 
ATOM   11291 C  C      . PRO   E  1 207 ? -20.271 -20.385 20.863  1.00 21.67  ? 300  PRO   E C      1 
ATOM   11292 O  O      . PRO   E  1 207 ? -19.848 -20.042 21.973  1.00 29.93  ? 300  PRO   E O      1 
ATOM   11293 C  CB     . PRO   E  1 207 ? -22.760 -20.447 21.137  1.00 17.92  ? 300  PRO   E CB     1 
ATOM   11294 C  CG     . PRO   E  1 207 ? -23.106 -21.627 20.297  1.00 23.98  ? 300  PRO   E CG     1 
ATOM   11295 C  CD     . PRO   E  1 207 ? -22.952 -21.133 18.864  1.00 24.87  ? 300  PRO   E CD     1 
ATOM   11296 N  N      . GLY   E  1 208 ? -19.607 -21.242 20.093  1.00 25.45  ? 301  GLY   E N      1 
ATOM   11297 C  CA     . GLY   E  1 208 ? -18.458 -21.961 20.622  1.00 23.86  ? 301  GLY   E CA     1 
ATOM   11298 C  C      . GLY   E  1 208 ? -17.315 -21.038 21.008  1.00 26.70  ? 301  GLY   E C      1 
ATOM   11299 O  O      . GLY   E  1 208 ? -17.126 -19.966 20.434  1.00 26.16  ? 301  GLY   E O      1 
ATOM   11300 N  N      . SER   E  1 209 ? -16.507 -21.490 21.975  1.00 30.69  ? 302  SER   E N      1 
ATOM   11301 C  CA     . SER   E  1 209 ? -15.453 -20.632 22.512  1.00 23.03  ? 302  SER   E CA     1 
ATOM   11302 C  C      . SER   E  1 209 ? -14.383 -20.299 21.477  1.00 19.36  ? 302  SER   E C      1 
ATOM   11303 O  O      . SER   E  1 209 ? -13.721 -19.267 21.594  1.00 19.63  ? 302  SER   E O      1 
ATOM   11304 C  CB     . SER   E  1 209 ? -14.810 -21.286 23.732  1.00 17.88  ? 302  SER   E CB     1 
ATOM   11305 O  OG     . SER   E  1 209 ? -13.824 -22.238 23.361  1.00 28.38  ? 302  SER   E OG     1 
ATOM   11306 N  N      . ILE   E  1 210 ? -14.165 -21.167 20.491  1.00 26.00  ? 303  ILE   E N      1 
ATOM   11307 C  CA     . ILE   E  1 210 ? -13.143 -20.957 19.470  1.00 25.25  ? 303  ILE   E CA     1 
ATOM   11308 C  C      . ILE   E  1 210 ? -13.772 -20.585 18.125  1.00 30.70  ? 303  ILE   E C      1 
ATOM   11309 O  O      . ILE   E  1 210 ? -13.126 -20.700 17.076  1.00 25.16  ? 303  ILE   E O      1 
ATOM   11310 C  CB     . ILE   E  1 210 ? -12.227 -22.189 19.336  1.00 26.65  ? 303  ILE   E CB     1 
ATOM   11311 C  CG1    . ILE   E  1 210 ? -13.035 -23.479 19.492  1.00 23.84  ? 303  ILE   E CG1    1 
ATOM   11312 C  CG2    . ILE   E  1 210 ? -11.120 -22.155 20.374  1.00 22.49  ? 303  ILE   E CG2    1 
ATOM   11313 C  CD1    . ILE   E  1 210 ? -14.159 -23.657 18.483  1.00 24.99  ? 303  ILE   E CD1    1 
ATOM   11314 N  N      . CYS   E  1 211 ? -15.037 -20.163 18.143  1.00 28.40  ? 304  CYS   E N      1 
ATOM   11315 C  CA     . CYS   E  1 211 ? -15.780 -19.896 16.922  1.00 27.04  ? 304  CYS   E CA     1 
ATOM   11316 C  C      . CYS   E  1 211 ? -15.487 -18.487 16.421  1.00 39.17  ? 304  CYS   E C      1 
ATOM   11317 O  O      . CYS   E  1 211 ? -15.508 -17.525 17.201  1.00 40.30  ? 304  CYS   E O      1 
ATOM   11318 C  CB     . CYS   E  1 211 ? -17.273 -20.067 17.180  1.00 32.21  ? 304  CYS   E CB     1 
ATOM   11319 S  SG     . CYS   E  1 211 ? -18.331 -19.721 15.753  1.00 34.58  ? 304  CYS   E SG     1 
ATOM   11320 N  N      . THR   E  1 212 ? -15.201 -18.364 15.121  1.00 31.17  ? 305  THR   E N      1 
ATOM   11321 C  CA     . THR   E  1 212 ? -15.089 -17.058 14.470  1.00 38.51  ? 305  THR   E CA     1 
ATOM   11322 C  C      . THR   E  1 212 ? -16.131 -16.893 13.368  1.00 24.73  ? 305  THR   E C      1 
ATOM   11323 O  O      . THR   E  1 212 ? -16.018 -15.992 12.530  1.00 26.21  ? 305  THR   E O      1 
ATOM   11324 C  CB     . THR   E  1 212 ? -13.684 -16.831 13.904  1.00 22.54  ? 305  THR   E CB     1 
ATOM   11325 O  OG1    . THR   E  1 212 ? -13.432 -17.776 12.864  1.00 21.96  ? 305  THR   E OG1    1 
ATOM   11326 C  CG2    . THR   E  1 212 ? -12.628 -16.991 14.990  1.00 26.21  ? 305  THR   E CG2    1 
ATOM   11327 N  N      . THR   E  1 213 ? -17.151 -17.752 13.362  1.00 29.78  ? 306  THR   E N      1 
ATOM   11328 C  CA     . THR   E  1 213 ? -18.200 -17.664 12.354  1.00 25.14  ? 306  THR   E CA     1 
ATOM   11329 C  C      . THR   E  1 213 ? -18.936 -16.339 12.442  1.00 22.61  ? 306  THR   E C      1 
ATOM   11330 O  O      . THR   E  1 213 ? -19.292 -15.750 11.416  1.00 19.40  ? 306  THR   E O      1 
ATOM   11331 C  CB     . THR   E  1 213 ? -19.161 -18.837 12.524  1.00 20.01  ? 306  THR   E CB     1 
ATOM   11332 O  OG1    . THR   E  1 213 ? -18.462 -20.044 12.210  1.00 25.99  ? 306  THR   E OG1    1 
ATOM   11333 C  CG2    . THR   E  1 213 ? -20.361 -18.706 11.598  1.00 23.05  ? 306  THR   E CG2    1 
ATOM   11334 N  N      . ARG   E  1 214 ? -19.167 -15.856 13.667  1.00 27.19  ? 307  ARG   E N      1 
ATOM   11335 C  CA     . ARG   E  1 214 ? -19.843 -14.578 13.860  1.00 19.37  ? 307  ARG   E CA     1 
ATOM   11336 C  C      . ARG   E  1 214 ? -19.106 -13.448 13.154  1.00 19.30  ? 307  ARG   E C      1 
ATOM   11337 O  O      . ARG   E  1 214 ? -19.735 -12.555 12.575  1.00 18.49  ? 307  ARG   E O      1 
ATOM   11338 C  CB     . ARG   E  1 214 ? -19.980 -14.294 15.356  1.00 22.12  ? 307  ARG   E CB     1 
ATOM   11339 C  CG     . ARG   E  1 214 ? -21.154 -15.019 16.005  1.00 29.35  ? 307  ARG   E CG     1 
ATOM   11340 C  CD     . ARG   E  1 214 ? -21.114 -14.933 17.521  1.00 39.63  ? 307  ARG   E CD     1 
ATOM   11341 N  NE     . ARG   E  1 214 ? -20.010 -15.707 18.090  1.00 51.45  ? 307  ARG   E NE     1 
ATOM   11342 C  CZ     . ARG   E  1 214 ? -18.881 -15.187 18.568  1.00 61.08  ? 307  ARG   E CZ     1 
ATOM   11343 N  NH1    . ARG   E  1 214 ? -18.696 -13.869 18.561  1.00 65.67  ? 307  ARG   E NH1    1 
ATOM   11344 N  NH2    . ARG   E  1 214 ? -17.937 -15.991 19.064  1.00 54.31  ? 307  ARG   E NH2    1 
ATOM   11345 N  N      . ILE   E  1 215 ? -17.771 -13.477 13.191  1.00 22.17  ? 308  ILE   E N      1 
ATOM   11346 C  CA     . ILE   E  1 215 ? -16.934 -12.438 12.598  1.00 19.58  ? 308  ILE   E CA     1 
ATOM   11347 C  C      . ILE   E  1 215 ? -16.741 -12.678 11.103  1.00 27.21  ? 308  ILE   E C      1 
ATOM   11348 O  O      . ILE   E  1 215 ? -16.656 -11.729 10.313  1.00 20.27  ? 308  ILE   E O      1 
ATOM   11349 C  CB     . ILE   E  1 215 ? -15.577 -12.399 13.327  1.00 25.27  ? 308  ILE   E CB     1 
ATOM   11350 C  CG1    . ILE   E  1 215 ? -15.748 -12.119 14.812  1.00 37.91  ? 308  ILE   E CG1    1 
ATOM   11351 C  CG2    . ILE   E  1 215 ? -14.638 -11.391 12.688  1.00 30.92  ? 308  ILE   E CG2    1 
ATOM   11352 C  CD1    . ILE   E  1 215 ? -14.543 -12.566 15.631  1.00 39.36  ? 308  ILE   E CD1    1 
ATOM   11353 N  N      . VAL   E  1 216 ? -16.643 -13.947 10.695  1.00 25.44  ? 309  VAL   E N      1 
ATOM   11354 C  CA     . VAL   E  1 216 ? -16.275 -14.268 9.319   1.00 16.34  ? 309  VAL   E CA     1 
ATOM   11355 C  C      . VAL   E  1 216 ? -17.480 -14.149 8.393   1.00 19.73  ? 309  VAL   E C      1 
ATOM   11356 O  O      . VAL   E  1 216 ? -17.372 -13.639 7.269   1.00 20.24  ? 309  VAL   E O      1 
ATOM   11357 C  CB     . VAL   E  1 216 ? -15.642 -15.675 9.289   1.00 28.69  ? 309  VAL   E CB     1 
ATOM   11358 C  CG1    . VAL   E  1 216 ? -15.628 -16.275 7.874   1.00 20.02  ? 309  VAL   E CG1    1 
ATOM   11359 C  CG2    . VAL   E  1 216 ? -14.242 -15.639 9.900   1.00 21.79  ? 309  VAL   E CG2    1 
ATOM   11360 N  N      . ALA   E  1 217 ? -18.646 -14.586 8.854   1.00 16.10  ? 310  ALA   E N      1 
ATOM   11361 C  CA     . ALA   E  1 217 ? -19.853 -14.595 8.046   1.00 16.79  ? 310  ALA   E CA     1 
ATOM   11362 C  C      . ALA   E  1 217 ? -20.962 -13.723 8.607   1.00 20.28  ? 310  ALA   E C      1 
ATOM   11363 O  O      . ALA   E  1 217 ? -21.969 -13.515 7.918   1.00 22.49  ? 310  ALA   E O      1 
ATOM   11364 C  CB     . ALA   E  1 217 ? -20.384 -16.034 7.899   1.00 16.31  ? 310  ALA   E CB     1 
ATOM   11365 N  N      . GLY   E  1 218 ? -20.818 -13.223 9.831   1.00 19.15  ? 311  GLY   E N      1 
ATOM   11366 C  CA     . GLY   E  1 218 ? -21.903 -12.514 10.481  1.00 17.16  ? 311  GLY   E CA     1 
ATOM   11367 C  C      . GLY   E  1 218 ? -23.077 -13.403 10.788  1.00 14.97  ? 311  GLY   E C      1 
ATOM   11368 O  O      . GLY   E  1 218 ? -24.218 -12.932 10.815  1.00 18.07  ? 311  GLY   E O      1 
ATOM   11369 N  N      . ILE   E  1 219 ? -22.822 -14.687 11.023  1.00 16.25  ? 312  ILE   E N      1 
ATOM   11370 C  CA     . ILE   E  1 219 ? -23.853 -15.707 11.165  1.00 15.62  ? 312  ILE   E CA     1 
ATOM   11371 C  C      . ILE   E  1 219 ? -23.900 -16.162 12.618  1.00 20.90  ? 312  ILE   E C      1 
ATOM   11372 O  O      . ILE   E  1 219 ? -22.856 -16.316 13.261  1.00 19.72  ? 312  ILE   E O      1 
ATOM   11373 C  CB     . ILE   E  1 219 ? -23.547 -16.882 10.211  1.00 17.11  ? 312  ILE   E CB     1 
ATOM   11374 C  CG1    . ILE   E  1 219 ? -23.997 -16.547 8.788   1.00 10.61  ? 312  ILE   E CG1    1 
ATOM   11375 C  CG2    . ILE   E  1 219 ? -24.090 -18.203 10.740  1.00 6.53   ? 312  ILE   E CG2    1 
ATOM   11376 C  CD1    . ILE   E  1 219 ? -25.505 -16.470 8.627   1.00 17.70  ? 312  ILE   E CD1    1 
ATOM   11377 N  N      . GLY   E  1 220 ? -25.098 -16.365 13.145  1.00 19.34  ? 313  GLY   E N      1 
ATOM   11378 C  CA     . GLY   E  1 220 ? -25.177 -16.822 14.516  1.00 19.76  ? 313  GLY   E CA     1 
ATOM   11379 C  C      . GLY   E  1 220 ? -26.546 -16.621 15.122  1.00 26.38  ? 313  GLY   E C      1 
ATOM   11380 O  O      . GLY   E  1 220 ? -27.426 -15.962 14.564  1.00 16.07  ? 313  GLY   E O      1 
ATOM   11381 N  N      . MET   E  1 221 ? -26.709 -17.234 16.293  1.00 17.99  ? 314  MET   E N      1 
ATOM   11382 C  CA     . MET   E  1 221 ? -27.933 -17.243 17.072  1.00 14.90  ? 314  MET   E CA     1 
ATOM   11383 C  C      . MET   E  1 221 ? -27.543 -17.406 18.530  1.00 22.26  ? 314  MET   E C      1 
ATOM   11384 O  O      . MET   E  1 221 ? -27.004 -18.460 18.895  1.00 21.90  ? 314  MET   E O      1 
ATOM   11385 C  CB     . MET   E  1 221 ? -28.848 -18.385 16.642  1.00 20.04  ? 314  MET   E CB     1 
ATOM   11386 C  CG     . MET   E  1 221 ? -30.117 -18.480 17.468  1.00 22.31  ? 314  MET   E CG     1 
ATOM   11387 S  SD     . MET   E  1 221 ? -31.027 -16.930 17.387  1.00 27.20  ? 314  MET   E SD     1 
ATOM   11388 C  CE     . MET   E  1 221 ? -32.713 -17.503 17.222  1.00 17.21  ? 314  MET   E CE     1 
ATOM   11389 N  N      . PRO   E  1 222 ? -27.744 -16.392 19.374  1.00 19.93  ? 315  PRO   E N      1 
ATOM   11390 C  CA     . PRO   E  1 222 ? -27.433 -16.541 20.807  1.00 13.43  ? 315  PRO   E CA     1 
ATOM   11391 C  C      . PRO   E  1 222 ? -28.017 -17.829 21.391  1.00 13.90  ? 315  PRO   E C      1 
ATOM   11392 O  O      . PRO   E  1 222 ? -29.176 -18.173 21.151  1.00 17.17  ? 315  PRO   E O      1 
ATOM   11393 C  CB     . PRO   E  1 222 ? -28.056 -15.286 21.425  1.00 17.03  ? 315  PRO   E CB     1 
ATOM   11394 C  CG     . PRO   E  1 222 ? -27.896 -14.225 20.324  1.00 17.65  ? 315  PRO   E CG     1 
ATOM   11395 C  CD     . PRO   E  1 222 ? -28.023 -14.989 18.995  1.00 18.36  ? 315  PRO   E CD     1 
ATOM   11396 N  N      . GLN   E  1 223 ? -27.202 -18.552 22.167  1.00 9.81   ? 316  GLN   E N      1 
ATOM   11397 C  CA     . GLN   E  1 223 ? -27.511 -19.957 22.446  1.00 15.05  ? 316  GLN   E CA     1 
ATOM   11398 C  C      . GLN   E  1 223 ? -28.827 -20.136 23.203  1.00 18.77  ? 316  GLN   E C      1 
ATOM   11399 O  O      . GLN   E  1 223 ? -29.568 -21.090 22.928  1.00 17.92  ? 316  GLN   E O      1 
ATOM   11400 C  CB     . GLN   E  1 223 ? -26.368 -20.615 23.222  1.00 15.87  ? 316  GLN   E CB     1 
ATOM   11401 C  CG     . GLN   E  1 223 ? -26.545 -22.117 23.440  1.00 16.88  ? 316  GLN   E CG     1 
ATOM   11402 C  CD     . GLN   E  1 223 ? -26.400 -22.949 22.159  1.00 23.06  ? 316  GLN   E CD     1 
ATOM   11403 O  OE1    . GLN   E  1 223 ? -26.886 -22.574 21.089  1.00 16.75  ? 316  GLN   E OE1    1 
ATOM   11404 N  NE2    . GLN   E  1 223 ? -25.719 -24.083 22.273  1.00 18.54  ? 316  GLN   E NE2    1 
ATOM   11405 N  N      . ILE   E  1 224 ? -29.126 -19.262 24.178  1.00 15.23  ? 317  ILE   E N      1 
ATOM   11406 C  CA     . ILE   E  1 224 ? -30.345 -19.435 24.977  1.00 13.37  ? 317  ILE   E CA     1 
ATOM   11407 C  C      . ILE   E  1 224 ? -31.581 -19.371 24.081  1.00 18.56  ? 317  ILE   E C      1 
ATOM   11408 O  O      . ILE   E  1 224 ? -32.480 -20.220 24.174  1.00 14.47  ? 317  ILE   E O      1 
ATOM   11409 C  CB     . ILE   E  1 224 ? -30.414 -18.391 26.118  1.00 15.00  ? 317  ILE   E CB     1 
ATOM   11410 C  CG1    . ILE   E  1 224 ? -29.532 -18.793 27.308  1.00 12.57  ? 317  ILE   E CG1    1 
ATOM   11411 C  CG2    . ILE   E  1 224 ? -31.876 -18.149 26.577  1.00 6.42   ? 317  ILE   E CG2    1 
ATOM   11412 C  CD1    . ILE   E  1 224 ? -29.976 -20.096 28.019  1.00 10.36  ? 317  ILE   E CD1    1 
ATOM   11413 N  N      . SER   E  1 225 ? -31.643 -18.362 23.194  1.00 11.85  ? 318  SER   E N      1 
ATOM   11414 C  CA     . SER   E  1 225 ? -32.743 -18.266 22.227  1.00 16.18  ? 318  SER   E CA     1 
ATOM   11415 C  C      . SER   E  1 225 ? -32.696 -19.379 21.176  1.00 13.75  ? 318  SER   E C      1 
ATOM   11416 O  O      . SER   E  1 225 ? -33.744 -19.776 20.649  1.00 14.18  ? 318  SER   E O      1 
ATOM   11417 C  CB     . SER   E  1 225 ? -32.729 -16.907 21.506  1.00 20.75  ? 318  SER   E CB     1 
ATOM   11418 O  OG     . SER   E  1 225 ? -32.993 -15.813 22.373  1.00 30.04  ? 318  SER   E OG     1 
ATOM   11419 N  N      . ALA   E  1 226 ? -31.504 -19.857 20.813  1.00 9.75   ? 319  ALA   E N      1 
ATOM   11420 C  CA     . ALA   E  1 226 ? -31.444 -20.998 19.896  1.00 16.17  ? 319  ALA   E CA     1 
ATOM   11421 C  C      . ALA   E  1 226 ? -32.070 -22.231 20.530  1.00 19.07  ? 319  ALA   E C      1 
ATOM   11422 O  O      . ALA   E  1 226 ? -32.866 -22.927 19.891  1.00 19.49  ? 319  ALA   E O      1 
ATOM   11423 C  CB     . ALA   E  1 226 ? -30.002 -21.296 19.479  1.00 10.26  ? 319  ALA   E CB     1 
ATOM   11424 N  N      . ILE   E  1 227 ? -31.736 -22.502 21.798  1.00 18.62  ? 320  ILE   E N      1 
ATOM   11425 C  CA     . ILE   E  1 227 ? -32.329 -23.636 22.499  1.00 14.93  ? 320  ILE   E CA     1 
ATOM   11426 C  C      . ILE   E  1 227 ? -33.843 -23.481 22.561  1.00 18.06  ? 320  ILE   E C      1 
ATOM   11427 O  O      . ILE   E  1 227 ? -34.594 -24.396 22.205  1.00 20.49  ? 320  ILE   E O      1 
ATOM   11428 C  CB     . ILE   E  1 227 ? -31.709 -23.776 23.899  1.00 16.03  ? 320  ILE   E CB     1 
ATOM   11429 C  CG1    . ILE   E  1 227 ? -30.209 -24.049 23.772  1.00 10.18  ? 320  ILE   E CG1    1 
ATOM   11430 C  CG2    . ILE   E  1 227 ? -32.450 -24.837 24.715  1.00 14.35  ? 320  ILE   E CG2    1 
ATOM   11431 C  CD1    . ILE   E  1 227 ? -29.441 -23.950 25.062  1.00 10.02  ? 320  ILE   E CD1    1 
ATOM   11432 N  N      . ASP   E  1 228 ? -34.314 -22.313 23.000  1.00 14.41  ? 321  ASP   E N      1 
ATOM   11433 C  CA     . ASP   E  1 228 ? -35.753 -22.077 23.062  1.00 17.87  ? 321  ASP   E CA     1 
ATOM   11434 C  C      . ASP   E  1 228 ? -36.410 -22.327 21.713  1.00 19.98  ? 321  ASP   E C      1 
ATOM   11435 O  O      . ASP   E  1 228 ? -37.409 -23.050 21.615  1.00 17.22  ? 321  ASP   E O      1 
ATOM   11436 C  CB     . ASP   E  1 228 ? -36.038 -20.647 23.536  1.00 19.51  ? 321  ASP   E CB     1 
ATOM   11437 C  CG     . ASP   E  1 228 ? -37.510 -20.284 23.436  1.00 20.71  ? 321  ASP   E CG     1 
ATOM   11438 O  OD1    . ASP   E  1 228 ? -37.840 -19.214 22.894  1.00 27.26  ? 321  ASP   E OD1    1 
ATOM   11439 O  OD2    . ASP   E  1 228 ? -38.353 -21.088 23.876  1.00 30.20  ? 321  ASP   E OD2    1 
ATOM   11440 N  N      . SER   E  1 229 ? -35.869 -21.718 20.658  1.00 16.03  ? 322  SER   E N      1 
ATOM   11441 C  CA     . SER   E  1 229 ? -36.478 -21.845 19.344  1.00 16.49  ? 322  SER   E CA     1 
ATOM   11442 C  C      . SER   E  1 229 ? -36.584 -23.304 18.932  1.00 16.05  ? 322  SER   E C      1 
ATOM   11443 O  O      . SER   E  1 229 ? -37.651 -23.762 18.508  1.00 18.24  ? 322  SER   E O      1 
ATOM   11444 C  CB     . SER   E  1 229 ? -35.672 -21.050 18.322  1.00 24.46  ? 322  SER   E CB     1 
ATOM   11445 O  OG     . SER   E  1 229 ? -36.070 -21.389 17.009  1.00 30.18  ? 322  SER   E OG     1 
ATOM   11446 N  N      . VAL   E  1 230 ? -35.486 -24.055 19.078  1.00 19.65  ? 323  VAL   E N      1 
ATOM   11447 C  CA     . VAL   E  1 230 ? -35.461 -25.483 18.736  1.00 20.91  ? 323  VAL   E CA     1 
ATOM   11448 C  C      . VAL   E  1 230 ? -36.408 -26.287 19.621  1.00 23.06  ? 323  VAL   E C      1 
ATOM   11449 O  O      . VAL   E  1 230 ? -37.107 -27.190 19.145  1.00 17.49  ? 323  VAL   E O      1 
ATOM   11450 C  CB     . VAL   E  1 230 ? -34.026 -26.030 18.843  1.00 21.34  ? 323  VAL   E CB     1 
ATOM   11451 C  CG1    . VAL   E  1 230 ? -34.045 -27.561 18.945  1.00 8.87   ? 323  VAL   E CG1    1 
ATOM   11452 C  CG2    . VAL   E  1 230 ? -33.172 -25.533 17.683  1.00 13.58  ? 323  VAL   E CG2    1 
ATOM   11453 N  N      . ALA   E  1 231 ? -36.429 -25.991 20.928  1.00 23.64  ? 324  ALA   E N      1 
ATOM   11454 C  CA     . ALA   E  1 231 ? -37.204 -26.809 21.854  1.00 19.57  ? 324  ALA   E CA     1 
ATOM   11455 C  C      . ALA   E  1 231 ? -38.695 -26.537 21.738  1.00 18.30  ? 324  ALA   E C      1 
ATOM   11456 O  O      . ALA   E  1 231 ? -39.505 -27.428 22.002  1.00 20.74  ? 324  ALA   E O      1 
ATOM   11457 C  CB     . ALA   E  1 231 ? -36.737 -26.574 23.288  1.00 17.56  ? 324  ALA   E CB     1 
ATOM   11458 N  N      . SER   E  1 232 ? -39.084 -25.325 21.354  1.00 19.20  ? 325  SER   E N      1 
ATOM   11459 C  CA     . SER   E  1 232 ? -40.511 -25.047 21.209  1.00 20.43  ? 325  SER   E CA     1 
ATOM   11460 C  C      . SER   E  1 232 ? -41.085 -25.707 19.964  1.00 31.19  ? 325  SER   E C      1 
ATOM   11461 O  O      . SER   E  1 232 ? -42.293 -25.963 19.900  1.00 29.30  ? 325  SER   E O      1 
ATOM   11462 C  CB     . SER   E  1 232 ? -40.754 -23.544 21.154  1.00 23.76  ? 325  SER   E CB     1 
ATOM   11463 O  OG     . SER   E  1 232 ? -39.871 -22.867 22.022  1.00 32.32  ? 325  SER   E OG     1 
ATOM   11464 N  N      . ALA   E  1 233 ? -40.243 -25.977 18.964  1.00 26.07  ? 326  ALA   E N      1 
ATOM   11465 C  CA     . ALA   E  1 233 ? -40.725 -26.634 17.758  1.00 29.13  ? 326  ALA   E CA     1 
ATOM   11466 C  C      . ALA   E  1 233 ? -40.807 -28.143 17.948  1.00 26.46  ? 326  ALA   E C      1 
ATOM   11467 O  O      . ALA   E  1 233 ? -41.755 -28.776 17.470  1.00 29.73  ? 326  ALA   E O      1 
ATOM   11468 C  CB     . ALA   E  1 233 ? -39.833 -26.275 16.566  1.00 19.13  ? 326  ALA   E CB     1 
ATOM   11469 N  N      . LEU   E  1 234 ? -39.850 -28.731 18.674  1.00 28.18  ? 327  LEU   E N      1 
ATOM   11470 C  CA     . LEU   E  1 234 ? -39.839 -30.186 18.840  1.00 22.16  ? 327  LEU   E CA     1 
ATOM   11471 C  C      . LEU   E  1 234 ? -40.993 -30.674 19.700  1.00 19.82  ? 327  LEU   E C      1 
ATOM   11472 O  O      . LEU   E  1 234 ? -41.524 -31.764 19.459  1.00 24.14  ? 327  LEU   E O      1 
ATOM   11473 C  CB     . LEU   E  1 234 ? -38.512 -30.648 19.437  1.00 15.53  ? 327  LEU   E CB     1 
ATOM   11474 C  CG     . LEU   E  1 234 ? -37.309 -30.363 18.525  1.00 23.25  ? 327  LEU   E CG     1 
ATOM   11475 C  CD1    . LEU   E  1 234 ? -35.989 -30.665 19.230  1.00 23.51  ? 327  LEU   E CD1    1 
ATOM   11476 C  CD2    . LEU   E  1 234 ? -37.409 -31.130 17.213  1.00 17.90  ? 327  LEU   E CD2    1 
ATOM   11477 N  N      . LYS   E  1 235 ? -41.394 -29.892 20.702  1.00 32.72  ? 328  LYS   E N      1 
ATOM   11478 C  CA     . LYS   E  1 235 ? -42.447 -30.289 21.642  1.00 19.32  ? 328  LYS   E CA     1 
ATOM   11479 C  C      . LYS   E  1 235 ? -42.125 -31.619 22.310  1.00 25.32  ? 328  LYS   E C      1 
ATOM   11480 O  O      . LYS   E  1 235 ? -43.006 -32.455 22.520  1.00 31.81  ? 328  LYS   E O      1 
ATOM   11481 C  CB     . LYS   E  1 235 ? -43.810 -30.352 20.955  1.00 27.05  ? 328  LYS   E CB     1 
ATOM   11482 C  CG     . LYS   E  1 235 ? -44.282 -29.022 20.411  1.00 26.62  ? 328  LYS   E CG     1 
ATOM   11483 C  CD     . LYS   E  1 235 ? -45.793 -28.990 20.308  1.00 41.02  ? 328  LYS   E CD     1 
ATOM   11484 C  CE     . LYS   E  1 235 ? -46.295 -29.676 19.050  1.00 41.54  ? 328  LYS   E CE     1 
ATOM   11485 N  NZ     . LYS   E  1 235 ? -46.156 -28.788 17.850  1.00 64.31  ? 328  LYS   E NZ     1 
ATOM   11486 N  N      . ASP   E  1 236 ? -40.850 -31.828 22.627  1.00 21.34  ? 329  ASP   E N      1 
ATOM   11487 C  CA     . ASP   E  1 236 ? -40.367 -32.992 23.358  1.00 20.28  ? 329  ASP   E CA     1 
ATOM   11488 C  C      . ASP   E  1 236 ? -40.403 -34.289 22.548  1.00 32.50  ? 329  ASP   E C      1 
ATOM   11489 O  O      . ASP   E  1 236 ? -40.188 -35.372 23.123  1.00 28.95  ? 329  ASP   E O      1 
ATOM   11490 C  CB     . ASP   E  1 236 ? -41.148 -33.175 24.665  1.00 21.85  ? 329  ASP   E CB     1 
ATOM   11491 C  CG     . ASP   E  1 236 ? -40.985 -31.993 25.626  1.00 34.06  ? 329  ASP   E CG     1 
ATOM   11492 O  OD1    . ASP   E  1 236 ? -39.864 -31.766 26.134  1.00 29.95  ? 329  ASP   E OD1    1 
ATOM   11493 O  OD2    . ASP   E  1 236 ? -41.986 -31.273 25.859  1.00 50.97  ? 329  ASP   E OD2    1 
ATOM   11494 N  N      . GLN   E  1 237 ? -40.630 -34.230 21.227  1.00 28.94  ? 330  GLN   E N      1 
ATOM   11495 C  CA     . GLN   E  1 237 ? -40.614 -35.467 20.440  1.00 29.92  ? 330  GLN   E CA     1 
ATOM   11496 C  C      . GLN   E  1 237 ? -39.219 -36.082 20.382  1.00 27.04  ? 330  GLN   E C      1 
ATOM   11497 O  O      . GLN   E  1 237 ? -39.078 -37.312 20.422  1.00 30.70  ? 330  GLN   E O      1 
ATOM   11498 C  CB     . GLN   E  1 237 ? -41.143 -35.220 19.034  1.00 19.19  ? 330  GLN   E CB     1 
ATOM   11499 C  CG     . GLN   E  1 237 ? -42.595 -34.872 18.993  1.00 20.66  ? 330  GLN   E CG     1 
ATOM   11500 C  CD     . GLN   E  1 237 ? -43.050 -34.653 17.576  1.00 41.57  ? 330  GLN   E CD     1 
ATOM   11501 O  OE1    . GLN   E  1 237 ? -42.966 -35.561 16.756  1.00 63.51  ? 330  GLN   E OE1    1 
ATOM   11502 N  NE2    . GLN   E  1 237 ? -43.511 -33.442 17.267  1.00 42.95  ? 330  GLN   E NE2    1 
ATOM   11503 N  N      . ILE   E  1 238 ? -38.182 -35.256 20.285  1.00 18.86  ? 331  ILE   E N      1 
ATOM   11504 C  CA     . ILE   E  1 238 ? -36.814 -35.730 20.492  1.00 21.82  ? 331  ILE   E CA     1 
ATOM   11505 C  C      . ILE   E  1 238 ? -36.085 -34.716 21.366  1.00 20.64  ? 331  ILE   E C      1 
ATOM   11506 O  O      . ILE   E  1 238 ? -36.537 -33.572 21.525  1.00 25.00  ? 331  ILE   E O      1 
ATOM   11507 C  CB     . ILE   E  1 238 ? -36.072 -35.959 19.155  1.00 26.69  ? 331  ILE   E CB     1 
ATOM   11508 C  CG1    . ILE   E  1 238 ? -36.092 -34.679 18.310  1.00 18.74  ? 331  ILE   E CG1    1 
ATOM   11509 C  CG2    . ILE   E  1 238 ? -36.690 -37.152 18.392  1.00 21.34  ? 331  ILE   E CG2    1 
ATOM   11510 C  CD1    . ILE   E  1 238 ? -35.207 -34.750 17.075  1.00 19.63  ? 331  ILE   E CD1    1 
ATOM   11511 N  N      . PRO   E  1 239 ? -34.979 -35.122 21.988  1.00 31.78  ? 332  PRO   E N      1 
ATOM   11512 C  CA     . PRO   E  1 239 ? -34.207 -34.186 22.815  1.00 21.88  ? 332  PRO   E CA     1 
ATOM   11513 C  C      . PRO   E  1 239 ? -33.169 -33.446 21.991  1.00 23.90  ? 332  PRO   E C      1 
ATOM   11514 O  O      . PRO   E  1 239 ? -32.692 -33.927 20.959  1.00 25.12  ? 332  PRO   E O      1 
ATOM   11515 C  CB     . PRO   E  1 239 ? -33.526 -35.113 23.831  1.00 16.26  ? 332  PRO   E CB     1 
ATOM   11516 C  CG     . PRO   E  1 239 ? -33.263 -36.375 22.996  1.00 26.64  ? 332  PRO   E CG     1 
ATOM   11517 C  CD     . PRO   E  1 239 ? -34.456 -36.505 22.073  1.00 18.23  ? 332  PRO   E CD     1 
ATOM   11518 N  N      . LEU   E  1 240 ? -32.791 -32.268 22.473  1.00 18.05  ? 333  LEU   E N      1 
ATOM   11519 C  CA     . LEU   E  1 240 ? -31.721 -31.511 21.839  1.00 18.30  ? 333  LEU   E CA     1 
ATOM   11520 C  C      . LEU   E  1 240 ? -30.485 -31.484 22.731  1.00 16.14  ? 333  LEU   E C      1 
ATOM   11521 O  O      . LEU   E  1 240 ? -30.577 -31.592 23.959  1.00 18.87  ? 333  LEU   E O      1 
ATOM   11522 C  CB     . LEU   E  1 240 ? -32.165 -30.083 21.515  1.00 13.38  ? 333  LEU   E CB     1 
ATOM   11523 C  CG     . LEU   E  1 240 ? -32.280 -29.131 22.718  1.00 15.65  ? 333  LEU   E CG     1 
ATOM   11524 C  CD1    . LEU   E  1 240 ? -30.934 -28.458 23.042  1.00 12.07  ? 333  LEU   E CD1    1 
ATOM   11525 C  CD2    . LEU   E  1 240 ? -33.370 -28.092 22.496  1.00 17.54  ? 333  LEU   E CD2    1 
ATOM   11526 N  N      . ILE   E  1 241 ? -29.326 -31.340 22.098  1.00 13.20  ? 334  ILE   E N      1 
ATOM   11527 C  CA     . ILE   E  1 241 ? -28.052 -31.158 22.785  1.00 15.98  ? 334  ILE   E CA     1 
ATOM   11528 C  C      . ILE   E  1 241 ? -27.639 -29.706 22.597  1.00 20.84  ? 334  ILE   E C      1 
ATOM   11529 O  O      . ILE   E  1 241 ? -27.543 -29.226 21.460  1.00 25.91  ? 334  ILE   E O      1 
ATOM   11530 C  CB     . ILE   E  1 241 ? -26.973 -32.112 22.250  1.00 15.34  ? 334  ILE   E CB     1 
ATOM   11531 C  CG1    . ILE   E  1 241 ? -27.417 -33.571 22.410  1.00 15.62  ? 334  ILE   E CG1    1 
ATOM   11532 C  CG2    . ILE   E  1 241 ? -25.645 -31.856 22.938  1.00 13.14  ? 334  ILE   E CG2    1 
ATOM   11533 C  CD1    . ILE   E  1 241 ? -26.606 -34.580 21.635  1.00 17.41  ? 334  ILE   E CD1    1 
ATOM   11534 N  N      . ALA   E  1 242 ? -27.409 -28.998 23.699  1.00 19.53  ? 335  ALA   E N      1 
ATOM   11535 C  CA     . ALA   E  1 242 ? -26.974 -27.602 23.641  1.00 19.51  ? 335  ALA   E CA     1 
ATOM   11536 C  C      . ALA   E  1 242 ? -25.455 -27.584 23.505  1.00 14.91  ? 335  ALA   E C      1 
ATOM   11537 O  O      . ALA   E  1 242 ? -24.735 -27.896 24.455  1.00 17.73  ? 335  ALA   E O      1 
ATOM   11538 C  CB     . ALA   E  1 242 ? -27.441 -26.829 24.875  1.00 19.22  ? 335  ALA   E CB     1 
ATOM   11539 N  N      . ASP   E  1 243 ? -24.964 -27.235 22.320  1.00 18.94  ? 336  ASP   E N      1 
ATOM   11540 C  CA     . ASP   E  1 243 ? -23.560 -27.414 21.968  1.00 23.57  ? 336  ASP   E CA     1 
ATOM   11541 C  C      . ASP   E  1 243 ? -22.922 -26.061 21.687  1.00 18.30  ? 336  ASP   E C      1 
ATOM   11542 O  O      . ASP   E  1 243 ? -23.308 -25.382 20.732  1.00 18.18  ? 336  ASP   E O      1 
ATOM   11543 C  CB     . ASP   E  1 243 ? -23.430 -28.341 20.752  1.00 17.64  ? 336  ASP   E CB     1 
ATOM   11544 C  CG     . ASP   E  1 243 ? -22.041 -28.314 20.134  1.00 22.90  ? 336  ASP   E CG     1 
ATOM   11545 O  OD1    . ASP   E  1 243 ? -21.050 -28.115 20.882  1.00 22.60  ? 336  ASP   E OD1    1 
ATOM   11546 O  OD2    . ASP   E  1 243 ? -21.944 -28.484 18.901  1.00 16.78  ? 336  ASP   E OD2    1 
ATOM   11547 N  N      . GLY   E  1 244 ? -21.930 -25.704 22.489  1.00 15.48  ? 337  GLY   E N      1 
ATOM   11548 C  CA     . GLY   E  1 244 ? -21.099 -24.522 22.378  1.00 16.73  ? 337  GLY   E CA     1 
ATOM   11549 C  C      . GLY   E  1 244 ? -21.478 -23.435 23.381  1.00 26.87  ? 337  GLY   E C      1 
ATOM   11550 O  O      . GLY   E  1 244 ? -22.646 -23.280 23.771  1.00 16.58  ? 337  GLY   E O      1 
ATOM   11551 N  N      . GLY   E  1 245 ? -20.468 -22.654 23.795  1.00 16.22  ? 338  GLY   E N      1 
ATOM   11552 C  CA     . GLY   E  1 245 ? -20.651 -21.509 24.656  1.00 15.41  ? 338  GLY   E CA     1 
ATOM   11553 C  C      . GLY   E  1 245 ? -20.698 -21.784 26.152  1.00 22.11  ? 338  GLY   E C      1 
ATOM   11554 O  O      . GLY   E  1 245 ? -20.828 -20.832 26.933  1.00 16.57  ? 338  GLY   E O      1 
ATOM   11555 N  N      . ILE   E  1 246 ? -20.594 -23.036 26.591  1.00 17.12  ? 339  ILE   E N      1 
ATOM   11556 C  CA     . ILE   E  1 246 ? -20.702 -23.341 28.015  1.00 15.78  ? 339  ILE   E CA     1 
ATOM   11557 C  C      . ILE   E  1 246 ? -19.379 -22.976 28.688  1.00 23.54  ? 339  ILE   E C      1 
ATOM   11558 O  O      . ILE   E  1 246 ? -18.348 -23.590 28.414  1.00 18.46  ? 339  ILE   E O      1 
ATOM   11559 C  CB     . ILE   E  1 246 ? -21.056 -24.813 28.244  1.00 15.47  ? 339  ILE   E CB     1 
ATOM   11560 C  CG1    . ILE   E  1 246 ? -22.388 -25.175 27.566  1.00 16.14  ? 339  ILE   E CG1    1 
ATOM   11561 C  CG2    . ILE   E  1 246 ? -21.116 -25.106 29.709  1.00 21.54  ? 339  ILE   E CG2    1 
ATOM   11562 C  CD1    . ILE   E  1 246 ? -23.588 -24.541 28.181  1.00 13.95  ? 339  ILE   E CD1    1 
ATOM   11563 N  N      . ARG   E  1 247 ? -19.401 -21.965 29.568  1.00 23.25  ? 340  ARG   E N      1 
ATOM   11564 C  CA     . ARG   E  1 247 ? -18.212 -21.542 30.310  1.00 17.07  ? 340  ARG   E CA     1 
ATOM   11565 C  C      . ARG   E  1 247 ? -18.255 -21.877 31.791  1.00 22.99  ? 340  ARG   E C      1 
ATOM   11566 O  O      . ARG   E  1 247 ? -17.200 -22.020 32.416  1.00 22.81  ? 340  ARG   E O      1 
ATOM   11567 C  CB     . ARG   E  1 247 ? -17.998 -20.026 30.188  1.00 20.86  ? 340  ARG   E CB     1 
ATOM   11568 C  CG     . ARG   E  1 247 ? -17.628 -19.511 28.823  1.00 17.64  ? 340  ARG   E CG     1 
ATOM   11569 C  CD     . ARG   E  1 247 ? -18.237 -18.147 28.663  1.00 29.86  ? 340  ARG   E CD     1 
ATOM   11570 N  NE     . ARG   E  1 247 ? -19.567 -18.115 29.277  1.00 36.25  ? 340  ARG   E NE     1 
ATOM   11571 C  CZ     . ARG   E  1 247 ? -20.295 -17.013 29.452  1.00 46.18  ? 340  ARG   E CZ     1 
ATOM   11572 N  NH1    . ARG   E  1 247 ? -19.828 -15.831 29.062  1.00 42.90  ? 340  ARG   E NH1    1 
ATOM   11573 N  NH2    . ARG   E  1 247 ? -21.493 -17.092 30.020  1.00 40.43  ? 340  ARG   E NH2    1 
ATOM   11574 N  N      . PHE   E  1 248 ? -19.447 -21.969 32.371  1.00 25.45  ? 341  PHE   E N      1 
ATOM   11575 C  CA     . PHE   E  1 248 ? -19.618 -22.155 33.801  1.00 20.99  ? 341  PHE   E CA     1 
ATOM   11576 C  C      . PHE   E  1 248 ? -20.751 -23.138 34.024  1.00 24.33  ? 341  PHE   E C      1 
ATOM   11577 O  O      . PHE   E  1 248 ? -21.614 -23.321 33.160  1.00 23.41  ? 341  PHE   E O      1 
ATOM   11578 C  CB     . PHE   E  1 248 ? -19.953 -20.842 34.516  1.00 22.59  ? 341  PHE   E CB     1 
ATOM   11579 C  CG     . PHE   E  1 248 ? -19.127 -19.681 34.075  1.00 20.02  ? 341  PHE   E CG     1 
ATOM   11580 C  CD1    . PHE   E  1 248 ? -17.879 -19.454 34.628  1.00 26.44  ? 341  PHE   E CD1    1 
ATOM   11581 C  CD2    . PHE   E  1 248 ? -19.597 -18.814 33.116  1.00 22.36  ? 341  PHE   E CD2    1 
ATOM   11582 C  CE1    . PHE   E  1 248 ? -17.114 -18.377 34.229  1.00 30.04  ? 341  PHE   E CE1    1 
ATOM   11583 C  CE2    . PHE   E  1 248 ? -18.835 -17.737 32.703  1.00 28.63  ? 341  PHE   E CE2    1 
ATOM   11584 C  CZ     . PHE   E  1 248 ? -17.590 -17.519 33.262  1.00 28.94  ? 341  PHE   E CZ     1 
ATOM   11585 N  N      . SER   E  1 249 ? -20.766 -23.748 35.211  1.00 15.17  ? 342  SER   E N      1 
ATOM   11586 C  CA     . SER   E  1 249 ? -21.846 -24.676 35.501  1.00 14.46  ? 342  SER   E CA     1 
ATOM   11587 C  C      . SER   E  1 249 ? -23.200 -23.981 35.415  1.00 14.01  ? 342  SER   E C      1 
ATOM   11588 O  O      . SER   E  1 249 ? -24.181 -24.589 34.982  1.00 21.13  ? 342  SER   E O      1 
ATOM   11589 C  CB     . SER   E  1 249 ? -21.632 -25.337 36.868  1.00 19.40  ? 342  SER   E CB     1 
ATOM   11590 O  OG     . SER   E  1 249 ? -21.476 -24.395 37.919  1.00 22.59  ? 342  SER   E OG     1 
ATOM   11591 N  N      . GLY   E  1 250 ? -23.280 -22.706 35.783  1.00 14.00  ? 343  GLY   E N      1 
ATOM   11592 C  CA     . GLY   E  1 250 ? -24.547 -22.009 35.641  1.00 12.30  ? 343  GLY   E CA     1 
ATOM   11593 C  C      . GLY   E  1 250 ? -25.073 -22.022 34.217  1.00 18.24  ? 343  GLY   E C      1 
ATOM   11594 O  O      . GLY   E  1 250 ? -26.288 -22.055 34.004  1.00 20.30  ? 343  GLY   E O      1 
ATOM   11595 N  N      . ASP   E  1 251 ? -24.169 -21.992 33.223  1.00 15.92  ? 344  ASP   E N      1 
ATOM   11596 C  CA     . ASP   E  1 251 ? -24.599 -22.037 31.823  1.00 20.37  ? 344  ASP   E CA     1 
ATOM   11597 C  C      . ASP   E  1 251 ? -25.323 -23.337 31.515  1.00 15.63  ? 344  ASP   E C      1 
ATOM   11598 O  O      . ASP   E  1 251 ? -26.346 -23.337 30.820  1.00 14.59  ? 344  ASP   E O      1 
ATOM   11599 C  CB     . ASP   E  1 251 ? -23.407 -21.872 30.873  1.00 22.07  ? 344  ASP   E CB     1 
ATOM   11600 C  CG     . ASP   E  1 251 ? -22.690 -20.535 31.041  1.00 19.35  ? 344  ASP   E CG     1 
ATOM   11601 O  OD1    . ASP   E  1 251 ? -23.285 -19.570 31.574  1.00 17.52  ? 344  ASP   E OD1    1 
ATOM   11602 O  OD2    . ASP   E  1 251 ? -21.506 -20.463 30.652  1.00 20.89  ? 344  ASP   E OD2    1 
ATOM   11603 N  N      . MET   E  1 252 ? -24.804 -24.455 32.025  1.00 17.23  ? 345  MET   E N      1 
ATOM   11604 C  CA     . MET   E  1 252 ? -25.511 -25.726 31.925  1.00 15.25  ? 345  MET   E CA     1 
ATOM   11605 C  C      . MET   E  1 252 ? -26.937 -25.607 32.430  1.00 17.84  ? 345  MET   E C      1 
ATOM   11606 O  O      . MET   E  1 252 ? -27.881 -26.090 31.794  1.00 20.21  ? 345  MET   E O      1 
ATOM   11607 C  CB     . MET   E  1 252 ? -24.775 -26.791 32.721  1.00 17.89  ? 345  MET   E CB     1 
ATOM   11608 C  CG     . MET   E  1 252 ? -23.296 -26.832 32.445  1.00 28.21  ? 345  MET   E CG     1 
ATOM   11609 S  SD     . MET   E  1 252 ? -22.730 -28.465 32.846  1.00 43.14  ? 345  MET   E SD     1 
ATOM   11610 C  CE     . MET   E  1 252 ? -24.334 -29.240 33.074  1.00 20.30  ? 345  MET   E CE     1 
ATOM   11611 N  N      . ALA   E  1 253 ? -27.111 -24.985 33.590  1.00 14.75  ? 346  ALA   E N      1 
ATOM   11612 C  CA     . ALA   E  1 253 ? -28.442 -24.917 34.172  1.00 12.56  ? 346  ALA   E CA     1 
ATOM   11613 C  C      . ALA   E  1 253 ? -29.361 -24.071 33.311  1.00 11.63  ? 346  ALA   E C      1 
ATOM   11614 O  O      . ALA   E  1 253 ? -30.496 -24.471 33.028  1.00 17.82  ? 346  ALA   E O      1 
ATOM   11615 C  CB     . ALA   E  1 253 ? -28.366 -24.385 35.608  1.00 11.62  ? 346  ALA   E CB     1 
ATOM   11616 N  N      . LYS   E  1 254 ? -28.885 -22.911 32.851  1.00 20.54  ? 347  LYS   E N      1 
ATOM   11617 C  CA     . LYS   E  1 254 ? -29.719 -22.090 31.975  1.00 15.45  ? 347  LYS   E CA     1 
ATOM   11618 C  C      . LYS   E  1 254 ? -30.081 -22.851 30.707  1.00 11.83  ? 347  LYS   E C      1 
ATOM   11619 O  O      . LYS   E  1 254 ? -31.246 -22.855 30.282  1.00 14.89  ? 347  LYS   E O      1 
ATOM   11620 C  CB     . LYS   E  1 254 ? -29.011 -20.772 31.647  1.00 18.70  ? 347  LYS   E CB     1 
ATOM   11621 C  CG     . LYS   E  1 254 ? -28.494 -20.041 32.880  1.00 18.31  ? 347  LYS   E CG     1 
ATOM   11622 C  CD     . LYS   E  1 254 ? -27.914 -18.676 32.540  1.00 18.90  ? 347  LYS   E CD     1 
ATOM   11623 C  CE     . LYS   E  1 254 ? -27.295 -18.026 33.753  1.00 15.74  ? 347  LYS   E CE     1 
ATOM   11624 N  NZ     . LYS   E  1 254 ? -26.766 -16.655 33.488  1.00 23.35  ? 347  LYS   E NZ     1 
ATOM   11625 N  N      . ALA   E  1 255 ? -29.101 -23.533 30.108  1.00 13.76  ? 348  ALA   E N      1 
ATOM   11626 C  CA     . ALA   E  1 255 ? -29.376 -24.324 28.909  1.00 12.52  ? 348  ALA   E CA     1 
ATOM   11627 C  C      . ALA   E  1 255 ? -30.498 -25.320 29.154  1.00 15.38  ? 348  ALA   E C      1 
ATOM   11628 O  O      . ALA   E  1 255 ? -31.442 -25.419 28.358  1.00 14.76  ? 348  ALA   E O      1 
ATOM   11629 C  CB     . ALA   E  1 255 ? -28.117 -25.054 28.455  1.00 11.84  ? 348  ALA   E CB     1 
ATOM   11630 N  N      . ILE   E  1 256 ? -30.418 -26.072 30.256  1.00 14.30  ? 349  ILE   E N      1 
ATOM   11631 C  CA     . ILE   E  1 256 ? -31.407 -27.119 30.482  1.00 12.24  ? 349  ILE   E CA     1 
ATOM   11632 C  C      . ILE   E  1 256 ? -32.760 -26.503 30.766  1.00 17.38  ? 349  ILE   E C      1 
ATOM   11633 O  O      . ILE   E  1 256 ? -33.791 -26.981 30.265  1.00 11.78  ? 349  ILE   E O      1 
ATOM   11634 C  CB     . ILE   E  1 256 ? -30.952 -28.053 31.613  1.00 14.14  ? 349  ILE   E CB     1 
ATOM   11635 C  CG1    . ILE   E  1 256 ? -29.780 -28.907 31.118  1.00 10.65  ? 349  ILE   E CG1    1 
ATOM   11636 C  CG2    . ILE   E  1 256 ? -32.132 -28.877 32.118  1.00 10.87  ? 349  ILE   E CG2    1 
ATOM   11637 C  CD1    . ILE   E  1 256 ? -28.892 -29.417 32.214  1.00 12.70  ? 349  ILE   E CD1    1 
ATOM   11638 N  N      . GLY   E  1 257 ? -32.769 -25.396 31.532  1.00 15.25  ? 350  GLY   E N      1 
ATOM   11639 C  CA     . GLY   E  1 257 ? -34.012 -24.686 31.803  1.00 14.08  ? 350  GLY   E CA     1 
ATOM   11640 C  C      . GLY   E  1 257 ? -34.660 -24.084 30.566  1.00 15.61  ? 350  GLY   E C      1 
ATOM   11641 O  O      . GLY   E  1 257 ? -35.890 -24.032 30.466  1.00 14.57  ? 350  GLY   E O      1 
ATOM   11642 N  N      . ALA   E  1 258 ? -33.850 -23.600 29.617  1.00 12.07  ? 351  ALA   E N      1 
ATOM   11643 C  CA     . ALA   E  1 258 ? -34.371 -23.083 28.352  1.00 16.94  ? 351  ALA   E CA     1 
ATOM   11644 C  C      . ALA   E  1 258 ? -34.806 -24.172 27.376  1.00 21.12  ? 351  ALA   E C      1 
ATOM   11645 O  O      . ALA   E  1 258 ? -35.281 -23.833 26.283  1.00 17.87  ? 351  ALA   E O      1 
ATOM   11646 C  CB     . ALA   E  1 258 ? -33.327 -22.190 27.662  1.00 14.12  ? 351  ALA   E CB     1 
ATOM   11647 N  N      . GLY   E  1 259 ? -34.614 -25.454 27.707  1.00 17.35  ? 352  GLY   E N      1 
ATOM   11648 C  CA     . GLY   E  1 259 ? -35.084 -26.522 26.848  1.00 10.39  ? 352  GLY   E CA     1 
ATOM   11649 C  C      . GLY   E  1 259 ? -34.137 -27.680 26.570  1.00 15.51  ? 352  GLY   E C      1 
ATOM   11650 O  O      . GLY   E  1 259 ? -34.574 -28.708 26.039  1.00 17.58  ? 352  GLY   E O      1 
ATOM   11651 N  N      . ALA   E  1 260 ? -32.858 -27.548 26.920  1.00 15.17  ? 353  ALA   E N      1 
ATOM   11652 C  CA     . ALA   E  1 260 ? -31.877 -28.577 26.594  1.00 9.25   ? 353  ALA   E CA     1 
ATOM   11653 C  C      . ALA   E  1 260 ? -32.079 -29.854 27.413  1.00 23.42  ? 353  ALA   E C      1 
ATOM   11654 O  O      . ALA   E  1 260 ? -32.534 -29.831 28.568  1.00 14.14  ? 353  ALA   E O      1 
ATOM   11655 C  CB     . ALA   E  1 260 ? -30.461 -28.066 26.832  1.00 8.53   ? 353  ALA   E CB     1 
ATOM   11656 N  N      . SER   E  1 261 ? -31.699 -30.980 26.803  1.00 16.05  ? 354  SER   E N      1 
ATOM   11657 C  CA     . SER   E  1 261 ? -31.599 -32.238 27.522  1.00 11.44  ? 354  SER   E CA     1 
ATOM   11658 C  C      . SER   E  1 261 ? -30.163 -32.615 27.862  1.00 16.36  ? 354  SER   E C      1 
ATOM   11659 O  O      . SER   E  1 261 ? -29.931 -33.314 28.861  1.00 21.87  ? 354  SER   E O      1 
ATOM   11660 C  CB     . SER   E  1 261 ? -32.252 -33.364 26.714  1.00 16.30  ? 354  SER   E CB     1 
ATOM   11661 O  OG     . SER   E  1 261 ? -33.656 -33.158 26.589  1.00 16.00  ? 354  SER   E OG     1 
ATOM   11662 N  N      . THR   E  1 262 ? -29.195 -32.146 27.082  1.00 9.13   ? 355  THR   E N      1 
ATOM   11663 C  CA     . THR   E  1 262 ? -27.793 -32.404 27.366  1.00 11.23  ? 355  THR   E CA     1 
ATOM   11664 C  C      . THR   E  1 262 ? -26.980 -31.185 26.952  1.00 14.33  ? 355  THR   E C      1 
ATOM   11665 O  O      . THR   E  1 262 ? -27.448 -30.312 26.219  1.00 13.94  ? 355  THR   E O      1 
ATOM   11666 C  CB     . THR   E  1 262 ? -27.259 -33.679 26.649  1.00 18.04  ? 355  THR   E CB     1 
ATOM   11667 O  OG1    . THR   E  1 262 ? -27.494 -33.601 25.241  1.00 10.85  ? 355  THR   E OG1    1 
ATOM   11668 C  CG2    . THR   E  1 262 ? -27.920 -34.948 27.174  1.00 14.90  ? 355  THR   E CG2    1 
ATOM   11669 N  N      . ILE   E  1 263 ? -25.730 -31.181 27.400  1.00 13.54  ? 356  ILE   E N      1 
ATOM   11670 C  CA     . ILE   E  1 263 ? -24.771 -30.108 27.208  1.00 11.93  ? 356  ILE   E CA     1 
ATOM   11671 C  C      . ILE   E  1 263 ? -23.548 -30.721 26.559  1.00 20.99  ? 356  ILE   E C      1 
ATOM   11672 O  O      . ILE   E  1 263 ? -22.990 -31.684 27.102  1.00 18.85  ? 356  ILE   E O      1 
ATOM   11673 C  CB     . ILE   E  1 263 ? -24.379 -29.480 28.561  1.00 26.46  ? 356  ILE   E CB     1 
ATOM   11674 C  CG1    . ILE   E  1 263 ? -25.572 -28.770 29.178  1.00 18.55  ? 356  ILE   E CG1    1 
ATOM   11675 C  CG2    . ILE   E  1 263 ? -23.165 -28.583 28.433  1.00 23.60  ? 356  ILE   E CG2    1 
ATOM   11676 C  CD1    . ILE   E  1 263 ? -26.354 -28.001 28.173  1.00 17.47  ? 356  ILE   E CD1    1 
ATOM   11677 N  N      . MET   E  1 264 ? -23.122 -30.173 25.413  1.00 15.20  ? 357  MET   E N      1 
ATOM   11678 C  CA     . MET   E  1 264 ? -21.853 -30.565 24.810  1.00 14.59  ? 357  MET   E CA     1 
ATOM   11679 C  C      . MET   E  1 264 ? -20.819 -29.478 25.063  1.00 19.14  ? 357  MET   E C      1 
ATOM   11680 O  O      . MET   E  1 264 ? -21.120 -28.286 24.947  1.00 21.91  ? 357  MET   E O      1 
ATOM   11681 C  CB     . MET   E  1 264 ? -21.995 -30.829 23.310  1.00 15.90  ? 357  MET   E CB     1 
ATOM   11682 C  CG     . MET   E  1 264 ? -20.671 -31.103 22.597  1.00 16.70  ? 357  MET   E CG     1 
ATOM   11683 S  SD     . MET   E  1 264 ? -20.804 -31.603 20.852  1.00 21.12  ? 357  MET   E SD     1 
ATOM   11684 C  CE     . MET   E  1 264 ? -21.175 -33.343 20.983  1.00 22.68  ? 357  MET   E CE     1 
ATOM   11685 N  N      . VAL   E  1 265 ? -19.599 -29.889 25.418  1.00 18.74  ? 358  VAL   E N      1 
ATOM   11686 C  CA     . VAL   E  1 265 ? -18.549 -28.941 25.782  1.00 18.99  ? 358  VAL   E CA     1 
ATOM   11687 C  C      . VAL   E  1 265 ? -17.226 -29.354 25.153  1.00 19.60  ? 358  VAL   E C      1 
ATOM   11688 O  O      . VAL   E  1 265 ? -16.866 -30.535 25.137  1.00 15.85  ? 358  VAL   E O      1 
ATOM   11689 C  CB     . VAL   E  1 265 ? -18.405 -28.787 27.318  1.00 18.90  ? 358  VAL   E CB     1 
ATOM   11690 C  CG1    . VAL   E  1 265 ? -19.780 -28.556 27.954  1.00 16.43  ? 358  VAL   E CG1    1 
ATOM   11691 C  CG2    . VAL   E  1 265 ? -17.659 -29.972 27.959  1.00 15.59  ? 358  VAL   E CG2    1 
ATOM   11692 N  N      . GLY   E  1 266 ? -16.516 -28.365 24.618  1.00 23.11  ? 359  GLY   E N      1 
ATOM   11693 C  CA     . GLY   E  1 266 ? -15.157 -28.529 24.167  1.00 18.35  ? 359  GLY   E CA     1 
ATOM   11694 C  C      . GLY   E  1 266 ? -14.175 -27.884 25.117  1.00 19.68  ? 359  GLY   E C      1 
ATOM   11695 O  O      . GLY   E  1 266 ? -13.363 -28.575 25.734  1.00 23.25  ? 359  GLY   E O      1 
ATOM   11696 N  N      A SER   E  1 267 ? -14.257 -26.562 25.280  0.50 19.18  ? 360  SER   E N      1 
ATOM   11697 N  N      B SER   E  1 267 ? -14.249 -26.558 25.251  0.50 19.18  ? 360  SER   E N      1 
ATOM   11698 C  CA     A SER   E  1 267 ? -13.224 -25.864 26.040  0.50 23.41  ? 360  SER   E CA     1 
ATOM   11699 C  CA     B SER   E  1 267 ? -13.254 -25.842 26.042  0.50 23.41  ? 360  SER   E CA     1 
ATOM   11700 C  C      A SER   E  1 267 ? -13.183 -26.334 27.494  0.50 25.87  ? 360  SER   E C      1 
ATOM   11701 C  C      B SER   E  1 267 ? -13.189 -26.371 27.472  0.50 25.87  ? 360  SER   E C      1 
ATOM   11702 O  O      A SER   E  1 267 ? -12.098 -26.469 28.076  0.50 26.34  ? 360  SER   E O      1 
ATOM   11703 O  O      B SER   E  1 267 ? -12.096 -26.583 28.014  0.50 26.34  ? 360  SER   E O      1 
ATOM   11704 C  CB     A SER   E  1 267 ? -13.430 -24.347 25.954  0.50 22.16  ? 360  SER   E CB     1 
ATOM   11705 C  CB     B SER   E  1 267 ? -13.558 -24.341 26.026  0.50 22.19  ? 360  SER   E CB     1 
ATOM   11706 O  OG     A SER   E  1 267 ? -14.011 -23.813 27.130  0.50 21.11  ? 360  SER   E OG     1 
ATOM   11707 O  OG     B SER   E  1 267 ? -12.582 -23.601 26.738  0.50 16.48  ? 360  SER   E OG     1 
ATOM   11708 N  N      . LEU   E  1 268 ? -14.346 -26.604 28.096  1.00 20.32  ? 361  LEU   E N      1 
ATOM   11709 C  CA     . LEU   E  1 268 ? -14.348 -27.047 29.492  1.00 24.51  ? 361  LEU   E CA     1 
ATOM   11710 C  C      . LEU   E  1 268 ? -13.580 -28.354 29.694  1.00 27.04  ? 361  LEU   E C      1 
ATOM   11711 O  O      . LEU   E  1 268 ? -12.953 -28.533 30.743  1.00 27.66  ? 361  LEU   E O      1 
ATOM   11712 C  CB     . LEU   E  1 268 ? -15.776 -27.184 30.017  1.00 21.15  ? 361  LEU   E CB     1 
ATOM   11713 C  CG     . LEU   E  1 268 ? -16.358 -25.855 30.469  1.00 25.62  ? 361  LEU   E CG     1 
ATOM   11714 C  CD1    . LEU   E  1 268 ? -17.705 -26.076 31.122  1.00 24.05  ? 361  LEU   E CD1    1 
ATOM   11715 C  CD2    . LEU   E  1 268 ? -15.382 -25.133 31.405  1.00 18.41  ? 361  LEU   E CD2    1 
ATOM   11716 N  N      . LEU   E  1 269 ? -13.607 -29.270 28.718  1.00 23.67  ? 362  LEU   E N      1 
ATOM   11717 C  CA     . LEU   E  1 269 ? -12.836 -30.508 28.814  1.00 26.06  ? 362  LEU   E CA     1 
ATOM   11718 C  C      . LEU   E  1 269 ? -11.466 -30.430 28.162  1.00 28.77  ? 362  LEU   E C      1 
ATOM   11719 O  O      . LEU   E  1 269 ? -10.626 -31.298 28.419  1.00 31.07  ? 362  LEU   E O      1 
ATOM   11720 C  CB     . LEU   E  1 269 ? -13.590 -31.672 28.174  1.00 19.84  ? 362  LEU   E CB     1 
ATOM   11721 C  CG     . LEU   E  1 269 ? -14.876 -32.042 28.901  1.00 25.25  ? 362  LEU   E CG     1 
ATOM   11722 C  CD1    . LEU   E  1 269 ? -15.561 -33.177 28.174  1.00 21.41  ? 362  LEU   E CD1    1 
ATOM   11723 C  CD2    . LEU   E  1 269 ? -14.571 -32.401 30.344  1.00 24.21  ? 362  LEU   E CD2    1 
ATOM   11724 N  N      . ALA   E  1 270 ? -11.228 -29.449 27.298  1.00 37.51  ? 363  ALA   E N      1 
ATOM   11725 C  CA     . ALA   E  1 270 ? -9.908  -29.317 26.697  1.00 30.75  ? 363  ALA   E CA     1 
ATOM   11726 C  C      . ALA   E  1 270 ? -8.885  -29.050 27.789  1.00 27.30  ? 363  ALA   E C      1 
ATOM   11727 O  O      . ALA   E  1 270 ? -9.170  -28.362 28.770  1.00 31.32  ? 363  ALA   E O      1 
ATOM   11728 C  CB     . ALA   E  1 270 ? -9.896  -28.191 25.659  1.00 25.62  ? 363  ALA   E CB     1 
ATOM   11729 N  N      . GLY   E  1 271 ? -7.693  -29.614 27.626  1.00 28.32  ? 364  GLY   E N      1 
ATOM   11730 C  CA     . GLY   E  1 271 ? -6.628  -29.452 28.589  1.00 29.35  ? 364  GLY   E CA     1 
ATOM   11731 C  C      . GLY   E  1 271 ? -6.638  -30.428 29.749  1.00 33.45  ? 364  GLY   E C      1 
ATOM   11732 O  O      . GLY   E  1 271 ? -5.743  -30.351 30.601  1.00 33.99  ? 364  GLY   E O      1 
ATOM   11733 N  N      . THR   E  1 272 ? -7.620  -31.329 29.825  1.00 32.24  ? 365  THR   E N      1 
ATOM   11734 C  CA     . THR   E  1 272 ? -7.590  -32.368 30.845  1.00 34.17  ? 365  THR   E CA     1 
ATOM   11735 C  C      . THR   E  1 272 ? -6.594  -33.452 30.463  1.00 37.18  ? 365  THR   E C      1 
ATOM   11736 O  O      . THR   E  1 272 ? -6.172  -33.571 29.309  1.00 43.49  ? 365  THR   E O      1 
ATOM   11737 C  CB     . THR   E  1 272 ? -8.964  -33.021 31.056  1.00 31.65  ? 365  THR   E CB     1 
ATOM   11738 O  OG1    . THR   E  1 272 ? -9.416  -33.635 29.836  1.00 30.01  ? 365  THR   E OG1    1 
ATOM   11739 C  CG2    . THR   E  1 272 ? -9.986  -32.011 31.561  1.00 30.66  ? 365  THR   E CG2    1 
ATOM   11740 N  N      . GLU   E  1 273 ? -6.234  -34.268 31.454  1.00 46.67  ? 366  GLU   E N      1 
ATOM   11741 C  CA     . GLU   E  1 273 ? -5.314  -35.369 31.189  1.00 49.62  ? 366  GLU   E CA     1 
ATOM   11742 C  C      . GLU   E  1 273 ? -5.823  -36.248 30.055  1.00 32.46  ? 366  GLU   E C      1 
ATOM   11743 O  O      . GLU   E  1 273 ? -5.041  -36.695 29.212  1.00 41.20  ? 366  GLU   E O      1 
ATOM   11744 C  CB     . GLU   E  1 273 ? -5.097  -36.203 32.456  1.00 44.40  ? 366  GLU   E CB     1 
ATOM   11745 C  CG     . GLU   E  1 273 ? -3.639  -36.611 32.678  1.00 44.95  ? 366  GLU   E CG     1 
ATOM   11746 C  CD     . GLU   E  1 273 ? -3.485  -37.916 33.447  1.00 63.03  ? 366  GLU   E CD     1 
ATOM   11747 O  OE1    . GLU   E  1 273 ? -4.290  -38.187 34.372  1.00 53.88  ? 366  GLU   E OE1    1 
ATOM   11748 O  OE2    . GLU   E  1 273 ? -2.550  -38.678 33.113  1.00 69.66  ? 366  GLU   E OE2    1 
ATOM   11749 N  N      . GLU   E  1 274 ? -7.134  -36.486 30.004  1.00 30.39  ? 367  GLU   E N      1 
ATOM   11750 C  CA     . GLU   E  1 274 ? -7.684  -37.498 29.116  1.00 29.29  ? 367  GLU   E CA     1 
ATOM   11751 C  C      . GLU   E  1 274 ? -7.938  -36.994 27.706  1.00 37.98  ? 367  GLU   E C      1 
ATOM   11752 O  O      . GLU   E  1 274 ? -8.318  -37.792 26.842  1.00 37.92  ? 367  GLU   E O      1 
ATOM   11753 C  CB     . GLU   E  1 274 ? -8.986  -38.053 29.687  1.00 29.21  ? 367  GLU   E CB     1 
ATOM   11754 C  CG     . GLU   E  1 274 ? -8.805  -38.921 30.917  1.00 34.84  ? 367  GLU   E CG     1 
ATOM   11755 C  CD     . GLU   E  1 274 ? -8.916  -38.136 32.220  1.00 41.84  ? 367  GLU   E CD     1 
ATOM   11756 O  OE1    . GLU   E  1 274 ? -8.436  -36.976 32.264  1.00 37.03  ? 367  GLU   E OE1    1 
ATOM   11757 O  OE2    . GLU   E  1 274 ? -9.492  -38.686 33.193  1.00 33.53  ? 367  GLU   E OE2    1 
ATOM   11758 N  N      . ALA   E  1 275 ? -7.761  -35.706 27.453  1.00 38.30  ? 368  ALA   E N      1 
ATOM   11759 C  CA     . ALA   E  1 275 ? -7.975  -35.208 26.110  1.00 36.41  ? 368  ALA   E CA     1 
ATOM   11760 C  C      . ALA   E  1 275 ? -6.757  -35.498 25.247  1.00 39.61  ? 368  ALA   E C      1 
ATOM   11761 O  O      . ALA   E  1 275 ? -5.652  -35.700 25.763  1.00 37.86  ? 368  ALA   E O      1 
ATOM   11762 C  CB     . ALA   E  1 275 ? -8.259  -33.708 26.132  1.00 24.26  ? 368  ALA   E CB     1 
ATOM   11763 N  N      . PRO   E  1 276 ? -6.930  -35.516 23.928  1.00 38.41  ? 369  PRO   E N      1 
ATOM   11764 C  CA     . PRO   E  1 276 ? -5.786  -35.751 23.051  1.00 26.71  ? 369  PRO   E CA     1 
ATOM   11765 C  C      . PRO   E  1 276 ? -4.733  -34.677 23.249  1.00 34.58  ? 369  PRO   E C      1 
ATOM   11766 O  O      . PRO   E  1 276 ? -5.028  -33.548 23.640  1.00 41.82  ? 369  PRO   E O      1 
ATOM   11767 C  CB     . PRO   E  1 276 ? -6.393  -35.676 21.651  1.00 28.21  ? 369  PRO   E CB     1 
ATOM   11768 C  CG     . PRO   E  1 276 ? -7.853  -35.863 21.837  1.00 32.59  ? 369  PRO   E CG     1 
ATOM   11769 C  CD     . PRO   E  1 276 ? -8.161  -35.258 23.166  1.00 33.62  ? 369  PRO   E CD     1 
ATOM   11770 N  N      . GLY   E  1 277 ? -3.498  -35.033 22.963  1.00 40.15  ? 370  GLY   E N      1 
ATOM   11771 C  CA     . GLY   E  1 277 ? -2.437  -34.053 22.938  1.00 29.99  ? 370  GLY   E CA     1 
ATOM   11772 C  C      . GLY   E  1 277 ? -1.471  -34.229 24.092  1.00 52.68  ? 370  GLY   E C      1 
ATOM   11773 O  O      . GLY   E  1 277 ? -1.783  -34.820 25.124  1.00 48.78  ? 370  GLY   E O      1 
ATOM   11774 N  N      . GLU   E  1 278 ? -0.265  -33.709 23.891  1.00 63.36  ? 371  GLU   E N      1 
ATOM   11775 C  CA     . GLU   E  1 278 ? 0.799   -33.762 24.883  1.00 62.45  ? 371  GLU   E CA     1 
ATOM   11776 C  C      . GLU   E  1 278 ? 0.836   -32.454 25.662  1.00 54.62  ? 371  GLU   E C      1 
ATOM   11777 O  O      . GLU   E  1 278 ? 0.557   -31.381 25.120  1.00 45.38  ? 371  GLU   E O      1 
ATOM   11778 C  CB     . GLU   E  1 278 ? 2.164   -34.006 24.220  1.00 70.69  ? 371  GLU   E CB     1 
ATOM   11779 C  CG     . GLU   E  1 278 ? 2.298   -35.331 23.467  1.00 77.99  ? 371  GLU   E CG     1 
ATOM   11780 C  CD     . GLU   E  1 278 ? 2.179   -36.552 24.373  1.00 77.71  ? 371  GLU   E CD     1 
ATOM   11781 O  OE1    . GLU   E  1 278 ? 2.398   -36.423 25.599  1.00 83.70  ? 371  GLU   E OE1    1 
ATOM   11782 O  OE2    . GLU   E  1 278 ? 1.861   -37.645 23.855  1.00 74.69  ? 371  GLU   E OE2    1 
ATOM   11783 N  N      . VAL   E  1 279 ? 1.187   -32.550 26.939  1.00 56.01  ? 372  VAL   E N      1 
ATOM   11784 C  CA     . VAL   E  1 279 ? 1.351   -31.363 27.768  1.00 57.21  ? 372  VAL   E CA     1 
ATOM   11785 C  C      . VAL   E  1 279 ? 2.685   -30.705 27.437  1.00 51.37  ? 372  VAL   E C      1 
ATOM   11786 O  O      . VAL   E  1 279 ? 3.745   -31.335 27.515  1.00 56.11  ? 372  VAL   E O      1 
ATOM   11787 C  CB     . VAL   E  1 279 ? 1.264   -31.726 29.256  1.00 52.99  ? 372  VAL   E CB     1 
ATOM   11788 C  CG1    . VAL   E  1 279 ? -0.025  -32.489 29.531  1.00 44.59  ? 372  VAL   E CG1    1 
ATOM   11789 C  CG2    . VAL   E  1 279 ? 2.483   -32.535 29.663  1.00 58.24  ? 372  VAL   E CG2    1 
ATOM   11790 N  N      . GLU   E  1 280 ? 2.638   -29.438 27.062  1.00 47.28  ? 373  GLU   E N      1 
ATOM   11791 C  CA     . GLU   E  1 280 ? 3.840   -28.693 26.736  1.00 56.26  ? 373  GLU   E CA     1 
ATOM   11792 C  C      . GLU   E  1 280 ? 4.125   -27.677 27.833  1.00 68.18  ? 373  GLU   E C      1 
ATOM   11793 O  O      . GLU   E  1 280 ? 3.205   -27.064 28.385  1.00 59.31  ? 373  GLU   E O      1 
ATOM   11794 C  CB     . GLU   E  1 280 ? 3.705   -27.992 25.385  1.00 51.98  ? 373  GLU   E CB     1 
ATOM   11795 C  CG     . GLU   E  1 280 ? 2.928   -26.694 25.438  1.00 58.25  ? 373  GLU   E CG     1 
ATOM   11796 C  CD     . GLU   E  1 280 ? 2.767   -26.075 24.067  1.00 71.55  ? 373  GLU   E CD     1 
ATOM   11797 O  OE1    . GLU   E  1 280 ? 2.617   -26.844 23.092  1.00 66.45  ? 373  GLU   E OE1    1 
ATOM   11798 O  OE2    . GLU   E  1 280 ? 2.805   -24.828 23.962  1.00 73.57  ? 373  GLU   E OE2    1 
ATOM   11799 N  N      . PHE   E  1 281 ? 5.404   -27.519 28.159  1.00 67.57  ? 374  PHE   E N      1 
ATOM   11800 C  CA     . PHE   E  1 281 ? 5.834   -26.530 29.132  1.00 52.86  ? 374  PHE   E CA     1 
ATOM   11801 C  C      . PHE   E  1 281 ? 6.158   -25.232 28.415  1.00 65.77  ? 374  PHE   E C      1 
ATOM   11802 O  O      . PHE   E  1 281 ? 6.764   -25.241 27.340  1.00 70.10  ? 374  PHE   E O      1 
ATOM   11803 C  CB     . PHE   E  1 281 ? 7.060   -27.017 29.897  1.00 61.30  ? 374  PHE   E CB     1 
ATOM   11804 C  CG     . PHE   E  1 281 ? 7.371   -26.204 31.113  1.00 68.05  ? 374  PHE   E CG     1 
ATOM   11805 C  CD1    . PHE   E  1 281 ? 6.955   -26.625 32.363  1.00 64.29  ? 374  PHE   E CD1    1 
ATOM   11806 C  CD2    . PHE   E  1 281 ? 8.073   -25.013 31.009  1.00 71.96  ? 374  PHE   E CD2    1 
ATOM   11807 C  CE1    . PHE   E  1 281 ? 7.237   -25.885 33.484  1.00 68.61  ? 374  PHE   E CE1    1 
ATOM   11808 C  CE2    . PHE   E  1 281 ? 8.357   -24.260 32.128  1.00 63.79  ? 374  PHE   E CE2    1 
ATOM   11809 C  CZ     . PHE   E  1 281 ? 7.941   -24.698 33.367  1.00 71.91  ? 374  PHE   E CZ     1 
ATOM   11810 N  N      . PHE   E  1 282 ? 5.745   -24.115 29.015  1.00 62.72  ? 375  PHE   E N      1 
ATOM   11811 C  CA     . PHE   E  1 282 ? 6.007   -22.801 28.433  1.00 66.12  ? 375  PHE   E CA     1 
ATOM   11812 C  C      . PHE   E  1 282 ? 5.966   -21.772 29.562  1.00 73.94  ? 375  PHE   E C      1 
ATOM   11813 O  O      . PHE   E  1 282 ? 4.883   -21.411 30.029  1.00 79.27  ? 375  PHE   E O      1 
ATOM   11814 C  CB     . PHE   E  1 282 ? 5.000   -22.468 27.340  1.00 72.78  ? 375  PHE   E CB     1 
ATOM   11815 C  CG     . PHE   E  1 282 ? 5.120   -21.061 26.817  1.00 72.45  ? 375  PHE   E CG     1 
ATOM   11816 C  CD1    . PHE   E  1 282 ? 5.851   -20.793 25.673  1.00 73.11  ? 375  PHE   E CD1    1 
ATOM   11817 C  CD2    . PHE   E  1 282 ? 4.506   -20.004 27.476  1.00 75.72  ? 375  PHE   E CD2    1 
ATOM   11818 C  CE1    . PHE   E  1 282 ? 5.966   -19.505 25.196  1.00 79.42  ? 375  PHE   E CE1    1 
ATOM   11819 C  CE2    . PHE   E  1 282 ? 4.619   -18.713 27.008  1.00 74.92  ? 375  PHE   E CE2    1 
ATOM   11820 C  CZ     . PHE   E  1 282 ? 5.349   -18.461 25.865  1.00 79.89  ? 375  PHE   E CZ     1 
ATOM   11821 N  N      . GLN   E  1 283 ? 7.139   -21.309 29.986  1.00 76.73  ? 376  GLN   E N      1 
ATOM   11822 C  CA     . GLN   E  1 283 ? 7.227   -20.160 30.884  1.00 71.68  ? 376  GLN   E CA     1 
ATOM   11823 C  C      . GLN   E  1 283 ? 6.600   -20.458 32.246  1.00 67.51  ? 376  GLN   E C      1 
ATOM   11824 O  O      . GLN   E  1 283 ? 5.865   -19.641 32.807  1.00 70.80  ? 376  GLN   E O      1 
ATOM   11825 C  CB     . GLN   E  1 283 ? 6.576   -18.935 30.243  1.00 68.11  ? 376  GLN   E CB     1 
ATOM   11826 C  CG     . GLN   E  1 283 ? 6.838   -17.634 30.952  1.00 81.45  ? 376  GLN   E CG     1 
ATOM   11827 C  CD     . GLN   E  1 283 ? 5.985   -16.520 30.397  1.00 91.71  ? 376  GLN   E CD     1 
ATOM   11828 O  OE1    . GLN   E  1 283 ? 5.166   -16.743 29.501  1.00 87.51  ? 376  GLN   E OE1    1 
ATOM   11829 N  NE2    . GLN   E  1 283 ? 6.163   -15.313 30.924  1.00 91.15  ? 376  GLN   E NE2    1 
ATOM   11830 N  N      . GLY   E  1 284 ? 6.884   -21.642 32.783  1.00 66.36  ? 377  GLY   E N      1 
ATOM   11831 C  CA     . GLY   E  1 284 ? 6.418   -22.009 34.101  1.00 66.23  ? 377  GLY   E CA     1 
ATOM   11832 C  C      . GLY   E  1 284 ? 4.978   -22.465 34.187  1.00 64.79  ? 377  GLY   E C      1 
ATOM   11833 O  O      . GLY   E  1 284 ? 4.534   -22.844 35.279  1.00 69.34  ? 377  GLY   E O      1 
ATOM   11834 N  N      . ARG   E  1 285 ? 4.228   -22.439 33.089  1.00 63.70  ? 378  ARG   E N      1 
ATOM   11835 C  CA     . ARG   E  1 285 ? 2.862   -22.935 33.060  1.00 56.24  ? 378  ARG   E CA     1 
ATOM   11836 C  C      . ARG   E  1 285 ? 2.770   -24.118 32.105  1.00 56.17  ? 378  ARG   E C      1 
ATOM   11837 O  O      . ARG   E  1 285 ? 3.594   -24.283 31.200  1.00 51.38  ? 378  ARG   E O      1 
ATOM   11838 C  CB     . ARG   E  1 285 ? 1.880   -21.837 32.631  1.00 60.76  ? 378  ARG   E CB     1 
ATOM   11839 C  CG     . ARG   E  1 285 ? 0.607   -21.767 33.454  1.00 68.34  ? 378  ARG   E CG     1 
ATOM   11840 C  CD     . ARG   E  1 285 ? 0.735   -20.721 34.543  1.00 65.20  ? 378  ARG   E CD     1 
ATOM   11841 N  NE     . ARG   E  1 285 ? 1.069   -19.407 33.997  1.00 76.30  ? 378  ARG   E NE     1 
ATOM   11842 C  CZ     . ARG   E  1 285 ? 1.294   -18.321 34.736  1.00 86.95  ? 378  ARG   E CZ     1 
ATOM   11843 N  NH1    . ARG   E  1 285 ? 1.226   -18.389 36.060  1.00 74.75  ? 378  ARG   E NH1    1 
ATOM   11844 N  NH2    . ARG   E  1 285 ? 1.591   -17.164 34.155  1.00 81.46  ? 378  ARG   E NH2    1 
ATOM   11845 N  N      . TYR   E  1 286 ? 1.749   -24.942 32.311  1.00 52.25  ? 379  TYR   E N      1 
ATOM   11846 C  CA     . TYR   E  1 286 ? 1.524   -26.124 31.494  1.00 54.77  ? 379  TYR   E CA     1 
ATOM   11847 C  C      . TYR   E  1 286 ? 0.269   -25.954 30.653  1.00 52.29  ? 379  TYR   E C      1 
ATOM   11848 O  O      . TYR   E  1 286 ? -0.738  -25.416 31.125  1.00 42.27  ? 379  TYR   E O      1 
ATOM   11849 C  CB     . TYR   E  1 286 ? 1.399   -27.374 32.359  1.00 69.93  ? 379  TYR   E CB     1 
ATOM   11850 C  CG     . TYR   E  1 286 ? 2.727   -27.940 32.794  1.00 71.42  ? 379  TYR   E CG     1 
ATOM   11851 C  CD1    . TYR   E  1 286 ? 3.332   -27.519 33.969  1.00 72.28  ? 379  TYR   E CD1    1 
ATOM   11852 C  CD2    . TYR   E  1 286 ? 3.374   -28.896 32.026  1.00 63.20  ? 379  TYR   E CD2    1 
ATOM   11853 C  CE1    . TYR   E  1 286 ? 4.544   -28.036 34.370  1.00 78.96  ? 379  TYR   E CE1    1 
ATOM   11854 C  CE2    . TYR   E  1 286 ? 4.583   -29.423 32.420  1.00 84.21  ? 379  TYR   E CE2    1 
ATOM   11855 C  CZ     . TYR   E  1 286 ? 5.164   -28.991 33.595  1.00 87.50  ? 379  TYR   E CZ     1 
ATOM   11856 O  OH     . TYR   E  1 286 ? 6.375   -29.515 33.990  1.00 97.94  ? 379  TYR   E OH     1 
ATOM   11857 N  N      . TYR   E  1 287 ? 0.333   -26.437 29.413  1.00 52.02  ? 380  TYR   E N      1 
ATOM   11858 C  CA     . TYR   E  1 287 ? -0.695  -26.166 28.419  1.00 49.50  ? 380  TYR   E CA     1 
ATOM   11859 C  C      . TYR   E  1 287 ? -0.957  -27.404 27.574  1.00 57.03  ? 380  TYR   E C      1 
ATOM   11860 O  O      . TYR   E  1 287 ? -0.145  -28.332 27.512  1.00 55.46  ? 380  TYR   E O      1 
ATOM   11861 C  CB     . TYR   E  1 287 ? -0.297  -25.011 27.489  1.00 43.72  ? 380  TYR   E CB     1 
ATOM   11862 C  CG     . TYR   E  1 287 ? -0.137  -23.678 28.180  1.00 50.26  ? 380  TYR   E CG     1 
ATOM   11863 C  CD1    . TYR   E  1 287 ? -1.242  -22.894 28.475  1.00 52.61  ? 380  TYR   E CD1    1 
ATOM   11864 C  CD2    . TYR   E  1 287 ? 1.115   -23.195 28.524  1.00 51.99  ? 380  TYR   E CD2    1 
ATOM   11865 C  CE1    . TYR   E  1 287 ? -1.106  -21.669 29.096  1.00 49.82  ? 380  TYR   E CE1    1 
ATOM   11866 C  CE2    . TYR   E  1 287 ? 1.260   -21.971 29.141  1.00 55.26  ? 380  TYR   E CE2    1 
ATOM   11867 C  CZ     . TYR   E  1 287 ? 0.145   -21.213 29.426  1.00 49.68  ? 380  TYR   E CZ     1 
ATOM   11868 O  OH     . TYR   E  1 287 ? 0.276   -19.995 30.047  1.00 48.67  ? 380  TYR   E OH     1 
ATOM   11869 N  N      . LYS   E  1 288 ? -2.111  -27.391 26.913  1.00 55.30  ? 381  LYS   E N      1 
ATOM   11870 C  CA     . LYS   E  1 288 ? -2.433  -28.338 25.859  1.00 44.25  ? 381  LYS   E CA     1 
ATOM   11871 C  C      . LYS   E  1 288 ? -3.042  -27.558 24.703  1.00 49.87  ? 381  LYS   E C      1 
ATOM   11872 O  O      . LYS   E  1 288 ? -3.465  -26.408 24.860  1.00 39.20  ? 381  LYS   E O      1 
ATOM   11873 C  CB     . LYS   E  1 288 ? -3.402  -29.434 26.330  1.00 40.76  ? 381  LYS   E CB     1 
ATOM   11874 C  CG     . LYS   E  1 288 ? -2.748  -30.702 26.893  1.00 41.88  ? 381  LYS   E CG     1 
ATOM   11875 C  CD     . LYS   E  1 288 ? -3.799  -31.797 27.073  1.00 34.17  ? 381  LYS   E CD     1 
ATOM   11876 C  CE     . LYS   E  1 288 ? -3.229  -33.106 27.548  1.00 41.69  ? 381  LYS   E CE     1 
ATOM   11877 N  NZ     . LYS   E  1 288 ? -4.282  -34.154 27.462  1.00 35.02  ? 381  LYS   E NZ     1 
ATOM   11878 N  N      . ALA   E  1 289 ? -3.075  -28.199 23.536  1.00 38.09  ? 382  ALA   E N      1 
ATOM   11879 C  CA     . ALA   E  1 289 ? -3.663  -27.588 22.355  1.00 30.51  ? 382  ALA   E CA     1 
ATOM   11880 C  C      . ALA   E  1 289 ? -5.181  -27.558 22.467  1.00 38.78  ? 382  ALA   E C      1 
ATOM   11881 O  O      . ALA   E  1 289 ? -5.795  -28.483 23.008  1.00 39.78  ? 382  ALA   E O      1 
ATOM   11882 C  CB     . ALA   E  1 289 ? -3.256  -28.360 21.100  1.00 26.03  ? 382  ALA   E CB     1 
ATOM   11883 N  N      . TYR   E  1 290 ? -5.788  -26.483 21.954  1.00 33.91  ? 383  TYR   E N      1 
ATOM   11884 C  CA     . TYR   E  1 290 ? -7.232  -26.415 21.744  1.00 28.12  ? 383  TYR   E CA     1 
ATOM   11885 C  C      . TYR   E  1 290 ? -7.520  -25.629 20.468  1.00 33.20  ? 383  TYR   E C      1 
ATOM   11886 O  O      . TYR   E  1 290 ? -7.019  -24.512 20.294  1.00 25.67  ? 383  TYR   E O      1 
ATOM   11887 C  CB     . TYR   E  1 290 ? -7.963  -25.774 22.932  1.00 25.09  ? 383  TYR   E CB     1 
ATOM   11888 C  CG     . TYR   E  1 290 ? -9.456  -25.835 22.745  1.00 23.81  ? 383  TYR   E CG     1 
ATOM   11889 C  CD1    . TYR   E  1 290 ? -10.050 -27.001 22.278  1.00 23.92  ? 383  TYR   E CD1    1 
ATOM   11890 C  CD2    . TYR   E  1 290 ? -10.275 -24.740 23.018  1.00 21.51  ? 383  TYR   E CD2    1 
ATOM   11891 C  CE1    . TYR   E  1 290 ? -11.414 -27.087 22.085  1.00 24.93  ? 383  TYR   E CE1    1 
ATOM   11892 C  CE2    . TYR   E  1 290 ? -11.661 -24.817 22.829  1.00 21.44  ? 383  TYR   E CE2    1 
ATOM   11893 C  CZ     . TYR   E  1 290 ? -12.219 -25.997 22.357  1.00 20.79  ? 383  TYR   E CZ     1 
ATOM   11894 O  OH     . TYR   E  1 290 ? -13.580 -26.115 22.147  1.00 21.62  ? 383  TYR   E OH     1 
ATOM   11895 N  N      . ARG   E  1 291 ? -8.328  -26.202 19.577  1.00 26.76  ? 384  ARG   E N      1 
ATOM   11896 C  CA     . ARG   E  1 291 ? -8.496  -25.566 18.278  1.00 32.13  ? 384  ARG   E CA     1 
ATOM   11897 C  C      . ARG   E  1 291 ? -9.820  -25.982 17.653  1.00 27.81  ? 384  ARG   E C      1 
ATOM   11898 O  O      . ARG   E  1 291 ? -10.287 -27.112 17.836  1.00 21.66  ? 384  ARG   E O      1 
ATOM   11899 C  CB     . ARG   E  1 291 ? -7.341  -25.919 17.341  1.00 22.53  ? 384  ARG   E CB     1 
ATOM   11900 C  CG     . ARG   E  1 291 ? -7.504  -27.285 16.730  1.00 30.11  ? 384  ARG   E CG     1 
ATOM   11901 C  CD     . ARG   E  1 291 ? -6.232  -27.772 16.100  1.00 26.91  ? 384  ARG   E CD     1 
ATOM   11902 N  NE     . ARG   E  1 291 ? -6.458  -28.989 15.330  1.00 31.40  ? 384  ARG   E NE     1 
ATOM   11903 C  CZ     . ARG   E  1 291 ? -5.547  -29.541 14.538  1.00 36.26  ? 384  ARG   E CZ     1 
ATOM   11904 N  NH1    . ARG   E  1 291 ? -5.831  -30.652 13.874  1.00 38.03  ? 384  ARG   E NH1    1 
ATOM   11905 N  NH2    . ARG   E  1 291 ? -4.353  -28.977 14.412  1.00 36.33  ? 384  ARG   E NH2    1 
ATOM   11906 N  N      . GLY   E  1 292 ? -10.412 -25.053 16.907  1.00 21.45  ? 385  GLY   E N      1 
ATOM   11907 C  CA     . GLY   E  1 292 ? -11.644 -25.353 16.216  1.00 27.74  ? 385  GLY   E CA     1 
ATOM   11908 C  C      . GLY   E  1 292 ? -11.435 -26.381 15.124  1.00 30.13  ? 385  GLY   E C      1 
ATOM   11909 O  O      . GLY   E  1 292 ? -10.325 -26.603 14.643  1.00 27.31  ? 385  GLY   E O      1 
ATOM   11910 N  N      . MET   E  1 293 ? -12.520 -27.058 14.757  1.00 27.53  ? 386  MET   E N      1 
ATOM   11911 C  CA     . MET   E  1 293 ? -12.457 -27.987 13.643  1.00 25.80  ? 386  MET   E CA     1 
ATOM   11912 C  C      . MET   E  1 293 ? -12.564 -27.266 12.306  1.00 33.03  ? 386  MET   E C      1 
ATOM   11913 O  O      . MET   E  1 293 ? -12.459 -27.905 11.248  1.00 34.44  ? 386  MET   E O      1 
ATOM   11914 C  CB     . MET   E  1 293 ? -13.547 -29.050 13.789  1.00 30.05  ? 386  MET   E CB     1 
ATOM   11915 C  CG     . MET   E  1 293 ? -13.321 -30.004 14.973  1.00 31.56  ? 386  MET   E CG     1 
ATOM   11916 S  SD     . MET   E  1 293 ? -11.801 -31.001 14.935  1.00 36.69  ? 386  MET   E SD     1 
ATOM   11917 C  CE     . MET   E  1 293 ? -12.383 -32.479 14.098  1.00 23.54  ? 386  MET   E CE     1 
ATOM   11918 N  N      . GLY   E  1 294 ? -12.754 -25.948 12.344  1.00 28.49  ? 387  GLY   E N      1 
ATOM   11919 C  CA     . GLY   E  1 294 ? -12.694 -25.092 11.181  1.00 25.86  ? 387  GLY   E CA     1 
ATOM   11920 C  C      . GLY   E  1 294 ? -11.541 -24.109 11.259  1.00 29.93  ? 387  GLY   E C      1 
ATOM   11921 O  O      . GLY   E  1 294 ? -11.555 -23.075 10.584  1.00 28.32  ? 387  GLY   E O      1 
ATOM   11922 N  N      . SER   E  1 295 ? -10.535 -24.409 12.078  1.00 22.05  ? 388  SER   E N      1 
ATOM   11923 C  CA     . SER   E  1 295 ? -9.331  -23.597 12.052  1.00 26.20  ? 388  SER   E CA     1 
ATOM   11924 C  C      . SER   E  1 295 ? -8.402  -24.062 10.933  1.00 33.48  ? 388  SER   E C      1 
ATOM   11925 O  O      . SER   E  1 295 ? -8.612  -25.098 10.292  1.00 32.08  ? 388  SER   E O      1 
ATOM   11926 C  CB     . SER   E  1 295 ? -8.603  -23.647 13.393  1.00 28.48  ? 388  SER   E CB     1 
ATOM   11927 O  OG     . SER   E  1 295 ? -8.129  -24.950 13.674  1.00 31.63  ? 388  SER   E OG     1 
ATOM   11928 N  N      . LEU   E  1 296 ? -7.356  -23.274 10.698  1.00 39.97  ? 389  LEU   E N      1 
ATOM   11929 C  CA     . LEU   E  1 296 ? -6.378  -23.635 9.680   1.00 40.66  ? 389  LEU   E CA     1 
ATOM   11930 C  C      . LEU   E  1 296 ? -5.810  -25.024 9.941   1.00 44.24  ? 389  LEU   E C      1 
ATOM   11931 O  O      . LEU   E  1 296 ? -5.893  -25.918 9.089   1.00 39.86  ? 389  LEU   E O      1 
ATOM   11932 C  CB     . LEU   E  1 296 ? -5.265  -22.593 9.648   1.00 43.66  ? 389  LEU   E CB     1 
ATOM   11933 C  CG     . LEU   E  1 296 ? -5.474  -21.454 8.667   1.00 40.66  ? 389  LEU   E CG     1 
ATOM   11934 C  CD1    . LEU   E  1 296 ? -4.471  -20.363 8.968   1.00 38.07  ? 389  LEU   E CD1    1 
ATOM   11935 C  CD2    . LEU   E  1 296 ? -5.299  -21.988 7.252   1.00 37.57  ? 389  LEU   E CD2    1 
ATOM   11936 N  N      . GLY   E  1 297 ? -5.248  -25.226 11.137  1.00 35.68  ? 390  GLY   E N      1 
ATOM   11937 C  CA     . GLY   E  1 297 ? -4.557  -26.472 11.425  1.00 37.12  ? 390  GLY   E CA     1 
ATOM   11938 C  C      . GLY   E  1 297 ? -5.460  -27.689 11.364  1.00 41.38  ? 390  GLY   E C      1 
ATOM   11939 O  O      . GLY   E  1 297 ? -5.084  -28.728 10.818  1.00 52.65  ? 390  GLY   E O      1 
ATOM   11940 N  N      . ALA   E  1 298 ? -6.659  -27.588 11.942  1.00 36.98  ? 391  ALA   E N      1 
ATOM   11941 C  CA     . ALA   E  1 298 ? -7.584  -28.715 11.864  1.00 43.11  ? 391  ALA   E CA     1 
ATOM   11942 C  C      . ALA   E  1 298 ? -7.870  -29.090 10.415  1.00 40.27  ? 391  ALA   E C      1 
ATOM   11943 O  O      . ALA   E  1 298 ? -7.922  -30.276 10.069  1.00 49.04  ? 391  ALA   E O      1 
ATOM   11944 C  CB     . ALA   E  1 298 ? -8.886  -28.391 12.594  1.00 29.41  ? 391  ALA   E CB     1 
ATOM   11945 N  N      . MET   E  1 299 ? -8.058  -28.094 9.553   1.00 35.06  ? 392  MET   E N      1 
ATOM   11946 C  CA     . MET   E  1 299 ? -8.442  -28.387 8.184   1.00 44.78  ? 392  MET   E CA     1 
ATOM   11947 C  C      . MET   E  1 299 ? -7.267  -28.857 7.333   1.00 49.39  ? 392  MET   E C      1 
ATOM   11948 O  O      . MET   E  1 299 ? -7.482  -29.597 6.369   1.00 46.84  ? 392  MET   E O      1 
ATOM   11949 C  CB     . MET   E  1 299 ? -9.122  -27.164 7.571   1.00 42.48  ? 392  MET   E CB     1 
ATOM   11950 C  CG     . MET   E  1 299 ? -10.455 -26.861 8.237   1.00 43.99  ? 392  MET   E CG     1 
ATOM   11951 S  SD     . MET   E  1 299 ? -11.476 -25.696 7.329   1.00 33.31  ? 392  MET   E SD     1 
ATOM   11952 C  CE     . MET   E  1 299 ? -10.296 -24.374 7.071   1.00 19.18  ? 392  MET   E CE     1 
ATOM   11953 N  N      . ALA   E  1 300 ? -6.039  -28.475 7.688   1.00 49.74  ? 393  ALA   E N      1 
ATOM   11954 C  CA     . ALA   E  1 300 ? -4.828  -28.972 7.036   1.00 40.42  ? 393  ALA   E CA     1 
ATOM   11955 C  C      . ALA   E  1 300 ? -4.346  -30.286 7.662   1.00 58.52  ? 393  ALA   E C      1 
ATOM   11956 O  O      . ALA   E  1 300 ? -5.020  -31.318 7.589   1.00 62.57  ? 393  ALA   E O      1 
ATOM   11957 C  CB     . ALA   E  1 300 ? -3.733  -27.929 7.112   1.00 45.39  ? 393  ALA   E CB     1 
ATOM   11958 N  N      . LEU   E  1 320 ? -12.113 -23.744 2.124   1.00 45.54  ? 413  LEU   E N      1 
ATOM   11959 C  CA     . LEU   E  1 320 ? -12.957 -22.844 2.901   1.00 22.63  ? 413  LEU   E CA     1 
ATOM   11960 C  C      . LEU   E  1 320 ? -12.081 -21.892 3.705   1.00 28.99  ? 413  LEU   E C      1 
ATOM   11961 O  O      . LEU   E  1 320 ? -10.973 -22.255 4.100   1.00 36.32  ? 413  LEU   E O      1 
ATOM   11962 C  CB     . LEU   E  1 320 ? -13.891 -23.631 3.817   1.00 27.17  ? 413  LEU   E CB     1 
ATOM   11963 C  CG     . LEU   E  1 320 ? -15.127 -24.252 3.160   1.00 42.12  ? 413  LEU   E CG     1 
ATOM   11964 C  CD1    . LEU   E  1 320 ? -15.672 -25.460 3.946   1.00 26.28  ? 413  LEU   E CD1    1 
ATOM   11965 C  CD2    . LEU   E  1 320 ? -16.198 -23.199 2.988   1.00 24.39  ? 413  LEU   E CD2    1 
ATOM   11966 N  N      . VAL   E  1 321 ? -12.556 -20.668 3.925   1.00 22.96  ? 414  VAL   E N      1 
ATOM   11967 C  CA     . VAL   E  1 321 ? -11.829 -19.733 4.779   1.00 31.19  ? 414  VAL   E CA     1 
ATOM   11968 C  C      . VAL   E  1 321 ? -12.068 -20.165 6.222   1.00 29.48  ? 414  VAL   E C      1 
ATOM   11969 O  O      . VAL   E  1 321 ? -13.174 -20.616 6.558   1.00 20.54  ? 414  VAL   E O      1 
ATOM   11970 C  CB     . VAL   E  1 321 ? -12.256 -18.279 4.519   1.00 33.58  ? 414  VAL   E CB     1 
ATOM   11971 C  CG1    . VAL   E  1 321 ? -13.625 -17.997 5.115   1.00 29.95  ? 414  VAL   E CG1    1 
ATOM   11972 C  CG2    . VAL   E  1 321 ? -11.213 -17.308 5.050   1.00 41.72  ? 414  VAL   E CG2    1 
ATOM   11973 N  N      . PRO   E  1 322 ? -11.061 -20.088 7.090   1.00 25.26  ? 415  PRO   E N      1 
ATOM   11974 C  CA     . PRO   E  1 322 ? -11.229 -20.563 8.466   1.00 27.23  ? 415  PRO   E CA     1 
ATOM   11975 C  C      . PRO   E  1 322 ? -12.447 -19.952 9.159   1.00 27.72  ? 415  PRO   E C      1 
ATOM   11976 O  O      . PRO   E  1 322 ? -12.919 -18.868 8.806   1.00 24.71  ? 415  PRO   E O      1 
ATOM   11977 C  CB     . PRO   E  1 322 ? -9.924  -20.128 9.143   1.00 24.69  ? 415  PRO   E CB     1 
ATOM   11978 C  CG     . PRO   E  1 322 ? -8.920  -20.111 8.025   1.00 20.31  ? 415  PRO   E CG     1 
ATOM   11979 C  CD     . PRO   E  1 322 ? -9.691  -19.603 6.839   1.00 22.22  ? 415  PRO   E CD     1 
ATOM   11980 N  N      . GLU   E  1 323 ? -12.965 -20.690 10.150  1.00 26.96  ? 416  GLU   E N      1 
ATOM   11981 C  CA     . GLU   E  1 323 ? -14.042 -20.238 11.027  1.00 27.63  ? 416  GLU   E CA     1 
ATOM   11982 C  C      . GLU   E  1 323 ? -13.756 -20.586 12.490  1.00 25.47  ? 416  GLU   E C      1 
ATOM   11983 O  O      . GLU   E  1 323 ? -14.650 -20.501 13.332  1.00 23.49  ? 416  GLU   E O      1 
ATOM   11984 C  CB     . GLU   E  1 323 ? -15.389 -20.828 10.593  1.00 21.65  ? 416  GLU   E CB     1 
ATOM   11985 C  CG     . GLU   E  1 323 ? -15.870 -20.375 9.214   1.00 22.06  ? 416  GLU   E CG     1 
ATOM   11986 C  CD     . GLU   E  1 323 ? -17.278 -20.882 8.895   1.00 32.92  ? 416  GLU   E CD     1 
ATOM   11987 O  OE1    . GLU   E  1 323 ? -18.067 -21.123 9.845   1.00 29.35  ? 416  GLU   E OE1    1 
ATOM   11988 O  OE2    . GLU   E  1 323 ? -17.598 -21.053 7.698   1.00 26.75  ? 416  GLU   E OE2    1 
ATOM   11989 N  N      . GLY   E  1 324 ? -12.520 -20.956 12.805  1.00 21.10  ? 417  GLY   E N      1 
ATOM   11990 C  CA     . GLY   E  1 324 ? -12.115 -21.181 14.177  1.00 26.92  ? 417  GLY   E CA     1 
ATOM   11991 C  C      . GLY   E  1 324 ? -10.660 -20.806 14.379  1.00 31.05  ? 417  GLY   E C      1 
ATOM   11992 O  O      . GLY   E  1 324 ? -9.873  -20.727 13.430  1.00 29.45  ? 417  GLY   E O      1 
ATOM   11993 N  N      . ILE   E  1 325 ? -10.315 -20.572 15.639  1.00 32.16  ? 418  ILE   E N      1 
ATOM   11994 C  CA     . ILE   E  1 325 ? -8.964  -20.245 16.022  1.00 27.34  ? 418  ILE   E CA     1 
ATOM   11995 C  C      . ILE   E  1 325 ? -8.288  -21.506 16.545  1.00 35.64  ? 418  ILE   E C      1 
ATOM   11996 O  O      . ILE   E  1 325 ? -8.920  -22.543 16.745  1.00 34.16  ? 418  ILE   E O      1 
ATOM   11997 C  CB     . ILE   E  1 325 ? -8.930  -19.116 17.077  1.00 34.44  ? 418  ILE   E CB     1 
ATOM   11998 C  CG1    . ILE   E  1 325 ? -9.679  -19.550 18.336  1.00 30.50  ? 418  ILE   E CG1    1 
ATOM   11999 C  CG2    . ILE   E  1 325 ? -9.542  -17.836 16.519  1.00 31.46  ? 418  ILE   E CG2    1 
ATOM   12000 C  CD1    . ILE   E  1 325 ? -10.088 -18.394 19.220  1.00 43.06  ? 418  ILE   E CD1    1 
ATOM   12001 N  N      . GLU   E  1 326 ? -6.982  -21.418 16.780  1.00 41.27  ? 419  GLU   E N      1 
ATOM   12002 C  CA     . GLU   E  1 326 ? -6.260  -22.483 17.457  1.00 33.47  ? 419  GLU   E CA     1 
ATOM   12003 C  C      . GLU   E  1 326 ? -5.242  -21.863 18.396  1.00 31.53  ? 419  GLU   E C      1 
ATOM   12004 O  O      . GLU   E  1 326 ? -4.573  -20.889 18.040  1.00 38.07  ? 419  GLU   E O      1 
ATOM   12005 C  CB     . GLU   E  1 326 ? -5.568  -23.418 16.470  1.00 32.45  ? 419  GLU   E CB     1 
ATOM   12006 C  CG     . GLU   E  1 326 ? -4.336  -22.846 15.819  1.00 41.07  ? 419  GLU   E CG     1 
ATOM   12007 C  CD     . GLU   E  1 326 ? -3.879  -23.688 14.640  1.00 56.55  ? 419  GLU   E CD     1 
ATOM   12008 O  OE1    . GLU   E  1 326 ? -3.917  -23.168 13.494  1.00 50.47  ? 419  GLU   E OE1    1 
ATOM   12009 O  OE2    . GLU   E  1 326 ? -3.506  -24.871 14.863  1.00 45.41  ? 419  GLU   E OE2    1 
ATOM   12010 N  N      . GLY   E  1 327 ? -5.141  -22.422 19.585  1.00 34.20  ? 420  GLY   E N      1 
ATOM   12011 C  CA     . GLY   E  1 327 ? -4.233  -21.918 20.597  1.00 38.03  ? 420  GLY   E CA     1 
ATOM   12012 C  C      . GLY   E  1 327 ? -4.028  -22.933 21.701  1.00 39.10  ? 420  GLY   E C      1 
ATOM   12013 O  O      . GLY   E  1 327 ? -4.090  -24.145 21.482  1.00 43.50  ? 420  GLY   E O      1 
ATOM   12014 N  N      . ARG   E  1 328 ? -3.786  -22.430 22.903  1.00 43.85  ? 421  ARG   E N      1 
ATOM   12015 C  CA     . ARG   E  1 328 ? -3.461  -23.263 24.047  1.00 47.43  ? 421  ARG   E CA     1 
ATOM   12016 C  C      . ARG   E  1 328 ? -4.434  -22.974 25.181  1.00 48.05  ? 421  ARG   E C      1 
ATOM   12017 O  O      . ARG   E  1 328 ? -4.878  -21.836 25.351  1.00 42.87  ? 421  ARG   E O      1 
ATOM   12018 C  CB     . ARG   E  1 328 ? -2.011  -23.014 24.515  1.00 56.50  ? 421  ARG   E CB     1 
ATOM   12019 C  CG     . ARG   E  1 328 ? -0.930  -23.342 23.474  1.00 67.03  ? 421  ARG   E CG     1 
ATOM   12020 C  CD     . ARG   E  1 328 ? 0.479   -23.284 24.078  1.00 70.05  ? 421  ARG   E CD     1 
ATOM   12021 N  NE     . ARG   E  1 328 ? 0.838   -21.948 24.558  1.00 84.84  ? 421  ARG   E NE     1 
ATOM   12022 C  CZ     . ARG   E  1 328 ? 1.880   -21.242 24.121  1.00 88.24  ? 421  ARG   E CZ     1 
ATOM   12023 N  NH1    . ARG   E  1 328 ? 2.119   -20.031 24.616  1.00 67.43  ? 421  ARG   E NH1    1 
ATOM   12024 N  NH2    . ARG   E  1 328 ? 2.689   -21.750 23.196  1.00 83.13  ? 421  ARG   E NH2    1 
ATOM   12025 N  N      . VAL   E  1 329 ? -4.769  -24.007 25.948  1.00 43.48  ? 422  VAL   E N      1 
ATOM   12026 C  CA     . VAL   E  1 329 ? -5.531  -23.823 27.180  1.00 38.00  ? 422  VAL   E CA     1 
ATOM   12027 C  C      . VAL   E  1 329 ? -4.764  -24.460 28.334  1.00 44.56  ? 422  VAL   E C      1 
ATOM   12028 O  O      . VAL   E  1 329 ? -4.009  -25.425 28.125  1.00 40.93  ? 422  VAL   E O      1 
ATOM   12029 C  CB     . VAL   E  1 329 ? -6.946  -24.406 27.065  1.00 32.72  ? 422  VAL   E CB     1 
ATOM   12030 C  CG1    . VAL   E  1 329 ? -7.567  -23.996 25.745  1.00 36.36  ? 422  VAL   E CG1    1 
ATOM   12031 C  CG2    . VAL   E  1 329 ? -6.911  -25.925 27.215  1.00 35.73  ? 422  VAL   E CG2    1 
ATOM   12032 N  N      . PRO   E  1 330 ? -4.922  -23.953 29.555  1.00 39.62  ? 423  PRO   E N      1 
ATOM   12033 C  CA     . PRO   E  1 330 ? -4.174  -24.504 30.691  1.00 39.05  ? 423  PRO   E CA     1 
ATOM   12034 C  C      . PRO   E  1 330 ? -4.450  -25.984 30.915  1.00 36.80  ? 423  PRO   E C      1 
ATOM   12035 O  O      . PRO   E  1 330 ? -5.579  -26.458 30.776  1.00 35.31  ? 423  PRO   E O      1 
ATOM   12036 C  CB     . PRO   E  1 330 ? -4.666  -23.661 31.867  1.00 38.82  ? 423  PRO   E CB     1 
ATOM   12037 C  CG     . PRO   E  1 330 ? -5.012  -22.345 31.239  1.00 34.84  ? 423  PRO   E CG     1 
ATOM   12038 C  CD     . PRO   E  1 330 ? -5.608  -22.699 29.905  1.00 39.81  ? 423  PRO   E CD     1 
ATOM   12039 N  N      . TYR   E  1 331 ? -3.391  -26.714 31.260  1.00 40.48  ? 424  TYR   E N      1 
ATOM   12040 C  CA     . TYR   E  1 331 ? -3.538  -28.099 31.680  1.00 38.17  ? 424  TYR   E CA     1 
ATOM   12041 C  C      . TYR   E  1 331 ? -4.392  -28.162 32.939  1.00 43.05  ? 424  TYR   E C      1 
ATOM   12042 O  O      . TYR   E  1 331 ? -4.083  -27.515 33.944  1.00 39.70  ? 424  TYR   E O      1 
ATOM   12043 C  CB     . TYR   E  1 331 ? -2.170  -28.724 31.942  1.00 36.43  ? 424  TYR   E CB     1 
ATOM   12044 C  CG     . TYR   E  1 331 ? -2.256  -30.150 32.438  1.00 46.16  ? 424  TYR   E CG     1 
ATOM   12045 C  CD1    . TYR   E  1 331 ? -1.974  -30.469 33.758  1.00 44.02  ? 424  TYR   E CD1    1 
ATOM   12046 C  CD2    . TYR   E  1 331 ? -2.634  -31.181 31.585  1.00 54.58  ? 424  TYR   E CD2    1 
ATOM   12047 C  CE1    . TYR   E  1 331 ? -2.057  -31.781 34.217  1.00 49.95  ? 424  TYR   E CE1    1 
ATOM   12048 C  CE2    . TYR   E  1 331 ? -2.718  -32.497 32.034  1.00 52.51  ? 424  TYR   E CE2    1 
ATOM   12049 C  CZ     . TYR   E  1 331 ? -2.429  -32.789 33.349  1.00 55.01  ? 424  TYR   E CZ     1 
ATOM   12050 O  OH     . TYR   E  1 331 ? -2.517  -34.094 33.789  1.00 67.87  ? 424  TYR   E OH     1 
ATOM   12051 N  N      . LYS   E  1 332 ? -5.467  -28.948 32.887  1.00 37.99  ? 425  LYS   E N      1 
ATOM   12052 C  CA     . LYS   E  1 332 ? -6.483  -28.899 33.925  1.00 39.22  ? 425  LYS   E CA     1 
ATOM   12053 C  C      . LYS   E  1 332 ? -6.428  -30.066 34.895  1.00 42.45  ? 425  LYS   E C      1 
ATOM   12054 O  O      . LYS   E  1 332 ? -7.108  -30.019 35.924  1.00 37.11  ? 425  LYS   E O      1 
ATOM   12055 C  CB     . LYS   E  1 332 ? -7.875  -28.814 33.283  1.00 32.49  ? 425  LYS   E CB     1 
ATOM   12056 C  CG     . LYS   E  1 332 ? -8.009  -27.578 32.428  1.00 38.81  ? 425  LYS   E CG     1 
ATOM   12057 C  CD     . LYS   E  1 332 ? -9.312  -27.476 31.671  1.00 37.72  ? 425  LYS   E CD     1 
ATOM   12058 C  CE     . LYS   E  1 332 ? -9.259  -26.248 30.780  1.00 29.07  ? 425  LYS   E CE     1 
ATOM   12059 N  NZ     . LYS   E  1 332 ? -10.363 -26.217 29.793  1.00 38.05  ? 425  LYS   E NZ     1 
ATOM   12060 N  N      . GLY   E  1 333 ? -5.625  -31.088 34.620  1.00 46.48  ? 426  GLY   E N      1 
ATOM   12061 C  CA     . GLY   E  1 333 ? -5.589  -32.256 35.461  1.00 41.43  ? 426  GLY   E CA     1 
ATOM   12062 C  C      . GLY   E  1 333 ? -6.640  -33.245 35.014  1.00 46.77  ? 426  GLY   E C      1 
ATOM   12063 O  O      . GLY   E  1 333 ? -7.141  -33.171 33.888  1.00 47.22  ? 426  GLY   E O      1 
ATOM   12064 N  N      . PRO   E  1 334 ? -7.002  -34.185 35.887  1.00 43.47  ? 427  PRO   E N      1 
ATOM   12065 C  CA     . PRO   E  1 334 ? -7.990  -35.202 35.507  1.00 37.83  ? 427  PRO   E CA     1 
ATOM   12066 C  C      . PRO   E  1 334 ? -9.356  -34.589 35.235  1.00 33.91  ? 427  PRO   E C      1 
ATOM   12067 O  O      . PRO   E  1 334 ? -9.812  -33.695 35.951  1.00 43.20  ? 427  PRO   E O      1 
ATOM   12068 C  CB     . PRO   E  1 334 ? -8.028  -36.131 36.726  1.00 40.13  ? 427  PRO   E CB     1 
ATOM   12069 C  CG     . PRO   E  1 334 ? -6.764  -35.852 37.465  1.00 34.57  ? 427  PRO   E CG     1 
ATOM   12070 C  CD     . PRO   E  1 334 ? -6.473  -34.413 37.240  1.00 38.01  ? 427  PRO   E CD     1 
ATOM   12071 N  N      . MET   E  1 335 ? -10.017 -35.096 34.193  1.00 34.03  ? 428  MET   E N      1 
ATOM   12072 C  CA     . MET   E  1 335 ? -11.331 -34.578 33.831  1.00 33.99  ? 428  MET   E CA     1 
ATOM   12073 C  C      . MET   E  1 335 ? -12.358 -34.847 34.923  1.00 26.98  ? 428  MET   E C      1 
ATOM   12074 O  O      . MET   E  1 335 ? -13.313 -34.075 35.085  1.00 27.46  ? 428  MET   E O      1 
ATOM   12075 C  CB     . MET   E  1 335 ? -11.783 -35.179 32.492  1.00 29.24  ? 428  MET   E CB     1 
ATOM   12076 C  CG     . MET   E  1 335 ? -12.030 -36.686 32.494  1.00 26.63  ? 428  MET   E CG     1 
ATOM   12077 S  SD     . MET   E  1 335 ? -13.654 -37.152 33.149  1.00 29.48  ? 428  MET   E SD     1 
ATOM   12078 C  CE     . MET   E  1 335 ? -14.671 -37.145 31.670  1.00 17.78  ? 428  MET   E CE     1 
ATOM   12079 N  N      . GLY   E  1 336 ? -12.168 -35.915 35.694  1.00 37.43  ? 429  GLY   E N      1 
ATOM   12080 C  CA     . GLY   E  1 336 ? -13.162 -36.293 36.685  1.00 24.10  ? 429  GLY   E CA     1 
ATOM   12081 C  C      . GLY   E  1 336 ? -13.492 -35.177 37.653  1.00 26.41  ? 429  GLY   E C      1 
ATOM   12082 O  O      . GLY   E  1 336 ? -14.633 -35.046 38.098  1.00 25.64  ? 429  GLY   E O      1 
ATOM   12083 N  N      . ASN   E  1 337 ? -12.501 -34.357 37.997  1.00 24.15  ? 430  ASN   E N      1 
ATOM   12084 C  CA     . ASN   E  1 337 ? -12.767 -33.262 38.925  1.00 37.07  ? 430  ASN   E CA     1 
ATOM   12085 C  C      . ASN   E  1 337 ? -13.664 -32.213 38.283  1.00 29.56  ? 430  ASN   E C      1 
ATOM   12086 O  O      . ASN   E  1 337 ? -14.631 -31.748 38.899  1.00 29.43  ? 430  ASN   E O      1 
ATOM   12087 C  CB     . ASN   E  1 337 ? -11.458 -32.621 39.396  1.00 41.49  ? 430  ASN   E CB     1 
ATOM   12088 C  CG     . ASN   E  1 337 ? -10.528 -33.613 40.059  1.00 48.92  ? 430  ASN   E CG     1 
ATOM   12089 O  OD1    . ASN   E  1 337 ? -9.389  -33.796 39.625  1.00 53.68  ? 430  ASN   E OD1    1 
ATOM   12090 N  ND2    . ASN   E  1 337 ? -11.007 -34.261 41.121  1.00 64.01  ? 430  ASN   E ND2    1 
ATOM   12091 N  N      . ILE   E  1 338 ? -13.350 -31.822 37.050  1.00 20.74  ? 431  ILE   E N      1 
ATOM   12092 C  CA     . ILE   E  1 338 ? -14.160 -30.826 36.365  1.00 21.93  ? 431  ILE   E CA     1 
ATOM   12093 C  C      . ILE   E  1 338 ? -15.601 -31.298 36.256  1.00 24.63  ? 431  ILE   E C      1 
ATOM   12094 O  O      . ILE   E  1 338 ? -16.543 -30.563 36.573  1.00 30.14  ? 431  ILE   E O      1 
ATOM   12095 C  CB     . ILE   E  1 338 ? -13.555 -30.512 34.989  1.00 29.68  ? 431  ILE   E CB     1 
ATOM   12096 C  CG1    . ILE   E  1 338 ? -12.281 -29.692 35.186  1.00 30.05  ? 431  ILE   E CG1    1 
ATOM   12097 C  CG2    . ILE   E  1 338 ? -14.566 -29.793 34.119  1.00 24.13  ? 431  ILE   E CG2    1 
ATOM   12098 C  CD1    . ILE   E  1 338 ? -11.494 -29.496 33.929  1.00 55.79  ? 431  ILE   E CD1    1 
ATOM   12099 N  N      . VAL   E  1 339 ? -15.798 -32.540 35.824  1.00 26.65  ? 432  VAL   E N      1 
ATOM   12100 C  CA     . VAL   E  1 339 ? -17.154 -33.063 35.711  1.00 28.47  ? 432  VAL   E CA     1 
ATOM   12101 C  C      . VAL   E  1 339 ? -17.874 -32.978 37.054  1.00 25.74  ? 432  VAL   E C      1 
ATOM   12102 O  O      . VAL   E  1 339 ? -19.068 -32.653 37.118  1.00 22.94  ? 432  VAL   E O      1 
ATOM   12103 C  CB     . VAL   E  1 339 ? -17.113 -34.503 35.167  1.00 22.03  ? 432  VAL   E CB     1 
ATOM   12104 C  CG1    . VAL   E  1 339 ? -18.465 -35.182 35.323  1.00 17.92  ? 432  VAL   E CG1    1 
ATOM   12105 C  CG2    . VAL   E  1 339 ? -16.667 -34.487 33.722  1.00 26.68  ? 432  VAL   E CG2    1 
ATOM   12106 N  N      A HIS   E  1 340 ? -17.163 -33.269 38.147  0.50 24.12  ? 433  HIS   E N      1 
ATOM   12107 N  N      B HIS   E  1 340 ? -17.160 -33.265 38.146  0.50 24.12  ? 433  HIS   E N      1 
ATOM   12108 C  CA     A HIS   E  1 340 ? -17.799 -33.242 39.462  0.50 26.32  ? 433  HIS   E CA     1 
ATOM   12109 C  CA     B HIS   E  1 340 ? -17.782 -33.234 39.468  0.50 26.32  ? 433  HIS   E CA     1 
ATOM   12110 C  C      A HIS   E  1 340 ? -18.171 -31.815 39.869  0.50 26.18  ? 433  HIS   E C      1 
ATOM   12111 C  C      B HIS   E  1 340 ? -18.174 -31.812 39.857  0.50 26.18  ? 433  HIS   E C      1 
ATOM   12112 O  O      A HIS   E  1 340 ? -19.278 -31.579 40.366  0.50 25.48  ? 433  HIS   E O      1 
ATOM   12113 O  O      B HIS   E  1 340 ? -19.291 -31.574 40.332  0.50 25.48  ? 433  HIS   E O      1 
ATOM   12114 C  CB     A HIS   E  1 340 ? -16.886 -33.895 40.507  0.50 25.53  ? 433  HIS   E CB     1 
ATOM   12115 C  CB     B HIS   E  1 340 ? -16.841 -33.849 40.511  0.50 25.54  ? 433  HIS   E CB     1 
ATOM   12116 C  CG     A HIS   E  1 340 ? -17.106 -35.370 40.686  0.50 28.42  ? 433  HIS   E CG     1 
ATOM   12117 C  CG     B HIS   E  1 340 ? -17.279 -33.630 41.929  0.50 27.75  ? 433  HIS   E CG     1 
ATOM   12118 N  ND1    A HIS   E  1 340 ? -18.093 -35.884 41.502  0.50 31.01  ? 433  HIS   E ND1    1 
ATOM   12119 N  ND1    B HIS   E  1 340 ? -18.271 -34.377 42.527  0.50 24.76  ? 433  HIS   E ND1    1 
ATOM   12120 C  CD2    A HIS   E  1 340 ? -16.446 -36.441 40.179  0.50 33.44  ? 433  HIS   E CD2    1 
ATOM   12121 C  CD2    B HIS   E  1 340 ? -16.861 -32.743 42.862  0.50 21.11  ? 433  HIS   E CD2    1 
ATOM   12122 C  CE1    A HIS   E  1 340 ? -18.040 -37.205 41.479  0.50 30.77  ? 433  HIS   E CE1    1 
ATOM   12123 C  CE1    B HIS   E  1 340 ? -18.443 -33.961 43.768  0.50 23.14  ? 433  HIS   E CE1    1 
ATOM   12124 N  NE2    A HIS   E  1 340 ? -17.049 -37.569 40.685  0.50 30.61  ? 433  HIS   E NE2    1 
ATOM   12125 N  NE2    B HIS   E  1 340 ? -17.601 -32.970 43.996  0.50 21.84  ? 433  HIS   E NE2    1 
ATOM   12126 N  N      . GLN   E  1 341 ? -17.266 -30.850 39.664  1.00 20.02  ? 434  GLN   E N      1 
ATOM   12127 C  CA     . GLN   E  1 341 ? -17.605 -29.453 39.938  1.00 27.18  ? 434  GLN   E CA     1 
ATOM   12128 C  C      . GLN   E  1 341 ? -18.798 -29.001 39.097  1.00 29.96  ? 434  GLN   E C      1 
ATOM   12129 O  O      . GLN   E  1 341 ? -19.754 -28.421 39.624  1.00 28.79  ? 434  GLN   E O      1 
ATOM   12130 C  CB     . GLN   E  1 341 ? -16.403 -28.535 39.691  1.00 26.18  ? 434  GLN   E CB     1 
ATOM   12131 C  CG     . GLN   E  1 341 ? -15.297 -28.596 40.745  1.00 41.03  ? 434  GLN   E CG     1 
ATOM   12132 C  CD     . GLN   E  1 341 ? -15.803 -28.400 42.186  1.00 44.39  ? 434  GLN   E CD     1 
ATOM   12133 O  OE1    . GLN   E  1 341 ? -15.794 -27.283 42.721  1.00 49.13  ? 434  GLN   E OE1    1 
ATOM   12134 N  NE2    . GLN   E  1 341 ? -16.230 -29.496 42.820  1.00 36.67  ? 434  GLN   E NE2    1 
ATOM   12135 N  N      . MET   E  1 342 ? -18.766 -29.261 37.785  1.00 26.87  ? 435  MET   E N      1 
ATOM   12136 C  CA     . MET   E  1 342 ? -19.895 -28.902 36.932  1.00 21.89  ? 435  MET   E CA     1 
ATOM   12137 C  C      . MET   E  1 342 ? -21.206 -29.423 37.508  1.00 22.41  ? 435  MET   E C      1 
ATOM   12138 O  O      . MET   E  1 342 ? -22.131 -28.653 37.790  1.00 18.12  ? 435  MET   E O      1 
ATOM   12139 C  CB     . MET   E  1 342 ? -19.687 -29.435 35.513  1.00 18.11  ? 435  MET   E CB     1 
ATOM   12140 C  CG     . MET   E  1 342 ? -18.506 -28.826 34.783  1.00 24.86  ? 435  MET   E CG     1 
ATOM   12141 S  SD     . MET   E  1 342 ? -18.706 -27.049 34.635  1.00 40.47  ? 435  MET   E SD     1 
ATOM   12142 C  CE     . MET   E  1 342 ? -20.019 -27.017 33.406  1.00 30.53  ? 435  MET   E CE     1 
ATOM   12143 N  N      . MET   E  1 343 ? -21.294 -30.743 37.699  1.00 24.57  ? 436  MET   E N      1 
ATOM   12144 C  CA     . MET   E  1 343 ? -22.530 -31.341 38.189  1.00 20.80  ? 436  MET   E CA     1 
ATOM   12145 C  C      . MET   E  1 343 ? -22.904 -30.823 39.575  1.00 21.96  ? 436  MET   E C      1 
ATOM   12146 O  O      . MET   E  1 343 ? -24.093 -30.771 39.920  1.00 22.87  ? 436  MET   E O      1 
ATOM   12147 C  CB     . MET   E  1 343 ? -22.390 -32.855 38.190  1.00 22.57  ? 436  MET   E CB     1 
ATOM   12148 C  CG     . MET   E  1 343 ? -22.137 -33.422 36.799  1.00 26.62  ? 436  MET   E CG     1 
ATOM   12149 S  SD     . MET   E  1 343 ? -23.404 -32.988 35.576  1.00 25.49  ? 436  MET   E SD     1 
ATOM   12150 C  CE     . MET   E  1 343 ? -22.510 -31.782 34.620  1.00 12.77  ? 436  MET   E CE     1 
ATOM   12151 N  N      . GLY   E  1 344 ? -21.913 -30.416 40.369  1.00 17.96  ? 437  GLY   E N      1 
ATOM   12152 C  CA     . GLY   E  1 344 ? -22.213 -29.759 41.634  1.00 24.83  ? 437  GLY   E CA     1 
ATOM   12153 C  C      . GLY   E  1 344 ? -22.980 -28.464 41.449  1.00 28.30  ? 437  GLY   E C      1 
ATOM   12154 O  O      . GLY   E  1 344 ? -23.970 -28.210 42.138  1.00 27.43  ? 437  GLY   E O      1 
ATOM   12155 N  N      . GLY   E  1 345 ? -22.534 -27.624 40.511  1.00 23.62  ? 438  GLY   E N      1 
ATOM   12156 C  CA     . GLY   E  1 345 ? -23.280 -26.417 40.218  1.00 9.21   ? 438  GLY   E CA     1 
ATOM   12157 C  C      . GLY   E  1 345 ? -24.684 -26.711 39.726  1.00 20.03  ? 438  GLY   E C      1 
ATOM   12158 O  O      . GLY   E  1 345 ? -25.643 -26.038 40.112  1.00 18.11  ? 438  GLY   E O      1 
ATOM   12159 N  N      . LEU   E  1 346 ? -24.825 -27.705 38.842  1.00 20.99  ? 439  LEU   E N      1 
ATOM   12160 C  CA     . LEU   E  1 346 ? -26.148 -28.017 38.313  1.00 17.80  ? 439  LEU   E CA     1 
ATOM   12161 C  C      . LEU   E  1 346 ? -27.068 -28.487 39.425  1.00 17.45  ? 439  LEU   E C      1 
ATOM   12162 O  O      . LEU   E  1 346 ? -28.256 -28.134 39.449  1.00 16.18  ? 439  LEU   E O      1 
ATOM   12163 C  CB     . LEU   E  1 346 ? -26.054 -29.074 37.206  1.00 21.73  ? 439  LEU   E CB     1 
ATOM   12164 C  CG     . LEU   E  1 346 ? -27.390 -29.619 36.683  1.00 17.61  ? 439  LEU   E CG     1 
ATOM   12165 C  CD1    . LEU   E  1 346 ? -28.229 -28.528 36.021  1.00 10.97  ? 439  LEU   E CD1    1 
ATOM   12166 C  CD2    . LEU   E  1 346 ? -27.192 -30.781 35.728  1.00 14.61  ? 439  LEU   E CD2    1 
ATOM   12167 N  N      . ARG   E  1 347 ? -26.524 -29.274 40.365  1.00 20.82  ? 440  ARG   E N      1 
ATOM   12168 C  CA     . ARG   E  1 347 ? -27.286 -29.700 41.543  1.00 22.70  ? 440  ARG   E CA     1 
ATOM   12169 C  C      . ARG   E  1 347 ? -27.740 -28.500 42.365  1.00 17.79  ? 440  ARG   E C      1 
ATOM   12170 O  O      . ARG   E  1 347 ? -28.915 -28.386 42.737  1.00 14.65  ? 440  ARG   E O      1 
ATOM   12171 C  CB     . ARG   E  1 347 ? -26.444 -30.645 42.407  1.00 19.17  ? 440  ARG   E CB     1 
ATOM   12172 C  CG     . ARG   E  1 347 ? -26.329 -32.070 41.874  1.00 17.40  ? 440  ARG   E CG     1 
ATOM   12173 C  CD     . ARG   E  1 347 ? -25.386 -32.931 42.713  1.00 14.91  ? 440  ARG   E CD     1 
ATOM   12174 N  NE     . ARG   E  1 347 ? -25.306 -34.262 42.131  1.00 20.52  ? 440  ARG   E NE     1 
ATOM   12175 C  CZ     . ARG   E  1 347 ? -26.279 -35.157 42.231  1.00 27.46  ? 440  ARG   E CZ     1 
ATOM   12176 N  NH1    . ARG   E  1 347 ? -27.384 -34.859 42.906  1.00 22.62  ? 440  ARG   E NH1    1 
ATOM   12177 N  NH2    . ARG   E  1 347 ? -26.157 -36.341 41.653  1.00 32.68  ? 440  ARG   E NH2    1 
ATOM   12178 N  N      . SER   E  1 348 ? -26.819 -27.589 42.658  1.00 15.91  ? 441  SER   E N      1 
ATOM   12179 C  CA     . SER   E  1 348 ? -27.202 -26.402 43.412  1.00 21.83  ? 441  SER   E CA     1 
ATOM   12180 C  C      . SER   E  1 348 ? -28.350 -25.649 42.730  1.00 21.97  ? 441  SER   E C      1 
ATOM   12181 O  O      . SER   E  1 348 ? -29.272 -25.174 43.407  1.00 20.12  ? 441  SER   E O      1 
ATOM   12182 C  CB     . SER   E  1 348 ? -25.985 -25.504 43.612  1.00 15.03  ? 441  SER   E CB     1 
ATOM   12183 O  OG     . SER   E  1 348 ? -26.371 -24.312 44.243  1.00 28.33  ? 441  SER   E OG     1 
ATOM   12184 N  N      A SER   E  1 349 ? -28.320 -25.549 41.394  0.50 16.35  ? 442  SER   E N      1 
ATOM   12185 N  N      B SER   E  1 349 ? -28.307 -25.536 41.395  0.50 16.35  ? 442  SER   E N      1 
ATOM   12186 C  CA     A SER   E  1 349 ? -29.375 -24.842 40.667  0.50 15.15  ? 442  SER   E CA     1 
ATOM   12187 C  CA     B SER   E  1 349 ? -29.370 -24.852 40.658  0.50 15.12  ? 442  SER   E CA     1 
ATOM   12188 C  C      A SER   E  1 349 ? -30.717 -25.550 40.799  0.50 14.70  ? 442  SER   E C      1 
ATOM   12189 C  C      B SER   E  1 349 ? -30.707 -25.555 40.836  0.50 14.63  ? 442  SER   E C      1 
ATOM   12190 O  O      A SER   E  1 349 ? -31.753 -24.911 41.009  0.50 14.95  ? 442  SER   E O      1 
ATOM   12191 O  O      B SER   E  1 349 ? -31.728 -24.917 41.108  0.50 14.93  ? 442  SER   E O      1 
ATOM   12192 C  CB     A SER   E  1 349 ? -28.995 -24.707 39.190  0.50 15.64  ? 442  SER   E CB     1 
ATOM   12193 C  CB     B SER   E  1 349 ? -29.025 -24.782 39.169  0.50 15.64  ? 442  SER   E CB     1 
ATOM   12194 O  OG     A SER   E  1 349 ? -30.065 -24.172 38.429  0.50 11.80  ? 442  SER   E OG     1 
ATOM   12195 O  OG     B SER   E  1 349 ? -27.699 -24.340 38.963  0.50 17.59  ? 442  SER   E OG     1 
ATOM   12196 N  N      . MET   E  1 350 ? -30.725 -26.874 40.653  1.00 20.68  ? 443  MET   E N      1 
ATOM   12197 C  CA     . MET   E  1 350 ? -31.971 -27.614 40.803  1.00 19.26  ? 443  MET   E CA     1 
ATOM   12198 C  C      . MET   E  1 350 ? -32.460 -27.573 42.250  1.00 14.31  ? 443  MET   E C      1 
ATOM   12199 O  O      . MET   E  1 350 ? -33.674 -27.635 42.509  1.00 11.63  ? 443  MET   E O      1 
ATOM   12200 C  CB     . MET   E  1 350 ? -31.772 -29.045 40.289  1.00 15.86  ? 443  MET   E CB     1 
ATOM   12201 C  CG     . MET   E  1 350 ? -31.214 -29.101 38.844  1.00 13.38  ? 443  MET   E CG     1 
ATOM   12202 S  SD     . MET   E  1 350 ? -30.710 -30.777 38.319  1.00 24.88  ? 443  MET   E SD     1 
ATOM   12203 C  CE     . MET   E  1 350 ? -32.307 -31.547 38.025  1.00 14.57  ? 443  MET   E CE     1 
ATOM   12204 N  N      . GLY   E  1 351 ? -31.540 -27.445 43.196  1.00 12.05  ? 444  GLY   E N      1 
ATOM   12205 C  CA     . GLY   E  1 351 ? -31.924 -27.058 44.538  1.00 14.37  ? 444  GLY   E CA     1 
ATOM   12206 C  C      . GLY   E  1 351 ? -32.669 -25.738 44.521  1.00 20.30  ? 444  GLY   E C      1 
ATOM   12207 O  O      . GLY   E  1 351 ? -33.835 -25.685 44.944  1.00 14.03  ? 444  GLY   E O      1 
ATOM   12208 N  N      . TYR   E  1 352 ? -32.013 -24.675 44.007  1.00 12.87  ? 445  TYR   E N      1 
ATOM   12209 C  CA     . TYR   E  1 352 ? -32.635 -23.349 43.983  1.00 13.30  ? 445  TYR   E CA     1 
ATOM   12210 C  C      . TYR   E  1 352 ? -33.977 -23.365 43.270  1.00 17.35  ? 445  TYR   E C      1 
ATOM   12211 O  O      . TYR   E  1 352 ? -34.835 -22.514 43.551  1.00 22.00  ? 445  TYR   E O      1 
ATOM   12212 C  CB     . TYR   E  1 352 ? -31.716 -22.306 43.326  1.00 9.28   ? 445  TYR   E CB     1 
ATOM   12213 C  CG     . TYR   E  1 352 ? -30.585 -21.836 44.200  1.00 8.87   ? 445  TYR   E CG     1 
ATOM   12214 C  CD1    . TYR   E  1 352 ? -30.839 -21.122 45.368  1.00 13.87  ? 445  TYR   E CD1    1 
ATOM   12215 C  CD2    . TYR   E  1 352 ? -29.260 -22.134 43.882  1.00 8.88   ? 445  TYR   E CD2    1 
ATOM   12216 C  CE1    . TYR   E  1 352 ? -29.803 -20.697 46.193  1.00 10.16  ? 445  TYR   E CE1    1 
ATOM   12217 C  CE2    . TYR   E  1 352 ? -28.205 -21.721 44.709  1.00 11.68  ? 445  TYR   E CE2    1 
ATOM   12218 C  CZ     . TYR   E  1 352 ? -28.493 -21.006 45.866  1.00 13.54  ? 445  TYR   E CZ     1 
ATOM   12219 O  OH     . TYR   E  1 352 ? -27.482 -20.574 46.694  1.00 19.72  ? 445  TYR   E OH     1 
ATOM   12220 N  N      . THR   E  1 353 ? -34.189 -24.300 42.345  1.00 8.24   ? 446  THR   E N      1 
ATOM   12221 C  CA     . THR   E  1 353 ? -35.395 -24.270 41.524  1.00 12.98  ? 446  THR   E CA     1 
ATOM   12222 C  C      . THR   E  1 353 ? -36.419 -25.321 41.921  1.00 18.22  ? 446  THR   E C      1 
ATOM   12223 O  O      . THR   E  1 353 ? -37.397 -25.519 41.199  1.00 24.50  ? 446  THR   E O      1 
ATOM   12224 C  CB     . THR   E  1 353 ? -35.029 -24.443 40.054  1.00 16.36  ? 446  THR   E CB     1 
ATOM   12225 O  OG1    . THR   E  1 353 ? -34.268 -25.659 39.895  1.00 16.53  ? 446  THR   E OG1    1 
ATOM   12226 C  CG2    . THR   E  1 353 ? -34.205 -23.255 39.590  1.00 8.80   ? 446  THR   E CG2    1 
ATOM   12227 N  N      . GLY   E  1 354 ? -36.229 -25.996 43.048  1.00 20.67  ? 447  GLY   E N      1 
ATOM   12228 C  CA     . GLY   E  1 354 ? -37.127 -27.087 43.389  1.00 16.91  ? 447  GLY   E CA     1 
ATOM   12229 C  C      . GLY   E  1 354 ? -37.231 -28.131 42.300  1.00 17.71  ? 447  GLY   E C      1 
ATOM   12230 O  O      . GLY   E  1 354 ? -38.336 -28.603 42.002  1.00 21.40  ? 447  GLY   E O      1 
ATOM   12231 N  N      . SER   E  1 355 ? -36.101 -28.504 41.685  1.00 11.97  ? 448  SER   E N      1 
ATOM   12232 C  CA     . SER   E  1 355 ? -36.111 -29.457 40.563  1.00 19.31  ? 448  SER   E CA     1 
ATOM   12233 C  C      . SER   E  1 355 ? -35.488 -30.773 41.017  1.00 19.42  ? 448  SER   E C      1 
ATOM   12234 O  O      . SER   E  1 355 ? -34.265 -30.874 41.161  1.00 25.01  ? 448  SER   E O      1 
ATOM   12235 C  CB     . SER   E  1 355 ? -35.383 -28.888 39.348  1.00 17.41  ? 448  SER   E CB     1 
ATOM   12236 O  OG     . SER   E  1 355 ? -35.981 -27.662 38.942  1.00 16.81  ? 448  SER   E OG     1 
ATOM   12237 N  N      . ALA   E  1 356 ? -36.333 -31.784 41.243  1.00 11.17  ? 449  ALA   E N      1 
ATOM   12238 C  CA     . ALA   E  1 356 ? -35.824 -33.059 41.739  1.00 15.56  ? 449  ALA   E CA     1 
ATOM   12239 C  C      . ALA   E  1 356 ? -35.230 -33.906 40.618  1.00 17.71  ? 449  ALA   E C      1 
ATOM   12240 O  O      . ALA   E  1 356 ? -34.304 -34.690 40.865  1.00 13.13  ? 449  ALA   E O      1 
ATOM   12241 C  CB     . ALA   E  1 356 ? -36.933 -33.838 42.462  1.00 9.95   ? 449  ALA   E CB     1 
ATOM   12242 N  N      . VAL   E  1 357 ? -35.742 -33.755 39.390  1.00 14.29  ? 450  VAL   E N      1 
ATOM   12243 C  CA     . VAL   E  1 357 ? -35.197 -34.432 38.219  1.00 15.89  ? 450  VAL   E CA     1 
ATOM   12244 C  C      . VAL   E  1 357 ? -35.028 -33.420 37.092  1.00 20.94  ? 450  VAL   E C      1 
ATOM   12245 O  O      . VAL   E  1 357 ? -35.592 -32.321 37.112  1.00 13.66  ? 450  VAL   E O      1 
ATOM   12246 C  CB     . VAL   E  1 357 ? -36.082 -35.611 37.749  1.00 22.88  ? 450  VAL   E CB     1 
ATOM   12247 C  CG1    . VAL   E  1 357 ? -36.089 -36.772 38.800  1.00 11.03  ? 450  VAL   E CG1    1 
ATOM   12248 C  CG2    . VAL   E  1 357 ? -37.502 -35.133 37.464  1.00 18.00  ? 450  VAL   E CG2    1 
ATOM   12249 N  N      . ILE   E  1 358 ? -34.232 -33.821 36.094  1.00 22.86  ? 451  ILE   E N      1 
ATOM   12250 C  CA     . ILE   E  1 358 ? -33.956 -32.965 34.946  1.00 12.58  ? 451  ILE   E CA     1 
ATOM   12251 C  C      . ILE   E  1 358 ? -35.248 -32.427 34.352  1.00 17.05  ? 451  ILE   E C      1 
ATOM   12252 O  O      . ILE   E  1 358 ? -35.352 -31.241 33.999  1.00 16.03  ? 451  ILE   E O      1 
ATOM   12253 C  CB     . ILE   E  1 358 ? -33.122 -33.730 33.900  1.00 19.36  ? 451  ILE   E CB     1 
ATOM   12254 C  CG1    . ILE   E  1 358 ? -31.733 -34.029 34.460  1.00 19.07  ? 451  ILE   E CG1    1 
ATOM   12255 C  CG2    . ILE   E  1 358 ? -33.001 -32.929 32.617  1.00 14.99  ? 451  ILE   E CG2    1 
ATOM   12256 C  CD1    . ILE   E  1 358 ? -31.056 -32.800 35.023  1.00 17.25  ? 451  ILE   E CD1    1 
ATOM   12257 N  N      . GLU   E  1 359 ? -36.259 -33.279 34.241  1.00 16.79  ? 452  GLU   E N      1 
ATOM   12258 C  CA     . GLU   E  1 359 ? -37.469 -32.843 33.563  1.00 17.08  ? 452  GLU   E CA     1 
ATOM   12259 C  C      . GLU   E  1 359 ? -38.175 -31.725 34.319  1.00 20.71  ? 452  GLU   E C      1 
ATOM   12260 O  O      . GLU   E  1 359 ? -38.803 -30.872 33.689  1.00 20.85  ? 452  GLU   E O      1 
ATOM   12261 C  CB     . GLU   E  1 359 ? -38.396 -34.025 33.338  1.00 11.76  ? 452  GLU   E CB     1 
ATOM   12262 C  CG     . GLU   E  1 359 ? -39.368 -33.825 32.183  1.00 37.42  ? 452  GLU   E CG     1 
ATOM   12263 C  CD     . GLU   E  1 359 ? -38.696 -33.634 30.809  1.00 42.63  ? 452  GLU   E CD     1 
ATOM   12264 O  OE1    . GLU   E  1 359 ? -37.597 -34.191 30.541  1.00 31.31  ? 452  GLU   E OE1    1 
ATOM   12265 O  OE2    . GLU   E  1 359 ? -39.297 -32.918 29.986  1.00 31.23  ? 452  GLU   E OE2    1 
ATOM   12266 N  N      . ASP   E  1 360 ? -38.092 -31.697 35.658  1.00 21.03  ? 453  ASP   E N      1 
ATOM   12267 C  CA     . ASP   E  1 360 ? -38.660 -30.565 36.395  1.00 18.77  ? 453  ASP   E CA     1 
ATOM   12268 C  C      . ASP   E  1 360 ? -38.062 -29.240 35.915  1.00 19.95  ? 453  ASP   E C      1 
ATOM   12269 O  O      . ASP   E  1 360 ? -38.786 -28.296 35.567  1.00 14.06  ? 453  ASP   E O      1 
ATOM   12270 C  CB     . ASP   E  1 360 ? -38.425 -30.729 37.901  1.00 24.80  ? 453  ASP   E CB     1 
ATOM   12271 C  CG     . ASP   E  1 360 ? -39.266 -31.839 38.525  1.00 34.98  ? 453  ASP   E CG     1 
ATOM   12272 O  OD1    . ASP   E  1 360 ? -40.372 -32.102 37.999  1.00 35.33  ? 453  ASP   E OD1    1 
ATOM   12273 O  OD2    . ASP   E  1 360 ? -38.820 -32.425 39.552  1.00 26.78  ? 453  ASP   E OD2    1 
ATOM   12274 N  N      . LEU   E  1 361 ? -36.731 -29.156 35.900  1.00 15.48  ? 454  LEU   E N      1 
ATOM   12275 C  CA     . LEU   E  1 361 ? -36.058 -27.936 35.475  1.00 15.66  ? 454  LEU   E CA     1 
ATOM   12276 C  C      . LEU   E  1 361 ? -36.406 -27.574 34.037  1.00 22.30  ? 454  LEU   E C      1 
ATOM   12277 O  O      . LEU   E  1 361 ? -36.632 -26.400 33.733  1.00 17.59  ? 454  LEU   E O      1 
ATOM   12278 C  CB     . LEU   E  1 361 ? -34.549 -28.103 35.629  1.00 14.41  ? 454  LEU   E CB     1 
ATOM   12279 C  CG     . LEU   E  1 361 ? -33.712 -26.898 35.223  1.00 23.10  ? 454  LEU   E CG     1 
ATOM   12280 C  CD1    . LEU   E  1 361 ? -34.033 -25.671 36.106  1.00 23.00  ? 454  LEU   E CD1    1 
ATOM   12281 C  CD2    . LEU   E  1 361 ? -32.247 -27.271 35.312  1.00 19.11  ? 454  LEU   E CD2    1 
ATOM   12282 N  N      . ARG   E  1 362 ? -36.441 -28.565 33.130  1.00 20.44  ? 455  ARG   E N      1 
ATOM   12283 C  CA     . ARG   E  1 362 ? -36.807 -28.271 31.745  1.00 17.79  ? 455  ARG   E CA     1 
ATOM   12284 C  C      . ARG   E  1 362 ? -38.198 -27.655 31.657  1.00 19.04  ? 455  ARG   E C      1 
ATOM   12285 O  O      . ARG   E  1 362 ? -38.437 -26.776 30.827  1.00 23.85  ? 455  ARG   E O      1 
ATOM   12286 C  CB     . ARG   E  1 362 ? -36.750 -29.531 30.862  1.00 17.01  ? 455  ARG   E CB     1 
ATOM   12287 C  CG     . ARG   E  1 362 ? -35.356 -30.145 30.626  1.00 23.34  ? 455  ARG   E CG     1 
ATOM   12288 C  CD     . ARG   E  1 362 ? -35.345 -31.137 29.416  1.00 19.16  ? 455  ARG   E CD     1 
ATOM   12289 N  NE     . ARG   E  1 362 ? -35.792 -30.459 28.201  1.00 21.84  ? 455  ARG   E NE     1 
ATOM   12290 C  CZ     . ARG   E  1 362 ? -36.938 -30.702 27.563  1.00 24.67  ? 455  ARG   E CZ     1 
ATOM   12291 N  NH1    . ARG   E  1 362 ? -37.259 -29.984 26.485  1.00 15.96  ? 455  ARG   E NH1    1 
ATOM   12292 N  NH2    . ARG   E  1 362 ? -37.755 -31.657 27.990  1.00 19.51  ? 455  ARG   E NH2    1 
ATOM   12293 N  N      . GLN   E  1 363 ? -39.135 -28.119 32.483  1.00 23.80  ? 456  GLN   E N      1 
ATOM   12294 C  CA     . GLN   E  1 363 ? -40.544 -27.741 32.368  1.00 31.06  ? 456  GLN   E CA     1 
ATOM   12295 C  C      . GLN   E  1 363 ? -40.941 -26.562 33.244  1.00 22.74  ? 456  GLN   E C      1 
ATOM   12296 O  O      . GLN   E  1 363 ? -41.996 -25.968 33.010  1.00 23.04  ? 456  GLN   E O      1 
ATOM   12297 C  CB     . GLN   E  1 363 ? -41.456 -28.927 32.741  1.00 27.42  ? 456  GLN   E CB     1 
ATOM   12298 C  CG     . GLN   E  1 363 ? -41.331 -30.138 31.838  1.00 42.50  ? 456  GLN   E CG     1 
ATOM   12299 C  CD     . GLN   E  1 363 ? -41.668 -29.819 30.383  1.00 49.29  ? 456  GLN   E CD     1 
ATOM   12300 O  OE1    . GLN   E  1 363 ? -42.550 -28.994 30.101  1.00 52.17  ? 456  GLN   E OE1    1 
ATOM   12301 N  NE2    . GLN   E  1 363 ? -40.956 -30.464 29.450  1.00 38.32  ? 456  GLN   E NE2    1 
ATOM   12302 N  N      . ASN   E  1 364 ? -40.156 -26.234 34.266  1.00 19.58  ? 457  ASN   E N      1 
ATOM   12303 C  CA     . ASN   E  1 364 ? -40.569 -25.251 35.264  1.00 29.38  ? 457  ASN   E CA     1 
ATOM   12304 C  C      . ASN   E  1 364 ? -39.650 -24.043 35.357  1.00 15.21  ? 457  ASN   E C      1 
ATOM   12305 O  O      . ASN   E  1 364 ? -40.039 -23.048 35.969  1.00 22.74  ? 457  ASN   E O      1 
ATOM   12306 C  CB     . ASN   E  1 364 ? -40.660 -25.893 36.667  1.00 30.93  ? 457  ASN   E CB     1 
ATOM   12307 C  CG     . ASN   E  1 364 ? -41.656 -27.071 36.741  1.00 31.56  ? 457  ASN   E CG     1 
ATOM   12308 O  OD1    . ASN   E  1 364 ? -42.670 -27.106 36.041  1.00 34.01  ? 457  ASN   E OD1    1 
ATOM   12309 N  ND2    . ASN   E  1 364 ? -41.369 -28.024 37.627  1.00 33.17  ? 457  ASN   E ND2    1 
ATOM   12310 N  N      . ALA   E  1 365 ? -38.450 -24.106 34.787  1.00 21.68  ? 458  ALA   E N      1 
ATOM   12311 C  CA     . ALA   E  1 365 ? -37.538 -22.975 34.808  1.00 23.17  ? 458  ALA   E CA     1 
ATOM   12312 C  C      . ALA   E  1 365 ? -38.279 -21.700 34.462  1.00 23.49  ? 458  ALA   E C      1 
ATOM   12313 O  O      . ALA   E  1 365 ? -39.122 -21.684 33.563  1.00 21.29  ? 458  ALA   E O      1 
ATOM   12314 C  CB     . ALA   E  1 365 ? -36.394 -23.183 33.814  1.00 19.98  ? 458  ALA   E CB     1 
ATOM   12315 N  N      . LYS   E  1 366 ? -37.988 -20.643 35.222  1.00 24.79  ? 459  LYS   E N      1 
ATOM   12316 C  CA     . LYS   E  1 366 ? -38.421 -19.289 34.909  1.00 20.27  ? 459  LYS   E CA     1 
ATOM   12317 C  C      . LYS   E  1 366 ? -37.196 -18.389 34.922  1.00 20.31  ? 459  LYS   E C      1 
ATOM   12318 O  O      . LYS   E  1 366 ? -36.299 -18.549 35.763  1.00 14.76  ? 459  LYS   E O      1 
ATOM   12319 C  CB     . LYS   E  1 366 ? -39.483 -18.768 35.890  1.00 23.05  ? 459  LYS   E CB     1 
ATOM   12320 C  CG     . LYS   E  1 366 ? -40.848 -19.423 35.744  1.00 25.51  ? 459  LYS   E CG     1 
ATOM   12321 C  CD     . LYS   E  1 366 ? -41.835 -18.813 36.714  1.00 48.52  ? 459  LYS   E CD     1 
ATOM   12322 C  CE     . LYS   E  1 366 ? -43.177 -19.530 36.692  1.00 52.84  ? 459  LYS   E CE     1 
ATOM   12323 N  NZ     . LYS   E  1 366 ? -44.136 -18.918 37.669  1.00 51.55  ? 459  LYS   E NZ     1 
ATOM   12324 N  N      . PHE   E  1 367 ? -37.145 -17.469 33.964  1.00 19.54  ? 460  PHE   E N      1 
ATOM   12325 C  CA     . PHE   E  1 367 ? -35.982 -16.618 33.780  1.00 18.36  ? 460  PHE   E CA     1 
ATOM   12326 C  C      . PHE   E  1 367 ? -36.390 -15.163 33.946  1.00 18.77  ? 460  PHE   E C      1 
ATOM   12327 O  O      . PHE   E  1 367 ? -37.566 -14.811 33.833  1.00 20.75  ? 460  PHE   E O      1 
ATOM   12328 C  CB     . PHE   E  1 367 ? -35.344 -16.800 32.393  1.00 11.48  ? 460  PHE   E CB     1 
ATOM   12329 C  CG     . PHE   E  1 367 ? -34.725 -18.181 32.127  1.00 16.08  ? 460  PHE   E CG     1 
ATOM   12330 C  CD1    . PHE   E  1 367 ? -33.349 -18.384 32.259  1.00 9.94   ? 460  PHE   E CD1    1 
ATOM   12331 C  CD2    . PHE   E  1 367 ? -35.508 -19.246 31.674  1.00 12.81  ? 460  PHE   E CD2    1 
ATOM   12332 C  CE1    . PHE   E  1 367 ? -32.768 -19.618 31.957  1.00 12.01  ? 460  PHE   E CE1    1 
ATOM   12333 C  CE2    . PHE   E  1 367 ? -34.932 -20.496 31.363  1.00 15.61  ? 460  PHE   E CE2    1 
ATOM   12334 C  CZ     . PHE   E  1 367 ? -33.563 -20.681 31.506  1.00 14.08  ? 460  PHE   E CZ     1 
ATOM   12335 N  N      . VAL   E  1 368 ? -35.400 -14.322 34.225  1.00 14.18  ? 461  VAL   E N      1 
ATOM   12336 C  CA     . VAL   E  1 368 ? -35.519 -12.882 34.028  1.00 16.09  ? 461  VAL   E CA     1 
ATOM   12337 C  C      . VAL   E  1 368 ? -34.390 -12.453 33.112  1.00 12.16  ? 461  VAL   E C      1 
ATOM   12338 O  O      . VAL   E  1 368 ? -33.303 -13.033 33.122  1.00 16.90  ? 461  VAL   E O      1 
ATOM   12339 C  CB     . VAL   E  1 368 ? -35.472 -12.070 35.345  1.00 17.44  ? 461  VAL   E CB     1 
ATOM   12340 C  CG1    . VAL   E  1 368 ? -36.680 -12.385 36.203  1.00 11.44  ? 461  VAL   E CG1    1 
ATOM   12341 C  CG2    . VAL   E  1 368 ? -34.158 -12.318 36.101  1.00 8.33   ? 461  VAL   E CG2    1 
ATOM   12342 N  N      . LYS   E  1 369 ? -34.648 -11.442 32.305  1.00 26.32  ? 462  LYS   E N      1 
ATOM   12343 C  CA     . LYS   E  1 369 ? -33.600 -10.868 31.479  1.00 16.83  ? 462  LYS   E CA     1 
ATOM   12344 C  C      . LYS   E  1 369 ? -32.920 -9.789  32.301  1.00 20.29  ? 462  LYS   E C      1 
ATOM   12345 O  O      . LYS   E  1 369 ? -33.604 -8.985  32.939  1.00 18.83  ? 462  LYS   E O      1 
ATOM   12346 C  CB     . LYS   E  1 369 ? -34.187 -10.295 30.189  1.00 24.68  ? 462  LYS   E CB     1 
ATOM   12347 C  CG     . LYS   E  1 369 ? -33.216 -9.557  29.253  1.00 25.45  ? 462  LYS   E CG     1 
ATOM   12348 C  CD     . LYS   E  1 369 ? -33.920 -9.334  27.898  1.00 39.08  ? 462  LYS   E CD     1 
ATOM   12349 C  CE     . LYS   E  1 369 ? -33.013 -8.773  26.810  1.00 26.15  ? 462  LYS   E CE     1 
ATOM   12350 N  NZ     . LYS   E  1 369 ? -32.698 -7.344  27.029  1.00 30.99  ? 462  LYS   E NZ     1 
ATOM   12351 N  N      . ILE   E  1 370 ? -31.589 -9.794  32.319  1.00 19.63  ? 463  ILE   E N      1 
ATOM   12352 C  CA     . ILE   E  1 370 ? -30.825 -8.744  32.978  1.00 27.04  ? 463  ILE   E CA     1 
ATOM   12353 C  C      . ILE   E  1 370 ? -30.165 -7.858  31.918  1.00 29.50  ? 463  ILE   E C      1 
ATOM   12354 O  O      . ILE   E  1 370 ? -30.264 -8.103  30.716  1.00 33.78  ? 463  ILE   E O      1 
ATOM   12355 C  CB     . ILE   E  1 370 ? -29.790 -9.301  33.977  1.00 21.88  ? 463  ILE   E CB     1 
ATOM   12356 C  CG1    . ILE   E  1 370 ? -28.774 -10.210 33.274  1.00 25.77  ? 463  ILE   E CG1    1 
ATOM   12357 C  CG2    . ILE   E  1 370 ? -30.504 -10.040 35.078  1.00 19.65  ? 463  ILE   E CG2    1 
ATOM   12358 C  CD1    . ILE   E  1 370 ? -27.467 -10.362 34.039  1.00 15.05  ? 463  ILE   E CD1    1 
ATOM   12359 N  N      . THR   E  1 371 ? -29.520 -6.793  32.384  1.00 26.54  ? 464  THR   E N      1 
ATOM   12360 C  CA     . THR   E  1 371 ? -28.871 -5.814  31.534  1.00 21.36  ? 464  THR   E CA     1 
ATOM   12361 C  C      . THR   E  1 371 ? -27.360 -5.955  31.657  1.00 25.87  ? 464  THR   E C      1 
ATOM   12362 O  O      . THR   E  1 371 ? -26.832 -6.831  32.354  1.00 26.37  ? 464  THR   E O      1 
ATOM   12363 C  CB     . THR   E  1 371 ? -29.280 -4.385  31.907  1.00 23.44  ? 464  THR   E CB     1 
ATOM   12364 O  OG1    . THR   E  1 371 ? -28.650 -4.025  33.145  1.00 12.49  ? 464  THR   E OG1    1 
ATOM   12365 C  CG2    . THR   E  1 371 ? -30.799 -4.236  32.022  1.00 20.99  ? 464  THR   E CG2    1 
ATOM   12366 N  N      . SER   E  1 372 ? -26.668 -5.049  30.979  1.00 26.03  ? 465  SER   E N      1 
ATOM   12367 C  CA     . SER   E  1 372 ? -25.219 -4.985  31.076  1.00 32.28  ? 465  SER   E CA     1 
ATOM   12368 C  C      . SER   E  1 372 ? -24.772 -4.885  32.530  1.00 41.11  ? 465  SER   E C      1 
ATOM   12369 O  O      . SER   E  1 372 ? -23.782 -5.512  32.922  1.00 51.62  ? 465  SER   E O      1 
ATOM   12370 C  CB     . SER   E  1 372 ? -24.712 -3.790  30.259  1.00 43.71  ? 465  SER   E CB     1 
ATOM   12371 O  OG     . SER   E  1 372 ? -23.477 -4.063  29.619  1.00 64.91  ? 465  SER   E OG     1 
ATOM   12372 N  N      . ALA   E  1 373 ? -25.505 -4.116  33.352  1.00 41.87  ? 466  ALA   E N      1 
ATOM   12373 C  CA     . ALA   E  1 373 ? -25.080 -3.837  34.727  1.00 37.90  ? 466  ALA   E CA     1 
ATOM   12374 C  C      . ALA   E  1 373 ? -24.808 -5.122  35.508  1.00 46.22  ? 466  ALA   E C      1 
ATOM   12375 O  O      . ALA   E  1 373 ? -23.706 -5.321  36.033  1.00 69.62  ? 466  ALA   E O      1 
ATOM   12376 C  CB     . ALA   E  1 373 ? -26.128 -2.978  35.445  1.00 31.99  ? 466  ALA   E CB     1 
ATOM   12377 N  N      . GLY   E  1 374 ? -25.806 -6.004  35.604  1.00 42.50  ? 467  GLY   E N      1 
ATOM   12378 C  CA     . GLY   E  1 374 ? -25.590 -7.353  36.120  1.00 50.48  ? 467  GLY   E CA     1 
ATOM   12379 C  C      . GLY   E  1 374 ? -24.918 -8.303  35.125  1.00 58.36  ? 467  GLY   E C      1 
ATOM   12380 O  O      . GLY   E  1 374 ? -23.826 -8.844  35.361  1.00 44.53  ? 467  GLY   E O      1 
ATOM   12381 N  N      . SER   F  1 16  ? -43.542 15.162  25.828  1.00 44.82  ? 0    SER   F N      1 
ATOM   12382 C  CA     . SER   F  1 16  ? -42.167 15.077  25.346  1.00 25.96  ? 0    SER   F CA     1 
ATOM   12383 C  C      . SER   F  1 16  ? -42.054 15.547  23.902  1.00 44.49  ? 0    SER   F C      1 
ATOM   12384 O  O      . SER   F  1 16  ? -42.615 14.928  22.991  1.00 48.57  ? 0    SER   F O      1 
ATOM   12385 C  CB     . SER   F  1 16  ? -41.648 13.643  25.474  1.00 35.25  ? 0    SER   F CB     1 
ATOM   12386 O  OG     . SER   F  1 16  ? -40.314 13.519  24.988  1.00 36.08  ? 0    SER   F OG     1 
ATOM   12387 N  N      . MET   F  1 17  ? -41.333 16.647  23.684  1.00 40.80  ? 1    MET   F N      1 
ATOM   12388 C  CA     . MET   F  1 17  ? -41.092 17.107  22.321  1.00 33.09  ? 1    MET   F CA     1 
ATOM   12389 C  C      . MET   F  1 17  ? -39.973 16.336  21.625  1.00 38.56  ? 1    MET   F C      1 
ATOM   12390 O  O      . MET   F  1 17  ? -39.700 16.595  20.445  1.00 48.97  ? 1    MET   F O      1 
ATOM   12391 C  CB     . MET   F  1 17  ? -40.761 18.605  22.311  1.00 39.10  ? 1    MET   F CB     1 
ATOM   12392 C  CG     . MET   F  1 17  ? -41.739 19.507  23.076  1.00 35.05  ? 1    MET   F CG     1 
ATOM   12393 S  SD     . MET   F  1 17  ? -41.344 21.282  22.901  1.00 74.17  ? 1    MET   F SD     1 
ATOM   12394 C  CE     . MET   F  1 17  ? -39.543 21.282  22.823  1.00 29.69  ? 1    MET   F CE     1 
ATOM   12395 N  N      . LEU   F  1 18  ? -39.325 15.399  22.316  1.00 36.94  ? 2    LEU   F N      1 
ATOM   12396 C  CA     . LEU   F  1 18  ? -38.179 14.701  21.747  1.00 44.46  ? 2    LEU   F CA     1 
ATOM   12397 C  C      . LEU   F  1 18  ? -38.611 13.796  20.590  1.00 45.34  ? 2    LEU   F C      1 
ATOM   12398 O  O      . LEU   F  1 18  ? -39.589 13.050  20.699  1.00 45.19  ? 2    LEU   F O      1 
ATOM   12399 C  CB     . LEU   F  1 18  ? -37.466 13.888  22.828  1.00 33.34  ? 2    LEU   F CB     1 
ATOM   12400 C  CG     . LEU   F  1 18  ? -35.972 13.668  22.578  1.00 27.76  ? 2    LEU   F CG     1 
ATOM   12401 C  CD1    . LEU   F  1 18  ? -35.262 15.013  22.402  1.00 17.10  ? 2    LEU   F CD1    1 
ATOM   12402 C  CD2    . LEU   F  1 18  ? -35.362 12.879  23.729  1.00 23.01  ? 2    LEU   F CD2    1 
ATOM   12403 N  N      . THR   F  1 19  ? -37.871 13.864  19.484  1.00 27.36  ? 3    THR   F N      1 
ATOM   12404 C  CA     . THR   F  1 19  ? -38.198 13.144  18.256  1.00 41.90  ? 3    THR   F CA     1 
ATOM   12405 C  C      . THR   F  1 19  ? -37.154 12.056  18.023  1.00 30.84  ? 3    THR   F C      1 
ATOM   12406 O  O      . THR   F  1 19  ? -36.218 12.220  17.241  1.00 32.75  ? 3    THR   F O      1 
ATOM   12407 C  CB     . THR   F  1 19  ? -38.267 14.092  17.057  1.00 33.64  ? 3    THR   F CB     1 
ATOM   12408 O  OG1    . THR   F  1 19  ? -39.051 15.243  17.392  1.00 38.65  ? 3    THR   F OG1    1 
ATOM   12409 C  CG2    . THR   F  1 19  ? -38.896 13.378  15.861  1.00 36.21  ? 3    THR   F CG2    1 
ATOM   12410 N  N      . ILE   F  1 20  ? -37.338 10.925  18.691  1.00 23.79  ? 4    ILE   F N      1 
ATOM   12411 C  CA     . ILE   F  1 20  ? -36.515 9.746   18.448  1.00 32.91  ? 4    ILE   F CA     1 
ATOM   12412 C  C      . ILE   F  1 20  ? -37.169 8.959   17.314  1.00 27.70  ? 4    ILE   F C      1 
ATOM   12413 O  O      . ILE   F  1 20  ? -38.230 8.354   17.496  1.00 32.18  ? 4    ILE   F O      1 
ATOM   12414 C  CB     . ILE   F  1 20  ? -36.355 8.894   19.715  1.00 27.34  ? 4    ILE   F CB     1 
ATOM   12415 C  CG1    . ILE   F  1 20  ? -35.671 9.707   20.821  1.00 19.01  ? 4    ILE   F CG1    1 
ATOM   12416 C  CG2    . ILE   F  1 20  ? -35.559 7.637   19.408  1.00 22.15  ? 4    ILE   F CG2    1 
ATOM   12417 C  CD1    . ILE   F  1 20  ? -35.209 8.876   22.018  1.00 21.03  ? 4    ILE   F CD1    1 
ATOM   12418 N  N      . VAL   F  1 21  ? -36.542 8.983   16.134  1.00 28.49  ? 5    VAL   F N      1 
ATOM   12419 C  CA     . VAL   F  1 21  ? -37.121 8.322   14.964  1.00 26.70  ? 5    VAL   F CA     1 
ATOM   12420 C  C      . VAL   F  1 21  ? -37.194 6.818   15.177  1.00 26.35  ? 5    VAL   F C      1 
ATOM   12421 O  O      . VAL   F  1 21  ? -38.144 6.165   14.733  1.00 40.19  ? 5    VAL   F O      1 
ATOM   12422 C  CB     . VAL   F  1 21  ? -36.315 8.674   13.699  1.00 38.67  ? 5    VAL   F CB     1 
ATOM   12423 C  CG1    . VAL   F  1 21  ? -36.946 8.045   12.462  1.00 37.30  ? 5    VAL   F CG1    1 
ATOM   12424 C  CG2    . VAL   F  1 21  ? -36.210 10.196  13.543  1.00 32.64  ? 5    VAL   F CG2    1 
ATOM   12425 N  N      . GLN   F  1 22  ? -36.207 6.248   15.879  1.00 27.65  ? 6    GLN   F N      1 
ATOM   12426 C  CA     . GLN   F  1 22  ? -36.102 4.810   16.110  1.00 30.17  ? 6    GLN   F CA     1 
ATOM   12427 C  C      . GLN   F  1 22  ? -34.874 4.485   16.955  1.00 31.75  ? 6    GLN   F C      1 
ATOM   12428 O  O      . GLN   F  1 22  ? -34.067 5.371   17.262  1.00 24.41  ? 6    GLN   F O      1 
ATOM   12429 C  CB     . GLN   F  1 22  ? -36.013 4.040   14.783  1.00 33.32  ? 6    GLN   F CB     1 
ATOM   12430 C  CG     . GLN   F  1 22  ? -34.841 4.488   13.890  1.00 34.32  ? 6    GLN   F CG     1 
ATOM   12431 C  CD     . GLN   F  1 22  ? -34.628 3.613   12.664  1.00 32.20  ? 6    GLN   F CD     1 
ATOM   12432 O  OE1    . GLN   F  1 22  ? -34.275 2.439   12.782  1.00 36.14  ? 6    GLN   F OE1    1 
ATOM   12433 N  NE2    . GLN   F  1 22  ? -34.827 4.187   11.481  1.00 22.81  ? 6    GLN   F NE2    1 
ATOM   12434 N  N      . GLU   F  1 23  ? -34.728 3.214   17.334  1.00 28.81  ? 7    GLU   F N      1 
ATOM   12435 C  CA     . GLU   F  1 23  ? -33.453 2.679   17.798  1.00 33.15  ? 7    GLU   F CA     1 
ATOM   12436 C  C      . GLU   F  1 23  ? -32.669 2.203   16.578  1.00 28.69  ? 7    GLU   F C      1 
ATOM   12437 O  O      . GLU   F  1 23  ? -33.161 1.374   15.806  1.00 34.53  ? 7    GLU   F O      1 
ATOM   12438 C  CB     . GLU   F  1 23  ? -33.658 1.532   18.791  1.00 28.47  ? 7    GLU   F CB     1 
ATOM   12439 C  CG     . GLU   F  1 23  ? -32.353 1.032   19.406  1.00 33.61  ? 7    GLU   F CG     1 
ATOM   12440 C  CD     . GLU   F  1 23  ? -32.560 0.036   20.539  1.00 53.12  ? 7    GLU   F CD     1 
ATOM   12441 O  OE1    . GLU   F  1 23  ? -32.785 -1.172  20.252  1.00 40.02  ? 7    GLU   F OE1    1 
ATOM   12442 O  OE2    . GLU   F  1 23  ? -32.496 0.472   21.714  1.00 44.22  ? 7    GLU   F OE2    1 
ATOM   12443 N  N      . ALA   F  1 24  ? -31.463 2.730   16.396  1.00 24.98  ? 8    ALA   F N      1 
ATOM   12444 C  CA     . ALA   F  1 24  ? -30.708 2.516   15.174  1.00 19.22  ? 8    ALA   F CA     1 
ATOM   12445 C  C      . ALA   F  1 24  ? -29.622 1.484   15.413  1.00 18.68  ? 8    ALA   F C      1 
ATOM   12446 O  O      . ALA   F  1 24  ? -28.895 1.554   16.404  1.00 18.29  ? 8    ALA   F O      1 
ATOM   12447 C  CB     . ALA   F  1 24  ? -30.091 3.821   14.662  1.00 14.57  ? 8    ALA   F CB     1 
ATOM   12448 N  N      . LEU   F  1 25  ? -29.505 0.541   14.483  1.00 21.52  ? 9    LEU   F N      1 
ATOM   12449 C  CA     . LEU   F  1 25  ? -28.661 -0.633  14.633  1.00 14.02  ? 9    LEU   F CA     1 
ATOM   12450 C  C      . LEU   F  1 25  ? -27.403 -0.492  13.803  1.00 15.36  ? 9    LEU   F C      1 
ATOM   12451 O  O      . LEU   F  1 25  ? -27.450 -0.061  12.646  1.00 20.54  ? 9    LEU   F O      1 
ATOM   12452 C  CB     . LEU   F  1 25  ? -29.403 -1.894  14.204  1.00 14.20  ? 9    LEU   F CB     1 
ATOM   12453 C  CG     . LEU   F  1 25  ? -30.669 -2.088  15.016  1.00 18.66  ? 9    LEU   F CG     1 
ATOM   12454 C  CD1    . LEU   F  1 25  ? -31.450 -3.295  14.534  1.00 20.37  ? 9    LEU   F CD1    1 
ATOM   12455 C  CD2    . LEU   F  1 25  ? -30.284 -2.201  16.479  1.00 18.22  ? 9    LEU   F CD2    1 
ATOM   12456 N  N      . THR   F  1 26  ? -26.285 -0.859  14.402  1.00 20.16  ? 10   THR   F N      1 
ATOM   12457 C  CA     . THR   F  1 26  ? -25.007 -0.982  13.726  1.00 17.02  ? 10   THR   F CA     1 
ATOM   12458 C  C      . THR   F  1 26  ? -24.679 -2.463  13.539  1.00 20.49  ? 10   THR   F C      1 
ATOM   12459 O  O      . THR   F  1 26  ? -25.395 -3.347  14.020  1.00 17.10  ? 10   THR   F O      1 
ATOM   12460 C  CB     . THR   F  1 26  ? -23.913 -0.247  14.515  1.00 18.57  ? 10   THR   F CB     1 
ATOM   12461 O  OG1    . THR   F  1 26  ? -22.677 -0.299  13.798  1.00 29.95  ? 10   THR   F OG1    1 
ATOM   12462 C  CG2    . THR   F  1 26  ? -23.716 -0.856  15.877  1.00 18.71  ? 10   THR   F CG2    1 
ATOM   12463 N  N      . PHE   F  1 27  ? -23.586 -2.728  12.816  1.00 17.83  ? 11   PHE   F N      1 
ATOM   12464 C  CA     . PHE   F  1 27  ? -23.216 -4.102  12.483  1.00 22.13  ? 11   PHE   F CA     1 
ATOM   12465 C  C      . PHE   F  1 27  ? -23.190 -5.012  13.716  1.00 24.31  ? 11   PHE   F C      1 
ATOM   12466 O  O      . PHE   F  1 27  ? -23.742 -6.118  13.688  1.00 23.16  ? 11   PHE   F O      1 
ATOM   12467 C  CB     . PHE   F  1 27  ? -21.862 -4.112  11.773  1.00 17.11  ? 11   PHE   F CB     1 
ATOM   12468 C  CG     . PHE   F  1 27  ? -21.863 -3.377  10.468  1.00 21.47  ? 11   PHE   F CG     1 
ATOM   12469 C  CD1    . PHE   F  1 27  ? -22.745 -3.737  9.460   1.00 17.33  ? 11   PHE   F CD1    1 
ATOM   12470 C  CD2    . PHE   F  1 27  ? -20.976 -2.330  10.241  1.00 21.06  ? 11   PHE   F CD2    1 
ATOM   12471 C  CE1    . PHE   F  1 27  ? -22.747 -3.051  8.239   1.00 25.28  ? 11   PHE   F CE1    1 
ATOM   12472 C  CE2    . PHE   F  1 27  ? -20.964 -1.649  9.025   1.00 23.69  ? 11   PHE   F CE2    1 
ATOM   12473 C  CZ     . PHE   F  1 27  ? -21.854 -2.004  8.025   1.00 18.22  ? 11   PHE   F CZ     1 
ATOM   12474 N  N      . ASP   F  1 28  ? -22.555 -4.560  14.812  1.00 22.20  ? 12   ASP   F N      1 
ATOM   12475 C  CA     . ASP   F  1 28  ? -22.412 -5.386  16.009  1.00 19.74  ? 12   ASP   F CA     1 
ATOM   12476 C  C      . ASP   F  1 28  ? -23.731 -5.636  16.716  1.00 20.20  ? 12   ASP   F C      1 
ATOM   12477 O  O      . ASP   F  1 28  ? -23.787 -6.494  17.599  1.00 17.63  ? 12   ASP   F O      1 
ATOM   12478 C  CB     . ASP   F  1 28  ? -21.423 -4.758  16.997  1.00 16.49  ? 12   ASP   F CB     1 
ATOM   12479 C  CG     . ASP   F  1 28  ? -19.996 -4.675  16.441  1.00 25.99  ? 12   ASP   F CG     1 
ATOM   12480 O  OD1    . ASP   F  1 28  ? -19.733 -5.176  15.331  1.00 31.45  ? 12   ASP   F OD1    1 
ATOM   12481 O  OD2    . ASP   F  1 28  ? -19.123 -4.107  17.119  1.00 33.93  ? 12   ASP   F OD2    1 
ATOM   12482 N  N      . ASP   F  1 29  ? -24.791 -4.930  16.348  1.00 16.76  ? 13   ASP   F N      1 
ATOM   12483 C  CA     . ASP   F  1 29  ? -26.058 -5.131  17.022  1.00 16.07  ? 13   ASP   F CA     1 
ATOM   12484 C  C      . ASP   F  1 29  ? -26.849 -6.307  16.487  1.00 19.34  ? 13   ASP   F C      1 
ATOM   12485 O  O      . ASP   F  1 29  ? -27.856 -6.675  17.105  1.00 17.55  ? 13   ASP   F O      1 
ATOM   12486 C  CB     . ASP   F  1 29  ? -26.913 -3.875  16.912  1.00 23.77  ? 13   ASP   F CB     1 
ATOM   12487 C  CG     . ASP   F  1 29  ? -26.383 -2.763  17.740  1.00 19.96  ? 13   ASP   F CG     1 
ATOM   12488 O  OD1    . ASP   F  1 29  ? -26.043 -3.036  18.902  1.00 18.35  ? 13   ASP   F OD1    1 
ATOM   12489 O  OD2    . ASP   F  1 29  ? -26.283 -1.633  17.225  1.00 22.59  ? 13   ASP   F OD2    1 
ATOM   12490 N  N      . VAL   F  1 30  ? -26.445 -6.904  15.364  1.00 12.85  ? 14   VAL   F N      1 
ATOM   12491 C  CA     . VAL   F  1 30  ? -27.251 -7.952  14.752  1.00 19.00  ? 14   VAL   F CA     1 
ATOM   12492 C  C      . VAL   F  1 30  ? -26.388 -9.111  14.271  1.00 17.64  ? 14   VAL   F C      1 
ATOM   12493 O  O      . VAL   F  1 30  ? -25.183 -8.976  14.036  1.00 19.00  ? 14   VAL   F O      1 
ATOM   12494 C  CB     . VAL   F  1 30  ? -28.086 -7.416  13.571  1.00 15.20  ? 14   VAL   F CB     1 
ATOM   12495 C  CG1    . VAL   F  1 30  ? -28.968 -6.240  14.014  1.00 15.82  ? 14   VAL   F CG1    1 
ATOM   12496 C  CG2    . VAL   F  1 30  ? -27.162 -7.015  12.439  1.00 16.67  ? 14   VAL   F CG2    1 
ATOM   12497 N  N      . LEU   F  1 31  ? -27.052 -10.254 14.097  1.00 13.84  ? 15   LEU   F N      1 
ATOM   12498 C  CA     . LEU   F  1 31  ? -26.508 -11.433 13.434  1.00 12.60  ? 15   LEU   F CA     1 
ATOM   12499 C  C      . LEU   F  1 31  ? -27.479 -11.907 12.352  1.00 14.50  ? 15   LEU   F C      1 
ATOM   12500 O  O      . LEU   F  1 31  ? -28.699 -11.814 12.519  1.00 17.14  ? 15   LEU   F O      1 
ATOM   12501 C  CB     . LEU   F  1 31  ? -26.259 -12.555 14.446  1.00 15.30  ? 15   LEU   F CB     1 
ATOM   12502 C  CG     . LEU   F  1 31  ? -25.091 -12.343 15.413  1.00 17.08  ? 15   LEU   F CG     1 
ATOM   12503 C  CD1    . LEU   F  1 31  ? -25.050 -13.424 16.466  1.00 15.77  ? 15   LEU   F CD1    1 
ATOM   12504 C  CD2    . LEU   F  1 31  ? -23.786 -12.297 14.646  1.00 16.02  ? 15   LEU   F CD2    1 
ATOM   12505 N  N      . LEU   F  1 32  ? -26.932 -12.374 11.225  1.00 15.84  ? 16   LEU   F N      1 
ATOM   12506 C  CA     . LEU   F  1 32  ? -27.727 -13.062 10.213  1.00 13.73  ? 16   LEU   F CA     1 
ATOM   12507 C  C      . LEU   F  1 32  ? -28.058 -14.471 10.699  1.00 17.08  ? 16   LEU   F C      1 
ATOM   12508 O  O      . LEU   F  1 32  ? -27.250 -15.112 11.378  1.00 13.95  ? 16   LEU   F O      1 
ATOM   12509 C  CB     . LEU   F  1 32  ? -26.964 -13.130 8.890   1.00 15.52  ? 16   LEU   F CB     1 
ATOM   12510 C  CG     . LEU   F  1 32  ? -26.908 -11.887 7.994   1.00 18.09  ? 16   LEU   F CG     1 
ATOM   12511 C  CD1    . LEU   F  1 32  ? -25.779 -11.969 6.949   1.00 15.14  ? 16   LEU   F CD1    1 
ATOM   12512 C  CD2    . LEU   F  1 32  ? -28.255 -11.663 7.315   1.00 11.83  ? 16   LEU   F CD2    1 
ATOM   12513 N  N      . LEU   F  1 33  ? -29.251 -14.955 10.347  1.00 20.12  ? 17   LEU   F N      1 
ATOM   12514 C  CA     . LEU   F  1 33  ? -29.754 -16.261 10.772  1.00 14.50  ? 17   LEU   F CA     1 
ATOM   12515 C  C      . LEU   F  1 33  ? -29.445 -17.332 9.730   1.00 24.61  ? 17   LEU   F C      1 
ATOM   12516 O  O      . LEU   F  1 33  ? -29.633 -17.103 8.526   1.00 21.26  ? 17   LEU   F O      1 
ATOM   12517 C  CB     . LEU   F  1 33  ? -31.263 -16.215 10.991  1.00 12.09  ? 17   LEU   F CB     1 
ATOM   12518 C  CG     . LEU   F  1 33  ? -31.745 -15.869 12.407  1.00 26.23  ? 17   LEU   F CG     1 
ATOM   12519 C  CD1    . LEU   F  1 33  ? -33.264 -15.875 12.438  1.00 19.73  ? 17   LEU   F CD1    1 
ATOM   12520 C  CD2    . LEU   F  1 33  ? -31.156 -16.805 13.484  1.00 14.07  ? 17   LEU   F CD2    1 
ATOM   12521 N  N      . PRO   F  1 34  ? -29.020 -18.520 10.161  1.00 25.12  ? 18   PRO   F N      1 
ATOM   12522 C  CA     . PRO   F  1 34  ? -28.871 -19.625 9.205   1.00 18.85  ? 18   PRO   F CA     1 
ATOM   12523 C  C      . PRO   F  1 34  ? -30.238 -20.020 8.685   1.00 19.93  ? 18   PRO   F C      1 
ATOM   12524 O  O      . PRO   F  1 34  ? -31.249 -19.905 9.388   1.00 16.64  ? 18   PRO   F O      1 
ATOM   12525 C  CB     . PRO   F  1 34  ? -28.254 -20.744 10.044  1.00 18.01  ? 18   PRO   F CB     1 
ATOM   12526 C  CG     . PRO   F  1 34  ? -28.826 -20.491 11.416  1.00 20.91  ? 18   PRO   F CG     1 
ATOM   12527 C  CD     . PRO   F  1 34  ? -28.994 -18.991 11.557  1.00 17.57  ? 18   PRO   F CD     1 
ATOM   12528 N  N      . ALA   F  1 35  ? -30.271 -20.475 7.438   1.00 14.50  ? 19   ALA   F N      1 
ATOM   12529 C  CA     . ALA   F  1 35  ? -31.532 -20.893 6.851   1.00 16.24  ? 19   ALA   F CA     1 
ATOM   12530 C  C      . ALA   F  1 35  ? -31.293 -22.132 6.006   1.00 21.19  ? 19   ALA   F C      1 
ATOM   12531 O  O      . ALA   F  1 35  ? -30.150 -22.557 5.794   1.00 15.84  ? 19   ALA   F O      1 
ATOM   12532 C  CB     . ALA   F  1 35  ? -32.179 -19.776 6.026   1.00 15.22  ? 19   ALA   F CB     1 
ATOM   12533 N  N      . TYR   F  1 36  ? -32.399 -22.717 5.539   1.00 18.01  ? 20   TYR   F N      1 
ATOM   12534 C  CA     . TYR   F  1 36  ? -32.321 -23.881 4.672   1.00 20.52  ? 20   TYR   F CA     1 
ATOM   12535 C  C      . TYR   F  1 36  ? -31.490 -23.564 3.431   1.00 24.43  ? 20   TYR   F C      1 
ATOM   12536 O  O      . TYR   F  1 36  ? -31.772 -22.610 2.701   1.00 19.29  ? 20   TYR   F O      1 
ATOM   12537 C  CB     . TYR   F  1 36  ? -33.716 -24.339 4.270   1.00 14.15  ? 20   TYR   F CB     1 
ATOM   12538 C  CG     . TYR   F  1 36  ? -33.647 -25.517 3.355   1.00 15.77  ? 20   TYR   F CG     1 
ATOM   12539 C  CD1    . TYR   F  1 36  ? -33.274 -26.757 3.835   1.00 14.06  ? 20   TYR   F CD1    1 
ATOM   12540 C  CD2    . TYR   F  1 36  ? -33.905 -25.387 2.001   1.00 21.38  ? 20   TYR   F CD2    1 
ATOM   12541 C  CE1    . TYR   F  1 36  ? -33.185 -27.846 3.004   1.00 18.47  ? 20   TYR   F CE1    1 
ATOM   12542 C  CE2    . TYR   F  1 36  ? -33.821 -26.479 1.151   1.00 17.03  ? 20   TYR   F CE2    1 
ATOM   12543 C  CZ     . TYR   F  1 36  ? -33.459 -27.713 1.663   1.00 21.95  ? 20   TYR   F CZ     1 
ATOM   12544 O  OH     . TYR   F  1 36  ? -33.369 -28.819 0.840   1.00 30.32  ? 20   TYR   F OH     1 
ATOM   12545 N  N      . SER   F  1 37  ? -30.458 -24.367 3.204   1.00 23.58  ? 21   SER   F N      1 
ATOM   12546 C  CA     . SER   F  1 37  ? -29.483 -24.128 2.157   1.00 13.34  ? 21   SER   F CA     1 
ATOM   12547 C  C      . SER   F  1 37  ? -29.238 -25.392 1.344   1.00 23.72  ? 21   SER   F C      1 
ATOM   12548 O  O      . SER   F  1 37  ? -29.174 -26.498 1.892   1.00 27.56  ? 21   SER   F O      1 
ATOM   12549 C  CB     . SER   F  1 37  ? -28.166 -23.652 2.734   1.00 17.35  ? 21   SER   F CB     1 
ATOM   12550 O  OG     . SER   F  1 37  ? -27.169 -23.609 1.730   1.00 20.33  ? 21   SER   F OG     1 
ATOM   12551 N  N      . THR   F  1 38  ? -29.097 -25.209 0.027   1.00 29.31  ? 22   THR   F N      1 
ATOM   12552 C  CA     . THR   F  1 38  ? -28.574 -26.214 -0.885  1.00 20.54  ? 22   THR   F CA     1 
ATOM   12553 C  C      . THR   F  1 38  ? -27.453 -25.637 -1.736  1.00 21.41  ? 22   THR   F C      1 
ATOM   12554 O  O      . THR   F  1 38  ? -27.264 -26.052 -2.880  1.00 24.56  ? 22   THR   F O      1 
ATOM   12555 C  CB     . THR   F  1 38  ? -29.668 -26.788 -1.784  1.00 25.61  ? 22   THR   F CB     1 
ATOM   12556 O  OG1    . THR   F  1 38  ? -30.328 -25.728 -2.484  1.00 13.82  ? 22   THR   F OG1    1 
ATOM   12557 C  CG2    . THR   F  1 38  ? -30.679 -27.597 -0.962  1.00 21.29  ? 22   THR   F CG2    1 
ATOM   12558 N  N      A VAL   F  1 39  ? -26.711 -24.671 -1.192  0.50 17.34  ? 23   VAL   F N      1 
ATOM   12559 N  N      B VAL   F  1 39  ? -26.695 -24.685 -1.201  0.50 17.34  ? 23   VAL   F N      1 
ATOM   12560 C  CA     A VAL   F  1 39  ? -25.547 -24.095 -1.849  0.50 20.29  ? 23   VAL   F CA     1 
ATOM   12561 C  CA     B VAL   F  1 39  ? -25.538 -24.138 -1.893  0.50 20.29  ? 23   VAL   F CA     1 
ATOM   12562 C  C      A VAL   F  1 39  ? -24.354 -24.212 -0.914  0.50 19.83  ? 23   VAL   F C      1 
ATOM   12563 C  C      B VAL   F  1 39  ? -24.349 -24.168 -0.948  0.50 19.84  ? 23   VAL   F C      1 
ATOM   12564 O  O      A VAL   F  1 39  ? -24.482 -24.024 0.299   0.50 24.65  ? 23   VAL   F O      1 
ATOM   12565 O  O      B VAL   F  1 39  ? -24.481 -23.877 0.245   0.50 24.62  ? 23   VAL   F O      1 
ATOM   12566 C  CB     A VAL   F  1 39  ? -25.765 -22.617 -2.255  0.50 22.86  ? 23   VAL   F CB     1 
ATOM   12567 C  CB     B VAL   F  1 39  ? -25.779 -22.699 -2.406  0.50 22.87  ? 23   VAL   F CB     1 
ATOM   12568 C  CG1    A VAL   F  1 39  ? -26.655 -22.516 -3.483  0.50 22.15  ? 23   VAL   F CG1    1 
ATOM   12569 C  CG1    B VAL   F  1 39  ? -24.688 -22.304 -3.394  0.50 15.74  ? 23   VAL   F CG1    1 
ATOM   12570 C  CG2    A VAL   F  1 39  ? -26.342 -21.808 -1.097  0.50 16.00  ? 23   VAL   F CG2    1 
ATOM   12571 C  CG2    B VAL   F  1 39  ? -27.168 -22.562 -3.034  0.50 22.20  ? 23   VAL   F CG2    1 
ATOM   12572 N  N      . LEU   F  1 40  ? -23.242 -24.500 -1.459  1.00 18.64  ? 24   LEU   F N      1 
ATOM   12573 C  CA     . LEU   F  1 40  ? -21.954 -24.524 -0.798  1.00 20.67  ? 24   LEU   F CA     1 
ATOM   12574 C  C      . LEU   F  1 40  ? -21.244 -23.201 -1.019  1.00 28.82  ? 24   LEU   F C      1 
ATOM   12575 O  O      . LEU   F  1 40  ? -21.378 -22.596 -2.088  1.00 27.40  ? 24   LEU   F O      1 
ATOM   12576 C  CB     . LEU   F  1 40  ? -21.091 -25.644 -1.361  1.00 22.06  ? 24   LEU   F CB     1 
ATOM   12577 C  CG     . LEU   F  1 40  ? -21.614 -27.071 -1.169  1.00 34.53  ? 24   LEU   F CG     1 
ATOM   12578 C  CD1    . LEU   F  1 40  ? -20.696 -28.062 -1.887  1.00 31.61  ? 24   LEU   F CD1    1 
ATOM   12579 C  CD2    . LEU   F  1 40  ? -21.713 -27.404 0.310   1.00 18.06  ? 24   LEU   F CD2    1 
ATOM   12580 N  N      . PRO   F  1 41  ? -20.468 -22.736 -0.043  1.00 26.44  ? 25   PRO   F N      1 
ATOM   12581 C  CA     . PRO   F  1 41  ? -19.700 -21.500 -0.266  1.00 24.18  ? 25   PRO   F CA     1 
ATOM   12582 C  C      . PRO   F  1 41  ? -18.964 -21.470 -1.604  1.00 27.18  ? 25   PRO   F C      1 
ATOM   12583 O  O      . PRO   F  1 41  ? -18.974 -20.433 -2.280  1.00 29.69  ? 25   PRO   F O      1 
ATOM   12584 C  CB     . PRO   F  1 41  ? -18.741 -21.478 0.929   1.00 19.14  ? 25   PRO   F CB     1 
ATOM   12585 C  CG     . PRO   F  1 41  ? -19.538 -22.152 2.029   1.00 22.95  ? 25   PRO   F CG     1 
ATOM   12586 C  CD     . PRO   F  1 41  ? -20.342 -23.236 1.339   1.00 23.05  ? 25   PRO   F CD     1 
ATOM   12587 N  N      . LYS   F  1 42  ? -18.353 -22.579 -2.030  1.00 25.26  ? 26   LYS   F N      1 
ATOM   12588 C  CA     . LYS   F  1 42  ? -17.584 -22.545 -3.271  1.00 23.89  ? 26   LYS   F CA     1 
ATOM   12589 C  C      . LYS   F  1 42  ? -18.445 -22.163 -4.470  1.00 23.91  ? 26   LYS   F C      1 
ATOM   12590 O  O      . LYS   F  1 42  ? -17.941 -21.554 -5.417  1.00 20.22  ? 26   LYS   F O      1 
ATOM   12591 C  CB     . LYS   F  1 42  ? -16.913 -23.889 -3.526  1.00 23.66  ? 26   LYS   F CB     1 
ATOM   12592 C  CG     . LYS   F  1 42  ? -17.863 -25.067 -3.622  1.00 20.07  ? 26   LYS   F CG     1 
ATOM   12593 C  CD     . LYS   F  1 42  ? -17.174 -26.271 -4.289  1.00 34.34  ? 26   LYS   F CD     1 
ATOM   12594 C  CE     . LYS   F  1 42  ? -18.185 -27.324 -4.738  1.00 31.67  ? 26   LYS   F CE     1 
ATOM   12595 N  NZ     . LYS   F  1 42  ? -17.568 -28.283 -5.657  1.00 43.16  ? 26   LYS   F NZ     1 
ATOM   12596 N  N      . ASP   F  1 43  ? -19.739 -22.483 -4.435  1.00 22.19  ? 27   ASP   F N      1 
ATOM   12597 C  CA     . ASP   F  1 43  ? -20.617 -22.394 -5.593  1.00 15.86  ? 27   ASP   F CA     1 
ATOM   12598 C  C      . ASP   F  1 43  ? -21.477 -21.136 -5.637  1.00 28.99  ? 27   ASP   F C      1 
ATOM   12599 O  O      . ASP   F  1 43  ? -22.235 -20.968 -6.601  1.00 27.12  ? 27   ASP   F O      1 
ATOM   12600 C  CB     . ASP   F  1 43  ? -21.544 -23.621 -5.655  1.00 25.93  ? 27   ASP   F CB     1 
ATOM   12601 C  CG     . ASP   F  1 43  ? -20.828 -24.888 -6.139  1.00 29.99  ? 27   ASP   F CG     1 
ATOM   12602 O  OD1    . ASP   F  1 43  ? -20.990 -25.946 -5.492  1.00 31.11  ? 27   ASP   F OD1    1 
ATOM   12603 O  OD2    . ASP   F  1 43  ? -20.108 -24.826 -7.162  1.00 35.58  ? 27   ASP   F OD2    1 
ATOM   12604 N  N      . VAL   F  1 44  ? -21.410 -20.257 -4.626  1.00 27.83  ? 28   VAL   F N      1 
ATOM   12605 C  CA     . VAL   F  1 44  ? -22.253 -19.065 -4.662  1.00 29.83  ? 28   VAL   F CA     1 
ATOM   12606 C  C      . VAL   F  1 44  ? -21.689 -18.084 -5.682  1.00 18.97  ? 28   VAL   F C      1 
ATOM   12607 O  O      . VAL   F  1 44  ? -20.473 -18.017 -5.907  1.00 16.44  ? 28   VAL   F O      1 
ATOM   12608 C  CB     . VAL   F  1 44  ? -22.381 -18.415 -3.273  1.00 24.37  ? 28   VAL   F CB     1 
ATOM   12609 C  CG1    . VAL   F  1 44  ? -22.431 -19.483 -2.202  1.00 14.83  ? 28   VAL   F CG1    1 
ATOM   12610 C  CG2    . VAL   F  1 44  ? -21.232 -17.418 -3.035  1.00 19.47  ? 28   VAL   F CG2    1 
ATOM   12611 N  N      . SER   F  1 45  ? -22.583 -17.332 -6.325  1.00 18.11  ? 29   SER   F N      1 
ATOM   12612 C  CA     . SER   F  1 45  ? -22.184 -16.247 -7.220  1.00 21.89  ? 29   SER   F CA     1 
ATOM   12613 C  C      . SER   F  1 45  ? -22.096 -14.927 -6.457  1.00 21.37  ? 29   SER   F C      1 
ATOM   12614 O  O      . SER   F  1 45  ? -23.059 -14.517 -5.801  1.00 20.66  ? 29   SER   F O      1 
ATOM   12615 C  CB     . SER   F  1 45  ? -23.167 -16.099 -8.385  1.00 11.29  ? 29   SER   F CB     1 
ATOM   12616 O  OG     . SER   F  1 45  ? -22.814 -14.978 -9.191  1.00 19.32  ? 29   SER   F OG     1 
ATOM   12617 N  N      . LEU   F  1 46  ? -20.958 -14.252 -6.581  1.00 24.97  ? 30   LEU   F N      1 
ATOM   12618 C  CA     . LEU   F  1 46  ? -20.721 -12.971 -5.934  1.00 17.98  ? 30   LEU   F CA     1 
ATOM   12619 C  C      . LEU   F  1 46  ? -21.046 -11.763 -6.817  1.00 27.62  ? 30   LEU   F C      1 
ATOM   12620 O  O      . LEU   F  1 46  ? -20.931 -10.626 -6.350  1.00 26.10  ? 30   LEU   F O      1 
ATOM   12621 C  CB     . LEU   F  1 46  ? -19.263 -12.905 -5.451  1.00 20.36  ? 30   LEU   F CB     1 
ATOM   12622 C  CG     . LEU   F  1 46  ? -18.994 -13.856 -4.258  1.00 24.96  ? 30   LEU   F CG     1 
ATOM   12623 C  CD1    . LEU   F  1 46  ? -17.601 -13.715 -3.623  1.00 14.20  ? 30   LEU   F CD1    1 
ATOM   12624 C  CD2    . LEU   F  1 46  ? -20.054 -13.685 -3.202  1.00 18.19  ? 30   LEU   F CD2    1 
ATOM   12625 N  N      . LYS   F  1 47  ? -21.470 -11.969 -8.065  1.00 34.62  ? 31   LYS   F N      1 
ATOM   12626 C  CA     . LYS   F  1 47  ? -21.708 -10.846 -8.968  1.00 27.06  ? 31   LYS   F CA     1 
ATOM   12627 C  C      . LYS   F  1 47  ? -22.859 -9.967  -8.463  1.00 20.69  ? 31   LYS   F C      1 
ATOM   12628 O  O      . LYS   F  1 47  ? -23.816 -10.460 -7.861  1.00 24.55  ? 31   LYS   F O      1 
ATOM   12629 C  CB     . LYS   F  1 47  ? -21.995 -11.375 -10.376 1.00 26.69  ? 31   LYS   F CB     1 
ATOM   12630 C  CG     . LYS   F  1 47  ? -22.324 -10.307 -11.427 1.00 50.62  ? 31   LYS   F CG     1 
ATOM   12631 C  CD     . LYS   F  1 47  ? -22.643 -10.939 -12.792 1.00 59.33  ? 31   LYS   F CD     1 
ATOM   12632 C  CE     . LYS   F  1 47  ? -22.939 -9.877  -13.855 1.00 48.77  ? 31   LYS   F CE     1 
ATOM   12633 N  NZ     . LYS   F  1 47  ? -23.340 -10.454 -15.180 1.00 47.73  ? 31   LYS   F NZ     1 
ATOM   12634 N  N      . THR   F  1 48  ? -22.756 -8.655  -8.707  1.00 22.01  ? 32   THR   F N      1 
ATOM   12635 C  CA     . THR   F  1 48  ? -23.725 -7.675  -8.218  1.00 21.91  ? 32   THR   F CA     1 
ATOM   12636 C  C      . THR   F  1 48  ? -23.605 -6.411  -9.062  1.00 28.62  ? 32   THR   F C      1 
ATOM   12637 O  O      . THR   F  1 48  ? -22.707 -6.294  -9.900  1.00 37.13  ? 32   THR   F O      1 
ATOM   12638 C  CB     . THR   F  1 48  ? -23.511 -7.371  -6.724  1.00 18.73  ? 32   THR   F CB     1 
ATOM   12639 O  OG1    . THR   F  1 48  ? -24.609 -6.608  -6.231  1.00 15.69  ? 32   THR   F OG1    1 
ATOM   12640 C  CG2    . THR   F  1 48  ? -22.231 -6.616  -6.490  1.00 14.27  ? 32   THR   F CG2    1 
ATOM   12641 N  N      . ARG   F  1 49  ? -24.516 -5.460  -8.843  1.00 19.02  ? 33   ARG   F N      1 
ATOM   12642 C  CA     . ARG   F  1 49  ? -24.515 -4.214  -9.608  1.00 25.87  ? 33   ARG   F CA     1 
ATOM   12643 C  C      . ARG   F  1 49  ? -24.086 -3.027  -8.744  1.00 29.04  ? 33   ARG   F C      1 
ATOM   12644 O  O      . ARG   F  1 49  ? -24.537 -2.875  -7.605  1.00 25.20  ? 33   ARG   F O      1 
ATOM   12645 C  CB     . ARG   F  1 49  ? -25.881 -3.944  -10.260 1.00 27.01  ? 33   ARG   F CB     1 
ATOM   12646 C  CG     . ARG   F  1 49  ? -27.037 -3.715  -9.335  1.00 34.81  ? 33   ARG   F CG     1 
ATOM   12647 C  CD     . ARG   F  1 49  ? -28.331 -3.437  -10.105 1.00 20.34  ? 33   ARG   F CD     1 
ATOM   12648 N  NE     . ARG   F  1 49  ? -29.371 -3.020  -9.164  1.00 23.69  ? 33   ARG   F NE     1 
ATOM   12649 C  CZ     . ARG   F  1 49  ? -30.498 -2.404  -9.507  1.00 28.17  ? 33   ARG   F CZ     1 
ATOM   12650 N  NH1    . ARG   F  1 49  ? -31.377 -2.063  -8.570  1.00 20.97  ? 33   ARG   F NH1    1 
ATOM   12651 N  NH2    . ARG   F  1 49  ? -30.744 -2.120  -10.786 1.00 29.26  ? 33   ARG   F NH2    1 
ATOM   12652 N  N      . LEU   F  1 50  ? -23.188 -2.208  -9.295  1.00 29.58  ? 34   LEU   F N      1 
ATOM   12653 C  CA     . LEU   F  1 50  ? -22.710 -0.994  -8.645  1.00 27.34  ? 34   LEU   F CA     1 
ATOM   12654 C  C      . LEU   F  1 50  ? -23.654 0.172   -8.891  1.00 28.75  ? 34   LEU   F C      1 
ATOM   12655 O  O      . LEU   F  1 50  ? -24.061 0.868   -7.953  1.00 24.49  ? 34   LEU   F O      1 
ATOM   12656 C  CB     . LEU   F  1 50  ? -21.320 -0.632  -9.165  1.00 19.80  ? 34   LEU   F CB     1 
ATOM   12657 C  CG     . LEU   F  1 50  ? -20.943 0.825   -8.916  1.00 25.90  ? 34   LEU   F CG     1 
ATOM   12658 C  CD1    . LEU   F  1 50  ? -20.363 1.004   -7.507  1.00 21.04  ? 34   LEU   F CD1    1 
ATOM   12659 C  CD2    . LEU   F  1 50  ? -19.974 1.324   -9.983  1.00 22.55  ? 34   LEU   F CD2    1 
ATOM   12660 N  N      . THR   F  1 51  ? -23.980 0.416   -10.151 1.00 25.41  ? 35   THR   F N      1 
ATOM   12661 C  CA     . THR   F  1 51  ? -24.986 1.389   -10.549 1.00 31.39  ? 35   THR   F CA     1 
ATOM   12662 C  C      . THR   F  1 51  ? -26.069 0.662   -11.315 1.00 22.75  ? 35   THR   F C      1 
ATOM   12663 O  O      . THR   F  1 51  ? -25.988 -0.548  -11.537 1.00 31.26  ? 35   THR   F O      1 
ATOM   12664 C  CB     . THR   F  1 51  ? -24.384 2.483   -11.420 1.00 28.82  ? 35   THR   F CB     1 
ATOM   12665 O  OG1    . THR   F  1 51  ? -23.955 1.889   -12.647 1.00 33.19  ? 35   THR   F OG1    1 
ATOM   12666 C  CG2    . THR   F  1 51  ? -23.193 3.142   -10.723 1.00 21.43  ? 35   THR   F CG2    1 
ATOM   12667 N  N      . ARG   F  1 52  ? -27.079 1.394   -11.757 1.00 20.80  ? 36   ARG   F N      1 
ATOM   12668 C  CA     . ARG   F  1 52  ? -28.098 0.672   -12.502 1.00 33.01  ? 36   ARG   F CA     1 
ATOM   12669 C  C      . ARG   F  1 52  ? -27.631 0.286   -13.895 1.00 30.51  ? 36   ARG   F C      1 
ATOM   12670 O  O      . ARG   F  1 52  ? -28.326 -0.482  -14.561 1.00 29.87  ? 36   ARG   F O      1 
ATOM   12671 C  CB     . ARG   F  1 52  ? -29.400 1.467   -12.578 1.00 24.39  ? 36   ARG   F CB     1 
ATOM   12672 C  CG     . ARG   F  1 52  ? -29.398 2.675   -13.452 1.00 27.90  ? 36   ARG   F CG     1 
ATOM   12673 C  CD     . ARG   F  1 52  ? -30.839 3.163   -13.503 1.00 30.27  ? 36   ARG   F CD     1 
ATOM   12674 N  NE     . ARG   F  1 52  ? -30.980 4.569   -13.145 1.00 35.29  ? 36   ARG   F NE     1 
ATOM   12675 C  CZ     . ARG   F  1 52  ? -32.121 5.120   -12.737 1.00 35.67  ? 36   ARG   F CZ     1 
ATOM   12676 N  NH1    . ARG   F  1 52  ? -33.222 4.381   -12.619 1.00 33.79  ? 36   ARG   F NH1    1 
ATOM   12677 N  NH2    . ARG   F  1 52  ? -32.155 6.409   -12.438 1.00 29.12  ? 36   ARG   F NH2    1 
ATOM   12678 N  N      . GLY   F  1 53  ? -26.459 0.757   -14.320 1.00 29.11  ? 37   GLY   F N      1 
ATOM   12679 C  CA     . GLY   F  1 53  ? -25.875 0.359   -15.584 1.00 28.54  ? 37   GLY   F CA     1 
ATOM   12680 C  C      . GLY   F  1 53  ? -24.652 -0.540  -15.498 1.00 37.99  ? 37   GLY   F C      1 
ATOM   12681 O  O      . GLY   F  1 53  ? -24.449 -1.381  -16.384 1.00 29.51  ? 37   GLY   F O      1 
ATOM   12682 N  N      . ILE   F  1 54  ? -23.837 -0.386  -14.447 1.00 26.10  ? 38   ILE   F N      1 
ATOM   12683 C  CA     . ILE   F  1 54  ? -22.561 -1.088  -14.320 1.00 20.73  ? 38   ILE   F CA     1 
ATOM   12684 C  C      . ILE   F  1 54  ? -22.693 -2.229  -13.319 1.00 33.22  ? 38   ILE   F C      1 
ATOM   12685 O  O      . ILE   F  1 54  ? -23.115 -2.017  -12.175 1.00 31.17  ? 38   ILE   F O      1 
ATOM   12686 C  CB     . ILE   F  1 54  ? -21.441 -0.130  -13.890 1.00 24.17  ? 38   ILE   F CB     1 
ATOM   12687 C  CG1    . ILE   F  1 54  ? -21.245 0.979   -14.928 1.00 29.99  ? 38   ILE   F CG1    1 
ATOM   12688 C  CG2    . ILE   F  1 54  ? -20.154 -0.890  -13.686 1.00 25.46  ? 38   ILE   F CG2    1 
ATOM   12689 C  CD1    . ILE   F  1 54  ? -20.187 1.995   -14.535 1.00 25.06  ? 38   ILE   F CD1    1 
ATOM   12690 N  N      . TYR   F  1 55  ? -22.311 -3.435  -13.740 1.00 24.00  ? 39   TYR   F N      1 
ATOM   12691 C  CA     . TYR   F  1 55  ? -22.257 -4.601  -12.870 1.00 25.00  ? 39   TYR   F CA     1 
ATOM   12692 C  C      . TYR   F  1 55  ? -20.820 -4.866  -12.444 1.00 26.30  ? 39   TYR   F C      1 
ATOM   12693 O  O      . TYR   F  1 55  ? -19.873 -4.534  -13.153 1.00 19.22  ? 39   TYR   F O      1 
ATOM   12694 C  CB     . TYR   F  1 55  ? -22.844 -5.833  -13.565 1.00 25.45  ? 39   TYR   F CB     1 
ATOM   12695 C  CG     . TYR   F  1 55  ? -24.362 -5.827  -13.575 1.00 30.64  ? 39   TYR   F CG     1 
ATOM   12696 C  CD1    . TYR   F  1 55  ? -25.091 -6.809  -12.914 1.00 34.90  ? 39   TYR   F CD1    1 
ATOM   12697 C  CD2    . TYR   F  1 55  ? -25.063 -4.814  -14.217 1.00 40.64  ? 39   TYR   F CD2    1 
ATOM   12698 C  CE1    . TYR   F  1 55  ? -26.479 -6.789  -12.911 1.00 36.01  ? 39   TYR   F CE1    1 
ATOM   12699 C  CE2    . TYR   F  1 55  ? -26.442 -4.784  -14.220 1.00 36.53  ? 39   TYR   F CE2    1 
ATOM   12700 C  CZ     . TYR   F  1 55  ? -27.146 -5.769  -13.569 1.00 42.88  ? 39   TYR   F CZ     1 
ATOM   12701 O  OH     . TYR   F  1 55  ? -28.524 -5.729  -13.576 1.00 49.17  ? 39   TYR   F OH     1 
ATOM   12702 N  N      . LEU   F  1 56  ? -20.660 -5.433  -11.254 1.00 24.59  ? 40   LEU   F N      1 
ATOM   12703 C  CA     . LEU   F  1 56  ? -19.355 -5.867  -10.775 1.00 17.75  ? 40   LEU   F CA     1 
ATOM   12704 C  C      . LEU   F  1 56  ? -19.341 -7.381  -10.656 1.00 19.66  ? 40   LEU   F C      1 
ATOM   12705 O  O      . LEU   F  1 56  ? -20.384 -8.036  -10.688 1.00 21.65  ? 40   LEU   F O      1 
ATOM   12706 C  CB     . LEU   F  1 56  ? -19.021 -5.240  -9.419  1.00 28.71  ? 40   LEU   F CB     1 
ATOM   12707 C  CG     . LEU   F  1 56  ? -19.124 -3.723  -9.283  1.00 24.76  ? 40   LEU   F CG     1 
ATOM   12708 C  CD1    . LEU   F  1 56  ? -18.495 -3.309  -7.967  1.00 20.53  ? 40   LEU   F CD1    1 
ATOM   12709 C  CD2    . LEU   F  1 56  ? -18.459 -3.038  -10.449 1.00 15.16  ? 40   LEU   F CD2    1 
ATOM   12710 N  N      . ASN   F  1 57  ? -18.140 -7.938  -10.518 1.00 19.74  ? 41   ASN   F N      1 
ATOM   12711 C  CA     . ASN   F  1 57  ? -18.024 -9.368  -10.262 1.00 23.48  ? 41   ASN   F CA     1 
ATOM   12712 C  C      . ASN   F  1 57  ? -17.932 -9.680  -8.778  1.00 25.65  ? 41   ASN   F C      1 
ATOM   12713 O  O      . ASN   F  1 57  ? -18.211 -10.813 -8.374  1.00 29.56  ? 41   ASN   F O      1 
ATOM   12714 C  CB     . ASN   F  1 57  ? -16.812 -9.948  -10.991 1.00 20.25  ? 41   ASN   F CB     1 
ATOM   12715 C  CG     . ASN   F  1 57  ? -17.077 -10.162 -12.481 1.00 30.00  ? 41   ASN   F CG     1 
ATOM   12716 O  OD1    . ASN   F  1 57  ? -18.234 -10.313 -12.903 1.00 16.67  ? 41   ASN   F OD1    1 
ATOM   12717 N  ND2    . ASN   F  1 57  ? -16.009 -10.164 -13.285 1.00 21.83  ? 41   ASN   F ND2    1 
ATOM   12718 N  N      . ILE   F  1 58  ? -17.517 -8.704  -7.974  1.00 22.99  ? 42   ILE   F N      1 
ATOM   12719 C  CA     . ILE   F  1 58  ? -17.631 -8.768  -6.516  1.00 28.17  ? 42   ILE   F CA     1 
ATOM   12720 C  C      . ILE   F  1 58  ? -18.127 -7.432  -6.007  1.00 31.40  ? 42   ILE   F C      1 
ATOM   12721 O  O      . ILE   F  1 58  ? -17.866 -6.378  -6.602  1.00 30.67  ? 42   ILE   F O      1 
ATOM   12722 C  CB     . ILE   F  1 58  ? -16.277 -9.098  -5.843  1.00 23.88  ? 42   ILE   F CB     1 
ATOM   12723 C  CG1    . ILE   F  1 58  ? -15.216 -8.090  -6.283  1.00 19.69  ? 42   ILE   F CG1    1 
ATOM   12724 C  CG2    . ILE   F  1 58  ? -15.859 -10.533 -6.118  1.00 16.39  ? 42   ILE   F CG2    1 
ATOM   12725 C  CD1    . ILE   F  1 58  ? -13.883 -8.303  -5.574  1.00 25.76  ? 42   ILE   F CD1    1 
ATOM   12726 N  N      . PRO   F  1 59  ? -18.840 -7.441  -4.890  1.00 34.44  ? 43   PRO   F N      1 
ATOM   12727 C  CA     . PRO   F  1 59  ? -19.457 -6.216  -4.367  1.00 20.41  ? 43   PRO   F CA     1 
ATOM   12728 C  C      . PRO   F  1 59  ? -18.508 -5.391  -3.503  1.00 27.02  ? 43   PRO   F C      1 
ATOM   12729 O  O      . PRO   F  1 59  ? -18.879 -4.900  -2.438  1.00 35.13  ? 43   PRO   F O      1 
ATOM   12730 C  CB     . PRO   F  1 59  ? -20.639 -6.754  -3.562  1.00 31.72  ? 43   PRO   F CB     1 
ATOM   12731 C  CG     . PRO   F  1 59  ? -20.196 -8.172  -3.119  1.00 24.53  ? 43   PRO   F CG     1 
ATOM   12732 C  CD     . PRO   F  1 59  ? -19.124 -8.629  -4.056  1.00 23.25  ? 43   PRO   F CD     1 
ATOM   12733 N  N      . LEU   F  1 60  ? -17.277 -5.214  -3.967  1.00 20.45  ? 44   LEU   F N      1 
ATOM   12734 C  CA     . LEU   F  1 60  ? -16.245 -4.501  -3.229  1.00 14.84  ? 44   LEU   F CA     1 
ATOM   12735 C  C      . LEU   F  1 60  ? -15.829 -3.259  -4.015  1.00 25.98  ? 44   LEU   F C      1 
ATOM   12736 O  O      . LEU   F  1 60  ? -15.388 -3.367  -5.166  1.00 27.18  ? 44   LEU   F O      1 
ATOM   12737 C  CB     . LEU   F  1 60  ? -15.046 -5.416  -2.973  1.00 16.67  ? 44   LEU   F CB     1 
ATOM   12738 C  CG     . LEU   F  1 60  ? -13.981 -4.879  -2.014  1.00 22.71  ? 44   LEU   F CG     1 
ATOM   12739 C  CD1    . LEU   F  1 60  ? -14.497 -4.810  -0.559  1.00 19.95  ? 44   LEU   F CD1    1 
ATOM   12740 C  CD2    . LEU   F  1 60  ? -12.701 -5.697  -2.118  1.00 18.20  ? 44   LEU   F CD2    1 
ATOM   12741 N  N      . VAL   F  1 61  ? -15.973 -2.082  -3.395  1.00 23.65  ? 45   VAL   F N      1 
ATOM   12742 C  CA     . VAL   F  1 61  ? -15.516 -0.806  -3.943  1.00 17.78  ? 45   VAL   F CA     1 
ATOM   12743 C  C      . VAL   F  1 61  ? -14.479 -0.235  -2.989  1.00 23.29  ? 45   VAL   F C      1 
ATOM   12744 O  O      . VAL   F  1 61  ? -14.662 -0.279  -1.764  1.00 31.81  ? 45   VAL   F O      1 
ATOM   12745 C  CB     . VAL   F  1 61  ? -16.668 0.205   -4.128  1.00 17.62  ? 45   VAL   F CB     1 
ATOM   12746 C  CG1    . VAL   F  1 61  ? -16.206 1.390   -4.957  1.00 19.76  ? 45   VAL   F CG1    1 
ATOM   12747 C  CG2    . VAL   F  1 61  ? -17.891 -0.454  -4.739  1.00 22.27  ? 45   VAL   F CG2    1 
ATOM   12748 N  N      . SER   F  1 62  ? -13.398 0.304   -3.542  1.00 20.35  ? 46   SER   F N      1 
ATOM   12749 C  CA     . SER   F  1 62  ? -12.361 0.919   -2.728  1.00 24.41  ? 46   SER   F CA     1 
ATOM   12750 C  C      . SER   F  1 62  ? -12.618 2.419   -2.624  1.00 26.03  ? 46   SER   F C      1 
ATOM   12751 O  O      . SER   F  1 62  ? -13.163 3.040   -3.540  1.00 31.61  ? 46   SER   F O      1 
ATOM   12752 C  CB     . SER   F  1 62  ? -10.963 0.651   -3.290  1.00 20.23  ? 46   SER   F CB     1 
ATOM   12753 O  OG     . SER   F  1 62  ? -10.588 1.641   -4.218  1.00 26.60  ? 46   SER   F OG     1 
ATOM   12754 N  N      . ALA   F  1 63  ? -12.226 2.989   -1.489  1.00 24.61  ? 47   ALA   F N      1 
ATOM   12755 C  CA     . ALA   F  1 63  ? -12.698 4.311   -1.103  1.00 24.84  ? 47   ALA   F CA     1 
ATOM   12756 C  C      . ALA   F  1 63  ? -11.890 5.423   -1.766  1.00 22.88  ? 47   ALA   F C      1 
ATOM   12757 O  O      . ALA   F  1 63  ? -10.677 5.310   -1.966  1.00 24.45  ? 47   ALA   F O      1 
ATOM   12758 C  CB     . ALA   F  1 63  ? -12.639 4.465   0.417   1.00 18.90  ? 47   ALA   F CB     1 
ATOM   12759 N  N      . ALA   F  1 64  ? -12.580 6.528   -2.061  1.00 25.49  ? 48   ALA   F N      1 
ATOM   12760 C  CA     . ALA   F  1 64  ? -11.995 7.694   -2.727  1.00 22.57  ? 48   ALA   F CA     1 
ATOM   12761 C  C      . ALA   F  1 64  ? -11.219 8.524   -1.710  1.00 24.65  ? 48   ALA   F C      1 
ATOM   12762 O  O      . ALA   F  1 64  ? -11.644 9.598   -1.278  1.00 28.58  ? 48   ALA   F O      1 
ATOM   12763 C  CB     . ALA   F  1 64  ? -13.086 8.522   -3.398  1.00 20.45  ? 48   ALA   F CB     1 
ATOM   12764 N  N      . MET   F  1 65  ? -10.038 8.037   -1.351  1.00 18.14  ? 49   MET   F N      1 
ATOM   12765 C  CA     . MET   F  1 65  ? -9.254  8.671   -0.301  1.00 23.83  ? 49   MET   F CA     1 
ATOM   12766 C  C      . MET   F  1 65  ? -7.788  8.705   -0.709  1.00 23.65  ? 49   MET   F C      1 
ATOM   12767 O  O      . MET   F  1 65  ? -7.261  7.723   -1.238  1.00 25.26  ? 49   MET   F O      1 
ATOM   12768 C  CB     . MET   F  1 65  ? -9.416  7.925   1.049   1.00 20.85  ? 49   MET   F CB     1 
ATOM   12769 C  CG     . MET   F  1 65  ? -10.851 7.724   1.510   1.00 14.34  ? 49   MET   F CG     1 
ATOM   12770 S  SD     . MET   F  1 65  ? -10.976 6.799   3.081   1.00 31.93  ? 49   MET   F SD     1 
ATOM   12771 C  CE     . MET   F  1 65  ? -10.463 8.009   4.311   1.00 21.84  ? 49   MET   F CE     1 
ATOM   12772 N  N      . ASP   F  1 66  ? -7.115  9.822   -0.434  1.00 30.00  ? 50   ASP   F N      1 
ATOM   12773 C  CA     . ASP   F  1 66  ? -5.733  9.939   -0.898  1.00 35.94  ? 50   ASP   F CA     1 
ATOM   12774 C  C      . ASP   F  1 66  ? -4.792  8.949   -0.233  1.00 28.49  ? 50   ASP   F C      1 
ATOM   12775 O  O      . ASP   F  1 66  ? -3.585  9.016   -0.474  1.00 35.72  ? 50   ASP   F O      1 
ATOM   12776 C  CB     . ASP   F  1 66  ? -5.213  11.377  -0.726  1.00 38.82  ? 50   ASP   F CB     1 
ATOM   12777 C  CG     . ASP   F  1 66  ? -5.147  11.840  0.729   1.00 36.01  ? 50   ASP   F CG     1 
ATOM   12778 O  OD1    . ASP   F  1 66  ? -5.066  11.006  1.653   1.00 35.97  ? 50   ASP   F OD1    1 
ATOM   12779 O  OD2    . ASP   F  1 66  ? -5.161  13.069  0.937   1.00 40.66  ? 50   ASP   F OD2    1 
ATOM   12780 N  N      . THR   F  1 67  ? -5.308  8.033   0.576   1.00 28.08  ? 51   THR   F N      1 
ATOM   12781 C  CA     . THR   F  1 67  ? -4.513  7.000   1.222   1.00 26.28  ? 51   THR   F CA     1 
ATOM   12782 C  C      . THR   F  1 67  ? -5.011  5.609   0.855   1.00 31.75  ? 51   THR   F C      1 
ATOM   12783 O  O      . THR   F  1 67  ? -4.567  4.617   1.453   1.00 27.55  ? 51   THR   F O      1 
ATOM   12784 C  CB     . THR   F  1 67  ? -4.528  7.182   2.745   1.00 30.62  ? 51   THR   F CB     1 
ATOM   12785 O  OG1    . THR   F  1 67  ? -5.766  7.782   3.147   1.00 27.84  ? 51   THR   F OG1    1 
ATOM   12786 C  CG2    . THR   F  1 67  ? -3.366  8.050   3.205   1.00 26.31  ? 51   THR   F CG2    1 
ATOM   12787 N  N      . VAL   F  1 68  ? -5.920  5.507   -0.116  1.00 27.71  ? 52   VAL   F N      1 
ATOM   12788 C  CA     . VAL   F  1 68  ? -6.533  4.231   -0.461  1.00 26.20  ? 52   VAL   F CA     1 
ATOM   12789 C  C      . VAL   F  1 68  ? -6.519  3.999   -1.973  1.00 34.36  ? 52   VAL   F C      1 
ATOM   12790 O  O      . VAL   F  1 68  ? -6.009  2.978   -2.443  1.00 33.96  ? 52   VAL   F O      1 
ATOM   12791 C  CB     . VAL   F  1 68  ? -7.964  4.153   0.100   1.00 26.64  ? 52   VAL   F CB     1 
ATOM   12792 C  CG1    . VAL   F  1 68  ? -8.602  2.815   -0.237  1.00 23.20  ? 52   VAL   F CG1    1 
ATOM   12793 C  CG2    . VAL   F  1 68  ? -7.951  4.374   1.603   1.00 25.45  ? 52   VAL   F CG2    1 
ATOM   12794 N  N      . THR   F  1 69  ? -7.057  4.934   -2.755  1.00 29.70  ? 53   THR   F N      1 
ATOM   12795 C  CA     . THR   F  1 69  ? -7.305  4.679   -4.175  1.00 35.89  ? 53   THR   F CA     1 
ATOM   12796 C  C      . THR   F  1 69  ? -6.664  5.739   -5.072  1.00 37.13  ? 53   THR   F C      1 
ATOM   12797 O  O      . THR   F  1 69  ? -7.202  6.841   -5.229  1.00 34.47  ? 53   THR   F O      1 
ATOM   12798 C  CB     . THR   F  1 69  ? -8.807  4.589   -4.439  1.00 32.93  ? 53   THR   F CB     1 
ATOM   12799 O  OG1    . THR   F  1 69  ? -9.387  3.647   -3.531  1.00 22.57  ? 53   THR   F OG1    1 
ATOM   12800 C  CG2    . THR   F  1 69  ? -9.081  4.137   -5.875  1.00 33.19  ? 53   THR   F CG2    1 
ATOM   12801 N  N      . GLU   F  1 70  ? -5.519  5.398   -5.671  1.00 38.56  ? 54   GLU   F N      1 
ATOM   12802 C  CA     . GLU   F  1 70  ? -5.087  6.038   -6.913  1.00 37.59  ? 54   GLU   F CA     1 
ATOM   12803 C  C      . GLU   F  1 70  ? -5.071  4.975   -8.012  1.00 39.82  ? 54   GLU   F C      1 
ATOM   12804 O  O      . GLU   F  1 70  ? -5.790  3.975   -7.906  1.00 41.57  ? 54   GLU   F O      1 
ATOM   12805 C  CB     . GLU   F  1 70  ? -3.729  6.726   -6.748  1.00 37.71  ? 54   GLU   F CB     1 
ATOM   12806 C  CG     . GLU   F  1 70  ? -3.837  8.213   -6.389  1.00 41.12  ? 54   GLU   F CG     1 
ATOM   12807 C  CD     . GLU   F  1 70  ? -2.656  8.730   -5.568  1.00 50.84  ? 54   GLU   F CD     1 
ATOM   12808 O  OE1    . GLU   F  1 70  ? -2.801  9.782   -4.903  1.00 32.23  ? 54   GLU   F OE1    1 
ATOM   12809 O  OE2    . GLU   F  1 70  ? -1.581  8.089   -5.581  1.00 56.14  ? 54   GLU   F OE2    1 
ATOM   12810 N  N      . SER   F  1 71  ? -4.268  5.151   -9.063  1.00 33.52  ? 55   SER   F N      1 
ATOM   12811 C  CA     . SER   F  1 71  ? -4.419  4.275   -10.226 1.00 40.06  ? 55   SER   F CA     1 
ATOM   12812 C  C      . SER   F  1 71  ? -3.961  2.840   -9.933  1.00 28.71  ? 55   SER   F C      1 
ATOM   12813 O  O      . SER   F  1 71  ? -4.593  1.878   -10.383 1.00 27.18  ? 55   SER   F O      1 
ATOM   12814 C  CB     . SER   F  1 71  ? -3.683  4.868   -11.438 1.00 38.72  ? 55   SER   F CB     1 
ATOM   12815 O  OG     . SER   F  1 71  ? -2.307  5.099   -11.185 1.00 33.38  ? 55   SER   F OG     1 
ATOM   12816 N  N      . ARG   F  1 72  ? -2.878  2.665   -9.176  1.00 19.89  ? 56   ARG   F N      1 
ATOM   12817 C  CA     . ARG   F  1 72  ? -2.441  1.311   -8.849  1.00 25.59  ? 56   ARG   F CA     1 
ATOM   12818 C  C      . ARG   F  1 72  ? -3.553  0.524   -8.149  1.00 33.81  ? 56   ARG   F C      1 
ATOM   12819 O  O      . ARG   F  1 72  ? -3.848  -0.621  -8.513  1.00 40.02  ? 56   ARG   F O      1 
ATOM   12820 C  CB     . ARG   F  1 72  ? -1.174  1.363   -7.992  1.00 22.01  ? 56   ARG   F CB     1 
ATOM   12821 C  CG     . ARG   F  1 72  ? -0.508  0.008   -7.792  1.00 31.24  ? 56   ARG   F CG     1 
ATOM   12822 C  CD     . ARG   F  1 72  ? 0.785   0.118   -7.001  1.00 30.06  ? 56   ARG   F CD     1 
ATOM   12823 N  NE     . ARG   F  1 72  ? 1.487   -1.159  -6.962  1.00 38.93  ? 56   ARG   F NE     1 
ATOM   12824 C  CZ     . ARG   F  1 72  ? 2.534   -1.426  -6.181  1.00 53.03  ? 56   ARG   F CZ     1 
ATOM   12825 N  NH1    . ARG   F  1 72  ? 3.101   -2.632  -6.234  1.00 39.54  ? 56   ARG   F NH1    1 
ATOM   12826 N  NH2    . ARG   F  1 72  ? 3.012   -0.498  -5.346  1.00 29.02  ? 56   ARG   F NH2    1 
ATOM   12827 N  N      . MET   F  1 73  ? -4.198  1.134   -7.152  1.00 35.68  ? 57   MET   F N      1 
ATOM   12828 C  CA     . MET   F  1 73  ? -5.271  0.448   -6.437  1.00 30.89  ? 57   MET   F CA     1 
ATOM   12829 C  C      . MET   F  1 73  ? -6.498  0.237   -7.323  1.00 28.78  ? 57   MET   F C      1 
ATOM   12830 O  O      . MET   F  1 73  ? -7.150  -0.812  -7.247  1.00 33.69  ? 57   MET   F O      1 
ATOM   12831 C  CB     . MET   F  1 73  ? -5.643  1.236   -5.180  1.00 27.16  ? 57   MET   F CB     1 
ATOM   12832 C  CG     . MET   F  1 73  ? -6.950  0.793   -4.545  1.00 29.32  ? 57   MET   F CG     1 
ATOM   12833 S  SD     . MET   F  1 73  ? -6.841  -0.865  -3.835  1.00 31.04  ? 57   MET   F SD     1 
ATOM   12834 C  CE     . MET   F  1 73  ? -5.678  -0.614  -2.500  1.00 25.85  ? 57   MET   F CE     1 
ATOM   12835 N  N      . ALA   F  1 74  ? -6.844  1.223   -8.158  1.00 29.13  ? 58   ALA   F N      1 
ATOM   12836 C  CA     . ALA   F  1 74  ? -8.025  1.084   -9.010  1.00 27.00  ? 58   ALA   F CA     1 
ATOM   12837 C  C      . ALA   F  1 74  ? -7.868  -0.047  -10.012 1.00 34.70  ? 58   ALA   F C      1 
ATOM   12838 O  O      . ALA   F  1 74  ? -8.863  -0.674  -10.400 1.00 32.07  ? 58   ALA   F O      1 
ATOM   12839 C  CB     . ALA   F  1 74  ? -8.309  2.390   -9.750  1.00 37.96  ? 58   ALA   F CB     1 
ATOM   12840 N  N      . ILE   F  1 75  ? -6.635  -0.317  -10.446 1.00 32.50  ? 59   ILE   F N      1 
ATOM   12841 C  CA     . ILE   F  1 75  ? -6.404  -1.423  -11.371 1.00 37.60  ? 59   ILE   F CA     1 
ATOM   12842 C  C      . ILE   F  1 75  ? -6.598  -2.752  -10.659 1.00 29.41  ? 59   ILE   F C      1 
ATOM   12843 O  O      . ILE   F  1 75  ? -7.293  -3.644  -11.160 1.00 31.43  ? 59   ILE   F O      1 
ATOM   12844 C  CB     . ILE   F  1 75  ? -5.005  -1.312  -12.008 1.00 31.85  ? 59   ILE   F CB     1 
ATOM   12845 C  CG1    . ILE   F  1 75  ? -5.013  -0.255  -13.118 1.00 31.31  ? 59   ILE   F CG1    1 
ATOM   12846 C  CG2    . ILE   F  1 75  ? -4.556  -2.657  -12.540 1.00 27.26  ? 59   ILE   F CG2    1 
ATOM   12847 C  CD1    . ILE   F  1 75  ? -3.635  0.241   -13.504 1.00 38.96  ? 59   ILE   F CD1    1 
ATOM   12848 N  N      . ALA   F  1 76  ? -6.016  -2.891  -9.465  1.00 25.23  ? 60   ALA   F N      1 
ATOM   12849 C  CA     . ALA   F  1 76  ? -6.188  -4.131  -8.706  1.00 36.47  ? 60   ALA   F CA     1 
ATOM   12850 C  C      . ALA   F  1 76  ? -7.653  -4.388  -8.375  1.00 31.24  ? 60   ALA   F C      1 
ATOM   12851 O  O      . ALA   F  1 76  ? -8.115  -5.533  -8.440  1.00 32.53  ? 60   ALA   F O      1 
ATOM   12852 C  CB     . ALA   F  1 76  ? -5.357  -4.100  -7.425  1.00 26.88  ? 60   ALA   F CB     1 
ATOM   12853 N  N      . MET   F  1 77  ? -8.400  -3.338  -8.021  1.00 29.97  ? 61   MET   F N      1 
ATOM   12854 C  CA     . MET   F  1 77  ? -9.821  -3.507  -7.731  1.00 28.84  ? 61   MET   F CA     1 
ATOM   12855 C  C      . MET   F  1 77  ? -10.561 -4.094  -8.930  1.00 26.48  ? 61   MET   F C      1 
ATOM   12856 O  O      . MET   F  1 77  ? -11.314 -5.066  -8.798  1.00 26.46  ? 61   MET   F O      1 
ATOM   12857 C  CB     . MET   F  1 77  ? -10.440 -2.168  -7.305  1.00 20.91  ? 61   MET   F CB     1 
ATOM   12858 C  CG     . MET   F  1 77  ? -10.219 -1.807  -5.829  1.00 24.54  ? 61   MET   F CG     1 
ATOM   12859 S  SD     . MET   F  1 77  ? -10.771 -3.083  -4.650  1.00 29.30  ? 61   MET   F SD     1 
ATOM   12860 C  CE     . MET   F  1 77  ? -12.527 -3.202  -5.030  1.00 17.09  ? 61   MET   F CE     1 
ATOM   12861 N  N      . ALA   F  1 78  ? -10.360 -3.514  -10.116 1.00 33.64  ? 62   ALA   F N      1 
ATOM   12862 C  CA     . ALA   F  1 78  ? -11.048 -4.016  -11.304 1.00 27.89  ? 62   ALA   F CA     1 
ATOM   12863 C  C      . ALA   F  1 78  ? -10.508 -5.372  -11.730 1.00 29.64  ? 62   ALA   F C      1 
ATOM   12864 O  O      . ALA   F  1 78  ? -11.259 -6.208  -12.252 1.00 24.27  ? 62   ALA   F O      1 
ATOM   12865 C  CB     . ALA   F  1 78  ? -10.917 -3.019  -12.452 1.00 27.91  ? 62   ALA   F CB     1 
ATOM   12866 N  N      . GLN   F  1 79  ? -9.207  -5.596  -11.534 1.00 30.05  ? 63   GLN   F N      1 
ATOM   12867 C  CA     . GLN   F  1 79  ? -8.629  -6.888  -11.862 1.00 23.87  ? 63   GLN   F CA     1 
ATOM   12868 C  C      . GLN   F  1 79  ? -9.212  -7.990  -10.993 1.00 27.95  ? 63   GLN   F C      1 
ATOM   12869 O  O      . GLN   F  1 79  ? -9.256  -9.146  -11.421 1.00 33.26  ? 63   GLN   F O      1 
ATOM   12870 C  CB     . GLN   F  1 79  ? -7.114  -6.834  -11.717 1.00 23.00  ? 63   GLN   F CB     1 
ATOM   12871 C  CG     . GLN   F  1 79  ? -6.398  -6.200  -12.889 1.00 24.15  ? 63   GLN   F CG     1 
ATOM   12872 C  CD     . GLN   F  1 79  ? -4.888  -6.282  -12.738 1.00 41.97  ? 63   GLN   F CD     1 
ATOM   12873 O  OE1    . GLN   F  1 79  ? -4.379  -6.525  -11.638 1.00 41.93  ? 63   GLN   F OE1    1 
ATOM   12874 N  NE2    . GLN   F  1 79  ? -4.164  -6.085  -13.840 1.00 44.12  ? 63   GLN   F NE2    1 
ATOM   12875 N  N      . ASN   F  1 80  ? -9.669  -7.662  -9.780  1.00 31.83  ? 64   ASN   F N      1 
ATOM   12876 C  CA     . ASN   F  1 80  ? -10.324 -8.637  -8.909  1.00 25.16  ? 64   ASN   F CA     1 
ATOM   12877 C  C      . ASN   F  1 80  ? -11.841 -8.654  -9.064  1.00 22.37  ? 64   ASN   F C      1 
ATOM   12878 O  O      . ASN   F  1 80  ? -12.521 -9.342  -8.301  1.00 22.89  ? 64   ASN   F O      1 
ATOM   12879 C  CB     . ASN   F  1 80  ? -9.964  -8.381  -7.448  1.00 22.55  ? 64   ASN   F CB     1 
ATOM   12880 C  CG     . ASN   F  1 80  ? -8.570  -8.853  -7.098  1.00 32.41  ? 64   ASN   F CG     1 
ATOM   12881 O  OD1    . ASN   F  1 80  ? -8.394  -9.939  -6.539  1.00 34.61  ? 64   ASN   F OD1    1 
ATOM   12882 N  ND2    . ASN   F  1 80  ? -7.568  -8.033  -7.409  1.00 27.99  ? 64   ASN   F ND2    1 
ATOM   12883 N  N      . GLY   F  1 81  ? -12.387 -7.931  -10.033 1.00 22.47  ? 65   GLY   F N      1 
ATOM   12884 C  CA     . GLY   F  1 81  ? -13.808 -7.970  -10.302 1.00 25.96  ? 65   GLY   F CA     1 
ATOM   12885 C  C      . GLY   F  1 81  ? -14.593 -6.841  -9.682  1.00 23.16  ? 65   GLY   F C      1 
ATOM   12886 O  O      . GLY   F  1 81  ? -15.817 -6.774  -9.879  1.00 20.11  ? 65   GLY   F O      1 
ATOM   12887 N  N      . GLY   F  1 82  ? -13.928 -5.959  -8.943  1.00 20.19  ? 66   GLY   F N      1 
ATOM   12888 C  CA     . GLY   F  1 82  ? -14.570 -4.805  -8.345  1.00 21.45  ? 66   GLY   F CA     1 
ATOM   12889 C  C      . GLY   F  1 82  ? -14.148 -3.529  -9.039  1.00 28.80  ? 66   GLY   F C      1 
ATOM   12890 O  O      . GLY   F  1 82  ? -13.879 -3.525  -10.243 1.00 34.31  ? 66   GLY   F O      1 
ATOM   12891 N  N      . ILE   F  1 83  ? -14.060 -2.440  -8.291  1.00 25.62  ? 67   ILE   F N      1 
ATOM   12892 C  CA     . ILE   F  1 83  ? -13.851 -1.132  -8.887  1.00 27.94  ? 67   ILE   F CA     1 
ATOM   12893 C  C      . ILE   F  1 83  ? -13.401 -0.189  -7.785  1.00 27.47  ? 67   ILE   F C      1 
ATOM   12894 O  O      . ILE   F  1 83  ? -13.901 -0.244  -6.656  1.00 30.24  ? 67   ILE   F O      1 
ATOM   12895 C  CB     . ILE   F  1 83  ? -15.136 -0.627  -9.585  1.00 24.50  ? 67   ILE   F CB     1 
ATOM   12896 C  CG1    . ILE   F  1 83  ? -14.799 0.438   -10.638 1.00 24.02  ? 67   ILE   F CG1    1 
ATOM   12897 C  CG2    . ILE   F  1 83  ? -16.134 -0.112  -8.555  1.00 18.07  ? 67   ILE   F CG2    1 
ATOM   12898 C  CD1    . ILE   F  1 83  ? -16.018 0.967   -11.357 1.00 19.42  ? 67   ILE   F CD1    1 
ATOM   12899 N  N      . GLY   F  1 84  ? -12.430 0.653   -8.112  1.00 19.94  ? 68   GLY   F N      1 
ATOM   12900 C  CA     . GLY   F  1 84  ? -11.955 1.688   -7.214  1.00 27.02  ? 68   GLY   F CA     1 
ATOM   12901 C  C      . GLY   F  1 84  ? -12.442 3.050   -7.671  1.00 31.97  ? 68   GLY   F C      1 
ATOM   12902 O  O      . GLY   F  1 84  ? -12.655 3.278   -8.870  1.00 23.43  ? 68   GLY   F O      1 
ATOM   12903 N  N      . ILE   F  1 85  ? -12.635 3.955   -6.711  1.00 24.75  ? 69   ILE   F N      1 
ATOM   12904 C  CA     . ILE   F  1 85  ? -13.052 5.322   -7.001  1.00 29.54  ? 69   ILE   F CA     1 
ATOM   12905 C  C      . ILE   F  1 85  ? -11.875 6.238   -6.707  1.00 29.90  ? 69   ILE   F C      1 
ATOM   12906 O  O      . ILE   F  1 85  ? -11.448 6.373   -5.553  1.00 23.93  ? 69   ILE   F O      1 
ATOM   12907 C  CB     . ILE   F  1 85  ? -14.297 5.733   -6.206  1.00 25.91  ? 69   ILE   F CB     1 
ATOM   12908 C  CG1    . ILE   F  1 85  ? -15.315 4.594   -6.200  1.00 25.49  ? 69   ILE   F CG1    1 
ATOM   12909 C  CG2    . ILE   F  1 85  ? -14.933 6.965   -6.848  1.00 25.01  ? 69   ILE   F CG2    1 
ATOM   12910 C  CD1    . ILE   F  1 85  ? -15.980 4.363   -7.533  1.00 19.83  ? 69   ILE   F CD1    1 
ATOM   12911 N  N      . LEU   F  1 86  ? -11.349 6.853   -7.763  1.00 33.26  ? 70   LEU   F N      1 
ATOM   12912 C  CA     . LEU   F  1 86  ? -10.181 7.716   -7.664  1.00 27.24  ? 70   LEU   F CA     1 
ATOM   12913 C  C      . LEU   F  1 86  ? -10.496 8.977   -6.873  1.00 28.74  ? 70   LEU   F C      1 
ATOM   12914 O  O      . LEU   F  1 86  ? -11.496 9.661   -7.131  1.00 28.95  ? 70   LEU   F O      1 
ATOM   12915 C  CB     . LEU   F  1 86  ? -9.704  8.085   -9.063  1.00 30.13  ? 70   LEU   F CB     1 
ATOM   12916 C  CG     . LEU   F  1 86  ? -9.144  6.936   -9.883  1.00 25.29  ? 70   LEU   F CG     1 
ATOM   12917 C  CD1    . LEU   F  1 86  ? -8.941  7.385   -11.331 1.00 29.96  ? 70   LEU   F CD1    1 
ATOM   12918 C  CD2    . LEU   F  1 86  ? -7.831  6.507   -9.242  1.00 23.11  ? 70   LEU   F CD2    1 
ATOM   12919 N  N      . HIS   F  1 87  ? -9.613  9.303   -5.937  1.00 31.85  ? 71   HIS   F N      1 
ATOM   12920 C  CA     . HIS   F  1 87  ? -9.853  10.419  -5.041  1.00 24.98  ? 71   HIS   F CA     1 
ATOM   12921 C  C      . HIS   F  1 87  ? -9.630  11.749  -5.756  1.00 38.25  ? 71   HIS   F C      1 
ATOM   12922 O  O      . HIS   F  1 87  ? -8.791  11.866  -6.654  1.00 36.54  ? 71   HIS   F O      1 
ATOM   12923 C  CB     . HIS   F  1 87  ? -8.953  10.310  -3.819  1.00 26.43  ? 71   HIS   F CB     1 
ATOM   12924 C  CG     . HIS   F  1 87  ? -7.525  10.651  -4.085  1.00 31.26  ? 71   HIS   F CG     1 
ATOM   12925 N  ND1    . HIS   F  1 87  ? -7.060  11.949  -4.093  1.00 33.16  ? 71   HIS   F ND1    1 
ATOM   12926 C  CD2    . HIS   F  1 87  ? -6.455  9.866   -4.340  1.00 32.43  ? 71   HIS   F CD2    1 
ATOM   12927 C  CE1    . HIS   F  1 87  ? -5.763  11.946  -4.336  1.00 32.98  ? 71   HIS   F CE1    1 
ATOM   12928 N  NE2    . HIS   F  1 87  ? -5.371  10.695  -4.494  1.00 38.48  ? 71   HIS   F NE2    1 
ATOM   12929 N  N      . LYS   F  1 88  ? -10.401 12.758  -5.339  1.00 39.08  ? 72   LYS   F N      1 
ATOM   12930 C  CA     . LYS   F  1 88  ? -10.427 14.071  -5.966  1.00 33.17  ? 72   LYS   F CA     1 
ATOM   12931 C  C      . LYS   F  1 88  ? -9.434  15.040  -5.348  1.00 35.68  ? 72   LYS   F C      1 
ATOM   12932 O  O      . LYS   F  1 88  ? -9.426  16.220  -5.717  1.00 37.89  ? 72   LYS   F O      1 
ATOM   12933 C  CB     . LYS   F  1 88  ? -11.835 14.670  -5.894  1.00 33.71  ? 72   LYS   F CB     1 
ATOM   12934 C  CG     . LYS   F  1 88  ? -12.290 15.080  -4.487  1.00 22.53  ? 72   LYS   F CG     1 
ATOM   12935 C  CD     . LYS   F  1 88  ? -13.745 15.532  -4.526  1.00 29.34  ? 72   LYS   F CD     1 
ATOM   12936 C  CE     . LYS   F  1 88  ? -14.343 15.681  -3.138  1.00 21.89  ? 72   LYS   F CE     1 
ATOM   12937 N  NZ     . LYS   F  1 88  ? -13.675 16.739  -2.335  1.00 35.21  ? 72   LYS   F NZ     1 
ATOM   12938 N  N      . ASN   F  1 89  ? -8.588  14.581  -4.431  1.00 33.64  ? 73   ASN   F N      1 
ATOM   12939 C  CA     . ASN   F  1 89  ? -7.593  15.466  -3.835  1.00 35.99  ? 73   ASN   F CA     1 
ATOM   12940 C  C      . ASN   F  1 89  ? -6.379  15.613  -4.759  1.00 33.10  ? 73   ASN   F C      1 
ATOM   12941 O  O      . ASN   F  1 89  ? -5.255  15.229  -4.443  1.00 41.16  ? 73   ASN   F O      1 
ATOM   12942 C  CB     . ASN   F  1 89  ? -7.200  14.953  -2.460  1.00 37.50  ? 73   ASN   F CB     1 
ATOM   12943 C  CG     . ASN   F  1 89  ? -6.639  16.031  -1.594  1.00 34.05  ? 73   ASN   F CG     1 
ATOM   12944 O  OD1    . ASN   F  1 89  ? -6.718  17.212  -1.934  1.00 58.92  ? 73   ASN   F OD1    1 
ATOM   12945 N  ND2    . ASN   F  1 89  ? -6.072  15.646  -0.457  1.00 51.55  ? 73   ASN   F ND2    1 
ATOM   12946 N  N      . MET   F  1 90  ? -6.634  16.189  -5.931  1.00 34.55  ? 74   MET   F N      1 
ATOM   12947 C  CA     . MET   F  1 90  ? -5.608  16.426  -6.941  1.00 30.08  ? 74   MET   F CA     1 
ATOM   12948 C  C      . MET   F  1 90  ? -6.237  17.254  -8.046  1.00 34.43  ? 74   MET   F C      1 
ATOM   12949 O  O      . MET   F  1 90  ? -7.461  17.237  -8.231  1.00 26.57  ? 74   MET   F O      1 
ATOM   12950 C  CB     . MET   F  1 90  ? -5.054  15.114  -7.510  1.00 45.30  ? 74   MET   F CB     1 
ATOM   12951 C  CG     . MET   F  1 90  ? -6.088  14.318  -8.302  1.00 37.43  ? 74   MET   F CG     1 
ATOM   12952 S  SD     . MET   F  1 90  ? -5.426  12.825  -9.055  1.00 50.61  ? 74   MET   F SD     1 
ATOM   12953 C  CE     . MET   F  1 90  ? -4.447  12.179  -7.700  1.00 45.07  ? 74   MET   F CE     1 
ATOM   12954 N  N      . ASP   F  1 91  ? -5.389  17.964  -8.794  1.00 51.87  ? 75   ASP   F N      1 
ATOM   12955 C  CA     . ASP   F  1 91  ? -5.909  18.862  -9.821  1.00 43.90  ? 75   ASP   F CA     1 
ATOM   12956 C  C      . ASP   F  1 91  ? -6.551  18.066  -10.949 1.00 35.43  ? 75   ASP   F C      1 
ATOM   12957 O  O      . ASP   F  1 91  ? -6.326  16.861  -11.101 1.00 42.73  ? 75   ASP   F O      1 
ATOM   12958 C  CB     . ASP   F  1 91  ? -4.811  19.779  -10.369 1.00 53.05  ? 75   ASP   F CB     1 
ATOM   12959 C  CG     . ASP   F  1 91  ? -3.585  19.023  -10.831 1.00 55.75  ? 75   ASP   F CG     1 
ATOM   12960 O  OD1    . ASP   F  1 91  ? -3.574  18.542  -11.990 1.00 56.20  ? 75   ASP   F OD1    1 
ATOM   12961 O  OD2    . ASP   F  1 91  ? -2.630  18.917  -10.031 1.00 67.84  ? 75   ASP   F OD2    1 
ATOM   12962 N  N      . ILE   F  1 92  ? -7.386  18.752  -11.733 1.00 26.01  ? 76   ILE   F N      1 
ATOM   12963 C  CA     . ILE   F  1 92  ? -8.183  18.057  -12.746 1.00 34.06  ? 76   ILE   F CA     1 
ATOM   12964 C  C      . ILE   F  1 92  ? -7.292  17.184  -13.623 1.00 41.42  ? 76   ILE   F C      1 
ATOM   12965 O  O      . ILE   F  1 92  ? -7.501  15.971  -13.747 1.00 46.87  ? 76   ILE   F O      1 
ATOM   12966 C  CB     . ILE   F  1 92  ? -8.990  19.061  -13.584 1.00 37.17  ? 76   ILE   F CB     1 
ATOM   12967 C  CG1    . ILE   F  1 92  ? -10.000 19.777  -12.689 1.00 37.88  ? 76   ILE   F CG1    1 
ATOM   12968 C  CG2    . ILE   F  1 92  ? -9.681  18.357  -14.773 1.00 31.17  ? 76   ILE   F CG2    1 
ATOM   12969 C  CD1    . ILE   F  1 92  ? -11.175 20.356  -13.434 1.00 32.09  ? 76   ILE   F CD1    1 
ATOM   12970 N  N      . ALA   F  1 93  ? -6.265  17.786  -14.223 1.00 40.93  ? 77   ALA   F N      1 
ATOM   12971 C  CA     . ALA   F  1 93  ? -5.466  17.057  -15.206 1.00 52.06  ? 77   ALA   F CA     1 
ATOM   12972 C  C      . ALA   F  1 93  ? -4.842  15.797  -14.609 1.00 44.09  ? 77   ALA   F C      1 
ATOM   12973 O  O      . ALA   F  1 93  ? -4.744  14.765  -15.286 1.00 45.26  ? 77   ALA   F O      1 
ATOM   12974 C  CB     . ALA   F  1 93  ? -4.387  17.973  -15.788 1.00 46.04  ? 77   ALA   F CB     1 
ATOM   12975 N  N      . ALA   F  1 94  ? -4.409  15.863  -13.347 1.00 42.80  ? 78   ALA   F N      1 
ATOM   12976 C  CA     . ALA   F  1 94  ? -3.775  14.706  -12.720 1.00 40.16  ? 78   ALA   F CA     1 
ATOM   12977 C  C      . ALA   F  1 94  ? -4.754  13.547  -12.577 1.00 39.76  ? 78   ALA   F C      1 
ATOM   12978 O  O      . ALA   F  1 94  ? -4.393  12.382  -12.793 1.00 39.09  ? 78   ALA   F O      1 
ATOM   12979 C  CB     . ALA   F  1 94  ? -3.205  15.100  -11.358 1.00 42.10  ? 78   ALA   F CB     1 
ATOM   12980 N  N      . GLN   F  1 95  ? -5.999  13.847  -12.214 1.00 39.89  ? 79   GLN   F N      1 
ATOM   12981 C  CA     . GLN   F  1 95  ? -6.985  12.798  -11.999 1.00 36.89  ? 79   GLN   F CA     1 
ATOM   12982 C  C      . GLN   F  1 95  ? -7.501  12.264  -13.320 1.00 37.06  ? 79   GLN   F C      1 
ATOM   12983 O  O      . GLN   F  1 95  ? -7.854  11.081  -13.410 1.00 33.51  ? 79   GLN   F O      1 
ATOM   12984 C  CB     . GLN   F  1 95  ? -8.131  13.330  -11.131 1.00 38.90  ? 79   GLN   F CB     1 
ATOM   12985 C  CG     . GLN   F  1 95  ? -9.101  12.295  -10.638 1.00 32.27  ? 79   GLN   F CG     1 
ATOM   12986 C  CD     . GLN   F  1 95  ? -10.395 12.903  -10.132 1.00 39.41  ? 79   GLN   F CD     1 
ATOM   12987 O  OE1    . GLN   F  1 95  ? -10.931 13.842  -10.727 1.00 34.96  ? 79   GLN   F OE1    1 
ATOM   12988 N  NE2    . GLN   F  1 95  ? -10.912 12.362  -9.030  1.00 37.71  ? 79   GLN   F NE2    1 
ATOM   12989 N  N      . ALA   F  1 96  ? -7.544  13.118  -14.348 1.00 36.34  ? 80   ALA   F N      1 
ATOM   12990 C  CA     . ALA   F  1 96  ? -7.786  12.633  -15.704 1.00 29.94  ? 80   ALA   F CA     1 
ATOM   12991 C  C      . ALA   F  1 96  ? -6.652  11.725  -16.163 1.00 31.55  ? 80   ALA   F C      1 
ATOM   12992 O  O      . ALA   F  1 96  ? -6.888  10.706  -16.822 1.00 31.28  ? 80   ALA   F O      1 
ATOM   12993 C  CB     . ALA   F  1 96  ? -7.963  13.809  -16.662 1.00 38.12  ? 80   ALA   F CB     1 
ATOM   12994 N  N      . ALA   F  1 97  ? -5.412  12.065  -15.801 1.00 31.14  ? 81   ALA   F N      1 
ATOM   12995 C  CA     . ALA   F  1 97  ? -4.297  11.154  -16.043 1.00 32.63  ? 81   ALA   F CA     1 
ATOM   12996 C  C      . ALA   F  1 97  ? -4.513  9.807   -15.351 1.00 41.52  ? 81   ALA   F C      1 
ATOM   12997 O  O      . ALA   F  1 97  ? -4.284  8.751   -15.953 1.00 39.95  ? 81   ALA   F O      1 
ATOM   12998 C  CB     . ALA   F  1 97  ? -2.989  11.800  -15.581 1.00 30.48  ? 81   ALA   F CB     1 
ATOM   12999 N  N      . GLU   F  1 98  ? -4.964  9.818   -14.089 1.00 41.52  ? 82   GLU   F N      1 
ATOM   13000 C  CA     . GLU   F  1 98  ? -5.163  8.553   -13.380 1.00 34.98  ? 82   GLU   F CA     1 
ATOM   13001 C  C      . GLU   F  1 98  ? -6.238  7.705   -14.049 1.00 30.13  ? 82   GLU   F C      1 
ATOM   13002 O  O      . GLU   F  1 98  ? -6.066  6.495   -14.216 1.00 31.42  ? 82   GLU   F O      1 
ATOM   13003 C  CB     . GLU   F  1 98  ? -5.511  8.804   -11.911 1.00 34.10  ? 82   GLU   F CB     1 
ATOM   13004 C  CG     . GLU   F  1 98  ? -4.338  9.264   -11.051 1.00 29.22  ? 82   GLU   F CG     1 
ATOM   13005 C  CD     . GLU   F  1 98  ? -3.173  8.279   -11.049 1.00 47.43  ? 82   GLU   F CD     1 
ATOM   13006 O  OE1    . GLU   F  1 98  ? -2.575  8.069   -12.128 1.00 54.21  ? 82   GLU   F OE1    1 
ATOM   13007 O  OE2    . GLU   F  1 98  ? -2.849  7.716   -9.973  1.00 45.68  ? 82   GLU   F OE2    1 
ATOM   13008 N  N      . VAL   F  1 99  ? -7.350  8.319   -14.453 1.00 30.21  ? 83   VAL   F N      1 
ATOM   13009 C  CA     . VAL   F  1 99  ? -8.373  7.576   -15.183 1.00 25.14  ? 83   VAL   F CA     1 
ATOM   13010 C  C      . VAL   F  1 99  ? -7.762  6.888   -16.400 1.00 47.01  ? 83   VAL   F C      1 
ATOM   13011 O  O      . VAL   F  1 99  ? -7.870  5.666   -16.572 1.00 38.31  ? 83   VAL   F O      1 
ATOM   13012 C  CB     . VAL   F  1 99  ? -9.526  8.505   -15.593 1.00 28.89  ? 83   VAL   F CB     1 
ATOM   13013 C  CG1    . VAL   F  1 99  ? -10.549 7.739   -16.469 1.00 27.25  ? 83   VAL   F CG1    1 
ATOM   13014 C  CG2    . VAL   F  1 99  ? -10.174 9.133   -14.351 1.00 25.25  ? 83   VAL   F CG2    1 
ATOM   13015 N  N      . ARG   F  1 100 ? -7.116  7.669   -17.275 1.00 43.79  ? 84   ARG   F N      1 
ATOM   13016 C  CA     . ARG   F  1 100 ? -6.588  7.085   -18.507 1.00 45.84  ? 84   ARG   F CA     1 
ATOM   13017 C  C      . ARG   F  1 100 ? -5.667  5.901   -18.207 1.00 43.57  ? 84   ARG   F C      1 
ATOM   13018 O  O      . ARG   F  1 100 ? -5.742  4.866   -18.880 1.00 38.71  ? 84   ARG   F O      1 
ATOM   13019 C  CB     . ARG   F  1 100 ? -5.875  8.152   -19.350 1.00 35.05  ? 84   ARG   F CB     1 
ATOM   13020 C  CG     . ARG   F  1 100 ? -6.715  8.623   -20.540 1.00 54.05  ? 84   ARG   F CG     1 
ATOM   13021 C  CD     . ARG   F  1 100 ? -6.028  9.691   -21.411 1.00 49.61  ? 84   ARG   F CD     1 
ATOM   13022 N  NE     . ARG   F  1 100 ? -6.022  11.002  -20.770 1.00 49.66  ? 84   ARG   F NE     1 
ATOM   13023 C  CZ     . ARG   F  1 100 ? -4.958  11.540  -20.182 1.00 47.20  ? 84   ARG   F CZ     1 
ATOM   13024 N  NH1    . ARG   F  1 100 ? -3.800  10.882  -20.166 1.00 40.81  ? 84   ARG   F NH1    1 
ATOM   13025 N  NH2    . ARG   F  1 100 ? -5.053  12.734  -19.609 1.00 32.92  ? 84   ARG   F NH2    1 
ATOM   13026 N  N      . ARG   F  1 101 ? -4.823  6.014   -17.175 1.00 35.67  ? 85   ARG   F N      1 
ATOM   13027 C  CA     . ARG   F  1 101 ? -3.896  4.925   -16.870 1.00 40.44  ? 85   ARG   F CA     1 
ATOM   13028 C  C      . ARG   F  1 101 ? -4.640  3.636   -16.545 1.00 47.61  ? 85   ARG   F C      1 
ATOM   13029 O  O      . ARG   F  1 101 ? -4.217  2.545   -16.947 1.00 49.85  ? 85   ARG   F O      1 
ATOM   13030 C  CB     . ARG   F  1 101 ? -2.978  5.317   -15.717 1.00 38.55  ? 85   ARG   F CB     1 
ATOM   13031 C  CG     . ARG   F  1 101 ? -2.054  4.209   -15.257 1.00 41.54  ? 85   ARG   F CG     1 
ATOM   13032 C  CD     . ARG   F  1 101 ? -0.624  4.713   -15.078 1.00 56.09  ? 85   ARG   F CD     1 
ATOM   13033 N  NE     . ARG   F  1 101 ? -0.528  5.917   -14.246 1.00 64.39  ? 85   ARG   F NE     1 
ATOM   13034 C  CZ     . ARG   F  1 101 ? -0.567  7.168   -14.714 1.00 73.64  ? 85   ARG   F CZ     1 
ATOM   13035 N  NH1    . ARG   F  1 101 ? -0.713  7.396   -16.017 1.00 72.77  ? 85   ARG   F NH1    1 
ATOM   13036 N  NH2    . ARG   F  1 101 ? -0.464  8.198   -13.878 1.00 64.51  ? 85   ARG   F NH2    1 
ATOM   13037 N  N      . VAL   F  1 102 ? -5.751  3.737   -15.814 1.00 39.16  ? 86   VAL   F N      1 
ATOM   13038 C  CA     . VAL   F  1 102 ? -6.557  2.552   -15.544 1.00 39.47  ? 86   VAL   F CA     1 
ATOM   13039 C  C      . VAL   F  1 102 ? -7.228  2.069   -16.825 1.00 33.71  ? 86   VAL   F C      1 
ATOM   13040 O  O      . VAL   F  1 102 ? -7.332  0.863   -17.070 1.00 37.82  ? 86   VAL   F O      1 
ATOM   13041 C  CB     . VAL   F  1 102 ? -7.586  2.842   -14.429 1.00 25.59  ? 86   VAL   F CB     1 
ATOM   13042 C  CG1    . VAL   F  1 102 ? -8.473  1.638   -14.207 1.00 30.29  ? 86   VAL   F CG1    1 
ATOM   13043 C  CG2    . VAL   F  1 102 ? -6.884  3.226   -13.136 1.00 24.43  ? 86   VAL   F CG2    1 
ATOM   13044 N  N      . LYS   F  1 103 ? -7.674  2.999   -17.670 1.00 36.59  ? 87   LYS   F N      1 
ATOM   13045 C  CA     . LYS   F  1 103 ? -8.396  2.626   -18.884 1.00 45.86  ? 87   LYS   F CA     1 
ATOM   13046 C  C      . LYS   F  1 103 ? -7.473  2.128   -19.998 1.00 48.68  ? 87   LYS   F C      1 
ATOM   13047 O  O      . LYS   F  1 103 ? -7.920  1.364   -20.867 1.00 34.38  ? 87   LYS   F O      1 
ATOM   13048 C  CB     . LYS   F  1 103 ? -9.225  3.810   -19.383 1.00 38.47  ? 87   LYS   F CB     1 
ATOM   13049 C  CG     . LYS   F  1 103 ? -10.372 4.146   -18.472 1.00 32.57  ? 87   LYS   F CG     1 
ATOM   13050 C  CD     . LYS   F  1 103 ? -11.255 2.941   -18.317 1.00 29.67  ? 87   LYS   F CD     1 
ATOM   13051 C  CE     . LYS   F  1 103 ? -12.448 3.027   -19.231 1.00 27.95  ? 87   LYS   F CE     1 
ATOM   13052 N  NZ     . LYS   F  1 103 ? -13.367 1.898   -18.966 1.00 29.96  ? 87   LYS   F NZ     1 
ATOM   13053 N  N      . LYS   F  1 104 ? -6.202  2.544   -19.998 1.00 45.34  ? 88   LYS   F N      1 
ATOM   13054 C  CA     . LYS   F  1 104 ? -5.237  2.126   -21.007 1.00 42.80  ? 88   LYS   F CA     1 
ATOM   13055 C  C      . LYS   F  1 104 ? -4.312  1.031   -20.504 1.00 52.28  ? 88   LYS   F C      1 
ATOM   13056 O  O      . LYS   F  1 104 ? -3.212  0.866   -21.041 1.00 51.75  ? 88   LYS   F O      1 
ATOM   13057 C  CB     . LYS   F  1 104 ? -4.403  3.312   -21.491 1.00 40.49  ? 88   LYS   F CB     1 
ATOM   13058 C  CG     . LYS   F  1 104 ? -5.110  4.228   -22.470 1.00 41.70  ? 88   LYS   F CG     1 
ATOM   13059 C  CD     . LYS   F  1 104 ? -4.101  5.074   -23.230 1.00 47.69  ? 88   LYS   F CD     1 
ATOM   13060 C  CE     . LYS   F  1 104 ? -4.784  6.233   -23.925 1.00 64.17  ? 88   LYS   F CE     1 
ATOM   13061 N  NZ     . LYS   F  1 104 ? -5.398  7.162   -22.936 1.00 62.07  ? 88   LYS   F NZ     1 
ATOM   13062 N  N      . PHE   F  1 105 ? -4.732  0.280   -19.492 1.00 48.04  ? 89   PHE   F N      1 
ATOM   13063 C  CA     . PHE   F  1 105 ? -3.884  -0.746  -18.907 1.00 57.80  ? 89   PHE   F CA     1 
ATOM   13064 C  C      . PHE   F  1 105 ? -4.159  -2.096  -19.559 1.00 65.19  ? 89   PHE   F C      1 
ATOM   13065 O  O      . PHE   F  1 105 ? -5.301  -2.422  -19.903 1.00 58.19  ? 89   PHE   F O      1 
ATOM   13066 C  CB     . PHE   F  1 105 ? -4.093  -0.834  -17.390 1.00 42.18  ? 89   PHE   F CB     1 
ATOM   13067 C  CG     . PHE   F  1 105 ? -3.184  -1.831  -16.703 1.00 46.34  ? 89   PHE   F CG     1 
ATOM   13068 C  CD1    . PHE   F  1 105 ? -1.904  -1.463  -16.303 1.00 37.35  ? 89   PHE   F CD1    1 
ATOM   13069 C  CD2    . PHE   F  1 105 ? -3.610  -3.138  -16.464 1.00 45.29  ? 89   PHE   F CD2    1 
ATOM   13070 C  CE1    . PHE   F  1 105 ? -1.065  -2.373  -15.672 1.00 34.50  ? 89   PHE   F CE1    1 
ATOM   13071 C  CE2    . PHE   F  1 105 ? -2.777  -4.056  -15.832 1.00 40.96  ? 89   PHE   F CE2    1 
ATOM   13072 C  CZ     . PHE   F  1 105 ? -1.501  -3.668  -15.435 1.00 39.12  ? 89   PHE   F CZ     1 
ATOM   13073 N  N      . GLU   F  1 106 ? -3.093  -2.870  -19.737 1.00 61.84  ? 90   GLU   F N      1 
ATOM   13074 C  CA     . GLU   F  1 106 ? -3.182  -4.233  -20.229 1.00 62.90  ? 90   GLU   F CA     1 
ATOM   13075 C  C      . GLU   F  1 106 ? -2.138  -5.067  -19.505 1.00 56.07  ? 90   GLU   F C      1 
ATOM   13076 O  O      . GLU   F  1 106 ? -1.117  -4.546  -19.047 1.00 53.23  ? 90   GLU   F O      1 
ATOM   13077 C  CB     . GLU   F  1 106 ? -2.980  -4.289  -21.749 1.00 73.98  ? 90   GLU   F CB     1 
ATOM   13078 C  CG     . GLU   F  1 106 ? -3.790  -3.230  -22.497 1.00 77.76  ? 90   GLU   F CG     1 
ATOM   13079 C  CD     . GLU   F  1 106 ? -3.454  -3.155  -23.976 1.00 86.17  ? 90   GLU   F CD     1 
ATOM   13080 O  OE1    . GLU   F  1 106 ? -2.579  -3.924  -24.436 1.00 95.03  ? 90   GLU   F OE1    1 
ATOM   13081 O  OE2    . GLU   F  1 106 ? -4.068  -2.324  -24.678 1.00 75.64  ? 90   GLU   F OE2    1 
ATOM   13082 N  N      . ALA   F  1 107 ? -2.414  -6.361  -19.388 1.00 73.29  ? 91   ALA   F N      1 
ATOM   13083 C  CA     . ALA   F  1 107 ? -1.525  -7.308  -18.731 1.00 74.18  ? 91   ALA   F CA     1 
ATOM   13084 C  C      . ALA   F  1 107 ? -1.081  -8.379  -19.724 1.00 83.98  ? 91   ALA   F C      1 
ATOM   13085 O  O      . ALA   F  1 107 ? -1.596  -8.481  -20.842 1.00 80.08  ? 91   ALA   F O      1 
ATOM   13086 C  CB     . ALA   F  1 107 ? -2.209  -7.950  -17.517 1.00 55.45  ? 91   ALA   F CB     1 
ATOM   13087 N  N      . GLY   F  1 108 ? -0.110  -9.186  -19.303 1.00 85.40  ? 92   GLY   F N      1 
ATOM   13088 C  CA     . GLY   F  1 108 ? 0.424   -10.241 -20.149 1.00 77.32  ? 92   GLY   F CA     1 
ATOM   13089 C  C      . GLY   F  1 108 ? -0.479  -11.455 -20.262 1.00 78.02  ? 92   GLY   F C      1 
ATOM   13090 O  O      . GLY   F  1 108 ? -0.027  -12.594 -20.127 1.00 80.65  ? 92   GLY   F O      1 
ATOM   13091 N  N      . SER   F  1 112 ? -3.466  -14.207 -16.334 1.00 83.07  ? 205  SER   F N      1 
ATOM   13092 C  CA     . SER   F  1 112 ? -4.705  -13.488 -16.606 1.00 79.69  ? 205  SER   F CA     1 
ATOM   13093 C  C      . SER   F  1 112 ? -5.531  -13.312 -15.328 1.00 80.81  ? 205  SER   F C      1 
ATOM   13094 O  O      . SER   F  1 112 ? -5.205  -13.867 -14.268 1.00 66.19  ? 205  SER   F O      1 
ATOM   13095 C  CB     . SER   F  1 112 ? -5.535  -14.214 -17.685 1.00 75.79  ? 205  SER   F CB     1 
ATOM   13096 O  OG     . SER   F  1 112 ? -6.080  -15.443 -17.217 1.00 68.24  ? 205  SER   F OG     1 
ATOM   13097 N  N      . TYR   F  1 113 ? -6.594  -12.518 -15.446 1.00 80.67  ? 206  TYR   F N      1 
ATOM   13098 C  CA     . TYR   F  1 113 ? -7.559  -12.295 -14.370 1.00 62.75  ? 206  TYR   F CA     1 
ATOM   13099 C  C      . TYR   F  1 113 ? -8.946  -12.595 -14.928 1.00 53.78  ? 206  TYR   F C      1 
ATOM   13100 O  O      . TYR   F  1 113 ? -9.539  -11.753 -15.627 1.00 44.95  ? 206  TYR   F O      1 
ATOM   13101 C  CB     . TYR   F  1 113 ? -7.465  -10.870 -13.829 1.00 53.31  ? 206  TYR   F CB     1 
ATOM   13102 C  CG     . TYR   F  1 113 ? -6.134  -10.534 -13.169 1.00 48.95  ? 206  TYR   F CG     1 
ATOM   13103 C  CD1    . TYR   F  1 113 ? -5.114  -9.912  -13.886 1.00 56.26  ? 206  TYR   F CD1    1 
ATOM   13104 C  CD2    . TYR   F  1 113 ? -5.903  -10.829 -11.822 1.00 55.17  ? 206  TYR   F CD2    1 
ATOM   13105 C  CE1    . TYR   F  1 113 ? -3.901  -9.599  -13.288 1.00 52.83  ? 206  TYR   F CE1    1 
ATOM   13106 C  CE2    . TYR   F  1 113 ? -4.694  -10.521 -11.215 1.00 45.05  ? 206  TYR   F CE2    1 
ATOM   13107 C  CZ     . TYR   F  1 113 ? -3.697  -9.908  -11.955 1.00 54.74  ? 206  TYR   F CZ     1 
ATOM   13108 O  OH     . TYR   F  1 113 ? -2.492  -9.601  -11.364 1.00 63.26  ? 206  TYR   F OH     1 
ATOM   13109 N  N      . PRO   F  1 114 ? -9.496  -13.779 -14.650 1.00 58.31  ? 207  PRO   F N      1 
ATOM   13110 C  CA     . PRO   F  1 114 ? -10.752 -14.180 -15.308 1.00 56.93  ? 207  PRO   F CA     1 
ATOM   13111 C  C      . PRO   F  1 114 ? -11.980 -13.425 -14.821 1.00 53.44  ? 207  PRO   F C      1 
ATOM   13112 O  O      . PRO   F  1 114 ? -12.974 -13.352 -15.555 1.00 46.90  ? 207  PRO   F O      1 
ATOM   13113 C  CB     . PRO   F  1 114 ? -10.853 -15.673 -14.977 1.00 50.08  ? 207  PRO   F CB     1 
ATOM   13114 C  CG     . PRO   F  1 114 ? -10.142 -15.799 -13.647 1.00 49.74  ? 207  PRO   F CG     1 
ATOM   13115 C  CD     . PRO   F  1 114 ? -9.003  -14.805 -13.710 1.00 59.38  ? 207  PRO   F CD     1 
ATOM   13116 N  N      . ASN   F  1 115 ? -11.967 -12.872 -13.612 1.00 45.66  ? 208  ASN   F N      1 
ATOM   13117 C  CA     . ASN   F  1 115 ? -13.127 -12.145 -13.126 1.00 50.30  ? 208  ASN   F CA     1 
ATOM   13118 C  C      . ASN   F  1 115 ? -12.961 -10.631 -13.239 1.00 38.75  ? 208  ASN   F C      1 
ATOM   13119 O  O      . ASN   F  1 115 ? -13.723 -9.890  -12.616 1.00 42.31  ? 208  ASN   F O      1 
ATOM   13120 C  CB     . ASN   F  1 115 ? -13.457 -12.572 -11.693 1.00 49.99  ? 208  ASN   F CB     1 
ATOM   13121 C  CG     . ASN   F  1 115 ? -14.360 -13.811 -11.655 1.00 57.28  ? 208  ASN   F CG     1 
ATOM   13122 O  OD1    . ASN   F  1 115 ? -15.580 -13.699 -11.516 1.00 50.20  ? 208  ASN   F OD1    1 
ATOM   13123 N  ND2    . ASN   F  1 115 ? -13.764 -14.990 -11.816 1.00 50.82  ? 208  ASN   F ND2    1 
ATOM   13124 N  N      . SER   F  1 116 ? -12.009 -10.165 -14.053 1.00 36.70  ? 209  SER   F N      1 
ATOM   13125 C  CA     . SER   F  1 116 ? -11.835 -8.741  -14.336 1.00 37.37  ? 209  SER   F CA     1 
ATOM   13126 C  C      . SER   F  1 116 ? -13.161 -8.029  -14.550 1.00 36.47  ? 209  SER   F C      1 
ATOM   13127 O  O      . SER   F  1 116 ? -14.132 -8.642  -15.004 1.00 23.33  ? 209  SER   F O      1 
ATOM   13128 C  CB     . SER   F  1 116 ? -10.952 -8.533  -15.567 1.00 36.08  ? 209  SER   F CB     1 
ATOM   13129 O  OG     . SER   F  1 116 ? -9.587  -8.691  -15.222 1.00 53.33  ? 209  SER   F OG     1 
ATOM   13130 N  N      . CYS   F  1 117 ? -13.208 -6.737  -14.205 1.00 36.10  ? 210  CYS   F N      1 
ATOM   13131 C  CA     . CYS   F  1 117 ? -14.395 -5.902  -14.362 1.00 34.55  ? 210  CYS   F CA     1 
ATOM   13132 C  C      . CYS   F  1 117 ? -14.130 -4.895  -15.484 1.00 28.70  ? 210  CYS   F C      1 
ATOM   13133 O  O      . CYS   F  1 117 ? -13.272 -4.012  -15.349 1.00 19.49  ? 210  CYS   F O      1 
ATOM   13134 C  CB     . CYS   F  1 117 ? -14.739 -5.210  -13.044 1.00 28.58  ? 210  CYS   F CB     1 
ATOM   13135 S  SG     . CYS   F  1 117 ? -16.293 -4.294  -13.076 1.00 36.81  ? 210  CYS   F SG     1 
ATOM   13136 N  N      . LYS   F  1 118 ? -14.873 -5.023  -16.586 1.00 32.45  ? 211  LYS   F N      1 
ATOM   13137 C  CA     . LYS   F  1 118 ? -14.503 -4.369  -17.831 1.00 27.75  ? 211  LYS   F CA     1 
ATOM   13138 C  C      . LYS   F  1 118 ? -15.720 -3.768  -18.520 1.00 30.80  ? 211  LYS   F C      1 
ATOM   13139 O  O      . LYS   F  1 118 ? -16.847 -4.258  -18.381 1.00 18.62  ? 211  LYS   F O      1 
ATOM   13140 C  CB     . LYS   F  1 118 ? -13.793 -5.348  -18.773 1.00 28.13  ? 211  LYS   F CB     1 
ATOM   13141 C  CG     . LYS   F  1 118 ? -12.381 -5.708  -18.319 1.00 39.89  ? 211  LYS   F CG     1 
ATOM   13142 C  CD     . LYS   F  1 118 ? -11.751 -6.823  -19.165 1.00 43.97  ? 211  LYS   F CD     1 
ATOM   13143 C  CE     . LYS   F  1 118 ? -12.558 -8.119  -19.103 1.00 44.47  ? 211  LYS   F CE     1 
ATOM   13144 N  NZ     . LYS   F  1 118 ? -11.806 -9.238  -19.719 1.00 46.08  ? 211  LYS   F NZ     1 
ATOM   13145 N  N      . ASP   F  1 119 ? -15.464 -2.690  -19.269 1.00 25.93  ? 212  ASP   F N      1 
ATOM   13146 C  CA     . ASP   F  1 119 ? -16.469 -2.010  -20.069 1.00 33.52  ? 212  ASP   F CA     1 
ATOM   13147 C  C      . ASP   F  1 119 ? -16.663 -2.731  -21.404 1.00 37.68  ? 212  ASP   F C      1 
ATOM   13148 O  O      . ASP   F  1 119 ? -15.992 -3.723  -21.711 1.00 37.61  ? 212  ASP   F O      1 
ATOM   13149 C  CB     . ASP   F  1 119 ? -16.089 -0.540  -20.269 1.00 34.24  ? 212  ASP   F CB     1 
ATOM   13150 C  CG     . ASP   F  1 119 ? -14.790 -0.347  -21.039 1.00 33.53  ? 212  ASP   F CG     1 
ATOM   13151 O  OD1    . ASP   F  1 119 ? -14.102 -1.326  -21.380 1.00 34.11  ? 212  ASP   F OD1    1 
ATOM   13152 O  OD2    . ASP   F  1 119 ? -14.459 0.818   -21.310 1.00 37.93  ? 212  ASP   F OD2    1 
ATOM   13153 N  N      . ASP   F  1 120 ? -17.615 -2.235  -22.203 1.00 41.44  ? 213  ASP   F N      1 
ATOM   13154 C  CA     . ASP   F  1 120 ? -17.912 -2.868  -23.485 1.00 38.77  ? 213  ASP   F CA     1 
ATOM   13155 C  C      . ASP   F  1 120 ? -16.680 -2.948  -24.370 1.00 40.97  ? 213  ASP   F C      1 
ATOM   13156 O  O      . ASP   F  1 120 ? -16.545 -3.885  -25.162 1.00 38.31  ? 213  ASP   F O      1 
ATOM   13157 C  CB     . ASP   F  1 120 ? -19.026 -2.108  -24.197 1.00 41.21  ? 213  ASP   F CB     1 
ATOM   13158 C  CG     . ASP   F  1 120 ? -20.387 -2.384  -23.594 1.00 56.84  ? 213  ASP   F CG     1 
ATOM   13159 O  OD1    . ASP   F  1 120 ? -20.440 -3.143  -22.597 1.00 50.66  ? 213  ASP   F OD1    1 
ATOM   13160 O  OD2    . ASP   F  1 120 ? -21.396 -1.853  -24.115 1.00 53.13  ? 213  ASP   F OD2    1 
ATOM   13161 N  N      . LEU   F  1 121 ? -15.768 -1.993  -24.238 1.00 42.84  ? 214  LEU   F N      1 
ATOM   13162 C  CA     . LEU   F  1 121 ? -14.501 -2.022  -24.957 1.00 45.88  ? 214  LEU   F CA     1 
ATOM   13163 C  C      . LEU   F  1 121 ? -13.481 -3.007  -24.377 1.00 37.43  ? 214  LEU   F C      1 
ATOM   13164 O  O      . LEU   F  1 121 ? -12.375 -3.108  -24.915 1.00 37.29  ? 214  LEU   F O      1 
ATOM   13165 C  CB     . LEU   F  1 121 ? -13.907 -0.611  -24.985 1.00 32.50  ? 214  LEU   F CB     1 
ATOM   13166 C  CG     . LEU   F  1 121 ? -14.276 0.142   -26.264 1.00 42.73  ? 214  LEU   F CG     1 
ATOM   13167 C  CD1    . LEU   F  1 121 ? -15.734 -0.101  -26.651 1.00 35.54  ? 214  LEU   F CD1    1 
ATOM   13168 C  CD2    . LEU   F  1 121 ? -13.995 1.618   -26.092 1.00 31.74  ? 214  LEU   F CD2    1 
ATOM   13169 N  N      . GLY   F  1 122 ? -13.802 -3.720  -23.299 1.00 36.33  ? 215  GLY   F N      1 
ATOM   13170 C  CA     . GLY   F  1 122 ? -12.808 -4.552  -22.649 1.00 27.16  ? 215  GLY   F CA     1 
ATOM   13171 C  C      . GLY   F  1 122 ? -11.785 -3.804  -21.827 1.00 34.25  ? 215  GLY   F C      1 
ATOM   13172 O  O      . GLY   F  1 122 ? -10.732 -4.364  -21.509 1.00 36.16  ? 215  GLY   F O      1 
ATOM   13173 N  N      . ARG   F  1 123 ? -12.053 -2.551  -21.473 1.00 31.70  ? 216  ARG   F N      1 
ATOM   13174 C  CA     . ARG   F  1 123 ? -11.160 -1.788  -20.614 1.00 30.16  ? 216  ARG   F CA     1 
ATOM   13175 C  C      . ARG   F  1 123 ? -11.516 -2.008  -19.143 1.00 37.18  ? 216  ARG   F C      1 
ATOM   13176 O  O      . ARG   F  1 123 ? -12.678 -2.242  -18.787 1.00 29.98  ? 216  ARG   F O      1 
ATOM   13177 C  CB     . ARG   F  1 123 ? -11.226 -0.298  -20.953 1.00 35.41  ? 216  ARG   F CB     1 
ATOM   13178 C  CG     . ARG   F  1 123 ? -10.627 0.091   -22.315 1.00 35.15  ? 216  ARG   F CG     1 
ATOM   13179 C  CD     . ARG   F  1 123 ? -10.730 1.605   -22.560 1.00 33.42  ? 216  ARG   F CD     1 
ATOM   13180 N  NE     . ARG   F  1 123 ? -12.118 2.067   -22.647 1.00 35.77  ? 216  ARG   F NE     1 
ATOM   13181 C  CZ     . ARG   F  1 123 ? -12.495 3.346   -22.726 1.00 42.76  ? 216  ARG   F CZ     1 
ATOM   13182 N  NH1    . ARG   F  1 123 ? -11.598 4.329   -22.730 1.00 35.64  ? 216  ARG   F NH1    1 
ATOM   13183 N  NH2    . ARG   F  1 123 ? -13.783 3.645   -22.803 1.00 39.29  ? 216  ARG   F NH2    1 
ATOM   13184 N  N      . LEU   F  1 124 ? -10.497 -1.963  -18.285 1.00 30.31  ? 217  LEU   F N      1 
ATOM   13185 C  CA     . LEU   F  1 124 ? -10.760 -1.982  -16.853 1.00 33.14  ? 217  LEU   F CA     1 
ATOM   13186 C  C      . LEU   F  1 124 ? -11.732 -0.865  -16.509 1.00 29.49  ? 217  LEU   F C      1 
ATOM   13187 O  O      . LEU   F  1 124 ? -11.573 0.274   -16.961 1.00 32.22  ? 217  LEU   F O      1 
ATOM   13188 C  CB     . LEU   F  1 124 ? -9.465  -1.816  -16.052 1.00 21.48  ? 217  LEU   F CB     1 
ATOM   13189 C  CG     . LEU   F  1 124 ? -8.541  -3.029  -16.002 1.00 26.46  ? 217  LEU   F CG     1 
ATOM   13190 C  CD1    . LEU   F  1 124 ? -7.332  -2.751  -15.128 1.00 17.68  ? 217  LEU   F CD1    1 
ATOM   13191 C  CD2    . LEU   F  1 124 ? -9.293  -4.266  -15.525 1.00 25.61  ? 217  LEU   F CD2    1 
ATOM   13192 N  N      . ARG   F  1 125 ? -12.761 -1.193  -15.733 1.00 29.07  ? 218  ARG   F N      1 
ATOM   13193 C  CA     . ARG   F  1 125 ? -13.612 -0.135  -15.214 1.00 27.19  ? 218  ARG   F CA     1 
ATOM   13194 C  C      . ARG   F  1 125 ? -12.853 0.661   -14.168 1.00 25.37  ? 218  ARG   F C      1 
ATOM   13195 O  O      . ARG   F  1 125 ? -11.935 0.157   -13.515 1.00 25.53  ? 218  ARG   F O      1 
ATOM   13196 C  CB     . ARG   F  1 125 ? -14.883 -0.701  -14.607 1.00 25.97  ? 218  ARG   F CB     1 
ATOM   13197 C  CG     . ARG   F  1 125 ? -15.640 -1.593  -15.541 1.00 21.16  ? 218  ARG   F CG     1 
ATOM   13198 C  CD     . ARG   F  1 125 ? -16.655 -0.803  -16.251 1.00 21.06  ? 218  ARG   F CD     1 
ATOM   13199 N  NE     . ARG   F  1 125 ? -17.889 -1.559  -16.338 1.00 23.64  ? 218  ARG   F NE     1 
ATOM   13200 C  CZ     . ARG   F  1 125 ? -18.932 -1.167  -17.051 1.00 23.23  ? 218  ARG   F CZ     1 
ATOM   13201 N  NH1    . ARG   F  1 125 ? -18.869 -0.025  -17.724 1.00 22.06  ? 218  ARG   F NH1    1 
ATOM   13202 N  NH2    . ARG   F  1 125 ? -20.026 -1.916  -17.092 1.00 24.10  ? 218  ARG   F NH2    1 
ATOM   13203 N  N      . VAL   F  1 126 ? -13.229 1.932   -14.034 1.00 24.87  ? 219  VAL   F N      1 
ATOM   13204 C  CA     . VAL   F  1 126 ? -12.741 2.769   -12.949 1.00 24.86  ? 219  VAL   F CA     1 
ATOM   13205 C  C      . VAL   F  1 126 ? -13.776 3.855   -12.696 1.00 28.31  ? 219  VAL   F C      1 
ATOM   13206 O  O      . VAL   F  1 126 ? -14.603 4.171   -13.557 1.00 29.26  ? 219  VAL   F O      1 
ATOM   13207 C  CB     . VAL   F  1 126 ? -11.357 3.385   -13.250 1.00 25.51  ? 219  VAL   F CB     1 
ATOM   13208 C  CG1    . VAL   F  1 126 ? -11.481 4.518   -14.283 1.00 28.97  ? 219  VAL   F CG1    1 
ATOM   13209 C  CG2    . VAL   F  1 126 ? -10.695 3.849   -11.967 1.00 22.77  ? 219  VAL   F CG2    1 
ATOM   13210 N  N      . GLY   F  1 127 ? -13.754 4.394   -11.474 1.00 29.43  ? 220  GLY   F N      1 
ATOM   13211 C  CA     . GLY   F  1 127 ? -14.585 5.520   -11.121 1.00 15.02  ? 220  GLY   F CA     1 
ATOM   13212 C  C      . GLY   F  1 127 ? -13.732 6.640   -10.560 1.00 23.54  ? 220  GLY   F C      1 
ATOM   13213 O  O      . GLY   F  1 127 ? -12.561 6.453   -10.219 1.00 23.67  ? 220  GLY   F O      1 
ATOM   13214 N  N      . ALA   F  1 128 ? -14.341 7.819   -10.474 1.00 18.33  ? 221  ALA   F N      1 
ATOM   13215 C  CA     . ALA   F  1 128 ? -13.649 8.986   -9.947  1.00 23.33  ? 221  ALA   F CA     1 
ATOM   13216 C  C      . ALA   F  1 128 ? -14.628 9.852   -9.166  1.00 25.15  ? 221  ALA   F C      1 
ATOM   13217 O  O      . ALA   F  1 128 ? -15.791 10.002  -9.561  1.00 17.51  ? 221  ALA   F O      1 
ATOM   13218 C  CB     . ALA   F  1 128 ? -12.993 9.804   -11.073 1.00 28.13  ? 221  ALA   F CB     1 
ATOM   13219 N  N      . ALA   F  1 129 ? -14.145 10.437  -8.071  1.00 25.57  ? 222  ALA   F N      1 
ATOM   13220 C  CA     . ALA   F  1 129 ? -14.960 11.323  -7.245  1.00 26.45  ? 222  ALA   F CA     1 
ATOM   13221 C  C      . ALA   F  1 129 ? -14.810 12.779  -7.678  1.00 31.61  ? 222  ALA   F C      1 
ATOM   13222 O  O      . ALA   F  1 129 ? -13.712 13.233  -8.021  1.00 28.23  ? 222  ALA   F O      1 
ATOM   13223 C  CB     . ALA   F  1 129 ? -14.571 11.185  -5.774  1.00 19.16  ? 222  ALA   F CB     1 
ATOM   13224 N  N      . VAL   F  1 130 ? -15.922 13.511  -7.656  1.00 25.92  ? 223  VAL   F N      1 
ATOM   13225 C  CA     . VAL   F  1 130 ? -15.904 14.959  -7.796  1.00 24.30  ? 223  VAL   F CA     1 
ATOM   13226 C  C      . VAL   F  1 130 ? -16.636 15.567  -6.606  1.00 29.91  ? 223  VAL   F C      1 
ATOM   13227 O  O      . VAL   F  1 130 ? -17.291 14.882  -5.826  1.00 31.55  ? 223  VAL   F O      1 
ATOM   13228 C  CB     . VAL   F  1 130 ? -16.530 15.448  -9.122  1.00 21.50  ? 223  VAL   F CB     1 
ATOM   13229 C  CG1    . VAL   F  1 130 ? -15.851 14.799  -10.320 1.00 22.65  ? 223  VAL   F CG1    1 
ATOM   13230 C  CG2    . VAL   F  1 130 ? -18.033 15.206  -9.136  1.00 21.24  ? 223  VAL   F CG2    1 
ATOM   13231 N  N      . GLY   F  1 131 ? -16.523 16.874  -6.487  1.00 33.14  ? 224  GLY   F N      1 
ATOM   13232 C  CA     . GLY   F  1 131 ? -17.280 17.631  -5.535  1.00 32.46  ? 224  GLY   F CA     1 
ATOM   13233 C  C      . GLY   F  1 131 ? -18.451 18.347  -6.172  1.00 31.16  ? 224  GLY   F C      1 
ATOM   13234 O  O      . GLY   F  1 131 ? -19.052 17.873  -7.145  1.00 30.78  ? 224  GLY   F O      1 
ATOM   13235 N  N      . THR   F  1 132 ? -18.761 19.521  -5.625  1.00 39.99  ? 225  THR   F N      1 
ATOM   13236 C  CA     . THR   F  1 132 ? -19.934 20.289  -5.998  1.00 36.23  ? 225  THR   F CA     1 
ATOM   13237 C  C      . THR   F  1 132 ? -19.618 21.733  -6.348  1.00 34.70  ? 225  THR   F C      1 
ATOM   13238 O  O      . THR   F  1 132 ? -20.475 22.398  -6.945  1.00 33.92  ? 225  THR   F O      1 
ATOM   13239 C  CB     . THR   F  1 132 ? -20.962 20.270  -4.854  1.00 33.97  ? 225  THR   F CB     1 
ATOM   13240 O  OG1    . THR   F  1 132 ? -20.303 20.638  -3.638  1.00 31.05  ? 225  THR   F OG1    1 
ATOM   13241 C  CG2    . THR   F  1 132 ? -21.559 18.873  -4.677  1.00 34.98  ? 225  THR   F CG2    1 
ATOM   13242 N  N      . GLY   F  1 133 ? -18.423 22.232  -6.006  1.00 24.88  ? 226  GLY   F N      1 
ATOM   13243 C  CA     . GLY   F  1 133 ? -18.035 23.615  -6.230  1.00 39.18  ? 226  GLY   F CA     1 
ATOM   13244 C  C      . GLY   F  1 133 ? -17.461 23.960  -7.600  1.00 46.90  ? 226  GLY   F C      1 
ATOM   13245 O  O      . GLY   F  1 133 ? -17.884 23.408  -8.623  1.00 40.94  ? 226  GLY   F O      1 
ATOM   13246 N  N      . ALA   F  1 134 ? -16.460 24.851  -7.618  1.00 37.81  ? 227  ALA   F N      1 
ATOM   13247 C  CA     . ALA   F  1 134 ? -16.106 25.583  -8.836  1.00 46.02  ? 227  ALA   F CA     1 
ATOM   13248 C  C      . ALA   F  1 134 ? -15.559 24.669  -9.929  1.00 35.79  ? 227  ALA   F C      1 
ATOM   13249 O  O      . ALA   F  1 134 ? -16.028 24.707  -11.069 1.00 33.49  ? 227  ALA   F O      1 
ATOM   13250 C  CB     . ALA   F  1 134 ? -15.095 26.679  -8.504  1.00 39.12  ? 227  ALA   F CB     1 
ATOM   13251 N  N      . ASP   F  1 135 ? -14.555 23.860  -9.609  1.00 42.72  ? 228  ASP   F N      1 
ATOM   13252 C  CA     . ASP   F  1 135 ? -13.841 23.047  -10.593 1.00 50.39  ? 228  ASP   F CA     1 
ATOM   13253 C  C      . ASP   F  1 135 ? -14.653 21.864  -11.137 1.00 43.30  ? 228  ASP   F C      1 
ATOM   13254 O  O      . ASP   F  1 135 ? -14.156 21.164  -12.027 1.00 43.86  ? 228  ASP   F O      1 
ATOM   13255 C  CB     . ASP   F  1 135 ? -12.528 22.537  -9.975  1.00 44.62  ? 228  ASP   F CB     1 
ATOM   13256 C  CG     . ASP   F  1 135 ? -12.752 21.715  -8.713  1.00 55.09  ? 228  ASP   F CG     1 
ATOM   13257 O  OD1    . ASP   F  1 135 ? -12.481 20.493  -8.718  1.00 49.73  ? 228  ASP   F OD1    1 
ATOM   13258 O  OD2    . ASP   F  1 135 ? -13.213 22.296  -7.706  1.00 75.77  ? 228  ASP   F OD2    1 
ATOM   13259 N  N      . THR   F  1 136 ? -15.877 21.639  -10.667 1.00 39.78  ? 229  THR   F N      1 
ATOM   13260 C  CA     . THR   F  1 136 ? -16.609 20.408  -10.951 1.00 35.89  ? 229  THR   F CA     1 
ATOM   13261 C  C      . THR   F  1 136 ? -17.017 20.268  -12.416 1.00 37.52  ? 229  THR   F C      1 
ATOM   13262 O  O      . THR   F  1 136 ? -16.934 19.162  -12.967 1.00 40.25  ? 229  THR   F O      1 
ATOM   13263 C  CB     . THR   F  1 136 ? -17.843 20.318  -10.051 1.00 38.96  ? 229  THR   F CB     1 
ATOM   13264 O  OG1    . THR   F  1 136 ? -17.417 20.218  -8.692  1.00 39.09  ? 229  THR   F OG1    1 
ATOM   13265 C  CG2    . THR   F  1 136 ? -18.675 19.096  -10.391 1.00 36.73  ? 229  THR   F CG2    1 
ATOM   13266 N  N      . PRO   F  1 137 ? -17.500 21.331  -13.074 1.00 49.00  ? 230  PRO   F N      1 
ATOM   13267 C  CA     . PRO   F  1 137 ? -17.746 21.237  -14.525 1.00 44.14  ? 230  PRO   F CA     1 
ATOM   13268 C  C      . PRO   F  1 137 ? -16.512 20.785  -15.302 1.00 42.74  ? 230  PRO   F C      1 
ATOM   13269 O  O      . PRO   F  1 137 ? -16.552 19.763  -15.993 1.00 40.97  ? 230  PRO   F O      1 
ATOM   13270 C  CB     . PRO   F  1 137 ? -18.170 22.662  -14.899 1.00 35.15  ? 230  PRO   F CB     1 
ATOM   13271 C  CG     . PRO   F  1 137 ? -18.816 23.186  -13.647 1.00 31.55  ? 230  PRO   F CG     1 
ATOM   13272 C  CD     . PRO   F  1 137 ? -18.038 22.581  -12.499 1.00 41.18  ? 230  PRO   F CD     1 
ATOM   13273 N  N      . SER   F  1 138 ? -15.400 21.514  -15.182 1.00 45.25  ? 231  SER   F N      1 
ATOM   13274 C  CA     . SER   F  1 138 ? -14.183 21.111  -15.884 1.00 35.68  ? 231  SER   F CA     1 
ATOM   13275 C  C      . SER   F  1 138 ? -13.754 19.702  -15.496 1.00 38.25  ? 231  SER   F C      1 
ATOM   13276 O  O      . SER   F  1 138 ? -13.321 18.920  -16.352 1.00 31.74  ? 231  SER   F O      1 
ATOM   13277 C  CB     . SER   F  1 138 ? -13.050 22.101  -15.604 1.00 36.38  ? 231  SER   F CB     1 
ATOM   13278 O  OG     . SER   F  1 138 ? -13.472 23.438  -15.812 1.00 56.54  ? 231  SER   F OG     1 
ATOM   13279 N  N      . ARG   F  1 139 ? -13.853 19.360  -14.206 1.00 43.02  ? 232  ARG   F N      1 
ATOM   13280 C  CA     . ARG   F  1 139 ? -13.360 18.060  -13.755 1.00 37.52  ? 232  ARG   F CA     1 
ATOM   13281 C  C      . ARG   F  1 139 ? -14.158 16.924  -14.380 1.00 32.93  ? 232  ARG   F C      1 
ATOM   13282 O  O      . ARG   F  1 139 ? -13.584 15.945  -14.868 1.00 38.30  ? 232  ARG   F O      1 
ATOM   13283 C  CB     . ARG   F  1 139 ? -13.402 17.969  -12.229 1.00 36.14  ? 232  ARG   F CB     1 
ATOM   13284 C  CG     . ARG   F  1 139 ? -12.645 16.761  -11.690 1.00 34.22  ? 232  ARG   F CG     1 
ATOM   13285 C  CD     . ARG   F  1 139 ? -12.533 16.757  -10.175 1.00 28.12  ? 232  ARG   F CD     1 
ATOM   13286 N  NE     . ARG   F  1 139 ? -11.872 17.946  -9.646  1.00 28.95  ? 232  ARG   F NE     1 
ATOM   13287 C  CZ     . ARG   F  1 139 ? -10.606 17.985  -9.239  1.00 30.64  ? 232  ARG   F CZ     1 
ATOM   13288 N  NH1    . ARG   F  1 139 ? -9.843  16.905  -9.299  1.00 31.23  ? 232  ARG   F NH1    1 
ATOM   13289 N  NH2    . ARG   F  1 139 ? -10.104 19.110  -8.760  1.00 39.87  ? 232  ARG   F NH2    1 
ATOM   13290 N  N      . VAL   F  1 140 ? -15.488 17.036  -14.378 1.00 31.60  ? 233  VAL   F N      1 
ATOM   13291 C  CA     . VAL   F  1 140 ? -16.319 15.974  -14.935 1.00 28.69  ? 233  VAL   F CA     1 
ATOM   13292 C  C      . VAL   F  1 140 ? -15.943 15.716  -16.387 1.00 35.21  ? 233  VAL   F C      1 
ATOM   13293 O  O      . VAL   F  1 140 ? -15.644 14.581  -16.785 1.00 27.54  ? 233  VAL   F O      1 
ATOM   13294 C  CB     . VAL   F  1 140 ? -17.807 16.332  -14.800 1.00 30.02  ? 233  VAL   F CB     1 
ATOM   13295 C  CG1    . VAL   F  1 140 ? -18.647 15.316  -15.535 1.00 37.56  ? 233  VAL   F CG1    1 
ATOM   13296 C  CG2    . VAL   F  1 140 ? -18.202 16.401  -13.346 1.00 33.39  ? 233  VAL   F CG2    1 
ATOM   13297 N  N      . GLU   F  1 141 ? -15.947 16.775  -17.201 1.00 45.61  ? 234  GLU   F N      1 
ATOM   13298 C  CA     . GLU   F  1 141 ? -15.646 16.646  -18.623 1.00 33.41  ? 234  GLU   F CA     1 
ATOM   13299 C  C      . GLU   F  1 141 ? -14.302 15.960  -18.830 1.00 33.57  ? 234  GLU   F C      1 
ATOM   13300 O  O      . GLU   F  1 141 ? -14.211 14.915  -19.482 1.00 31.08  ? 234  GLU   F O      1 
ATOM   13301 C  CB     . GLU   F  1 141 ? -15.667 18.032  -19.269 1.00 54.86  ? 234  GLU   F CB     1 
ATOM   13302 C  CG     . GLU   F  1 141 ? -15.668 18.044  -20.785 1.00 51.15  ? 234  GLU   F CG     1 
ATOM   13303 C  CD     . GLU   F  1 141 ? -15.892 19.438  -21.339 1.00 64.15  ? 234  GLU   F CD     1 
ATOM   13304 O  OE1    . GLU   F  1 141 ? -15.651 20.420  -20.595 1.00 70.57  ? 234  GLU   F OE1    1 
ATOM   13305 O  OE2    . GLU   F  1 141 ? -16.321 19.552  -22.510 1.00 65.44  ? 234  GLU   F OE2    1 
ATOM   13306 N  N      . ALA   F  1 142 ? -13.244 16.531  -18.258 1.00 23.56  ? 235  ALA   F N      1 
ATOM   13307 C  CA     . ALA   F  1 142 ? -11.943 15.885  -18.324 1.00 21.22  ? 235  ALA   F CA     1 
ATOM   13308 C  C      . ALA   F  1 142 ? -12.062 14.402  -17.999 1.00 40.03  ? 235  ALA   F C      1 
ATOM   13309 O  O      . ALA   F  1 142 ? -11.624 13.545  -18.777 1.00 38.33  ? 235  ALA   F O      1 
ATOM   13310 C  CB     . ALA   F  1 142 ? -10.969 16.577  -17.370 1.00 18.45  ? 235  ALA   F CB     1 
ATOM   13311 N  N      . LEU   F  1 143 ? -12.687 14.080  -16.857 1.00 38.03  ? 236  LEU   F N      1 
ATOM   13312 C  CA     . LEU   F  1 143 ? -12.792 12.688  -16.429 1.00 34.51  ? 236  LEU   F CA     1 
ATOM   13313 C  C      . LEU   F  1 143 ? -13.620 11.868  -17.405 1.00 32.02  ? 236  LEU   F C      1 
ATOM   13314 O  O      . LEU   F  1 143 ? -13.252 10.738  -17.748 1.00 28.27  ? 236  LEU   F O      1 
ATOM   13315 C  CB     . LEU   F  1 143 ? -13.394 12.615  -15.028 1.00 31.01  ? 236  LEU   F CB     1 
ATOM   13316 C  CG     . LEU   F  1 143 ? -12.482 13.170  -13.945 1.00 25.03  ? 236  LEU   F CG     1 
ATOM   13317 C  CD1    . LEU   F  1 143 ? -13.214 13.224  -12.622 1.00 31.03  ? 236  LEU   F CD1    1 
ATOM   13318 C  CD2    . LEU   F  1 143 ? -11.199 12.347  -13.834 1.00 30.86  ? 236  LEU   F CD2    1 
ATOM   13319 N  N      . VAL   F  1 144 ? -14.750 12.416  -17.858 1.00 28.96  ? 237  VAL   F N      1 
ATOM   13320 C  CA     . VAL   F  1 144 ? -15.557 11.692  -18.831 1.00 33.72  ? 237  VAL   F CA     1 
ATOM   13321 C  C      . VAL   F  1 144 ? -14.838 11.594  -20.174 1.00 35.57  ? 237  VAL   F C      1 
ATOM   13322 O  O      . VAL   F  1 144 ? -15.038 10.630  -20.925 1.00 37.67  ? 237  VAL   F O      1 
ATOM   13323 C  CB     . VAL   F  1 144 ? -16.933 12.359  -18.974 1.00 36.09  ? 237  VAL   F CB     1 
ATOM   13324 C  CG1    . VAL   F  1 144 ? -17.645 11.818  -20.207 1.00 30.27  ? 237  VAL   F CG1    1 
ATOM   13325 C  CG2    . VAL   F  1 144 ? -17.759 12.155  -17.703 1.00 24.57  ? 237  VAL   F CG2    1 
ATOM   13326 N  N      . GLU   F  1 145 ? -13.989 12.573  -20.499 1.00 41.67  ? 238  GLU   F N      1 
ATOM   13327 C  CA     . GLU   F  1 145 ? -13.250 12.524  -21.756 1.00 43.51  ? 238  GLU   F CA     1 
ATOM   13328 C  C      . GLU   F  1 145 ? -12.066 11.581  -21.668 1.00 43.04  ? 238  GLU   F C      1 
ATOM   13329 O  O      . GLU   F  1 145 ? -11.572 11.123  -22.705 1.00 45.42  ? 238  GLU   F O      1 
ATOM   13330 C  CB     . GLU   F  1 145 ? -12.787 13.932  -22.167 1.00 51.57  ? 238  GLU   F CB     1 
ATOM   13331 C  CG     . GLU   F  1 145 ? -12.321 14.074  -23.627 1.00 52.92  ? 238  GLU   F CG     1 
ATOM   13332 C  CD     . GLU   F  1 145 ? -12.272 15.532  -24.101 1.00 76.60  ? 238  GLU   F CD     1 
ATOM   13333 O  OE1    . GLU   F  1 145 ? -13.062 16.364  -23.594 1.00 65.94  ? 238  GLU   F OE1    1 
ATOM   13334 O  OE2    . GLU   F  1 145 ? -11.443 15.848  -24.983 1.00 81.80  ? 238  GLU   F OE2    1 
ATOM   13335 N  N      . ALA   F  1 146 ? -11.619 11.269  -20.456 1.00 34.83  ? 239  ALA   F N      1 
ATOM   13336 C  CA     . ALA   F  1 146 ? -10.597 10.253  -20.260 1.00 32.60  ? 239  ALA   F CA     1 
ATOM   13337 C  C      . ALA   F  1 146 ? -11.180 8.845   -20.189 1.00 33.80  ? 239  ALA   F C      1 
ATOM   13338 O  O      . ALA   F  1 146 ? -10.422 7.884   -19.998 1.00 30.05  ? 239  ALA   F O      1 
ATOM   13339 C  CB     . ALA   F  1 146 ? -9.790  10.568  -18.997 1.00 33.25  ? 239  ALA   F CB     1 
ATOM   13340 N  N      . GLY   F  1 147 ? -12.499 8.700   -20.344 1.00 32.03  ? 240  GLY   F N      1 
ATOM   13341 C  CA     . GLY   F  1 147 ? -13.132 7.395   -20.317 1.00 28.67  ? 240  GLY   F CA     1 
ATOM   13342 C  C      . GLY   F  1 147 ? -13.522 6.854   -18.953 1.00 39.07  ? 240  GLY   F C      1 
ATOM   13343 O  O      . GLY   F  1 147 ? -13.573 5.626   -18.780 1.00 37.24  ? 240  GLY   F O      1 
ATOM   13344 N  N      . VAL   F  1 148 ? -13.803 7.718   -17.971 1.00 25.83  ? 241  VAL   F N      1 
ATOM   13345 C  CA     . VAL   F  1 148 ? -14.279 7.233   -16.679 1.00 27.12  ? 241  VAL   F CA     1 
ATOM   13346 C  C      . VAL   F  1 148 ? -15.649 6.581   -16.851 1.00 26.88  ? 241  VAL   F C      1 
ATOM   13347 O  O      . VAL   F  1 148 ? -16.481 7.028   -17.655 1.00 31.93  ? 241  VAL   F O      1 
ATOM   13348 C  CB     . VAL   F  1 148 ? -14.320 8.374   -15.638 1.00 31.46  ? 241  VAL   F CB     1 
ATOM   13349 C  CG1    . VAL   F  1 148 ? -15.693 9.059   -15.612 1.00 23.02  ? 241  VAL   F CG1    1 
ATOM   13350 C  CG2    . VAL   F  1 148 ? -13.937 7.862   -14.236 1.00 21.50  ? 241  VAL   F CG2    1 
ATOM   13351 N  N      . ASP   F  1 149 ? -15.892 5.513   -16.087 1.00 34.36  ? 242  ASP   F N      1 
ATOM   13352 C  CA     . ASP   F  1 149 ? -17.167 4.807   -16.131 1.00 27.25  ? 242  ASP   F CA     1 
ATOM   13353 C  C      . ASP   F  1 149 ? -18.214 5.381   -15.187 1.00 26.12  ? 242  ASP   F C      1 
ATOM   13354 O  O      . ASP   F  1 149 ? -19.407 5.351   -15.512 1.00 39.05  ? 242  ASP   F O      1 
ATOM   13355 C  CB     . ASP   F  1 149 ? -16.957 3.338   -15.791 1.00 29.47  ? 242  ASP   F CB     1 
ATOM   13356 C  CG     . ASP   F  1 149 ? -15.981 2.675   -16.718 1.00 29.67  ? 242  ASP   F CG     1 
ATOM   13357 O  OD1    . ASP   F  1 149 ? -16.431 2.101   -17.741 1.00 24.20  ? 242  ASP   F OD1    1 
ATOM   13358 O  OD2    . ASP   F  1 149 ? -14.763 2.764   -16.434 1.00 27.68  ? 242  ASP   F OD2    1 
ATOM   13359 N  N      . VAL   F  1 150 ? -17.822 5.894   -14.028 1.00 17.57  ? 243  VAL   F N      1 
ATOM   13360 C  CA     . VAL   F  1 150 ? -18.797 6.401   -13.070 1.00 27.41  ? 243  VAL   F CA     1 
ATOM   13361 C  C      . VAL   F  1 150 ? -18.239 7.666   -12.425 1.00 26.67  ? 243  VAL   F C      1 
ATOM   13362 O  O      . VAL   F  1 150 ? -17.064 7.716   -12.040 1.00 25.69  ? 243  VAL   F O      1 
ATOM   13363 C  CB     . VAL   F  1 150 ? -19.166 5.336   -12.005 1.00 24.89  ? 243  VAL   F CB     1 
ATOM   13364 C  CG1    . VAL   F  1 150 ? -17.926 4.799   -11.317 1.00 18.96  ? 243  VAL   F CG1    1 
ATOM   13365 C  CG2    . VAL   F  1 150 ? -20.158 5.897   -10.971 1.00 21.22  ? 243  VAL   F CG2    1 
ATOM   13366 N  N      . ILE   F  1 151 ? -19.081 8.688   -12.314 1.00 23.77  ? 244  ILE   F N      1 
ATOM   13367 C  CA     . ILE   F  1 151 ? -18.763 9.900   -11.564 1.00 21.68  ? 244  ILE   F CA     1 
ATOM   13368 C  C      . ILE   F  1 151 ? -19.397 9.781   -10.181 1.00 17.91  ? 244  ILE   F C      1 
ATOM   13369 O  O      . ILE   F  1 151 ? -20.613 9.567   -10.061 1.00 18.30  ? 244  ILE   F O      1 
ATOM   13370 C  CB     . ILE   F  1 151 ? -19.269 11.159  -12.297 1.00 27.68  ? 244  ILE   F CB     1 
ATOM   13371 C  CG1    . ILE   F  1 151 ? -18.419 11.459  -13.535 1.00 17.08  ? 244  ILE   F CG1    1 
ATOM   13372 C  CG2    . ILE   F  1 151 ? -19.317 12.361  -11.356 1.00 20.90  ? 244  ILE   F CG2    1 
ATOM   13373 C  CD1    . ILE   F  1 151 ? -16.942 11.581  -13.229 1.00 21.61  ? 244  ILE   F CD1    1 
ATOM   13374 N  N      . VAL   F  1 152 ? -18.594 9.927   -9.132  1.00 24.69  ? 245  VAL   F N      1 
ATOM   13375 C  CA     . VAL   F  1 152 ? -19.105 9.956   -7.760  1.00 29.03  ? 245  VAL   F CA     1 
ATOM   13376 C  C      . VAL   F  1 152 ? -19.124 11.404  -7.283  1.00 24.79  ? 245  VAL   F C      1 
ATOM   13377 O  O      . VAL   F  1 152 ? -18.072 11.994  -7.009  1.00 26.81  ? 245  VAL   F O      1 
ATOM   13378 C  CB     . VAL   F  1 152 ? -18.273 9.087   -6.807  1.00 31.45  ? 245  VAL   F CB     1 
ATOM   13379 C  CG1    . VAL   F  1 152 ? -18.997 8.941   -5.481  1.00 20.67  ? 245  VAL   F CG1    1 
ATOM   13380 C  CG2    . VAL   F  1 152 ? -17.968 7.725   -7.418  1.00 22.08  ? 245  VAL   F CG2    1 
ATOM   13381 N  N      . VAL   F  1 153 ? -20.317 11.988  -7.176  1.00 18.98  ? 246  VAL   F N      1 
ATOM   13382 C  CA     . VAL   F  1 153 ? -20.457 13.258  -6.466  1.00 22.93  ? 246  VAL   F CA     1 
ATOM   13383 C  C      . VAL   F  1 153 ? -20.276 12.947  -4.981  1.00 28.75  ? 246  VAL   F C      1 
ATOM   13384 O  O      . VAL   F  1 153 ? -21.175 12.394  -4.336  1.00 19.37  ? 246  VAL   F O      1 
ATOM   13385 C  CB     . VAL   F  1 153 ? -21.812 13.937  -6.751  1.00 23.47  ? 246  VAL   F CB     1 
ATOM   13386 C  CG1    . VAL   F  1 153 ? -21.878 15.297  -6.072  1.00 22.35  ? 246  VAL   F CG1    1 
ATOM   13387 C  CG2    . VAL   F  1 153 ? -22.024 14.092  -8.251  1.00 29.49  ? 246  VAL   F CG2    1 
ATOM   13388 N  N      . ASP   F  1 154 ? -19.118 13.319  -4.438  1.00 31.24  ? 247  ASP   F N      1 
ATOM   13389 C  CA     . ASP   F  1 154 ? -18.559 12.775  -3.199  1.00 34.43  ? 247  ASP   F CA     1 
ATOM   13390 C  C      . ASP   F  1 154 ? -18.512 13.840  -2.103  1.00 32.48  ? 247  ASP   F C      1 
ATOM   13391 O  O      . ASP   F  1 154 ? -17.511 14.546  -1.958  1.00 33.18  ? 247  ASP   F O      1 
ATOM   13392 C  CB     . ASP   F  1 154 ? -17.157 12.234  -3.485  1.00 34.34  ? 247  ASP   F CB     1 
ATOM   13393 C  CG     . ASP   F  1 154 ? -16.361 11.931  -2.226  1.00 48.69  ? 247  ASP   F CG     1 
ATOM   13394 O  OD1    . ASP   F  1 154 ? -16.836 11.102  -1.406  1.00 46.01  ? 247  ASP   F OD1    1 
ATOM   13395 O  OD2    . ASP   F  1 154 ? -15.251 12.506  -2.079  1.00 36.12  ? 247  ASP   F OD2    1 
ATOM   13396 N  N      . THR   F  1 155 ? -19.562 13.933  -1.297  1.00 21.71  ? 248  THR   F N      1 
ATOM   13397 C  CA     . THR   F  1 155 ? -19.562 14.920  -0.226  1.00 28.74  ? 248  THR   F CA     1 
ATOM   13398 C  C      . THR   F  1 155 ? -19.856 14.273  1.117   1.00 23.64  ? 248  THR   F C      1 
ATOM   13399 O  O      . THR   F  1 155 ? -20.321 13.130  1.214   1.00 27.38  ? 248  THR   F O      1 
ATOM   13400 C  CB     . THR   F  1 155 ? -20.590 16.024  -0.454  1.00 27.70  ? 248  THR   F CB     1 
ATOM   13401 O  OG1    . THR   F  1 155 ? -21.896 15.482  -0.229  1.00 27.88  ? 248  THR   F OG1    1 
ATOM   13402 C  CG2    . THR   F  1 155 ? -20.481 16.578  -1.874  1.00 26.76  ? 248  THR   F CG2    1 
ATOM   13403 N  N      . ALA   F  1 156 ? -19.575 15.052  2.156   1.00 24.54  ? 249  ALA   F N      1 
ATOM   13404 C  CA     . ALA   F  1 156 ? -19.908 14.668  3.516   1.00 24.49  ? 249  ALA   F CA     1 
ATOM   13405 C  C      . ALA   F  1 156 ? -21.410 14.668  3.761   1.00 21.73  ? 249  ALA   F C      1 
ATOM   13406 O  O      . ALA   F  1 156 ? -21.883 13.936  4.637   1.00 27.53  ? 249  ALA   F O      1 
ATOM   13407 C  CB     . ALA   F  1 156 ? -19.220 15.614  4.500   1.00 23.93  ? 249  ALA   F CB     1 
ATOM   13408 N  N      . HIS   F  1 157 ? -22.176 15.460  3.010   1.00 15.26  ? 250  HIS   F N      1 
ATOM   13409 C  CA     . HIS   F  1 157 ? -23.588 15.669  3.331   1.00 16.49  ? 250  HIS   F CA     1 
ATOM   13410 C  C      . HIS   F  1 157 ? -24.363 15.730  2.025   1.00 16.16  ? 250  HIS   F C      1 
ATOM   13411 O  O      . HIS   F  1 157 ? -24.534 16.798  1.440   1.00 24.52  ? 250  HIS   F O      1 
ATOM   13412 C  CB     . HIS   F  1 157 ? -23.785 16.929  4.166   1.00 19.95  ? 250  HIS   F CB     1 
ATOM   13413 C  CG     . HIS   F  1 157 ? -25.192 17.112  4.623   1.00 19.22  ? 250  HIS   F CG     1 
ATOM   13414 N  ND1    . HIS   F  1 157 ? -26.042 16.046  4.834   1.00 18.13  ? 250  HIS   F ND1    1 
ATOM   13415 C  CD2    . HIS   F  1 157 ? -25.914 18.228  4.877   1.00 18.89  ? 250  HIS   F CD2    1 
ATOM   13416 C  CE1    . HIS   F  1 157 ? -27.223 16.498  5.215   1.00 18.66  ? 250  HIS   F CE1    1 
ATOM   13417 N  NE2    . HIS   F  1 157 ? -27.171 17.818  5.254   1.00 16.76  ? 250  HIS   F NE2    1 
ATOM   13418 N  N      . GLY   F  1 158 ? -24.829 14.571  1.569   1.00 22.17  ? 251  GLY   F N      1 
ATOM   13419 C  CA     . GLY   F  1 158 ? -25.456 14.492  0.263   1.00 18.92  ? 251  GLY   F CA     1 
ATOM   13420 C  C      . GLY   F  1 158 ? -26.911 14.901  0.229   1.00 23.31  ? 251  GLY   F C      1 
ATOM   13421 O  O      . GLY   F  1 158 ? -27.440 15.166  -0.854  1.00 21.82  ? 251  GLY   F O      1 
ATOM   13422 N  N      . HIS   F  1 159 ? -27.585 14.950  1.377   1.00 16.47  ? 252  HIS   F N      1 
ATOM   13423 C  CA     . HIS   F  1 159 ? -28.969 15.421  1.394   1.00 20.54  ? 252  HIS   F CA     1 
ATOM   13424 C  C      . HIS   F  1 159 ? -28.989 16.953  1.432   1.00 27.56  ? 252  HIS   F C      1 
ATOM   13425 O  O      . HIS   F  1 159 ? -29.480 17.592  2.366   1.00 27.12  ? 252  HIS   F O      1 
ATOM   13426 C  CB     . HIS   F  1 159 ? -29.735 14.821  2.562   1.00 13.51  ? 252  HIS   F CB     1 
ATOM   13427 C  CG     . HIS   F  1 159 ? -31.216 14.875  2.376   1.00 16.06  ? 252  HIS   F CG     1 
ATOM   13428 N  ND1    . HIS   F  1 159 ? -32.111 14.470  3.344   1.00 13.39  ? 252  HIS   F ND1    1 
ATOM   13429 C  CD2    . HIS   F  1 159 ? -31.960 15.295  1.323   1.00 17.18  ? 252  HIS   F CD2    1 
ATOM   13430 C  CE1    . HIS   F  1 159 ? -33.343 14.638  2.896   1.00 15.48  ? 252  HIS   F CE1    1 
ATOM   13431 N  NE2    . HIS   F  1 159 ? -33.278 15.137  1.672   1.00 18.97  ? 252  HIS   F NE2    1 
ATOM   13432 N  N      . SER   F  1 160 ? -28.405 17.535  0.387   1.00 23.07  ? 253  SER   F N      1 
ATOM   13433 C  CA     . SER   F  1 160 ? -28.264 18.976  0.269   1.00 29.32  ? 253  SER   F CA     1 
ATOM   13434 C  C      . SER   F  1 160 ? -28.598 19.396  -1.151  1.00 26.06  ? 253  SER   F C      1 
ATOM   13435 O  O      . SER   F  1 160 ? -28.402 18.633  -2.104  1.00 23.84  ? 253  SER   F O      1 
ATOM   13436 C  CB     . SER   F  1 160 ? -26.846 19.449  0.625   1.00 29.17  ? 253  SER   F CB     1 
ATOM   13437 O  OG     . SER   F  1 160 ? -25.884 18.873  -0.232  1.00 27.26  ? 253  SER   F OG     1 
ATOM   13438 N  N      . ALA   F  1 161 ? -29.133 20.615  -1.271  1.00 30.99  ? 254  ALA   F N      1 
ATOM   13439 C  CA     . ALA   F  1 161 ? -29.374 21.205  -2.584  1.00 25.84  ? 254  ALA   F CA     1 
ATOM   13440 C  C      . ALA   F  1 161 ? -28.121 21.147  -3.446  1.00 20.55  ? 254  ALA   F C      1 
ATOM   13441 O  O      . ALA   F  1 161 ? -28.202 20.909  -4.658  1.00 22.48  ? 254  ALA   F O      1 
ATOM   13442 C  CB     . ALA   F  1 161 ? -29.857 22.648  -2.424  1.00 26.97  ? 254  ALA   F CB     1 
ATOM   13443 N  N      . GLY   F  1 162 ? -26.951 21.330  -2.822  1.00 28.46  ? 255  GLY   F N      1 
ATOM   13444 C  CA     . GLY   F  1 162 ? -25.698 21.288  -3.559  1.00 15.49  ? 255  GLY   F CA     1 
ATOM   13445 C  C      . GLY   F  1 162 ? -25.459 19.962  -4.262  1.00 32.07  ? 255  GLY   F C      1 
ATOM   13446 O  O      . GLY   F  1 162 ? -25.080 19.932  -5.439  1.00 28.82  ? 255  GLY   F O      1 
ATOM   13447 N  N      . VAL   F  1 163 ? -25.655 18.844  -3.550  1.00 19.88  ? 256  VAL   F N      1 
ATOM   13448 C  CA     . VAL   F  1 163 ? -25.354 17.559  -4.167  1.00 15.04  ? 256  VAL   F CA     1 
ATOM   13449 C  C      . VAL   F  1 163 ? -26.484 17.128  -5.085  1.00 27.61  ? 256  VAL   F C      1 
ATOM   13450 O  O      . VAL   F  1 163 ? -26.242 16.539  -6.148  1.00 33.10  ? 256  VAL   F O      1 
ATOM   13451 C  CB     . VAL   F  1 163 ? -25.048 16.490  -3.103  1.00 21.08  ? 256  VAL   F CB     1 
ATOM   13452 C  CG1    . VAL   F  1 163 ? -24.793 15.127  -3.770  1.00 9.32   ? 256  VAL   F CG1    1 
ATOM   13453 C  CG2    . VAL   F  1 163 ? -23.829 16.895  -2.310  1.00 19.49  ? 256  VAL   F CG2    1 
ATOM   13454 N  N      . ILE   F  1 164 ? -27.731 17.437  -4.721  1.00 22.47  ? 257  ILE   F N      1 
ATOM   13455 C  CA     . ILE   F  1 164 ? -28.854 17.031  -5.566  1.00 19.52  ? 257  ILE   F CA     1 
ATOM   13456 C  C      . ILE   F  1 164 ? -28.780 17.705  -6.935  1.00 32.49  ? 257  ILE   F C      1 
ATOM   13457 O  O      . ILE   F  1 164 ? -28.948 17.050  -7.972  1.00 33.75  ? 257  ILE   F O      1 
ATOM   13458 C  CB     . ILE   F  1 164 ? -30.192 17.318  -4.863  1.00 22.05  ? 257  ILE   F CB     1 
ATOM   13459 C  CG1    . ILE   F  1 164 ? -30.292 16.527  -3.541  1.00 22.26  ? 257  ILE   F CG1    1 
ATOM   13460 C  CG2    . ILE   F  1 164 ? -31.341 16.984  -5.787  1.00 18.66  ? 257  ILE   F CG2    1 
ATOM   13461 C  CD1    . ILE   F  1 164 ? -31.431 16.961  -2.624  1.00 18.53  ? 257  ILE   F CD1    1 
ATOM   13462 N  N      . GLU   F  1 165 ? -28.521 19.018  -6.973  1.00 28.97  ? 258  GLU   F N      1 
ATOM   13463 C  CA     . GLU   F  1 165 ? -28.477 19.690  -8.272  1.00 36.64  ? 258  GLU   F CA     1 
ATOM   13464 C  C      . GLU   F  1 165 ? -27.264 19.276  -9.101  1.00 34.84  ? 258  GLU   F C      1 
ATOM   13465 O  O      . GLU   F  1 165 ? -27.365 19.188  -10.333 1.00 28.03  ? 258  GLU   F O      1 
ATOM   13466 C  CB     . GLU   F  1 165 ? -28.502 21.211  -8.106  1.00 37.76  ? 258  GLU   F CB     1 
ATOM   13467 C  CG     . GLU   F  1 165 ? -29.835 21.752  -7.585  1.00 45.66  ? 258  GLU   F CG     1 
ATOM   13468 C  CD     . GLU   F  1 165 ? -31.046 20.988  -8.120  1.00 40.75  ? 258  GLU   F CD     1 
ATOM   13469 O  OE1    . GLU   F  1 165 ? -31.039 20.595  -9.315  1.00 47.95  ? 258  GLU   F OE1    1 
ATOM   13470 O  OE2    . GLU   F  1 165 ? -32.000 20.777  -7.334  1.00 29.43  ? 258  GLU   F OE2    1 
ATOM   13471 N  N      . ARG   F  1 166 ? -26.111 19.029  -8.464  1.00 30.10  ? 259  ARG   F N      1 
ATOM   13472 C  CA     . ARG   F  1 166 ? -24.936 18.632  -9.236  1.00 31.05  ? 259  ARG   F CA     1 
ATOM   13473 C  C      . ARG   F  1 166 ? -25.094 17.233  -9.822  1.00 42.09  ? 259  ARG   F C      1 
ATOM   13474 O  O      . ARG   F  1 166 ? -24.589 16.951  -10.915 1.00 37.08  ? 259  ARG   F O      1 
ATOM   13475 C  CB     . ARG   F  1 166 ? -23.681 18.695  -8.375  1.00 23.16  ? 259  ARG   F CB     1 
ATOM   13476 C  CG     . ARG   F  1 166 ? -22.419 18.273  -9.116  1.00 36.69  ? 259  ARG   F CG     1 
ATOM   13477 C  CD     . ARG   F  1 166 ? -22.151 19.188  -10.317 1.00 42.64  ? 259  ARG   F CD     1 
ATOM   13478 N  NE     . ARG   F  1 166 ? -21.979 20.584  -9.909  1.00 57.19  ? 259  ARG   F NE     1 
ATOM   13479 C  CZ     . ARG   F  1 166 ? -21.937 21.619  -10.746 1.00 50.90  ? 259  ARG   F CZ     1 
ATOM   13480 N  NH1    . ARG   F  1 166 ? -22.054 21.437  -12.059 1.00 38.52  ? 259  ARG   F NH1    1 
ATOM   13481 N  NH2    . ARG   F  1 166 ? -21.779 22.842  -10.261 1.00 38.30  ? 259  ARG   F NH2    1 
ATOM   13482 N  N      . VAL   F  1 167 ? -25.791 16.348  -9.113  1.00 33.52  ? 260  VAL   F N      1 
ATOM   13483 C  CA     . VAL   F  1 167 ? -26.073 15.028  -9.650  1.00 36.51  ? 260  VAL   F CA     1 
ATOM   13484 C  C      . VAL   F  1 167 ? -26.990 15.127  -10.860 1.00 36.83  ? 260  VAL   F C      1 
ATOM   13485 O  O      . VAL   F  1 167 ? -26.818 14.399  -11.847 1.00 39.09  ? 260  VAL   F O      1 
ATOM   13486 C  CB     . VAL   F  1 167 ? -26.681 14.134  -8.555  1.00 28.73  ? 260  VAL   F CB     1 
ATOM   13487 C  CG1    . VAL   F  1 167 ? -27.618 13.122  -9.176  1.00 21.84  ? 260  VAL   F CG1    1 
ATOM   13488 C  CG2    . VAL   F  1 167 ? -25.581 13.454  -7.776  1.00 29.93  ? 260  VAL   F CG2    1 
ATOM   13489 N  N      . ARG   F  1 168 ? -27.997 16.003  -10.795 1.00 28.09  ? 261  ARG   F N      1 
ATOM   13490 C  CA     . ARG   F  1 168 ? -28.923 16.131  -11.917 1.00 33.78  ? 261  ARG   F CA     1 
ATOM   13491 C  C      . ARG   F  1 168 ? -28.253 16.832  -13.095 1.00 42.66  ? 261  ARG   F C      1 
ATOM   13492 O  O      . ARG   F  1 168 ? -28.448 16.451  -14.256 1.00 36.54  ? 261  ARG   F O      1 
ATOM   13493 C  CB     . ARG   F  1 168 ? -30.180 16.872  -11.468 1.00 31.56  ? 261  ARG   F CB     1 
ATOM   13494 C  CG     . ARG   F  1 168 ? -30.644 17.941  -12.413 1.00 37.44  ? 261  ARG   F CG     1 
ATOM   13495 C  CD     . ARG   F  1 168 ? -31.804 18.719  -11.818 1.00 36.87  ? 261  ARG   F CD     1 
ATOM   13496 N  NE     . ARG   F  1 168 ? -32.908 17.837  -11.469 1.00 44.10  ? 261  ARG   F NE     1 
ATOM   13497 C  CZ     . ARG   F  1 168 ? -33.516 17.816  -10.288 1.00 41.31  ? 261  ARG   F CZ     1 
ATOM   13498 N  NH1    . ARG   F  1 168 ? -34.512 16.964  -10.084 1.00 38.20  ? 261  ARG   F NH1    1 
ATOM   13499 N  NH2    . ARG   F  1 168 ? -33.147 18.648  -9.321  1.00 40.21  ? 261  ARG   F NH2    1 
ATOM   13500 N  N      . TRP   F  1 169 ? -27.429 17.838  -12.813 1.00 34.02  ? 262  TRP   F N      1 
ATOM   13501 C  CA     . TRP   F  1 169 ? -26.590 18.413  -13.855 1.00 39.13  ? 262  TRP   F CA     1 
ATOM   13502 C  C      . TRP   F  1 169 ? -25.845 17.328  -14.619 1.00 44.68  ? 262  TRP   F C      1 
ATOM   13503 O  O      . TRP   F  1 169 ? -25.856 17.301  -15.857 1.00 46.95  ? 262  TRP   F O      1 
ATOM   13504 C  CB     . TRP   F  1 169 ? -25.607 19.402  -13.237 1.00 40.40  ? 262  TRP   F CB     1 
ATOM   13505 C  CG     . TRP   F  1 169 ? -24.834 20.203  -14.225 1.00 47.71  ? 262  TRP   F CG     1 
ATOM   13506 C  CD1    . TRP   F  1 169 ? -25.254 21.332  -14.878 1.00 49.32  ? 262  TRP   F CD1    1 
ATOM   13507 C  CD2    . TRP   F  1 169 ? -23.491 19.961  -14.665 1.00 49.75  ? 262  TRP   F CD2    1 
ATOM   13508 N  NE1    . TRP   F  1 169 ? -24.257 21.799  -15.700 1.00 45.21  ? 262  TRP   F NE1    1 
ATOM   13509 C  CE2    . TRP   F  1 169 ? -23.164 20.977  -15.587 1.00 48.65  ? 262  TRP   F CE2    1 
ATOM   13510 C  CE3    . TRP   F  1 169 ? -22.535 18.985  -14.371 1.00 38.81  ? 262  TRP   F CE3    1 
ATOM   13511 C  CZ2    . TRP   F  1 169 ? -21.920 21.044  -16.213 1.00 32.90  ? 262  TRP   F CZ2    1 
ATOM   13512 C  CZ3    . TRP   F  1 169 ? -21.302 19.055  -14.997 1.00 41.28  ? 262  TRP   F CZ3    1 
ATOM   13513 C  CH2    . TRP   F  1 169 ? -21.006 20.077  -15.909 1.00 35.56  ? 262  TRP   F CH2    1 
ATOM   13514 N  N      . VAL   F  1 170 ? -25.190 16.418  -13.896 1.00 41.64  ? 263  VAL   F N      1 
ATOM   13515 C  CA     . VAL   F  1 170 ? -24.335 15.458  -14.579 1.00 36.11  ? 263  VAL   F CA     1 
ATOM   13516 C  C      . VAL   F  1 170 ? -25.161 14.492  -15.411 1.00 38.39  ? 263  VAL   F C      1 
ATOM   13517 O  O      . VAL   F  1 170 ? -24.718 14.051  -16.479 1.00 38.57  ? 263  VAL   F O      1 
ATOM   13518 C  CB     . VAL   F  1 170 ? -23.435 14.714  -13.582 1.00 36.35  ? 263  VAL   F CB     1 
ATOM   13519 C  CG1    . VAL   F  1 170 ? -22.867 13.472  -14.248 1.00 41.79  ? 263  VAL   F CG1    1 
ATOM   13520 C  CG2    . VAL   F  1 170 ? -22.309 15.628  -13.101 1.00 21.64  ? 263  VAL   F CG2    1 
ATOM   13521 N  N      . LYS   F  1 171 ? -26.371 14.155  -14.962 1.00 45.23  ? 264  LYS   F N      1 
ATOM   13522 C  CA     . LYS   F  1 171 ? -27.194 13.221  -15.728 1.00 45.44  ? 264  LYS   F CA     1 
ATOM   13523 C  C      . LYS   F  1 171 ? -27.732 13.879  -16.998 1.00 40.16  ? 264  LYS   F C      1 
ATOM   13524 O  O      . LYS   F  1 171 ? -27.691 13.287  -18.084 1.00 42.71  ? 264  LYS   F O      1 
ATOM   13525 C  CB     . LYS   F  1 171 ? -28.340 12.683  -14.863 1.00 29.63  ? 264  LYS   F CB     1 
ATOM   13526 C  CG     . LYS   F  1 171 ? -28.811 11.306  -15.291 1.00 27.92  ? 264  LYS   F CG     1 
ATOM   13527 C  CD     . LYS   F  1 171 ? -27.594 10.482  -15.636 1.00 27.42  ? 264  LYS   F CD     1 
ATOM   13528 C  CE     . LYS   F  1 171 ? -27.915 9.027   -15.765 1.00 29.04  ? 264  LYS   F CE     1 
ATOM   13529 N  NZ     . LYS   F  1 171 ? -26.744 8.318   -16.360 1.00 42.67  ? 264  LYS   F NZ     1 
ATOM   13530 N  N      . GLN   F  1 172 ? -28.252 15.101  -16.875 1.00 37.79  ? 265  GLN   F N      1 
ATOM   13531 C  CA     . GLN   F  1 172 ? -28.746 15.815  -18.045 1.00 43.54  ? 265  GLN   F CA     1 
ATOM   13532 C  C      . GLN   F  1 172 ? -27.630 16.028  -19.067 1.00 46.35  ? 265  GLN   F C      1 
ATOM   13533 O  O      . GLN   F  1 172 ? -27.821 15.794  -20.268 1.00 32.02  ? 265  GLN   F O      1 
ATOM   13534 C  CB     . GLN   F  1 172 ? -29.376 17.144  -17.608 1.00 34.08  ? 265  GLN   F CB     1 
ATOM   13535 C  CG     . GLN   F  1 172 ? -30.672 16.954  -16.789 1.00 48.85  ? 265  GLN   F CG     1 
ATOM   13536 C  CD     . GLN   F  1 172 ? -31.226 18.245  -16.149 1.00 61.85  ? 265  GLN   F CD     1 
ATOM   13537 O  OE1    . GLN   F  1 172 ? -30.469 19.117  -15.696 1.00 52.52  ? 265  GLN   F OE1    1 
ATOM   13538 N  NE2    . GLN   F  1 172 ? -32.560 18.356  -16.103 1.00 44.88  ? 265  GLN   F NE2    1 
ATOM   13539 N  N      . ASN   F  1 173 ? -26.436 16.401  -18.599 1.00 48.94  ? 266  ASN   F N      1 
ATOM   13540 C  CA     . ASN   F  1 173 ? -25.366 16.856  -19.478 1.00 40.11  ? 266  ASN   F CA     1 
ATOM   13541 C  C      . ASN   F  1 173 ? -24.393 15.763  -19.925 1.00 48.88  ? 266  ASN   F C      1 
ATOM   13542 O  O      . ASN   F  1 173 ? -23.725 15.938  -20.951 1.00 49.36  ? 266  ASN   F O      1 
ATOM   13543 C  CB     . ASN   F  1 173 ? -24.594 17.982  -18.791 1.00 38.08  ? 266  ASN   F CB     1 
ATOM   13544 C  CG     . ASN   F  1 173 ? -25.328 19.305  -18.854 1.00 39.27  ? 266  ASN   F CG     1 
ATOM   13545 O  OD1    . ASN   F  1 173 ? -25.531 19.853  -19.939 1.00 43.81  ? 266  ASN   F OD1    1 
ATOM   13546 N  ND2    . ASN   F  1 173 ? -25.719 19.834  -17.694 1.00 30.99  ? 266  ASN   F ND2    1 
ATOM   13547 N  N      . PHE   F  1 174 ? -24.273 14.653  -19.198 1.00 43.02  ? 267  PHE   F N      1 
ATOM   13548 C  CA     . PHE   F  1 174 ? -23.373 13.562  -19.576 1.00 35.01  ? 267  PHE   F CA     1 
ATOM   13549 C  C      . PHE   F  1 174 ? -24.087 12.229  -19.422 1.00 44.45  ? 267  PHE   F C      1 
ATOM   13550 O  O      . PHE   F  1 174 ? -23.676 11.378  -18.626 1.00 35.96  ? 267  PHE   F O      1 
ATOM   13551 C  CB     . PHE   F  1 174 ? -22.098 13.576  -18.737 1.00 35.75  ? 267  PHE   F CB     1 
ATOM   13552 C  CG     . PHE   F  1 174 ? -21.257 14.802  -18.913 1.00 43.88  ? 267  PHE   F CG     1 
ATOM   13553 C  CD1    . PHE   F  1 174 ? -20.257 14.840  -19.868 1.00 33.53  ? 267  PHE   F CD1    1 
ATOM   13554 C  CD2    . PHE   F  1 174 ? -21.448 15.911  -18.101 1.00 39.59  ? 267  PHE   F CD2    1 
ATOM   13555 C  CE1    . PHE   F  1 174 ? -19.469 15.960  -20.018 1.00 33.74  ? 267  PHE   F CE1    1 
ATOM   13556 C  CE2    . PHE   F  1 174 ? -20.663 17.032  -18.250 1.00 34.90  ? 267  PHE   F CE2    1 
ATOM   13557 C  CZ     . PHE   F  1 174 ? -19.671 17.055  -19.211 1.00 40.39  ? 267  PHE   F CZ     1 
ATOM   13558 N  N      . PRO   F  1 175 ? -25.169 12.012  -20.177 1.00 46.81  ? 268  PRO   F N      1 
ATOM   13559 C  CA     . PRO   F  1 175 ? -25.906 10.740  -20.068 1.00 40.86  ? 268  PRO   F CA     1 
ATOM   13560 C  C      . PRO   F  1 175 ? -25.093 9.512   -20.464 1.00 39.78  ? 268  PRO   F C      1 
ATOM   13561 O  O      . PRO   F  1 175 ? -25.541 8.389   -20.200 1.00 54.68  ? 268  PRO   F O      1 
ATOM   13562 C  CB     . PRO   F  1 175 ? -27.100 10.943  -21.011 1.00 39.86  ? 268  PRO   F CB     1 
ATOM   13563 C  CG     . PRO   F  1 175 ? -26.682 12.054  -21.928 1.00 31.74  ? 268  PRO   F CG     1 
ATOM   13564 C  CD     . PRO   F  1 175 ? -25.797 12.944  -21.124 1.00 36.02  ? 268  PRO   F CD     1 
ATOM   13565 N  N      . GLN   F  1 176 ? -23.920 9.679   -21.069 1.00 41.65  ? 269  GLN   F N      1 
ATOM   13566 C  CA     . GLN   F  1 176 ? -23.061 8.553   -21.416 1.00 41.18  ? 269  GLN   F CA     1 
ATOM   13567 C  C      . GLN   F  1 176 ? -22.216 8.063   -20.246 1.00 42.44  ? 269  GLN   F C      1 
ATOM   13568 O  O      . GLN   F  1 176 ? -21.493 7.075   -20.394 1.00 48.19  ? 269  GLN   F O      1 
ATOM   13569 C  CB     . GLN   F  1 176 ? -22.152 8.924   -22.599 1.00 43.10  ? 269  GLN   F CB     1 
ATOM   13570 C  CG     . GLN   F  1 176 ? -21.165 10.061  -22.335 1.00 46.43  ? 269  GLN   F CG     1 
ATOM   13571 C  CD     . GLN   F  1 176 ? -21.804 11.442  -22.407 1.00 48.98  ? 269  GLN   F CD     1 
ATOM   13572 O  OE1    . GLN   F  1 176 ? -23.019 11.577  -22.579 1.00 52.42  ? 269  GLN   F OE1    1 
ATOM   13573 N  NE2    . GLN   F  1 176 ? -20.982 12.473  -22.279 1.00 40.96  ? 269  GLN   F NE2    1 
ATOM   13574 N  N      . VAL   F  1 177 ? -22.278 8.725   -19.098 1.00 50.32  ? 270  VAL   F N      1 
ATOM   13575 C  CA     . VAL   F  1 177 ? -21.563 8.293   -17.909 1.00 40.67  ? 270  VAL   F CA     1 
ATOM   13576 C  C      . VAL   F  1 177 ? -22.591 7.893   -16.865 1.00 42.38  ? 270  VAL   F C      1 
ATOM   13577 O  O      . VAL   F  1 177 ? -23.769 8.270   -16.930 1.00 39.09  ? 270  VAL   F O      1 
ATOM   13578 C  CB     . VAL   F  1 177 ? -20.624 9.385   -17.352 1.00 43.99  ? 270  VAL   F CB     1 
ATOM   13579 C  CG1    . VAL   F  1 177 ? -21.375 10.309  -16.388 1.00 31.89  ? 270  VAL   F CG1    1 
ATOM   13580 C  CG2    . VAL   F  1 177 ? -19.423 8.761   -16.677 1.00 31.16  ? 270  VAL   F CG2    1 
ATOM   13581 N  N      . GLN   F  1 178 ? -22.137 7.114   -15.891 1.00 34.42  ? 271  GLN   F N      1 
ATOM   13582 C  CA     . GLN   F  1 178 ? -22.956 6.776   -14.740 1.00 36.31  ? 271  GLN   F CA     1 
ATOM   13583 C  C      . GLN   F  1 178 ? -22.628 7.718   -13.584 1.00 28.30  ? 271  GLN   F C      1 
ATOM   13584 O  O      . GLN   F  1 178 ? -21.490 8.182   -13.432 1.00 24.76  ? 271  GLN   F O      1 
ATOM   13585 C  CB     . GLN   F  1 178 ? -22.749 5.313   -14.339 1.00 30.07  ? 271  GLN   F CB     1 
ATOM   13586 C  CG     . GLN   F  1 178 ? -23.330 4.324   -15.335 1.00 28.06  ? 271  GLN   F CG     1 
ATOM   13587 C  CD     . GLN   F  1 178 ? -24.840 4.179   -15.228 1.00 34.05  ? 271  GLN   F CD     1 
ATOM   13588 O  OE1    . GLN   F  1 178 ? -25.348 3.419   -14.393 1.00 38.49  ? 271  GLN   F OE1    1 
ATOM   13589 N  NE2    . GLN   F  1 178 ? -25.567 4.897   -16.079 1.00 29.19  ? 271  GLN   F NE2    1 
ATOM   13590 N  N      . VAL   F  1 179 ? -23.640 8.013   -12.772 1.00 30.88  ? 272  VAL   F N      1 
ATOM   13591 C  CA     . VAL   F  1 179 ? -23.507 9.000   -11.703 1.00 28.49  ? 272  VAL   F CA     1 
ATOM   13592 C  C      . VAL   F  1 179 ? -23.970 8.393   -10.378 1.00 24.06  ? 272  VAL   F C      1 
ATOM   13593 O  O      . VAL   F  1 179 ? -25.061 7.812   -10.298 1.00 17.80  ? 272  VAL   F O      1 
ATOM   13594 C  CB     . VAL   F  1 179 ? -24.294 10.281  -12.042 1.00 21.63  ? 272  VAL   F CB     1 
ATOM   13595 C  CG1    . VAL   F  1 179 ? -25.779 9.971   -12.183 1.00 22.45  ? 272  VAL   F CG1    1 
ATOM   13596 C  CG2    . VAL   F  1 179 ? -24.039 11.359  -11.019 1.00 22.20  ? 272  VAL   F CG2    1 
ATOM   13597 N  N      . ILE   F  1 180 ? -23.135 8.525   -9.344  1.00 30.22  ? 273  ILE   F N      1 
ATOM   13598 C  CA     . ILE   F  1 180 ? -23.489 8.170   -7.971  1.00 25.87  ? 273  ILE   F CA     1 
ATOM   13599 C  C      . ILE   F  1 180 ? -23.531 9.454   -7.150  1.00 22.76  ? 273  ILE   F C      1 
ATOM   13600 O  O      . ILE   F  1 180 ? -22.790 10.403  -7.419  1.00 27.38  ? 273  ILE   F O      1 
ATOM   13601 C  CB     . ILE   F  1 180 ? -22.500 7.157   -7.339  1.00 27.91  ? 273  ILE   F CB     1 
ATOM   13602 C  CG1    . ILE   F  1 180 ? -22.459 5.850   -8.123  1.00 13.86  ? 273  ILE   F CG1    1 
ATOM   13603 C  CG2    . ILE   F  1 180 ? -22.856 6.857   -5.844  1.00 22.54  ? 273  ILE   F CG2    1 
ATOM   13604 C  CD1    . ILE   F  1 180 ? -21.171 5.069   -7.892  1.00 13.97  ? 273  ILE   F CD1    1 
ATOM   13605 N  N      . GLY   F  1 181 ? -24.396 9.477   -6.140  1.00 29.00  ? 274  GLY   F N      1 
ATOM   13606 C  CA     . GLY   F  1 181 ? -24.470 10.601  -5.221  1.00 28.17  ? 274  GLY   F CA     1 
ATOM   13607 C  C      . GLY   F  1 181 ? -24.415 10.166  -3.770  1.00 28.48  ? 274  GLY   F C      1 
ATOM   13608 O  O      . GLY   F  1 181 ? -24.911 9.099   -3.403  1.00 22.86  ? 274  GLY   F O      1 
ATOM   13609 N  N      . GLY   F  1 182 ? -23.794 11.009  -2.943  1.00 29.60  ? 275  GLY   F N      1 
ATOM   13610 C  CA     . GLY   F  1 182 ? -23.719 10.742  -1.511  1.00 30.37  ? 275  GLY   F CA     1 
ATOM   13611 C  C      . GLY   F  1 182 ? -22.898 11.803  -0.803  1.00 22.78  ? 275  GLY   F C      1 
ATOM   13612 O  O      . GLY   F  1 182 ? -22.402 12.750  -1.422  1.00 27.36  ? 275  GLY   F O      1 
ATOM   13613 N  N      . ASN   F  1 183 ? -22.731 11.625  0.513   1.00 21.76  ? 276  ASN   F N      1 
ATOM   13614 C  CA     . ASN   F  1 183 ? -23.227 10.457  1.264   1.00 25.74  ? 276  ASN   F CA     1 
ATOM   13615 C  C      . ASN   F  1 183 ? -24.579 10.734  1.928   1.00 18.69  ? 276  ASN   F C      1 
ATOM   13616 O  O      . ASN   F  1 183 ? -24.889 11.879  2.272   1.00 20.88  ? 276  ASN   F O      1 
ATOM   13617 C  CB     . ASN   F  1 183 ? -22.218 10.035  2.330   1.00 10.14  ? 276  ASN   F CB     1 
ATOM   13618 C  CG     . ASN   F  1 183 ? -21.215 9.003   1.832   1.00 21.10  ? 276  ASN   F CG     1 
ATOM   13619 O  OD1    . ASN   F  1 183 ? -21.009 8.843   0.624   1.00 26.00  ? 276  ASN   F OD1    1 
ATOM   13620 N  ND2    . ASN   F  1 183 ? -20.589 8.288   2.767   1.00 11.12  ? 276  ASN   F ND2    1 
ATOM   13621 N  N      . ILE   F  1 184 ? -25.390 9.688   2.091   1.00 13.70  ? 277  ILE   F N      1 
ATOM   13622 C  CA     . ILE   F  1 184 ? -26.712 9.808   2.695   1.00 20.26  ? 277  ILE   F CA     1 
ATOM   13623 C  C      . ILE   F  1 184 ? -26.922 8.668   3.685   1.00 17.95  ? 277  ILE   F C      1 
ATOM   13624 O  O      . ILE   F  1 184 ? -26.205 7.665   3.668   1.00 15.41  ? 277  ILE   F O      1 
ATOM   13625 C  CB     . ILE   F  1 184 ? -27.840 9.797   1.649   1.00 18.66  ? 277  ILE   F CB     1 
ATOM   13626 C  CG1    . ILE   F  1 184 ? -27.708 8.545   0.764   1.00 20.05  ? 277  ILE   F CG1    1 
ATOM   13627 C  CG2    . ILE   F  1 184 ? -27.861 11.128  0.890   1.00 18.10  ? 277  ILE   F CG2    1 
ATOM   13628 C  CD1    . ILE   F  1 184 ? -28.977 8.188   -0.009  1.00 23.74  ? 277  ILE   F CD1    1 
ATOM   13629 N  N      . ALA   F  1 185 ? -27.957 8.830   4.541   1.00 10.87  ? 278  ALA   F N      1 
ATOM   13630 C  CA     . ALA   F  1 185 ? -28.296 7.817   5.537   1.00 17.56  ? 278  ALA   F CA     1 
ATOM   13631 C  C      . ALA   F  1 185 ? -29.791 7.663   5.777   1.00 19.30  ? 278  ALA   F C      1 
ATOM   13632 O  O      . ALA   F  1 185 ? -30.176 6.924   6.689   1.00 19.26  ? 278  ALA   F O      1 
ATOM   13633 C  CB     . ALA   F  1 185 ? -27.618 8.110   6.881   1.00 8.11   ? 278  ALA   F CB     1 
ATOM   13634 N  N      . THR   F  1 186 ? -30.648 8.316   5.000   1.00 16.40  ? 279  THR   F N      1 
ATOM   13635 C  CA     . THR   F  1 186 ? -32.083 8.219   5.221   1.00 19.74  ? 279  THR   F CA     1 
ATOM   13636 C  C      . THR   F  1 186 ? -32.810 7.978   3.900   1.00 22.64  ? 279  THR   F C      1 
ATOM   13637 O  O      . THR   F  1 186 ? -32.276 8.211   2.811   1.00 20.62  ? 279  THR   F O      1 
ATOM   13638 C  CB     . THR   F  1 186 ? -32.621 9.490   5.900   1.00 17.35  ? 279  THR   F CB     1 
ATOM   13639 O  OG1    . THR   F  1 186 ? -32.634 10.570  4.950   1.00 19.22  ? 279  THR   F OG1    1 
ATOM   13640 C  CG2    . THR   F  1 186 ? -31.724 9.873   7.055   1.00 10.76  ? 279  THR   F CG2    1 
ATOM   13641 N  N      . GLY   F  1 187 ? -34.050 7.501   4.012   1.00 20.44  ? 280  GLY   F N      1 
ATOM   13642 C  CA     . GLY   F  1 187 ? -34.838 7.256   2.822   1.00 18.71  ? 280  GLY   F CA     1 
ATOM   13643 C  C      . GLY   F  1 187 ? -35.164 8.534   2.074   1.00 25.81  ? 280  GLY   F C      1 
ATOM   13644 O  O      . GLY   F  1 187 ? -35.123 8.570   0.842   1.00 27.01  ? 280  GLY   F O      1 
ATOM   13645 N  N      . ASP   F  1 188 ? -35.482 9.603   2.808   1.00 24.19  ? 281  ASP   F N      1 
ATOM   13646 C  CA     . ASP   F  1 188 ? -35.813 10.875  2.168   1.00 25.43  ? 281  ASP   F CA     1 
ATOM   13647 C  C      . ASP   F  1 188 ? -34.672 11.363  1.289   1.00 26.10  ? 281  ASP   F C      1 
ATOM   13648 O  O      . ASP   F  1 188 ? -34.884 11.748  0.130   1.00 23.11  ? 281  ASP   F O      1 
ATOM   13649 C  CB     . ASP   F  1 188 ? -36.151 11.920  3.229   1.00 22.07  ? 281  ASP   F CB     1 
ATOM   13650 C  CG     . ASP   F  1 188 ? -37.463 11.637  3.917   1.00 33.81  ? 281  ASP   F CG     1 
ATOM   13651 O  OD1    . ASP   F  1 188 ? -38.364 11.081  3.254   1.00 44.76  ? 281  ASP   F OD1    1 
ATOM   13652 O  OD2    . ASP   F  1 188 ? -37.594 11.967  5.114   1.00 51.77  ? 281  ASP   F OD2    1 
ATOM   13653 N  N      . ALA   F  1 189 ? -33.452 11.370  1.835   1.00 20.99  ? 282  ALA   F N      1 
ATOM   13654 C  CA     . ALA   F  1 189 ? -32.289 11.711  1.028   1.00 20.85  ? 282  ALA   F CA     1 
ATOM   13655 C  C      . ALA   F  1 189 ? -32.217 10.837  -0.226  1.00 27.66  ? 282  ALA   F C      1 
ATOM   13656 O  O      . ALA   F  1 189 ? -31.972 11.346  -1.329  1.00 28.72  ? 282  ALA   F O      1 
ATOM   13657 C  CB     . ALA   F  1 189 ? -31.011 11.586  1.862   1.00 11.28  ? 282  ALA   F CB     1 
ATOM   13658 N  N      . ALA   F  1 190 ? -32.450 9.525   -0.079  1.00 18.32  ? 283  ALA   F N      1 
ATOM   13659 C  CA     . ALA   F  1 190 ? -32.364 8.612   -1.220  1.00 26.80  ? 283  ALA   F CA     1 
ATOM   13660 C  C      . ALA   F  1 190 ? -33.387 8.979   -2.290  1.00 23.98  ? 283  ALA   F C      1 
ATOM   13661 O  O      . ALA   F  1 190 ? -33.066 9.021   -3.482  1.00 23.69  ? 283  ALA   F O      1 
ATOM   13662 C  CB     . ALA   F  1 190 ? -32.560 7.157   -0.764  1.00 12.58  ? 283  ALA   F CB     1 
ATOM   13663 N  N      . LEU   F  1 191 ? -34.630 9.244   -1.880  1.00 23.42  ? 284  LEU   F N      1 
ATOM   13664 C  CA     . LEU   F  1 191 ? -35.655 9.642   -2.839  1.00 27.82  ? 284  LEU   F CA     1 
ATOM   13665 C  C      . LEU   F  1 191 ? -35.280 10.947  -3.527  1.00 31.53  ? 284  LEU   F C      1 
ATOM   13666 O  O      . LEU   F  1 191 ? -35.521 11.119  -4.727  1.00 33.39  ? 284  LEU   F O      1 
ATOM   13667 C  CB     . LEU   F  1 191 ? -37.007 9.778   -2.142  1.00 24.34  ? 284  LEU   F CB     1 
ATOM   13668 C  CG     . LEU   F  1 191 ? -38.000 8.644   -2.354  1.00 28.99  ? 284  LEU   F CG     1 
ATOM   13669 C  CD1    . LEU   F  1 191 ? -37.318 7.434   -2.944  1.00 24.06  ? 284  LEU   F CD1    1 
ATOM   13670 C  CD2    . LEU   F  1 191 ? -38.611 8.305   -1.039  1.00 18.33  ? 284  LEU   F CD2    1 
ATOM   13671 N  N      . ALA   F  1 192 ? -34.696 11.884  -2.782  1.00 27.31  ? 285  ALA   F N      1 
ATOM   13672 C  CA     . ALA   F  1 192 ? -34.212 13.110  -3.401  1.00 26.67  ? 285  ALA   F CA     1 
ATOM   13673 C  C      . ALA   F  1 192 ? -33.242 12.791  -4.531  1.00 31.89  ? 285  ALA   F C      1 
ATOM   13674 O  O      . ALA   F  1 192 ? -33.450 13.191  -5.681  1.00 25.35  ? 285  ALA   F O      1 
ATOM   13675 C  CB     . ALA   F  1 192 ? -33.549 14.001  -2.353  1.00 19.30  ? 285  ALA   F CB     1 
ATOM   13676 N  N      . LEU   F  1 193 ? -32.174 12.052  -4.214  1.00 30.29  ? 286  LEU   F N      1 
ATOM   13677 C  CA     . LEU   F  1 193 ? -31.173 11.712  -5.213  1.00 23.30  ? 286  LEU   F CA     1 
ATOM   13678 C  C      . LEU   F  1 193 ? -31.749 10.822  -6.307  1.00 26.62  ? 286  LEU   F C      1 
ATOM   13679 O  O      . LEU   F  1 193 ? -31.306 10.896  -7.462  1.00 34.08  ? 286  LEU   F O      1 
ATOM   13680 C  CB     . LEU   F  1 193 ? -29.979 11.034  -4.538  1.00 20.64  ? 286  LEU   F CB     1 
ATOM   13681 C  CG     . LEU   F  1 193 ? -29.066 11.915  -3.687  1.00 19.49  ? 286  LEU   F CG     1 
ATOM   13682 C  CD1    . LEU   F  1 193 ? -28.070 11.069  -2.920  1.00 33.07  ? 286  LEU   F CD1    1 
ATOM   13683 C  CD2    . LEU   F  1 193 ? -28.323 12.939  -4.515  1.00 22.26  ? 286  LEU   F CD2    1 
ATOM   13684 N  N      . LEU   F  1 194 ? -32.731 9.981   -5.976  1.00 25.46  ? 287  LEU   F N      1 
ATOM   13685 C  CA     . LEU   F  1 194 ? -33.355 9.156   -7.010  1.00 33.65  ? 287  LEU   F CA     1 
ATOM   13686 C  C      . LEU   F  1 194 ? -34.085 10.027  -8.027  1.00 33.13  ? 287  LEU   F C      1 
ATOM   13687 O  O      . LEU   F  1 194 ? -34.045 9.761   -9.233  1.00 27.03  ? 287  LEU   F O      1 
ATOM   13688 C  CB     . LEU   F  1 194 ? -34.320 8.136   -6.388  1.00 21.44  ? 287  LEU   F CB     1 
ATOM   13689 C  CG     . LEU   F  1 194 ? -35.262 7.463   -7.403  1.00 21.37  ? 287  LEU   F CG     1 
ATOM   13690 C  CD1    . LEU   F  1 194 ? -34.502 6.508   -8.311  1.00 21.22  ? 287  LEU   F CD1    1 
ATOM   13691 C  CD2    . LEU   F  1 194 ? -36.473 6.779   -6.763  1.00 15.30  ? 287  LEU   F CD2    1 
ATOM   13692 N  N      . ASP   F  1 195 ? -34.758 11.077  -7.559  1.00 31.87  ? 288  ASP   F N      1 
ATOM   13693 C  CA     . ASP   F  1 195 ? -35.507 11.930  -8.469  1.00 35.73  ? 288  ASP   F CA     1 
ATOM   13694 C  C      . ASP   F  1 195 ? -34.590 12.848  -9.268  1.00 31.69  ? 288  ASP   F C      1 
ATOM   13695 O  O      . ASP   F  1 195 ? -34.929 13.223  -10.394 1.00 37.00  ? 288  ASP   F O      1 
ATOM   13696 C  CB     . ASP   F  1 195 ? -36.551 12.717  -7.676  1.00 32.15  ? 288  ASP   F CB     1 
ATOM   13697 C  CG     . ASP   F  1 195 ? -37.466 11.803  -6.876  1.00 51.38  ? 288  ASP   F CG     1 
ATOM   13698 O  OD1    . ASP   F  1 195 ? -37.759 12.108  -5.699  1.00 54.24  ? 288  ASP   F OD1    1 
ATOM   13699 O  OD2    . ASP   F  1 195 ? -37.855 10.741  -7.419  1.00 51.61  ? 288  ASP   F OD2    1 
ATOM   13700 N  N      . ALA   F  1 196 ? -33.415 13.176  -8.728  1.00 26.51  ? 289  ALA   F N      1 
ATOM   13701 C  CA     . ALA   F  1 196 ? -32.425 13.965  -9.449  1.00 28.26  ? 289  ALA   F CA     1 
ATOM   13702 C  C      . ALA   F  1 196 ? -31.766 13.208  -10.597 1.00 25.06  ? 289  ALA   F C      1 
ATOM   13703 O  O      . ALA   F  1 196 ? -30.958 13.803  -11.314 1.00 30.36  ? 289  ALA   F O      1 
ATOM   13704 C  CB     . ALA   F  1 196 ? -31.347 14.456  -8.477  1.00 29.30  ? 289  ALA   F CB     1 
ATOM   13705 N  N      . GLY   F  1 197 ? -32.053 11.917  -10.764 1.00 32.98  ? 290  GLY   F N      1 
ATOM   13706 C  CA     . GLY   F  1 197 ? -31.461 11.115  -11.818 1.00 32.54  ? 290  GLY   F CA     1 
ATOM   13707 C  C      . GLY   F  1 197 ? -30.243 10.282  -11.460 1.00 34.19  ? 290  GLY   F C      1 
ATOM   13708 O  O      . GLY   F  1 197 ? -29.616 9.725   -12.370 1.00 36.40  ? 290  GLY   F O      1 
ATOM   13709 N  N      . ALA   F  1 198 ? -29.888 10.174  -10.180 1.00 31.79  ? 291  ALA   F N      1 
ATOM   13710 C  CA     . ALA   F  1 198 ? -28.740 9.367   -9.788  1.00 28.08  ? 291  ALA   F CA     1 
ATOM   13711 C  C      . ALA   F  1 198 ? -28.948 7.913   -10.203 1.00 25.84  ? 291  ALA   F C      1 
ATOM   13712 O  O      . ALA   F  1 198 ? -30.071 7.400   -10.203 1.00 25.69  ? 291  ALA   F O      1 
ATOM   13713 C  CB     . ALA   F  1 198 ? -28.521 9.453   -8.274  1.00 22.86  ? 291  ALA   F CB     1 
ATOM   13714 N  N      . ASP   F  1 199 ? -27.856 7.239   -10.570 1.00 11.93  ? 292  ASP   F N      1 
ATOM   13715 C  CA     . ASP   F  1 199 ? -27.962 5.820   -10.896 1.00 22.84  ? 292  ASP   F CA     1 
ATOM   13716 C  C      . ASP   F  1 199 ? -27.554 4.922   -9.734  1.00 34.32  ? 292  ASP   F C      1 
ATOM   13717 O  O      . ASP   F  1 199 ? -27.689 3.692   -9.843  1.00 24.03  ? 292  ASP   F O      1 
ATOM   13718 C  CB     . ASP   F  1 199 ? -27.121 5.449   -12.132 1.00 21.83  ? 292  ASP   F CB     1 
ATOM   13719 C  CG     . ASP   F  1 199 ? -27.293 6.422   -13.304 1.00 29.08  ? 292  ASP   F CG     1 
ATOM   13720 O  OD1    . ASP   F  1 199 ? -26.260 6.932   -13.803 1.00 21.20  ? 292  ASP   F OD1    1 
ATOM   13721 O  OD2    . ASP   F  1 199 ? -28.449 6.676   -13.720 1.00 29.24  ? 292  ASP   F OD2    1 
ATOM   13722 N  N      . ALA   F  1 200 ? -27.038 5.504   -8.649  1.00 15.86  ? 293  ALA   F N      1 
ATOM   13723 C  CA     . ALA   F  1 200 ? -26.843 4.810   -7.390  1.00 21.51  ? 293  ALA   F CA     1 
ATOM   13724 C  C      . ALA   F  1 200 ? -26.699 5.869   -6.307  1.00 22.65  ? 293  ALA   F C      1 
ATOM   13725 O  O      . ALA   F  1 200 ? -26.431 7.035   -6.600  1.00 17.46  ? 293  ALA   F O      1 
ATOM   13726 C  CB     . ALA   F  1 200 ? -25.619 3.884   -7.429  1.00 17.70  ? 293  ALA   F CB     1 
ATOM   13727 N  N      . VAL   F  1 201 ? -26.890 5.454   -5.051  1.00 14.78  ? 294  VAL   F N      1 
ATOM   13728 C  CA     . VAL   F  1 201 ? -26.593 6.318   -3.914  1.00 24.63  ? 294  VAL   F CA     1 
ATOM   13729 C  C      . VAL   F  1 201 ? -25.592 5.610   -3.011  1.00 21.59  ? 294  VAL   F C      1 
ATOM   13730 O  O      . VAL   F  1 201 ? -25.598 4.382   -2.884  1.00 18.67  ? 294  VAL   F O      1 
ATOM   13731 C  CB     . VAL   F  1 201 ? -27.859 6.728   -3.126  1.00 22.13  ? 294  VAL   F CB     1 
ATOM   13732 C  CG1    . VAL   F  1 201 ? -28.711 7.696   -3.940  1.00 17.63  ? 294  VAL   F CG1    1 
ATOM   13733 C  CG2    . VAL   F  1 201 ? -28.675 5.490   -2.717  1.00 21.60  ? 294  VAL   F CG2    1 
ATOM   13734 N  N      . LYS   F  1 202 ? -24.715 6.400   -2.398  1.00 12.51  ? 295  LYS   F N      1 
ATOM   13735 C  CA     . LYS   F  1 202 ? -23.743 5.902   -1.433  1.00 18.55  ? 295  LYS   F CA     1 
ATOM   13736 C  C      . LYS   F  1 202 ? -24.191 6.264   -0.009  1.00 21.21  ? 295  LYS   F C      1 
ATOM   13737 O  O      . LYS   F  1 202 ? -24.419 7.445   0.300   1.00 20.11  ? 295  LYS   F O      1 
ATOM   13738 C  CB     . LYS   F  1 202 ? -22.355 6.468   -1.753  1.00 13.83  ? 295  LYS   F CB     1 
ATOM   13739 C  CG     . LYS   F  1 202 ? -21.222 5.866   -0.949  1.00 17.80  ? 295  LYS   F CG     1 
ATOM   13740 C  CD     . LYS   F  1 202 ? -19.971 5.684   -1.768  1.00 12.92  ? 295  LYS   F CD     1 
ATOM   13741 C  CE     . LYS   F  1 202 ? -19.346 7.037   -2.097  1.00 18.27  ? 295  LYS   F CE     1 
ATOM   13742 N  NZ     . LYS   F  1 202 ? -19.040 7.781   -0.854  1.00 24.10  ? 295  LYS   F NZ     1 
ATOM   13743 N  N      . VAL   F  1 203 ? -24.319 5.244   0.848   1.00 18.86  ? 296  VAL   F N      1 
ATOM   13744 C  CA     . VAL   F  1 203 ? -24.928 5.359   2.173   1.00 11.99  ? 296  VAL   F CA     1 
ATOM   13745 C  C      . VAL   F  1 203 ? -23.852 5.289   3.253   1.00 21.69  ? 296  VAL   F C      1 
ATOM   13746 O  O      . VAL   F  1 203 ? -23.022 4.371   3.264   1.00 14.28  ? 296  VAL   F O      1 
ATOM   13747 C  CB     . VAL   F  1 203 ? -25.978 4.259   2.403   1.00 13.80  ? 296  VAL   F CB     1 
ATOM   13748 C  CG1    . VAL   F  1 203 ? -26.558 4.357   3.828   1.00 10.87  ? 296  VAL   F CG1    1 
ATOM   13749 C  CG2    . VAL   F  1 203 ? -27.076 4.351   1.371   1.00 13.72  ? 296  VAL   F CG2    1 
ATOM   13750 N  N      . GLY   F  1 204 ? -23.893 6.241   4.188   1.00 24.70  ? 297  GLY   F N      1 
ATOM   13751 C  CA     . GLY   F  1 204 ? -22.994 6.240   5.326   1.00 14.49  ? 297  GLY   F CA     1 
ATOM   13752 C  C      . GLY   F  1 204 ? -22.690 7.636   5.844   1.00 28.80  ? 297  GLY   F C      1 
ATOM   13753 O  O      . GLY   F  1 204 ? -21.931 8.378   5.215   1.00 25.20  ? 297  GLY   F O      1 
ATOM   13754 N  N      . ILE   F  1 205 ? -23.282 8.005   6.985   1.00 21.32  ? 298  ILE   F N      1 
ATOM   13755 C  CA     . ILE   F  1 205 ? -22.980 9.245   7.697   1.00 14.47  ? 298  ILE   F CA     1 
ATOM   13756 C  C      . ILE   F  1 205 ? -22.527 8.834   9.092   1.00 25.87  ? 298  ILE   F C      1 
ATOM   13757 O  O      . ILE   F  1 205 ? -23.359 8.453   9.925   1.00 24.32  ? 298  ILE   F O      1 
ATOM   13758 C  CB     . ILE   F  1 205 ? -24.191 10.183  7.774   1.00 17.43  ? 298  ILE   F CB     1 
ATOM   13759 C  CG1    . ILE   F  1 205 ? -24.621 10.647  6.388   1.00 15.64  ? 298  ILE   F CG1    1 
ATOM   13760 C  CG2    . ILE   F  1 205 ? -23.847 11.406  8.598   1.00 16.87  ? 298  ILE   F CG2    1 
ATOM   13761 C  CD1    . ILE   F  1 205 ? -23.696 11.691  5.817   1.00 14.38  ? 298  ILE   F CD1    1 
ATOM   13762 N  N      . GLY   F  1 206 ? -21.217 8.854   9.352   1.00 27.50  ? 299  GLY   F N      1 
ATOM   13763 C  CA     . GLY   F  1 206 ? -20.727 8.514   10.670  1.00 28.86  ? 299  GLY   F CA     1 
ATOM   13764 C  C      . GLY   F  1 206 ? -19.963 7.204   10.879  1.00 32.26  ? 299  GLY   F C      1 
ATOM   13765 O  O      . GLY   F  1 206 ? -19.142 7.114   11.795  1.00 39.58  ? 299  GLY   F O      1 
ATOM   13766 N  N      . PRO   F  1 207 ? -20.201 6.162   10.074  1.00 28.88  ? 300  PRO   F N      1 
ATOM   13767 C  CA     . PRO   F  1 207 ? -19.653 4.838   10.413  1.00 21.52  ? 300  PRO   F CA     1 
ATOM   13768 C  C      . PRO   F  1 207 ? -18.177 4.635   10.091  1.00 25.63  ? 300  PRO   F C      1 
ATOM   13769 O  O      . PRO   F  1 207 ? -17.628 3.590   10.460  1.00 26.82  ? 300  PRO   F O      1 
ATOM   13770 C  CB     . PRO   F  1 207 ? -20.514 3.897   9.571   1.00 13.42  ? 300  PRO   F CB     1 
ATOM   13771 C  CG     . PRO   F  1 207 ? -20.741 4.666   8.349   1.00 18.24  ? 300  PRO   F CG     1 
ATOM   13772 C  CD     . PRO   F  1 207 ? -20.991 6.092   8.835   1.00 19.18  ? 300  PRO   F CD     1 
ATOM   13773 N  N      . GLY   F  1 208 ? -17.512 5.578   9.432   1.00 19.02  ? 301  GLY   F N      1 
ATOM   13774 C  CA     . GLY   F  1 208 ? -16.140 5.346   9.016   1.00 21.48  ? 301  GLY   F CA     1 
ATOM   13775 C  C      . GLY   F  1 208 ? -15.193 5.151   10.188  1.00 28.37  ? 301  GLY   F C      1 
ATOM   13776 O  O      . GLY   F  1 208 ? -15.328 5.764   11.253  1.00 29.79  ? 301  GLY   F O      1 
ATOM   13777 N  N      . SER   F  1 209 ? -14.190 4.293   9.976   1.00 23.36  ? 302  SER   F N      1 
ATOM   13778 C  CA     . SER   F  1 209 ? -13.204 4.041   11.021  1.00 23.03  ? 302  SER   F CA     1 
ATOM   13779 C  C      . SER   F  1 209 ? -12.467 5.310   11.437  1.00 20.64  ? 302  SER   F C      1 
ATOM   13780 O  O      . SER   F  1 209 ? -12.123 5.469   12.611  1.00 31.93  ? 302  SER   F O      1 
ATOM   13781 C  CB     . SER   F  1 209 ? -12.211 2.974   10.563  1.00 18.38  ? 302  SER   F CB     1 
ATOM   13782 O  OG     . SER   F  1 209 ? -11.380 3.425   9.511   1.00 31.22  ? 302  SER   F OG     1 
ATOM   13783 N  N      . ILE   F  1 210 ? -12.198 6.218   10.509  1.00 31.53  ? 303  ILE   F N      1 
ATOM   13784 C  CA     . ILE   F  1 210 ? -11.448 7.423   10.831  1.00 28.93  ? 303  ILE   F CA     1 
ATOM   13785 C  C      . ILE   F  1 210 ? -12.383 8.596   11.128  1.00 30.33  ? 303  ILE   F C      1 
ATOM   13786 O  O      . ILE   F  1 210 ? -11.949 9.752   11.124  1.00 30.15  ? 303  ILE   F O      1 
ATOM   13787 C  CB     . ILE   F  1 210 ? -10.450 7.782   9.720   1.00 28.33  ? 303  ILE   F CB     1 
ATOM   13788 C  CG1    . ILE   F  1 210 ? -11.046 7.509   8.338   1.00 24.24  ? 303  ILE   F CG1    1 
ATOM   13789 C  CG2    . ILE   F  1 210 ? -9.142  7.010   9.898   1.00 23.45  ? 303  ILE   F CG2    1 
ATOM   13790 C  CD1    . ILE   F  1 210 ? -12.417 8.077   8.112   1.00 18.87  ? 303  ILE   F CD1    1 
ATOM   13791 N  N      . CYS   F  1 211 ? -13.668 8.321   11.362  1.00 24.33  ? 304  CYS   F N      1 
ATOM   13792 C  CA     . CYS   F  1 211 ? -14.662 9.384   11.486  1.00 27.69  ? 304  CYS   F CA     1 
ATOM   13793 C  C      . CYS   F  1 211 ? -14.690 9.944   12.902  1.00 32.94  ? 304  CYS   F C      1 
ATOM   13794 O  O      . CYS   F  1 211 ? -14.582 9.203   13.884  1.00 26.37  ? 304  CYS   F O      1 
ATOM   13795 C  CB     . CYS   F  1 211 ? -16.048 8.866   11.113  1.00 33.74  ? 304  CYS   F CB     1 
ATOM   13796 S  SG     . CYS   F  1 211 ? -17.372 10.123  11.142  1.00 31.49  ? 304  CYS   F SG     1 
ATOM   13797 N  N      . THR   F  1 212 ? -14.822 11.265  12.993  1.00 29.12  ? 305  THR   F N      1 
ATOM   13798 C  CA     . THR   F  1 212 ? -15.107 11.941  14.251  1.00 35.31  ? 305  THR   F CA     1 
ATOM   13799 C  C      . THR   F  1 212 ? -16.364 12.800  14.175  1.00 26.15  ? 305  THR   F C      1 
ATOM   13800 O  O      . THR   F  1 212 ? -16.695 13.477  15.154  1.00 23.70  ? 305  THR   F O      1 
ATOM   13801 C  CB     . THR   F  1 212 ? -13.918 12.809  14.673  1.00 25.98  ? 305  THR   F CB     1 
ATOM   13802 O  OG1    . THR   F  1 212 ? -13.589 13.685  13.592  1.00 28.77  ? 305  THR   F OG1    1 
ATOM   13803 C  CG2    . THR   F  1 212 ? -12.706 11.942  15.007  1.00 26.15  ? 305  THR   F CG2    1 
ATOM   13804 N  N      . THR   F  1 213 ? -17.076 12.783  13.043  1.00 23.38  ? 306  THR   F N      1 
ATOM   13805 C  CA     . THR   F  1 213 ? -18.328 13.521  12.940  1.00 21.47  ? 306  THR   F CA     1 
ATOM   13806 C  C      . THR   F  1 213 ? -19.249 13.232  14.122  1.00 21.98  ? 306  THR   F C      1 
ATOM   13807 O  O      . THR   F  1 213 ? -19.841 14.156  14.688  1.00 21.07  ? 306  THR   F O      1 
ATOM   13808 C  CB     . THR   F  1 213 ? -19.016 13.191  11.619  1.00 15.17  ? 306  THR   F CB     1 
ATOM   13809 O  OG1    . THR   F  1 213 ? -18.167 13.595  10.540  1.00 30.34  ? 306  THR   F OG1    1 
ATOM   13810 C  CG2    . THR   F  1 213 ? -20.326 13.928  11.497  1.00 22.21  ? 306  THR   F CG2    1 
ATOM   13811 N  N      . ARG   F  1 214 ? -19.370 11.960  14.527  1.00 23.18  ? 307  ARG   F N      1 
ATOM   13812 C  CA     . ARG   F  1 214 ? -20.235 11.646  15.667  1.00 21.01  ? 307  ARG   F CA     1 
ATOM   13813 C  C      . ARG   F  1 214 ? -19.824 12.439  16.902  1.00 18.35  ? 307  ARG   F C      1 
ATOM   13814 O  O      . ARG   F  1 214 ? -20.677 12.974  17.617  1.00 19.02  ? 307  ARG   F O      1 
ATOM   13815 C  CB     . ARG   F  1 214 ? -20.217 10.147  15.959  1.00 27.25  ? 307  ARG   F CB     1 
ATOM   13816 C  CG     . ARG   F  1 214 ? -20.821 9.288   14.849  1.00 37.02  ? 307  ARG   F CG     1 
ATOM   13817 C  CD     . ARG   F  1 214 ? -20.391 7.828   14.997  1.00 41.53  ? 307  ARG   F CD     1 
ATOM   13818 N  NE     . ARG   F  1 214 ? -18.930 7.677   14.960  1.00 50.62  ? 307  ARG   F NE     1 
ATOM   13819 C  CZ     . ARG   F  1 214 ? -18.149 7.531   16.032  1.00 57.27  ? 307  ARG   F CZ     1 
ATOM   13820 N  NH1    . ARG   F  1 214 ? -18.673 7.500   17.258  1.00 56.30  ? 307  ARG   F NH1    1 
ATOM   13821 N  NH2    . ARG   F  1 214 ? -16.837 7.407   15.873  1.00 52.67  ? 307  ARG   F NH2    1 
ATOM   13822 N  N      . ILE   F  1 215 ? -18.517 12.547  17.146  1.00 19.82  ? 308  ILE   F N      1 
ATOM   13823 C  CA     . ILE   F  1 215 ? -17.996 13.306  18.276  1.00 18.77  ? 308  ILE   F CA     1 
ATOM   13824 C  C      . ILE   F  1 215 ? -18.091 14.812  18.026  1.00 24.53  ? 308  ILE   F C      1 
ATOM   13825 O  O      . ILE   F  1 215 ? -18.510 15.574  18.907  1.00 21.52  ? 308  ILE   F O      1 
ATOM   13826 C  CB     . ILE   F  1 215 ? -16.543 12.869  18.555  1.00 27.33  ? 308  ILE   F CB     1 
ATOM   13827 C  CG1    . ILE   F  1 215 ? -16.484 11.371  18.833  1.00 38.77  ? 308  ILE   F CG1    1 
ATOM   13828 C  CG2    . ILE   F  1 215 ? -15.936 13.642  19.743  1.00 31.53  ? 308  ILE   F CG2    1 
ATOM   13829 C  CD1    . ILE   F  1 215 ? -15.079 10.792  18.748  1.00 47.72  ? 308  ILE   F CD1    1 
ATOM   13830 N  N      . VAL   F  1 216 ? -17.696 15.266  16.831  1.00 19.02  ? 309  VAL   F N      1 
ATOM   13831 C  CA     . VAL   F  1 216 ? -17.553 16.695  16.580  1.00 16.59  ? 309  VAL   F CA     1 
ATOM   13832 C  C      . VAL   F  1 216 ? -18.908 17.379  16.365  1.00 20.10  ? 309  VAL   F C      1 
ATOM   13833 O  O      . VAL   F  1 216 ? -19.104 18.527  16.788  1.00 18.37  ? 309  VAL   F O      1 
ATOM   13834 C  CB     . VAL   F  1 216 ? -16.593 16.895  15.394  1.00 23.04  ? 309  VAL   F CB     1 
ATOM   13835 C  CG1    . VAL   F  1 216 ? -16.732 18.292  14.784  1.00 23.32  ? 309  VAL   F CG1    1 
ATOM   13836 C  CG2    . VAL   F  1 216 ? -15.159 16.620  15.835  1.00 18.45  ? 309  VAL   F CG2    1 
ATOM   13837 N  N      . ALA   F  1 217 ? -19.877 16.686  15.768  1.00 16.02  ? 310  ALA   F N      1 
ATOM   13838 C  CA     . ALA   F  1 217 ? -21.149 17.294  15.415  1.00 17.68  ? 310  ALA   F CA     1 
ATOM   13839 C  C      . ALA   F  1 217 ? -22.353 16.575  16.003  1.00 18.94  ? 310  ALA   F C      1 
ATOM   13840 O  O      . ALA   F  1 217 ? -23.491 17.027  15.797  1.00 23.28  ? 310  ALA   F O      1 
ATOM   13841 C  CB     . ALA   F  1 217 ? -21.298 17.358  13.885  1.00 13.80  ? 310  ALA   F CB     1 
ATOM   13842 N  N      . GLY   F  1 218 ? -22.145 15.478  16.726  1.00 19.48  ? 311  GLY   F N      1 
ATOM   13843 C  CA     . GLY   F  1 218 ? -23.253 14.693  17.234  1.00 13.94  ? 311  GLY   F CA     1 
ATOM   13844 C  C      . GLY   F  1 218 ? -24.127 14.088  16.160  1.00 15.38  ? 311  GLY   F C      1 
ATOM   13845 O  O      . GLY   F  1 218 ? -25.279 13.743  16.431  1.00 17.47  ? 311  GLY   F O      1 
ATOM   13846 N  N      . ILE   F  1 219 ? -23.609 13.949  14.942  1.00 16.22  ? 312  ILE   F N      1 
ATOM   13847 C  CA     . ILE   F  1 219 ? -24.393 13.590  13.766  1.00 15.75  ? 312  ILE   F CA     1 
ATOM   13848 C  C      . ILE   F  1 219 ? -24.043 12.172  13.355  1.00 15.17  ? 312  ILE   F C      1 
ATOM   13849 O  O      . ILE   F  1 219 ? -22.870 11.777  13.371  1.00 17.09  ? 312  ILE   F O      1 
ATOM   13850 C  CB     . ILE   F  1 219 ? -24.131 14.594  12.618  1.00 20.78  ? 312  ILE   F CB     1 
ATOM   13851 C  CG1    . ILE   F  1 219 ? -24.967 15.847  12.843  1.00 11.48  ? 312  ILE   F CG1    1 
ATOM   13852 C  CG2    . ILE   F  1 219 ? -24.385 13.978  11.224  1.00 9.76   ? 312  ILE   F CG2    1 
ATOM   13853 C  CD1    . ILE   F  1 219 ? -26.454 15.589  12.673  1.00 15.66  ? 312  ILE   F CD1    1 
ATOM   13854 N  N      . GLY   F  1 220 ? -25.056 11.400  12.992  1.00 19.05  ? 313  GLY   F N      1 
ATOM   13855 C  CA     . GLY   F  1 220 ? -24.757 10.020  12.655  1.00 19.27  ? 313  GLY   F CA     1 
ATOM   13856 C  C      . GLY   F  1 220 ? -25.955 9.113   12.513  1.00 17.83  ? 313  GLY   F C      1 
ATOM   13857 O  O      . GLY   F  1 220 ? -27.059 9.438   12.954  1.00 15.13  ? 313  GLY   F O      1 
ATOM   13858 N  N      . MET   F  1 221 ? -25.752 7.978   11.863  1.00 15.79  ? 314  MET   F N      1 
ATOM   13859 C  CA     . MET   F  1 221 ? -26.824 7.009   11.741  1.00 20.14  ? 314  MET   F CA     1 
ATOM   13860 C  C      . MET   F  1 221 ? -26.184 5.636   11.703  1.00 21.46  ? 314  MET   F C      1 
ATOM   13861 O  O      . MET   F  1 221 ? -25.397 5.354   10.793  1.00 25.03  ? 314  MET   F O      1 
ATOM   13862 C  CB     . MET   F  1 221 ? -27.646 7.257   10.481  1.00 18.58  ? 314  MET   F CB     1 
ATOM   13863 C  CG     . MET   F  1 221 ? -28.669 6.184   10.221  1.00 14.13  ? 314  MET   F CG     1 
ATOM   13864 S  SD     . MET   F  1 221 ? -30.036 6.245   11.386  1.00 19.53  ? 314  MET   F SD     1 
ATOM   13865 C  CE     . MET   F  1 221 ? -31.373 5.676   10.345  1.00 17.69  ? 314  MET   F CE     1 
ATOM   13866 N  N      . PRO   F  1 222 ? -26.453 4.778   12.680  1.00 21.34  ? 315  PRO   F N      1 
ATOM   13867 C  CA     . PRO   F  1 222 ? -25.884 3.422   12.644  1.00 17.98  ? 315  PRO   F CA     1 
ATOM   13868 C  C      . PRO   F  1 222 ? -26.131 2.751   11.291  1.00 14.16  ? 315  PRO   F C      1 
ATOM   13869 O  O      . PRO   F  1 222 ? -27.200 2.883   10.691  1.00 13.13  ? 315  PRO   F O      1 
ATOM   13870 C  CB     . PRO   F  1 222 ? -26.593 2.716   13.806  1.00 13.48  ? 315  PRO   F CB     1 
ATOM   13871 C  CG     . PRO   F  1 222 ? -26.762 3.843   14.833  1.00 17.60  ? 315  PRO   F CG     1 
ATOM   13872 C  CD     . PRO   F  1 222 ? -27.014 5.116   14.002  1.00 16.00  ? 315  PRO   F CD     1 
ATOM   13873 N  N      . GLN   F  1 223 ? -25.103 2.064   10.788  1.00 10.12  ? 316  GLN   F N      1 
ATOM   13874 C  CA     . GLN   F  1 223 ? -25.045 1.766   9.359   1.00 13.32  ? 316  GLN   F CA     1 
ATOM   13875 C  C      . GLN   F  1 223 ? -26.092 0.730   8.937   1.00 19.61  ? 316  GLN   F C      1 
ATOM   13876 O  O      . GLN   F  1 223 ? -26.644 0.824   7.834   1.00 21.58  ? 316  GLN   F O      1 
ATOM   13877 C  CB     . GLN   F  1 223 ? -23.637 1.304   8.981   1.00 12.83  ? 316  GLN   F CB     1 
ATOM   13878 C  CG     . GLN   F  1 223 ? -23.424 1.012   7.487   1.00 19.49  ? 316  GLN   F CG     1 
ATOM   13879 C  CD     . GLN   F  1 223 ? -23.286 2.278   6.629   1.00 25.00  ? 316  GLN   F CD     1 
ATOM   13880 O  OE1    . GLN   F  1 223 ? -23.978 3.281   6.852   1.00 16.80  ? 316  GLN   F OE1    1 
ATOM   13881 N  NE2    . GLN   F  1 223 ? -22.380 2.231   5.647   1.00 18.49  ? 316  GLN   F NE2    1 
ATOM   13882 N  N      . ILE   F  1 224 ? -26.384 -0.264  9.784   1.00 12.35  ? 317  ILE   F N      1 
ATOM   13883 C  CA     . ILE   F  1 224 ? -27.430 -1.228  9.435   1.00 15.89  ? 317  ILE   F CA     1 
ATOM   13884 C  C      . ILE   F  1 224 ? -28.769 -0.519  9.237   1.00 17.87  ? 317  ILE   F C      1 
ATOM   13885 O  O      . ILE   F  1 224 ? -29.509 -0.814  8.285   1.00 14.70  ? 317  ILE   F O      1 
ATOM   13886 C  CB     . ILE   F  1 224 ? -27.513 -2.354  10.492  1.00 15.99  ? 317  ILE   F CB     1 
ATOM   13887 C  CG1    . ILE   F  1 224 ? -26.355 -3.337  10.319  1.00 14.94  ? 317  ILE   F CG1    1 
ATOM   13888 C  CG2    . ILE   F  1 224 ? -28.829 -3.139  10.375  1.00 14.90  ? 317  ILE   F CG2    1 
ATOM   13889 C  CD1    . ILE   F  1 224 ? -26.475 -4.169  9.022   1.00 16.58  ? 317  ILE   F CD1    1 
ATOM   13890 N  N      . SER   F  1 225 ? -29.099 0.436   10.123  1.00 18.69  ? 318  SER   F N      1 
ATOM   13891 C  CA     . SER   F  1 225 ? -30.347 1.194   9.981   1.00 18.53  ? 318  SER   F CA     1 
ATOM   13892 C  C      . SER   F  1 225 ? -30.275 2.228   8.859   1.00 12.25  ? 318  SER   F C      1 
ATOM   13893 O  O      . SER   F  1 225 ? -31.294 2.514   8.220   1.00 15.99  ? 318  SER   F O      1 
ATOM   13894 C  CB     . SER   F  1 225 ? -30.709 1.880   11.301  1.00 22.32  ? 318  SER   F CB     1 
ATOM   13895 O  OG     . SER   F  1 225 ? -31.410 0.994   12.161  1.00 31.01  ? 318  SER   F OG     1 
ATOM   13896 N  N      . ALA   F  1 226 ? -29.101 2.809   8.610   1.00 11.64  ? 319  ALA   F N      1 
ATOM   13897 C  CA     . ALA   F  1 226 ? -28.932 3.652   7.424   1.00 12.65  ? 319  ALA   F CA     1 
ATOM   13898 C  C      . ALA   F  1 226 ? -29.238 2.869   6.154   1.00 15.90  ? 319  ALA   F C      1 
ATOM   13899 O  O      . ALA   F  1 226 ? -30.070 3.278   5.337   1.00 22.13  ? 319  ALA   F O      1 
ATOM   13900 C  CB     . ALA   F  1 226 ? -27.509 4.210   7.368   1.00 11.53  ? 319  ALA   F CB     1 
ATOM   13901 N  N      . ILE   F  1 227 ? -28.579 1.719   5.986   1.00 16.91  ? 320  ILE   F N      1 
ATOM   13902 C  CA     . ILE   F  1 227 ? -28.805 0.862   4.826   1.00 15.44  ? 320  ILE   F CA     1 
ATOM   13903 C  C      . ILE   F  1 227 ? -30.285 0.519   4.679   1.00 17.55  ? 320  ILE   F C      1 
ATOM   13904 O  O      . ILE   F  1 227 ? -30.881 0.704   3.613   1.00 25.47  ? 320  ILE   F O      1 
ATOM   13905 C  CB     . ILE   F  1 227 ? -27.935 -0.398  4.944   1.00 17.96  ? 320  ILE   F CB     1 
ATOM   13906 C  CG1    . ILE   F  1 227 ? -26.463 0.013   5.024   1.00 14.05  ? 320  ILE   F CG1    1 
ATOM   13907 C  CG2    . ILE   F  1 227 ? -28.240 -1.396  3.815   1.00 14.69  ? 320  ILE   F CG2    1 
ATOM   13908 C  CD1    . ILE   F  1 227 ? -25.529 -1.140  5.336   1.00 15.17  ? 320  ILE   F CD1    1 
ATOM   13909 N  N      . ASP   F  1 228 ? -30.909 0.031   5.747   1.00 15.22  ? 321  ASP   F N      1 
ATOM   13910 C  CA     . ASP   F  1 228 ? -32.306 -0.370  5.638   1.00 16.84  ? 321  ASP   F CA     1 
ATOM   13911 C  C      . ASP   F  1 228 ? -33.199 0.796   5.239   1.00 21.47  ? 321  ASP   F C      1 
ATOM   13912 O  O      . ASP   F  1 228 ? -34.093 0.639   4.401   1.00 21.41  ? 321  ASP   F O      1 
ATOM   13913 C  CB     . ASP   F  1 228 ? -32.801 -0.973  6.950   1.00 16.63  ? 321  ASP   F CB     1 
ATOM   13914 C  CG     . ASP   F  1 228 ? -34.318 -1.096  6.987   1.00 22.62  ? 321  ASP   F CG     1 
ATOM   13915 O  OD1    . ASP   F  1 228 ? -34.945 -0.551  7.916   1.00 19.69  ? 321  ASP   F OD1    1 
ATOM   13916 O  OD2    . ASP   F  1 228 ? -34.897 -1.708  6.060   1.00 26.18  ? 321  ASP   F OD2    1 
ATOM   13917 N  N      . SER   F  1 229 ? -33.002 1.964   5.854   1.00 14.33  ? 322  SER   F N      1 
ATOM   13918 C  CA     . SER   F  1 229 ? -33.882 3.091   5.571   1.00 16.27  ? 322  SER   F CA     1 
ATOM   13919 C  C      . SER   F  1 229 ? -33.753 3.540   4.119   1.00 19.64  ? 322  SER   F C      1 
ATOM   13920 O  O      . SER   F  1 229 ? -34.755 3.845   3.457   1.00 19.95  ? 322  SER   F O      1 
ATOM   13921 C  CB     . SER   F  1 229 ? -33.565 4.244   6.524   1.00 24.82  ? 322  SER   F CB     1 
ATOM   13922 O  OG     . SER   F  1 229 ? -34.175 5.451   6.095   1.00 23.58  ? 322  SER   F OG     1 
ATOM   13923 N  N      . VAL   F  1 230 ? -32.522 3.586   3.614   1.00 20.03  ? 323  VAL   F N      1 
ATOM   13924 C  CA     . VAL   F  1 230 ? -32.278 3.942   2.219   1.00 23.52  ? 323  VAL   F CA     1 
ATOM   13925 C  C      . VAL   F  1 230 ? -32.866 2.891   1.282   1.00 24.62  ? 323  VAL   F C      1 
ATOM   13926 O  O      . VAL   F  1 230 ? -33.632 3.214   0.365   1.00 17.16  ? 323  VAL   F O      1 
ATOM   13927 C  CB     . VAL   F  1 230 ? -30.768 4.132   1.990   1.00 21.79  ? 323  VAL   F CB     1 
ATOM   13928 C  CG1    . VAL   F  1 230 ? -30.435 4.203   0.494   1.00 9.83   ? 323  VAL   F CG1    1 
ATOM   13929 C  CG2    . VAL   F  1 230 ? -30.279 5.366   2.766   1.00 12.66  ? 323  VAL   F CG2    1 
ATOM   13930 N  N      . ALA   F  1 231 ? -32.530 1.614   1.509   1.00 22.19  ? 324  ALA   F N      1 
ATOM   13931 C  CA     . ALA   F  1 231 ? -32.978 0.565   0.597   1.00 20.26  ? 324  ALA   F CA     1 
ATOM   13932 C  C      . ALA   F  1 231 ? -34.488 0.379   0.645   1.00 23.96  ? 324  ALA   F C      1 
ATOM   13933 O  O      . ALA   F  1 231 ? -35.087 -0.074  -0.336  1.00 17.30  ? 324  ALA   F O      1 
ATOM   13934 C  CB     . ALA   F  1 231 ? -32.276 -0.747  0.913   1.00 15.41  ? 324  ALA   F CB     1 
ATOM   13935 N  N      . SER   F  1 232 ? -35.123 0.717   1.769   1.00 20.60  ? 325  SER   F N      1 
ATOM   13936 C  CA     . SER   F  1 232 ? -36.571 0.582   1.847   1.00 20.02  ? 325  SER   F CA     1 
ATOM   13937 C  C      . SER   F  1 232 ? -37.272 1.687   1.072   1.00 30.69  ? 325  SER   F C      1 
ATOM   13938 O  O      . SER   F  1 232 ? -38.423 1.522   0.653   1.00 31.96  ? 325  SER   F O      1 
ATOM   13939 C  CB     . SER   F  1 232 ? -37.020 0.588   3.307   1.00 22.48  ? 325  SER   F CB     1 
ATOM   13940 O  OG     . SER   F  1 232 ? -36.475 -0.516  4.002   1.00 27.14  ? 325  SER   F OG     1 
ATOM   13941 N  N      . ALA   F  1 233 ? -36.613 2.819   0.881   1.00 20.30  ? 326  ALA   F N      1 
ATOM   13942 C  CA     . ALA   F  1 233 ? -37.269 3.859   0.115   1.00 26.57  ? 326  ALA   F CA     1 
ATOM   13943 C  C      . ALA   F  1 233 ? -37.007 3.690   -1.373  1.00 28.05  ? 326  ALA   F C      1 
ATOM   13944 O  O      . ALA   F  1 233 ? -37.908 3.933   -2.185  1.00 31.09  ? 326  ALA   F O      1 
ATOM   13945 C  CB     . ALA   F  1 233 ? -36.822 5.239   0.604   1.00 25.47  ? 326  ALA   F CB     1 
ATOM   13946 N  N      . LEU   F  1 234 ? -35.798 3.243   -1.738  1.00 24.57  ? 327  LEU   F N      1 
ATOM   13947 C  CA     . LEU   F  1 234 ? -35.463 3.052   -3.150  1.00 28.62  ? 327  LEU   F CA     1 
ATOM   13948 C  C      . LEU   F  1 234 ? -36.291 1.939   -3.779  1.00 24.32  ? 327  LEU   F C      1 
ATOM   13949 O  O      . LEU   F  1 234 ? -36.715 2.050   -4.933  1.00 30.44  ? 327  LEU   F O      1 
ATOM   13950 C  CB     . LEU   F  1 234 ? -33.979 2.741   -3.316  1.00 21.56  ? 327  LEU   F CB     1 
ATOM   13951 C  CG     . LEU   F  1 234 ? -32.941 3.716   -2.774  1.00 19.54  ? 327  LEU   F CG     1 
ATOM   13952 C  CD1    . LEU   F  1 234 ? -31.548 3.159   -3.061  1.00 22.74  ? 327  LEU   F CD1    1 
ATOM   13953 C  CD2    . LEU   F  1 234 ? -33.115 5.100   -3.375  1.00 20.57  ? 327  LEU   F CD2    1 
ATOM   13954 N  N      . LYS   F  1 235 ? -36.521 0.854   -3.051  1.00 29.24  ? 328  LYS   F N      1 
ATOM   13955 C  CA     . LYS   F  1 235 ? -37.352 -0.224  -3.561  1.00 21.00  ? 328  LYS   F CA     1 
ATOM   13956 C  C      . LYS   F  1 235 ? -36.691 -0.881  -4.766  1.00 30.05  ? 328  LYS   F C      1 
ATOM   13957 O  O      . LYS   F  1 235 ? -37.358 -1.301  -5.717  1.00 32.32  ? 328  LYS   F O      1 
ATOM   13958 C  CB     . LYS   F  1 235 ? -38.752 0.286   -3.911  1.00 23.77  ? 328  LYS   F CB     1 
ATOM   13959 C  CG     . LYS   F  1 235 ? -39.607 0.597   -2.716  1.00 21.09  ? 328  LYS   F CG     1 
ATOM   13960 C  CD     . LYS   F  1 235 ? -41.083 0.367   -3.015  1.00 44.33  ? 328  LYS   F CD     1 
ATOM   13961 C  CE     . LYS   F  1 235 ? -41.752 1.599   -3.619  1.00 66.82  ? 328  LYS   F CE     1 
ATOM   13962 N  NZ     . LYS   F  1 235 ? -42.391 2.478   -2.583  1.00 63.36  ? 328  LYS   F NZ     1 
ATOM   13963 N  N      . ASP   F  1 236 ? -35.363 -0.952  -4.734  1.00 25.10  ? 329  ASP   F N      1 
ATOM   13964 C  CA     . ASP   F  1 236 ? -34.547 -1.546  -5.786  1.00 22.21  ? 329  ASP   F CA     1 
ATOM   13965 C  C      . ASP   F  1 236 ? -34.498 -0.710  -7.061  1.00 33.23  ? 329  ASP   F C      1 
ATOM   13966 O  O      . ASP   F  1 236 ? -33.805 -1.105  -8.018  1.00 31.78  ? 329  ASP   F O      1 
ATOM   13967 C  CB     . ASP   F  1 236 ? -35.013 -2.960  -6.153  1.00 20.95  ? 329  ASP   F CB     1 
ATOM   13968 C  CG     . ASP   F  1 236 ? -34.896 -3.932  -5.002  1.00 32.15  ? 329  ASP   F CG     1 
ATOM   13969 O  OD1    . ASP   F  1 236 ? -33.765 -4.154  -4.511  1.00 31.37  ? 329  ASP   F OD1    1 
ATOM   13970 O  OD2    . ASP   F  1 236 ? -35.942 -4.467  -4.578  1.00 47.88  ? 329  ASP   F OD2    1 
ATOM   13971 N  N      . GLN   F  1 237 ? -35.179 0.438   -7.117  1.00 29.05  ? 330  GLN   F N      1 
ATOM   13972 C  CA     . GLN   F  1 237 ? -35.088 1.254   -8.322  1.00 30.85  ? 330  GLN   F CA     1 
ATOM   13973 C  C      . GLN   F  1 237 ? -33.643 1.626   -8.637  1.00 35.19  ? 330  GLN   F C      1 
ATOM   13974 O  O      . GLN   F  1 237 ? -33.301 1.823   -9.810  1.00 31.53  ? 330  GLN   F O      1 
ATOM   13975 C  CB     . GLN   F  1 237 ? -35.957 2.496   -8.190  1.00 22.64  ? 330  GLN   F CB     1 
ATOM   13976 C  CG     . GLN   F  1 237 ? -37.441 2.232   -8.356  1.00 25.57  ? 330  GLN   F CG     1 
ATOM   13977 C  CD     . GLN   F  1 237 ? -38.274 3.438   -7.950  1.00 49.13  ? 330  GLN   F CD     1 
ATOM   13978 O  OE1    . GLN   F  1 237 ? -37.972 4.572   -8.331  1.00 52.15  ? 330  GLN   F OE1    1 
ATOM   13979 N  NE2    . GLN   F  1 237 ? -39.312 3.203   -7.146  1.00 56.53  ? 330  GLN   F NE2    1 
ATOM   13980 N  N      . ILE   F  1 238 ? -32.780 1.704   -7.625  1.00 20.91  ? 331  ILE   F N      1 
ATOM   13981 C  CA     . ILE   F  1 238 ? -31.340 1.833   -7.863  1.00 20.14  ? 331  ILE   F CA     1 
ATOM   13982 C  C      . ILE   F  1 238 ? -30.557 1.186   -6.728  1.00 21.09  ? 331  ILE   F C      1 
ATOM   13983 O  O      . ILE   F  1 238 ? -31.053 1.101   -5.593  1.00 20.44  ? 331  ILE   F O      1 
ATOM   13984 C  CB     . ILE   F  1 238 ? -30.903 3.298   -8.035  1.00 28.24  ? 331  ILE   F CB     1 
ATOM   13985 C  CG1    . ILE   F  1 238 ? -31.261 4.132   -6.797  1.00 18.73  ? 331  ILE   F CG1    1 
ATOM   13986 C  CG2    . ILE   F  1 238 ? -31.435 3.901   -9.357  1.00 19.44  ? 331  ILE   F CG2    1 
ATOM   13987 C  CD1    . ILE   F  1 238 ? -30.696 5.532   -6.858  1.00 20.91  ? 331  ILE   F CD1    1 
ATOM   13988 N  N      . PRO   F  1 239 ? -29.333 0.732   -6.988  1.00 27.81  ? 332  PRO   F N      1 
ATOM   13989 C  CA     . PRO   F  1 239 ? -28.525 0.105   -5.934  1.00 19.59  ? 332  PRO   F CA     1 
ATOM   13990 C  C      . PRO   F  1 239 ? -27.929 1.141   -4.989  1.00 22.84  ? 332  PRO   F C      1 
ATOM   13991 O  O      . PRO   F  1 239 ? -27.733 2.308   -5.342  1.00 24.59  ? 332  PRO   F O      1 
ATOM   13992 C  CB     . PRO   F  1 239 ? -27.418 -0.611  -6.718  1.00 22.15  ? 332  PRO   F CB     1 
ATOM   13993 C  CG     . PRO   F  1 239 ? -27.258 0.263   -7.998  1.00 21.56  ? 332  PRO   F CG     1 
ATOM   13994 C  CD     . PRO   F  1 239 ? -28.661 0.739   -8.308  1.00 20.36  ? 332  PRO   F CD     1 
ATOM   13995 N  N      . LEU   F  1 240 ? -27.633 0.691   -3.769  1.00 20.52  ? 333  LEU   F N      1 
ATOM   13996 C  CA     . LEU   F  1 240 ? -26.937 1.510   -2.781  1.00 17.70  ? 333  LEU   F CA     1 
ATOM   13997 C  C      . LEU   F  1 240 ? -25.572 0.904   -2.478  1.00 15.84  ? 333  LEU   F C      1 
ATOM   13998 O  O      . LEU   F  1 240 ? -25.415 -0.319  -2.472  1.00 20.01  ? 333  LEU   F O      1 
ATOM   13999 C  CB     . LEU   F  1 240 ? -27.753 1.649   -1.491  1.00 15.23  ? 333  LEU   F CB     1 
ATOM   14000 C  CG     . LEU   F  1 240 ? -27.811 0.443   -0.537  1.00 17.53  ? 333  LEU   F CG     1 
ATOM   14001 C  CD1    . LEU   F  1 240 ? -26.684 0.477   0.500   1.00 11.13  ? 333  LEU   F CD1    1 
ATOM   14002 C  CD2    . LEU   F  1 240 ? -29.177 0.349   0.132   1.00 12.08  ? 333  LEU   F CD2    1 
ATOM   14003 N  N      . ILE   F  1 241 ? -24.585 1.768   -2.251  1.00 16.15  ? 334  ILE   F N      1 
ATOM   14004 C  CA     . ILE   F  1 241 ? -23.246 1.378   -1.821  1.00 14.27  ? 334  ILE   F CA     1 
ATOM   14005 C  C      . ILE   F  1 241 ? -23.159 1.607   -0.314  1.00 23.25  ? 334  ILE   F C      1 
ATOM   14006 O  O      . ILE   F  1 241 ? -23.327 2.741   0.154   1.00 21.19  ? 334  ILE   F O      1 
ATOM   14007 C  CB     . ILE   F  1 241 ? -22.169 2.190   -2.558  1.00 16.02  ? 334  ILE   F CB     1 
ATOM   14008 C  CG1    . ILE   F  1 241 ? -22.336 2.060   -4.082  1.00 18.15  ? 334  ILE   F CG1    1 
ATOM   14009 C  CG2    . ILE   F  1 241 ? -20.776 1.786   -2.080  1.00 14.83  ? 334  ILE   F CG2    1 
ATOM   14010 C  CD1    . ILE   F  1 241 ? -21.595 3.108   -4.914  1.00 15.69  ? 334  ILE   F CD1    1 
ATOM   14011 N  N      . ALA   F  1 242 ? -22.904 0.543   0.454   1.00 19.09  ? 335  ALA   F N      1 
ATOM   14012 C  CA     . ALA   F  1 242 ? -22.741 0.660   1.909   1.00 17.30  ? 335  ALA   F CA     1 
ATOM   14013 C  C      . ALA   F  1 242 ? -21.304 1.086   2.225   1.00 16.60  ? 335  ALA   F C      1 
ATOM   14014 O  O      . ALA   F  1 242 ? -20.365 0.305   2.055   1.00 24.91  ? 335  ALA   F O      1 
ATOM   14015 C  CB     . ALA   F  1 242 ? -23.093 -0.660  2.598   1.00 15.52  ? 335  ALA   F CB     1 
ATOM   14016 N  N      . ASP   F  1 243 ? -21.128 2.323   2.692   1.00 19.51  ? 336  ASP   F N      1 
ATOM   14017 C  CA     . ASP   F  1 243 ? -19.824 2.980   2.758   1.00 19.83  ? 336  ASP   F CA     1 
ATOM   14018 C  C      . ASP   F  1 243 ? -19.482 3.343   4.195   1.00 22.65  ? 336  ASP   F C      1 
ATOM   14019 O  O      . ASP   F  1 243 ? -20.192 4.139   4.822   1.00 19.81  ? 336  ASP   F O      1 
ATOM   14020 C  CB     . ASP   F  1 243 ? -19.806 4.244   1.895   1.00 15.28  ? 336  ASP   F CB     1 
ATOM   14021 C  CG     . ASP   F  1 243 ? -18.483 5.006   1.988   1.00 20.04  ? 336  ASP   F CG     1 
ATOM   14022 O  OD1    . ASP   F  1 243 ? -17.444 4.369   2.275   1.00 14.48  ? 336  ASP   F OD1    1 
ATOM   14023 O  OD2    . ASP   F  1 243 ? -18.481 6.243   1.771   1.00 16.58  ? 336  ASP   F OD2    1 
ATOM   14024 N  N      . GLY   F  1 244 ? -18.375 2.806   4.683   1.00 22.81  ? 337  GLY   F N      1 
ATOM   14025 C  CA     . GLY   F  1 244 ? -17.826 3.058   5.999   1.00 20.19  ? 337  GLY   F CA     1 
ATOM   14026 C  C      . GLY   F  1 244 ? -18.221 1.991   7.010   1.00 22.28  ? 337  GLY   F C      1 
ATOM   14027 O  O      . GLY   F  1 244 ? -19.315 1.414   6.958   1.00 14.47  ? 337  GLY   F O      1 
ATOM   14028 N  N      . GLY   F  1 245 ? -17.321 1.742   7.963   1.00 16.17  ? 338  GLY   F N      1 
ATOM   14029 C  CA     . GLY   F  1 245 ? -17.617 0.902   9.099   1.00 16.16  ? 338  GLY   F CA     1 
ATOM   14030 C  C      . GLY   F  1 245 ? -17.452 -0.585  8.876   1.00 28.34  ? 338  GLY   F C      1 
ATOM   14031 O  O      . GLY   F  1 245 ? -17.789 -1.368  9.779   1.00 25.25  ? 338  GLY   F O      1 
ATOM   14032 N  N      . ILE   F  1 246 ? -16.968 -1.002  7.707   1.00 19.20  ? 339  ILE   F N      1 
ATOM   14033 C  CA     . ILE   F  1 246 ? -16.723 -2.411  7.420   1.00 17.54  ? 339  ILE   F CA     1 
ATOM   14034 C  C      . ILE   F  1 246 ? -15.398 -2.798  8.063   1.00 27.51  ? 339  ILE   F C      1 
ATOM   14035 O  O      . ILE   F  1 246 ? -14.353 -2.223  7.743   1.00 21.78  ? 339  ILE   F O      1 
ATOM   14036 C  CB     . ILE   F  1 246 ? -16.694 -2.670  5.906   1.00 22.09  ? 339  ILE   F CB     1 
ATOM   14037 C  CG1    . ILE   F  1 246 ? -18.071 -2.428  5.265   1.00 20.72  ? 339  ILE   F CG1    1 
ATOM   14038 C  CG2    . ILE   F  1 246 ? -16.105 -4.044  5.597   1.00 22.25  ? 339  ILE   F CG2    1 
ATOM   14039 C  CD1    . ILE   F  1 246 ? -19.218 -3.219  5.827   1.00 13.59  ? 339  ILE   F CD1    1 
ATOM   14040 N  N      . ARG   F  1 247 ? -15.435 -3.768  8.979   1.00 29.16  ? 340  ARG   F N      1 
ATOM   14041 C  CA     . ARG   F  1 247 ? -14.232 -4.201  9.682   1.00 21.84  ? 340  ARG   F CA     1 
ATOM   14042 C  C      . ARG   F  1 247 ? -13.872 -5.654  9.441   1.00 22.71  ? 340  ARG   F C      1 
ATOM   14043 O  O      . ARG   F  1 247 ? -12.690 -5.997  9.484   1.00 21.78  ? 340  ARG   F O      1 
ATOM   14044 C  CB     . ARG   F  1 247 ? -14.391 -3.997  11.190  1.00 20.65  ? 340  ARG   F CB     1 
ATOM   14045 C  CG     . ARG   F  1 247 ? -14.400 -2.559  11.669  1.00 28.96  ? 340  ARG   F CG     1 
ATOM   14046 C  CD     . ARG   F  1 247 ? -15.083 -2.543  13.015  1.00 21.73  ? 340  ARG   F CD     1 
ATOM   14047 N  NE     . ARG   F  1 247 ? -16.283 -3.351  12.876  1.00 32.55  ? 340  ARG   F NE     1 
ATOM   14048 C  CZ     . ARG   F  1 247 ? -17.094 -3.693  13.862  1.00 38.80  ? 340  ARG   F CZ     1 
ATOM   14049 N  NH1    . ARG   F  1 247 ? -16.844 -3.291  15.103  1.00 45.93  ? 340  ARG   F NH1    1 
ATOM   14050 N  NH2    . ARG   F  1 247 ? -18.154 -4.445  13.592  1.00 35.11  ? 340  ARG   F NH2    1 
ATOM   14051 N  N      . PHE   F  1 248 ? -14.867 -6.505  9.204   1.00 23.93  ? 341  PHE   F N      1 
ATOM   14052 C  CA     . PHE   F  1 248 ? -14.730 -7.942  9.054   1.00 18.80  ? 341  PHE   F CA     1 
ATOM   14053 C  C      . PHE   F  1 248 ? -15.589 -8.369  7.873   1.00 24.75  ? 341  PHE   F C      1 
ATOM   14054 O  O      . PHE   F  1 248 ? -16.514 -7.655  7.471   1.00 28.43  ? 341  PHE   F O      1 
ATOM   14055 C  CB     . PHE   F  1 248 ? -15.213 -8.700  10.294  1.00 15.77  ? 341  PHE   F CB     1 
ATOM   14056 C  CG     . PHE   F  1 248 ? -14.704 -8.157  11.586  1.00 20.39  ? 341  PHE   F CG     1 
ATOM   14057 C  CD1    . PHE   F  1 248 ? -13.410 -8.409  11.997  1.00 27.60  ? 341  PHE   F CD1    1 
ATOM   14058 C  CD2    . PHE   F  1 248 ? -15.528 -7.422  12.410  1.00 22.09  ? 341  PHE   F CD2    1 
ATOM   14059 C  CE1    . PHE   F  1 248 ? -12.939 -7.919  13.207  1.00 35.18  ? 341  PHE   F CE1    1 
ATOM   14060 C  CE2    . PHE   F  1 248 ? -15.072 -6.928  13.616  1.00 25.17  ? 341  PHE   F CE2    1 
ATOM   14061 C  CZ     . PHE   F  1 248 ? -13.775 -7.179  14.019  1.00 29.38  ? 341  PHE   F CZ     1 
ATOM   14062 N  N      . SER   F  1 249 ? -15.323 -9.565  7.342   1.00 15.92  ? 342  SER   F N      1 
ATOM   14063 C  CA     . SER   F  1 249 ? -16.126 -10.018 6.211   1.00 20.85  ? 342  SER   F CA     1 
ATOM   14064 C  C      . SER   F  1 249 ? -17.595 -10.166 6.590   1.00 20.63  ? 342  SER   F C      1 
ATOM   14065 O  O      . SER   F  1 249 ? -18.478 -9.911  5.763   1.00 21.22  ? 342  SER   F O      1 
ATOM   14066 C  CB     . SER   F  1 249 ? -15.570 -11.332 5.652   1.00 22.55  ? 342  SER   F CB     1 
ATOM   14067 O  OG     . SER   F  1 249 ? -15.224 -12.229 6.697   1.00 32.63  ? 342  SER   F OG     1 
ATOM   14068 N  N      . GLY   F  1 250 ? -17.881 -10.574 7.831   1.00 23.55  ? 343  GLY   F N      1 
ATOM   14069 C  CA     . GLY   F  1 250 ? -19.265 -10.663 8.266   1.00 14.31  ? 343  GLY   F CA     1 
ATOM   14070 C  C      . GLY   F  1 250 ? -20.004 -9.338  8.210   1.00 16.80  ? 343  GLY   F C      1 
ATOM   14071 O  O      . GLY   F  1 250 ? -21.228 -9.316  8.079   1.00 19.65  ? 343  GLY   F O      1 
ATOM   14072 N  N      . ASP   F  1 251 ? -19.285 -8.216  8.313   1.00 13.77  ? 344  ASP   F N      1 
ATOM   14073 C  CA     . ASP   F  1 251 ? -19.951 -6.922  8.171   1.00 23.33  ? 344  ASP   F CA     1 
ATOM   14074 C  C      . ASP   F  1 251 ? -20.476 -6.728  6.759   1.00 17.57  ? 344  ASP   F C      1 
ATOM   14075 O  O      . ASP   F  1 251 ? -21.535 -6.118  6.563   1.00 15.81  ? 344  ASP   F O      1 
ATOM   14076 C  CB     . ASP   F  1 251 ? -18.999 -5.784  8.542   1.00 25.25  ? 344  ASP   F CB     1 
ATOM   14077 C  CG     . ASP   F  1 251 ? -18.586 -5.816  10.006  1.00 19.56  ? 344  ASP   F CG     1 
ATOM   14078 O  OD1    . ASP   F  1 251 ? -19.364 -6.299  10.854  1.00 21.96  ? 344  ASP   F OD1    1 
ATOM   14079 O  OD2    . ASP   F  1 251 ? -17.467 -5.356  10.310  1.00 22.39  ? 344  ASP   F OD2    1 
ATOM   14080 N  N      . MET   F  1 252 ? -19.760 -7.258  5.769   1.00 18.03  ? 345  MET   F N      1 
ATOM   14081 C  CA     . MET   F  1 252 ? -20.236 -7.185  4.397   1.00 13.46  ? 345  MET   F CA     1 
ATOM   14082 C  C      . MET   F  1 252 ? -21.480 -8.034  4.203   1.00 15.27  ? 345  MET   F C      1 
ATOM   14083 O  O      . MET   F  1 252 ? -22.442 -7.599  3.555   1.00 15.61  ? 345  MET   F O      1 
ATOM   14084 C  CB     . MET   F  1 252 ? -19.126 -7.618  3.456   1.00 19.09  ? 345  MET   F CB     1 
ATOM   14085 C  CG     . MET   F  1 252 ? -17.798 -6.986  3.798   1.00 23.41  ? 345  MET   F CG     1 
ATOM   14086 S  SD     . MET   F  1 252 ? -16.597 -7.444  2.561   1.00 40.11  ? 345  MET   F SD     1 
ATOM   14087 C  CE     . MET   F  1 252 ? -17.718 -8.004  1.266   1.00 20.34  ? 345  MET   F CE     1 
ATOM   14088 N  N      . ALA   F  1 253 ? -21.491 -9.248  4.752   1.00 14.16  ? 346  ALA   F N      1 
ATOM   14089 C  CA     . ALA   F  1 253 ? -22.699 -10.059 4.667   1.00 9.38   ? 346  ALA   F CA     1 
ATOM   14090 C  C      . ALA   F  1 253 ? -23.876 -9.348  5.313   1.00 15.83  ? 346  ALA   F C      1 
ATOM   14091 O  O      . ALA   F  1 253 ? -24.985 -9.338  4.757   1.00 18.32  ? 346  ALA   F O      1 
ATOM   14092 C  CB     . ALA   F  1 253 ? -22.469 -11.421 5.309   1.00 12.96  ? 346  ALA   F CB     1 
ATOM   14093 N  N      . LYS   F  1 254 ? -23.651 -8.723  6.480   1.00 13.49  ? 347  LYS   F N      1 
ATOM   14094 C  CA     . LYS   F  1 254 ? -24.718 -7.965  7.137   1.00 16.72  ? 347  LYS   F CA     1 
ATOM   14095 C  C      . LYS   F  1 254 ? -25.178 -6.803  6.266   1.00 11.18  ? 347  LYS   F C      1 
ATOM   14096 O  O      . LYS   F  1 254 ? -26.379 -6.627  6.027   1.00 16.52  ? 347  LYS   F O      1 
ATOM   14097 C  CB     . LYS   F  1 254 ? -24.261 -7.458  8.513   1.00 16.21  ? 347  LYS   F CB     1 
ATOM   14098 C  CG     . LYS   F  1 254 ? -24.125 -8.535  9.555   1.00 20.79  ? 347  LYS   F CG     1 
ATOM   14099 C  CD     . LYS   F  1 254 ? -23.252 -8.104  10.742  1.00 19.38  ? 347  LYS   F CD     1 
ATOM   14100 C  CE     . LYS   F  1 254 ? -23.016 -9.296  11.681  1.00 19.98  ? 347  LYS   F CE     1 
ATOM   14101 N  NZ     . LYS   F  1 254 ? -22.678 -8.919  13.082  1.00 18.54  ? 347  LYS   F NZ     1 
ATOM   14102 N  N      . ALA   F  1 255 ? -24.234 -5.992  5.785   1.00 13.42  ? 348  ALA   F N      1 
ATOM   14103 C  CA     . ALA   F  1 255 ? -24.591 -4.893  4.885   1.00 15.68  ? 348  ALA   F CA     1 
ATOM   14104 C  C      . ALA   F  1 255 ? -25.486 -5.371  3.743   1.00 17.64  ? 348  ALA   F C      1 
ATOM   14105 O  O      . ALA   F  1 255 ? -26.550 -4.791  3.489   1.00 13.49  ? 348  ALA   F O      1 
ATOM   14106 C  CB     . ALA   F  1 255 ? -23.330 -4.241  4.333   1.00 11.31  ? 348  ALA   F CB     1 
ATOM   14107 N  N      . ILE   F  1 256 ? -25.083 -6.448  3.052   1.00 14.87  ? 349  ILE   F N      1 
ATOM   14108 C  CA     . ILE   F  1 256 ? -25.830 -6.870  1.869   1.00 15.65  ? 349  ILE   F CA     1 
ATOM   14109 C  C      . ILE   F  1 256 ? -27.207 -7.411  2.255   1.00 21.50  ? 349  ILE   F C      1 
ATOM   14110 O  O      . ILE   F  1 256 ? -28.198 -7.173  1.546   1.00 14.92  ? 349  ILE   F O      1 
ATOM   14111 C  CB     . ILE   F  1 256 ? -25.017 -7.892  1.057   1.00 22.26  ? 349  ILE   F CB     1 
ATOM   14112 C  CG1    . ILE   F  1 256 ? -23.801 -7.210  0.422   1.00 18.38  ? 349  ILE   F CG1    1 
ATOM   14113 C  CG2    . ILE   F  1 256 ? -25.895 -8.538  0.010   1.00 12.59  ? 349  ILE   F CG2    1 
ATOM   14114 C  CD1    . ILE   F  1 256 ? -22.675 -8.147  0.138   1.00 12.62  ? 349  ILE   F CD1    1 
ATOM   14115 N  N      . GLY   F  1 257 ? -27.298 -8.129  3.386   1.00 17.98  ? 350  GLY   F N      1 
ATOM   14116 C  CA     . GLY   F  1 257 ? -28.603 -8.554  3.884   1.00 20.26  ? 350  GLY   F CA     1 
ATOM   14117 C  C      . GLY   F  1 257 ? -29.517 -7.397  4.277   1.00 18.88  ? 350  GLY   F C      1 
ATOM   14118 O  O      . GLY   F  1 257 ? -30.733 -7.449  4.064   1.00 16.07  ? 350  GLY   F O      1 
ATOM   14119 N  N      . ALA   F  1 258 ? -28.955 -6.343  4.868   1.00 15.70  ? 351  ALA   F N      1 
ATOM   14120 C  CA     . ALA   F  1 258 ? -29.767 -5.167  5.172   1.00 16.90  ? 351  ALA   F CA     1 
ATOM   14121 C  C      . ALA   F  1 258 ? -30.255 -4.435  3.923   1.00 25.05  ? 351  ALA   F C      1 
ATOM   14122 O  O      . ALA   F  1 258 ? -31.190 -3.626  4.030   1.00 23.93  ? 351  ALA   F O      1 
ATOM   14123 C  CB     . ALA   F  1 258 ? -28.984 -4.191  6.045   1.00 15.86  ? 351  ALA   F CB     1 
ATOM   14124 N  N      . GLY   F  1 259 ? -29.629 -4.667  2.759   1.00 16.92  ? 352  GLY   F N      1 
ATOM   14125 C  CA     . GLY   F  1 259 ? -30.063 -4.048  1.513   1.00 12.67  ? 352  GLY   F CA     1 
ATOM   14126 C  C      . GLY   F  1 259 ? -28.988 -3.501  0.580   1.00 14.98  ? 352  GLY   F C      1 
ATOM   14127 O  O      . GLY   F  1 259 ? -29.289 -3.080  -0.544  1.00 16.42  ? 352  GLY   F O      1 
ATOM   14128 N  N      . ALA   F  1 260 ? -27.735 -3.492  1.018   1.00 16.83  ? 353  ALA   F N      1 
ATOM   14129 C  CA     . ALA   F  1 260 ? -26.665 -2.974  0.183   1.00 12.91  ? 353  ALA   F CA     1 
ATOM   14130 C  C      . ALA   F  1 260 ? -26.481 -3.828  -1.063  1.00 20.61  ? 353  ALA   F C      1 
ATOM   14131 O  O      . ALA   F  1 260 ? -26.745 -5.031  -1.074  1.00 15.92  ? 353  ALA   F O      1 
ATOM   14132 C  CB     . ALA   F  1 260 ? -25.353 -2.930  0.959   1.00 16.24  ? 353  ALA   F CB     1 
ATOM   14133 N  N      . SER   F  1 261 ? -26.010 -3.191  -2.128  1.00 23.24  ? 354  SER   F N      1 
ATOM   14134 C  CA     . SER   F  1 261 ? -25.587 -3.934  -3.300  1.00 14.87  ? 354  SER   F CA     1 
ATOM   14135 C  C      . SER   F  1 261 ? -24.072 -4.043  -3.402  1.00 20.07  ? 354  SER   F C      1 
ATOM   14136 O  O      . SER   F  1 261 ? -23.567 -4.995  -4.009  1.00 18.28  ? 354  SER   F O      1 
ATOM   14137 C  CB     . SER   F  1 261 ? -26.155 -3.290  -4.564  1.00 17.07  ? 354  SER   F CB     1 
ATOM   14138 O  OG     . SER   F  1 261 ? -27.573 -3.373  -4.575  1.00 13.80  ? 354  SER   F OG     1 
ATOM   14139 N  N      . THR   F  1 262 ? -23.342 -3.119  -2.788  1.00 15.04  ? 355  THR   F N      1 
ATOM   14140 C  CA     . THR   F  1 262 ? -21.898 -3.192  -2.730  1.00 12.12  ? 355  THR   F CA     1 
ATOM   14141 C  C      . THR   F  1 262 ? -21.445 -2.528  -1.440  1.00 20.73  ? 355  THR   F C      1 
ATOM   14142 O  O      . THR   F  1 262 ? -22.206 -1.835  -0.759  1.00 19.48  ? 355  THR   F O      1 
ATOM   14143 C  CB     . THR   F  1 262 ? -21.235 -2.517  -3.941  1.00 17.91  ? 355  THR   F CB     1 
ATOM   14144 O  OG1    . THR   F  1 262 ? -21.565 -1.127  -3.953  1.00 13.17  ? 355  THR   F OG1    1 
ATOM   14145 C  CG2    . THR   F  1 262 ? -21.710 -3.128  -5.243  1.00 27.50  ? 355  THR   F CG2    1 
ATOM   14146 N  N      . ILE   F  1 263 ? -20.174 -2.722  -1.135  1.00 21.12  ? 356  ILE   F N      1 
ATOM   14147 C  CA     . ILE   F  1 263 ? -19.553 -2.215  0.071   1.00 21.37  ? 356  ILE   F CA     1 
ATOM   14148 C  C      . ILE   F  1 263 ? -18.353 -1.397  -0.354  1.00 26.58  ? 356  ILE   F C      1 
ATOM   14149 O  O      . ILE   F  1 263 ? -17.531 -1.871  -1.148  1.00 19.34  ? 356  ILE   F O      1 
ATOM   14150 C  CB     . ILE   F  1 263 ? -19.133 -3.367  1.003   1.00 17.62  ? 356  ILE   F CB     1 
ATOM   14151 C  CG1    . ILE   F  1 263 ? -20.322 -3.803  1.825   1.00 19.43  ? 356  ILE   F CG1    1 
ATOM   14152 C  CG2    . ILE   F  1 263 ? -17.973 -2.988  1.871   1.00 23.17  ? 356  ILE   F CG2    1 
ATOM   14153 C  CD1    . ILE   F  1 263 ? -21.313 -4.542  1.008   1.00 26.51  ? 356  ILE   F CD1    1 
ATOM   14154 N  N      . MET   F  1 264 ? -18.249 -0.175  0.162   1.00 13.57  ? 357  MET   F N      1 
ATOM   14155 C  CA     . MET   F  1 264 ? -17.029 0.598   0.003   1.00 18.70  ? 357  MET   F CA     1 
ATOM   14156 C  C      . MET   F  1 264 ? -16.229 0.492   1.294   1.00 19.82  ? 357  MET   F C      1 
ATOM   14157 O  O      . MET   F  1 264 ? -16.797 0.588   2.383   1.00 26.32  ? 357  MET   F O      1 
ATOM   14158 C  CB     . MET   F  1 264 ? -17.338 2.059   -0.332  1.00 12.42  ? 357  MET   F CB     1 
ATOM   14159 C  CG     . MET   F  1 264 ? -16.124 2.939   -0.348  1.00 16.55  ? 357  MET   F CG     1 
ATOM   14160 S  SD     . MET   F  1 264 ? -16.444 4.589   -0.977  1.00 25.48  ? 357  MET   F SD     1 
ATOM   14161 C  CE     . MET   F  1 264 ? -17.006 4.232   -2.634  1.00 21.51  ? 357  MET   F CE     1 
ATOM   14162 N  N      . VAL   F  1 265 ? -14.918 0.273   1.177   1.00 20.13  ? 358  VAL   F N      1 
ATOM   14163 C  CA     . VAL   F  1 265 ? -14.056 0.108   2.344   1.00 19.94  ? 358  VAL   F CA     1 
ATOM   14164 C  C      . VAL   F  1 265 ? -12.822 0.985   2.184   1.00 25.21  ? 358  VAL   F C      1 
ATOM   14165 O  O      . VAL   F  1 265 ? -12.215 1.017   1.107   1.00 20.16  ? 358  VAL   F O      1 
ATOM   14166 C  CB     . VAL   F  1 265 ? -13.644 -1.361  2.570   1.00 14.46  ? 358  VAL   F CB     1 
ATOM   14167 C  CG1    . VAL   F  1 265 ? -14.852 -2.250  2.491   1.00 15.27  ? 358  VAL   F CG1    1 
ATOM   14168 C  CG2    . VAL   F  1 265 ? -12.557 -1.791  1.584   1.00 15.61  ? 358  VAL   F CG2    1 
ATOM   14169 N  N      . GLY   F  1 266 ? -12.473 1.714   3.253   1.00 22.71  ? 359  GLY   F N      1 
ATOM   14170 C  CA     . GLY   F  1 266 ? -11.253 2.493   3.303   1.00 18.58  ? 359  GLY   F CA     1 
ATOM   14171 C  C      . GLY   F  1 266 ? -10.179 1.818   4.133   1.00 23.63  ? 359  GLY   F C      1 
ATOM   14172 O  O      . GLY   F  1 266 ? -9.066  1.588   3.657   1.00 26.17  ? 359  GLY   F O      1 
ATOM   14173 N  N      . SER   F  1 267 ? -10.519 1.462   5.374   1.00 27.02  ? 360  SER   F N      1 
ATOM   14174 C  CA     . SER   F  1 267 ? -9.517  0.959   6.311   1.00 24.34  ? 360  SER   F CA     1 
ATOM   14175 C  C      . SER   F  1 267 ? -8.993  -0.420  5.914   1.00 24.05  ? 360  SER   F C      1 
ATOM   14176 O  O      . SER   F  1 267 ? -7.794  -0.688  6.049   1.00 22.67  ? 360  SER   F O      1 
ATOM   14177 C  CB     . SER   F  1 267 ? -10.099 0.918   7.724   1.00 25.67  ? 360  SER   F CB     1 
ATOM   14178 O  OG     . SER   F  1 267 ? -9.258  0.184   8.606   1.00 26.69  ? 360  SER   F OG     1 
ATOM   14179 N  N      . LEU   F  1 268 ? -9.867  -1.324  5.455   1.00 23.62  ? 361  LEU   F N      1 
ATOM   14180 C  CA     . LEU   F  1 268 ? -9.401  -2.677  5.131   1.00 29.20  ? 361  LEU   F CA     1 
ATOM   14181 C  C      . LEU   F  1 268 ? -8.346  -2.661  4.032   1.00 24.88  ? 361  LEU   F C      1 
ATOM   14182 O  O      . LEU   F  1 268 ? -7.357  -3.395  4.109   1.00 29.24  ? 361  LEU   F O      1 
ATOM   14183 C  CB     . LEU   F  1 268 ? -10.565 -3.583  4.723   1.00 21.94  ? 361  LEU   F CB     1 
ATOM   14184 C  CG     . LEU   F  1 268 ? -11.514 -3.924  5.870   1.00 39.71  ? 361  LEU   F CG     1 
ATOM   14185 C  CD1    . LEU   F  1 268 ? -12.682 -4.773  5.372   1.00 31.18  ? 361  LEU   F CD1    1 
ATOM   14186 C  CD2    . LEU   F  1 268 ? -10.768 -4.598  7.036   1.00 22.16  ? 361  LEU   F CD2    1 
ATOM   14187 N  N      . LEU   F  1 269 ? -8.533  -1.830  3.001   1.00 27.65  ? 362  LEU   F N      1 
ATOM   14188 C  CA     . LEU   F  1 269 ? -7.558  -1.761  1.915   1.00 27.62  ? 362  LEU   F CA     1 
ATOM   14189 C  C      . LEU   F  1 269 ? -6.386  -0.842  2.220   1.00 30.65  ? 362  LEU   F C      1 
ATOM   14190 O  O      . LEU   F  1 269 ? -5.321  -1.009  1.620   1.00 34.67  ? 362  LEU   F O      1 
ATOM   14191 C  CB     . LEU   F  1 269 ? -8.234  -1.317  0.625   1.00 21.56  ? 362  LEU   F CB     1 
ATOM   14192 C  CG     . LEU   F  1 269 ? -9.039  -2.466  0.021   1.00 32.00  ? 362  LEU   F CG     1 
ATOM   14193 C  CD1    . LEU   F  1 269 ? -9.626  -2.065  -1.313  1.00 22.46  ? 362  LEU   F CD1    1 
ATOM   14194 C  CD2    . LEU   F  1 269 ? -8.173  -3.715  -0.105  1.00 20.01  ? 362  LEU   F CD2    1 
ATOM   14195 N  N      . ALA   F  1 270 ? -6.554  0.122   3.122   1.00 33.08  ? 363  ALA   F N      1 
ATOM   14196 C  CA     . ALA   F  1 270 ? -5.436  0.965   3.517   1.00 28.44  ? 363  ALA   F CA     1 
ATOM   14197 C  C      . ALA   F  1 270 ? -4.279  0.097   3.997   1.00 31.39  ? 363  ALA   F C      1 
ATOM   14198 O  O      . ALA   F  1 270 ? -4.479  -0.960  4.597   1.00 37.34  ? 363  ALA   F O      1 
ATOM   14199 C  CB     . ALA   F  1 270 ? -5.861  1.939   4.620   1.00 25.14  ? 363  ALA   F CB     1 
ATOM   14200 N  N      . GLY   F  1 271 ? -3.055  0.544   3.717   1.00 33.87  ? 364  GLY   F N      1 
ATOM   14201 C  CA     . GLY   F  1 271 ? -1.874  -0.197  4.102   1.00 25.66  ? 364  GLY   F CA     1 
ATOM   14202 C  C      . GLY   F  1 271 ? -1.512  -1.355  3.194   1.00 36.66  ? 364  GLY   F C      1 
ATOM   14203 O  O      . GLY   F  1 271 ? -0.485  -2.009  3.433   1.00 33.56  ? 364  GLY   F O      1 
ATOM   14204 N  N      . THR   F  1 272 ? -2.317  -1.647  2.170   1.00 28.44  ? 365  THR   F N      1 
ATOM   14205 C  CA     . THR   F  1 272 ? -1.909  -2.669  1.219   1.00 35.80  ? 365  THR   F CA     1 
ATOM   14206 C  C      . THR   F  1 272 ? -0.797  -2.132  0.335   1.00 34.12  ? 365  THR   F C      1 
ATOM   14207 O  O      . THR   F  1 272 ? -0.595  -0.921  0.203   1.00 36.88  ? 365  THR   F O      1 
ATOM   14208 C  CB     . THR   F  1 272 ? -3.076  -3.142  0.344   1.00 31.54  ? 365  THR   F CB     1 
ATOM   14209 O  OG1    . THR   F  1 272 ? -3.526  -2.073  -0.496  1.00 27.96  ? 365  THR   F OG1    1 
ATOM   14210 C  CG2    . THR   F  1 272 ? -4.232  -3.662  1.198   1.00 24.95  ? 365  THR   F CG2    1 
ATOM   14211 N  N      . GLU   F  1 273 ? -0.060  -3.053  -0.273  1.00 37.52  ? 366  GLU   F N      1 
ATOM   14212 C  CA     . GLU   F  1 273 ? 1.008   -2.623  -1.164  1.00 46.72  ? 366  GLU   F CA     1 
ATOM   14213 C  C      . GLU   F  1 273 ? 0.493   -1.672  -2.236  1.00 30.58  ? 366  GLU   F C      1 
ATOM   14214 O  O      . GLU   F  1 273 ? 1.221   -0.773  -2.662  1.00 31.85  ? 366  GLU   F O      1 
ATOM   14215 C  CB     . GLU   F  1 273 ? 1.685   -3.825  -1.819  1.00 43.30  ? 366  GLU   F CB     1 
ATOM   14216 C  CG     . GLU   F  1 273 ? 3.007   -3.442  -2.470  1.00 53.74  ? 366  GLU   F CG     1 
ATOM   14217 C  CD     . GLU   F  1 273 ? 3.599   -4.541  -3.319  1.00 57.33  ? 366  GLU   F CD     1 
ATOM   14218 O  OE1    . GLU   F  1 273 ? 3.252   -5.727  -3.102  1.00 62.13  ? 366  GLU   F OE1    1 
ATOM   14219 O  OE2    . GLU   F  1 273 ? 4.410   -4.206  -4.210  1.00 68.51  ? 366  GLU   F OE2    1 
ATOM   14220 N  N      . GLU   F  1 274 ? -0.751  -1.845  -2.672  1.00 27.97  ? 367  GLU   F N      1 
ATOM   14221 C  CA     . GLU   F  1 274 ? -1.262  -1.101  -3.813  1.00 27.73  ? 367  GLU   F CA     1 
ATOM   14222 C  C      . GLU   F  1 274 ? -1.785  0.277   -3.449  1.00 33.70  ? 367  GLU   F C      1 
ATOM   14223 O  O      . GLU   F  1 274 ? -2.056  1.073   -4.356  1.00 38.34  ? 367  GLU   F O      1 
ATOM   14224 C  CB     . GLU   F  1 274 ? -2.378  -1.882  -4.503  1.00 33.28  ? 367  GLU   F CB     1 
ATOM   14225 C  CG     . GLU   F  1 274 ? -1.899  -3.036  -5.363  1.00 41.33  ? 367  GLU   F CG     1 
ATOM   14226 C  CD     . GLU   F  1 274 ? -1.725  -4.312  -4.571  1.00 42.09  ? 367  GLU   F CD     1 
ATOM   14227 O  OE1    . GLU   F  1 274 ? -1.588  -4.217  -3.331  1.00 36.87  ? 367  GLU   F OE1    1 
ATOM   14228 O  OE2    . GLU   F  1 274 ? -1.736  -5.404  -5.192  1.00 42.24  ? 367  GLU   F OE2    1 
ATOM   14229 N  N      . ALA   F  1 275 ? -1.944  0.573   -2.167  1.00 35.70  ? 368  ALA   F N      1 
ATOM   14230 C  CA     . ALA   F  1 275 ? -2.505  1.860   -1.801  1.00 32.46  ? 368  ALA   F CA     1 
ATOM   14231 C  C      . ALA   F  1 275 ? -1.448  2.960   -1.885  1.00 33.46  ? 368  ALA   F C      1 
ATOM   14232 O  O      . ALA   F  1 275 ? -0.255  2.708   -1.685  1.00 35.39  ? 368  ALA   F O      1 
ATOM   14233 C  CB     . ALA   F  1 275 ? -3.084  1.809   -0.390  1.00 33.97  ? 368  ALA   F CB     1 
ATOM   14234 N  N      . PRO   F  1 276 ? -1.869  4.189   -2.161  1.00 32.33  ? 369  PRO   F N      1 
ATOM   14235 C  CA     . PRO   F  1 276 ? -0.918  5.304   -2.207  1.00 38.29  ? 369  PRO   F CA     1 
ATOM   14236 C  C      . PRO   F  1 276 ? -0.054  5.348   -0.958  1.00 41.16  ? 369  PRO   F C      1 
ATOM   14237 O  O      . PRO   F  1 276 ? -0.476  4.948   0.129   1.00 42.95  ? 369  PRO   F O      1 
ATOM   14238 C  CB     . PRO   F  1 276 ? -1.820  6.538   -2.298  1.00 27.18  ? 369  PRO   F CB     1 
ATOM   14239 C  CG     . PRO   F  1 276 ? -3.104  6.025   -2.886  1.00 40.77  ? 369  PRO   F CG     1 
ATOM   14240 C  CD     . PRO   F  1 276 ? -3.258  4.620   -2.379  1.00 38.11  ? 369  PRO   F CD     1 
ATOM   14241 N  N      . GLY   F  1 277 ? 1.164   5.828   -1.127  1.00 38.65  ? 370  GLY   F N      1 
ATOM   14242 C  CA     . GLY   F  1 277 ? 1.993   6.125   0.020   1.00 32.82  ? 370  GLY   F CA     1 
ATOM   14243 C  C      . GLY   F  1 277 ? 3.197   5.207   0.124   1.00 45.87  ? 370  GLY   F C      1 
ATOM   14244 O  O      . GLY   F  1 277 ? 3.188   4.059   -0.338  1.00 50.58  ? 370  GLY   F O      1 
ATOM   14245 N  N      . GLU   F  1 278 ? 4.252   5.725   0.744   1.00 61.13  ? 371  GLU   F N      1 
ATOM   14246 C  CA     . GLU   F  1 278 ? 5.438   4.943   1.043   1.00 59.44  ? 371  GLU   F CA     1 
ATOM   14247 C  C      . GLU   F  1 278 ? 5.218   4.142   2.316   1.00 50.67  ? 371  GLU   F C      1 
ATOM   14248 O  O      . GLU   F  1 278 ? 4.482   4.557   3.215   1.00 55.08  ? 371  GLU   F O      1 
ATOM   14249 C  CB     . GLU   F  1 278 ? 6.656   5.854   1.217   1.00 67.20  ? 371  GLU   F CB     1 
ATOM   14250 C  CG     . GLU   F  1 278 ? 6.858   6.874   0.099   1.00 68.24  ? 371  GLU   F CG     1 
ATOM   14251 C  CD     . GLU   F  1 278 ? 7.245   6.233   -1.223  1.00 77.08  ? 371  GLU   F CD     1 
ATOM   14252 O  OE1    . GLU   F  1 278 ? 7.378   4.988   -1.274  1.00 73.26  ? 371  GLU   F OE1    1 
ATOM   14253 O  OE2    . GLU   F  1 278 ? 7.418   6.979   -2.211  1.00 89.34  ? 371  GLU   F OE2    1 
ATOM   14254 N  N      . VAL   F  1 279 ? 5.856   2.987   2.386   1.00 47.21  ? 372  VAL   F N      1 
ATOM   14255 C  CA     . VAL   F  1 279 ? 5.839   2.199   3.611   1.00 49.75  ? 372  VAL   F CA     1 
ATOM   14256 C  C      . VAL   F  1 279 ? 6.921   2.725   4.543   1.00 58.31  ? 372  VAL   F C      1 
ATOM   14257 O  O      . VAL   F  1 279 ? 8.038   3.038   4.114   1.00 58.17  ? 372  VAL   F O      1 
ATOM   14258 C  CB     . VAL   F  1 279 ? 6.034   0.706   3.298   1.00 45.41  ? 372  VAL   F CB     1 
ATOM   14259 C  CG1    . VAL   F  1 279 ? 5.440   0.387   1.931   1.00 44.29  ? 372  VAL   F CG1    1 
ATOM   14260 C  CG2    . VAL   F  1 279 ? 7.507   0.331   3.367   1.00 45.71  ? 372  VAL   F CG2    1 
ATOM   14261 N  N      . GLU   F  1 280 ? 6.592   2.841   5.823   1.00 45.36  ? 373  GLU   F N      1 
ATOM   14262 C  CA     . GLU   F  1 280 ? 7.495   3.443   6.786   1.00 56.94  ? 373  GLU   F CA     1 
ATOM   14263 C  C      . GLU   F  1 280 ? 7.868   2.434   7.868   1.00 71.45  ? 373  GLU   F C      1 
ATOM   14264 O  O      . GLU   F  1 280 ? 7.135   1.480   8.150   1.00 67.20  ? 373  GLU   F O      1 
ATOM   14265 C  CB     . GLU   F  1 280 ? 6.871   4.700   7.417   1.00 64.88  ? 373  GLU   F CB     1 
ATOM   14266 C  CG     . GLU   F  1 280 ? 6.482   4.541   8.886   1.00 71.60  ? 373  GLU   F CG     1 
ATOM   14267 C  CD     . GLU   F  1 280 ? 5.607   5.675   9.390   1.00 78.37  ? 373  GLU   F CD     1 
ATOM   14268 O  OE1    . GLU   F  1 280 ? 5.415   6.653   8.628   1.00 78.33  ? 373  GLU   F OE1    1 
ATOM   14269 O  OE2    . GLU   F  1 280 ? 5.110   5.579   10.540  1.00 62.81  ? 373  GLU   F OE2    1 
ATOM   14270 N  N      . PHE   F  1 281 ? 9.029   2.657   8.468   1.00 70.45  ? 374  PHE   F N      1 
ATOM   14271 C  CA     . PHE   F  1 281 ? 9.519   1.834   9.558   1.00 63.23  ? 374  PHE   F CA     1 
ATOM   14272 C  C      . PHE   F  1 281 ? 9.314   2.570   10.873  1.00 71.51  ? 374  PHE   F C      1 
ATOM   14273 O  O      . PHE   F  1 281 ? 9.294   3.803   10.914  1.00 76.28  ? 374  PHE   F O      1 
ATOM   14274 C  CB     . PHE   F  1 281 ? 10.996  1.503   9.364   1.00 69.43  ? 374  PHE   F CB     1 
ATOM   14275 C  CG     . PHE   F  1 281 ? 11.434  0.272   10.082  1.00 72.19  ? 374  PHE   F CG     1 
ATOM   14276 C  CD1    . PHE   F  1 281 ? 11.445  -0.950  9.432   1.00 71.46  ? 374  PHE   F CD1    1 
ATOM   14277 C  CD2    . PHE   F  1 281 ? 11.828  0.331   11.408  1.00 70.14  ? 374  PHE   F CD2    1 
ATOM   14278 C  CE1    . PHE   F  1 281 ? 11.848  -2.090  10.089  1.00 75.99  ? 374  PHE   F CE1    1 
ATOM   14279 C  CE2    . PHE   F  1 281 ? 12.231  -0.802  12.071  1.00 68.98  ? 374  PHE   F CE2    1 
ATOM   14280 C  CZ     . PHE   F  1 281 ? 12.242  -2.017  11.413  1.00 78.83  ? 374  PHE   F CZ     1 
ATOM   14281 N  N      . PHE   F  1 282 ? 9.151   1.803   11.952  1.00 63.89  ? 375  PHE   F N      1 
ATOM   14282 C  CA     . PHE   F  1 282 ? 8.917   2.391   13.265  1.00 64.56  ? 375  PHE   F CA     1 
ATOM   14283 C  C      . PHE   F  1 282 ? 8.834   1.303   14.326  1.00 78.05  ? 375  PHE   F C      1 
ATOM   14284 O  O      . PHE   F  1 282 ? 7.760   0.744   14.571  1.00 82.71  ? 375  PHE   F O      1 
ATOM   14285 C  CB     . PHE   F  1 282 ? 7.636   3.235   13.264  1.00 60.41  ? 375  PHE   F CB     1 
ATOM   14286 C  CG     . PHE   F  1 282 ? 7.284   3.820   14.610  1.00 70.30  ? 375  PHE   F CG     1 
ATOM   14287 C  CD1    . PHE   F  1 282 ? 7.723   5.085   14.969  1.00 74.58  ? 375  PHE   F CD1    1 
ATOM   14288 C  CD2    . PHE   F  1 282 ? 6.497   3.110   15.511  1.00 79.37  ? 375  PHE   F CD2    1 
ATOM   14289 C  CE1    . PHE   F  1 282 ? 7.392   5.626   16.203  1.00 74.57  ? 375  PHE   F CE1    1 
ATOM   14290 C  CE2    . PHE   F  1 282 ? 6.166   3.641   16.750  1.00 73.89  ? 375  PHE   F CE2    1 
ATOM   14291 C  CZ     . PHE   F  1 282 ? 6.611   4.899   17.095  1.00 75.14  ? 375  PHE   F CZ     1 
ATOM   14292 N  N      . GLN   F  1 283 ? 9.962   0.988   14.956  1.00 80.75  ? 376  GLN   F N      1 
ATOM   14293 C  CA     . GLN   F  1 283 ? 9.976   0.041   16.066  1.00 80.31  ? 376  GLN   F CA     1 
ATOM   14294 C  C      . GLN   F  1 283 ? 9.806   -1.396  15.562  1.00 71.92  ? 376  GLN   F C      1 
ATOM   14295 O  O      . GLN   F  1 283 ? 9.008   -2.174  16.088  1.00 79.67  ? 376  GLN   F O      1 
ATOM   14296 C  CB     . GLN   F  1 283 ? 8.899   0.407   17.091  1.00 74.80  ? 376  GLN   F CB     1 
ATOM   14297 C  CG     . GLN   F  1 283 ? 8.956   -0.371  18.385  1.00 91.69  ? 376  GLN   F CG     1 
ATOM   14298 C  CD     . GLN   F  1 283 ? 7.816   -0.006  19.308  1.00 101.87 ? 376  GLN   F CD     1 
ATOM   14299 O  OE1    . GLN   F  1 283 ? 7.122   0.992   19.087  1.00 102.03 ? 376  GLN   F OE1    1 
ATOM   14300 N  NE2    . GLN   F  1 283 ? 7.606   -0.816  20.345  1.00 85.03  ? 376  GLN   F NE2    1 
ATOM   14301 N  N      . GLY   F  1 284 ? 10.568  -1.744  14.529  1.00 65.47  ? 377  GLY   F N      1 
ATOM   14302 C  CA     . GLY   F  1 284 ? 10.563  -3.091  14.008  1.00 65.74  ? 377  GLY   F CA     1 
ATOM   14303 C  C      . GLY   F  1 284 ? 9.312   -3.493  13.262  1.00 74.27  ? 377  GLY   F C      1 
ATOM   14304 O  O      . GLY   F  1 284 ? 9.213   -4.653  12.842  1.00 76.69  ? 377  GLY   F O      1 
ATOM   14305 N  N      . ARG   F  1 285 ? 8.360   -2.582  13.079  1.00 72.90  ? 378  ARG   F N      1 
ATOM   14306 C  CA     . ARG   F  1 285 ? 7.115   -2.852  12.376  1.00 60.77  ? 378  ARG   F CA     1 
ATOM   14307 C  C      . ARG   F  1 285 ? 7.002   -1.944  11.155  1.00 62.07  ? 378  ARG   F C      1 
ATOM   14308 O  O      . ARG   F  1 285 ? 7.714   -0.946  11.017  1.00 61.32  ? 378  ARG   F O      1 
ATOM   14309 C  CB     . ARG   F  1 285 ? 5.912   -2.655  13.309  1.00 63.72  ? 378  ARG   F CB     1 
ATOM   14310 C  CG     . ARG   F  1 285 ? 4.701   -3.497  12.977  1.00 62.93  ? 378  ARG   F CG     1 
ATOM   14311 C  CD     . ARG   F  1 285 ? 4.420   -4.488  14.092  1.00 73.78  ? 378  ARG   F CD     1 
ATOM   14312 N  NE     . ARG   F  1 285 ? 4.551   -3.870  15.412  1.00 77.72  ? 378  ARG   F NE     1 
ATOM   14313 C  CZ     . ARG   F  1 285 ? 4.431   -4.529  16.563  1.00 82.31  ? 378  ARG   F CZ     1 
ATOM   14314 N  NH1    . ARG   F  1 285 ? 4.174   -5.831  16.559  1.00 72.20  ? 378  ARG   F NH1    1 
ATOM   14315 N  NH2    . ARG   F  1 285 ? 4.567   -3.888  17.720  1.00 84.06  ? 378  ARG   F NH2    1 
ATOM   14316 N  N      . TYR   F  1 286 ? 6.082   -2.299  10.265  1.00 57.80  ? 379  TYR   F N      1 
ATOM   14317 C  CA     . TYR   F  1 286 ? 5.933   -1.634  8.978   1.00 55.39  ? 379  TYR   F CA     1 
ATOM   14318 C  C      . TYR   F  1 286 ? 4.531   -1.060  8.838   1.00 50.75  ? 379  TYR   F C      1 
ATOM   14319 O  O      . TYR   F  1 286 ? 3.541   -1.764  9.064   1.00 48.99  ? 379  TYR   F O      1 
ATOM   14320 C  CB     . TYR   F  1 286 ? 6.215   -2.605  7.837   1.00 64.17  ? 379  TYR   F CB     1 
ATOM   14321 C  CG     . TYR   F  1 286 ? 7.681   -2.825  7.603   1.00 74.74  ? 379  TYR   F CG     1 
ATOM   14322 C  CD1    . TYR   F  1 286 ? 8.409   -3.694  8.403   1.00 73.46  ? 379  TYR   F CD1    1 
ATOM   14323 C  CD2    . TYR   F  1 286 ? 8.342   -2.158  6.581   1.00 79.90  ? 379  TYR   F CD2    1 
ATOM   14324 C  CE1    . TYR   F  1 286 ? 9.759   -3.898  8.187   1.00 82.19  ? 379  TYR   F CE1    1 
ATOM   14325 C  CE2    . TYR   F  1 286 ? 9.688   -2.355  6.355   1.00 93.14  ? 379  TYR   F CE2    1 
ATOM   14326 C  CZ     . TYR   F  1 286 ? 10.393  -3.226  7.160   1.00 91.43  ? 379  TYR   F CZ     1 
ATOM   14327 O  OH     . TYR   F  1 286 ? 11.737  -3.420  6.933   1.00 99.94  ? 379  TYR   F OH     1 
ATOM   14328 N  N      . TYR   F  1 287 ? 4.451   0.198   8.414   1.00 52.31  ? 380  TYR   F N      1 
ATOM   14329 C  CA     . TYR   F  1 287 ? 3.205   0.947   8.431   1.00 50.93  ? 380  TYR   F CA     1 
ATOM   14330 C  C      . TYR   F  1 287 ? 2.976   1.640   7.094   1.00 46.76  ? 380  TYR   F C      1 
ATOM   14331 O  O      . TYR   F  1 287 ? 3.868   1.724   6.247   1.00 51.36  ? 380  TYR   F O      1 
ATOM   14332 C  CB     . TYR   F  1 287 ? 3.214   1.976   9.570   1.00 48.36  ? 380  TYR   F CB     1 
ATOM   14333 C  CG     . TYR   F  1 287 ? 3.330   1.335   10.932  1.00 48.47  ? 380  TYR   F CG     1 
ATOM   14334 C  CD1    . TYR   F  1 287 ? 2.195   0.993   11.647  1.00 49.35  ? 380  TYR   F CD1    1 
ATOM   14335 C  CD2    . TYR   F  1 287 ? 4.570   1.049   11.491  1.00 48.64  ? 380  TYR   F CD2    1 
ATOM   14336 C  CE1    . TYR   F  1 287 ? 2.281   0.394   12.886  1.00 52.00  ? 380  TYR   F CE1    1 
ATOM   14337 C  CE2    . TYR   F  1 287 ? 4.668   0.451   12.735  1.00 53.32  ? 380  TYR   F CE2    1 
ATOM   14338 C  CZ     . TYR   F  1 287 ? 3.514   0.125   13.429  1.00 55.62  ? 380  TYR   F CZ     1 
ATOM   14339 O  OH     . TYR   F  1 287 ? 3.574   -0.471  14.671  1.00 48.30  ? 380  TYR   F OH     1 
ATOM   14340 N  N      . LYS   F  1 288 ? 1.744   2.119   6.911   1.00 42.67  ? 381  LYS   F N      1 
ATOM   14341 C  CA     . LYS   F  1 288 ? 1.418   3.121   5.903   1.00 42.36  ? 381  LYS   F CA     1 
ATOM   14342 C  C      . LYS   F  1 288 ? 0.470   4.135   6.529   1.00 39.09  ? 381  LYS   F C      1 
ATOM   14343 O  O      . LYS   F  1 288 ? -0.163  3.874   7.553   1.00 46.12  ? 381  LYS   F O      1 
ATOM   14344 C  CB     . LYS   F  1 288 ? 0.788   2.514   4.635   1.00 30.75  ? 381  LYS   F CB     1 
ATOM   14345 C  CG     . LYS   F  1 288 ? 1.787   2.081   3.566   1.00 33.39  ? 381  LYS   F CG     1 
ATOM   14346 C  CD     . LYS   F  1 288 ? 1.061   1.670   2.296   1.00 35.35  ? 381  LYS   F CD     1 
ATOM   14347 C  CE     . LYS   F  1 288 ? 2.012   1.454   1.137   1.00 43.71  ? 381  LYS   F CE     1 
ATOM   14348 N  NZ     . LYS   F  1 288 ? 1.274   1.366   -0.159  1.00 36.37  ? 381  LYS   F NZ     1 
ATOM   14349 N  N      . ALA   F  1 289 ? 0.382   5.306   5.913   1.00 38.65  ? 382  ALA   F N      1 
ATOM   14350 C  CA     . ALA   F  1 289 ? -0.471  6.355   6.442   1.00 41.84  ? 382  ALA   F CA     1 
ATOM   14351 C  C      . ALA   F  1 289 ? -1.923  6.080   6.080   1.00 42.11  ? 382  ALA   F C      1 
ATOM   14352 O  O      . ALA   F  1 289 ? -2.218  5.576   4.991   1.00 37.40  ? 382  ALA   F O      1 
ATOM   14353 C  CB     . ALA   F  1 289 ? -0.036  7.713   5.900   1.00 38.57  ? 382  ALA   F CB     1 
ATOM   14354 N  N      . TYR   F  1 290 ? -2.831  6.390   7.007   1.00 30.82  ? 383  TYR   F N      1 
ATOM   14355 C  CA     . TYR   F  1 290 ? -4.263  6.326   6.731   1.00 32.67  ? 383  TYR   F CA     1 
ATOM   14356 C  C      . TYR   F  1 290 ? -4.950  7.486   7.435   1.00 37.84  ? 383  TYR   F C      1 
ATOM   14357 O  O      . TYR   F  1 290 ? -4.781  7.668   8.645   1.00 39.29  ? 383  TYR   F O      1 
ATOM   14358 C  CB     . TYR   F  1 290 ? -4.875  4.984   7.168   1.00 28.42  ? 383  TYR   F CB     1 
ATOM   14359 C  CG     . TYR   F  1 290 ? -6.349  4.859   6.815   1.00 26.26  ? 383  TYR   F CG     1 
ATOM   14360 C  CD1    . TYR   F  1 290 ? -6.806  5.188   5.545   1.00 24.93  ? 383  TYR   F CD1    1 
ATOM   14361 C  CD2    . TYR   F  1 290 ? -7.278  4.403   7.748   1.00 26.34  ? 383  TYR   F CD2    1 
ATOM   14362 C  CE1    . TYR   F  1 290 ? -8.142  5.083   5.212   1.00 22.83  ? 383  TYR   F CE1    1 
ATOM   14363 C  CE2    . TYR   F  1 290 ? -8.629  4.296   7.422   1.00 24.46  ? 383  TYR   F CE2    1 
ATOM   14364 C  CZ     . TYR   F  1 290 ? -9.050  4.642   6.152   1.00 25.37  ? 383  TYR   F CZ     1 
ATOM   14365 O  OH     . TYR   F  1 290 ? -10.381 4.555   5.807   1.00 26.82  ? 383  TYR   F OH     1 
ATOM   14366 N  N      . ARG   F  1 291 ? -5.719  8.267   6.679   1.00 30.58  ? 384  ARG   F N      1 
ATOM   14367 C  CA     . ARG   F  1 291 ? -6.311  9.489   7.207   1.00 29.84  ? 384  ARG   F CA     1 
ATOM   14368 C  C      . ARG   F  1 291 ? -7.612  9.777   6.474   1.00 24.40  ? 384  ARG   F C      1 
ATOM   14369 O  O      . ARG   F  1 291 ? -7.755  9.468   5.290   1.00 23.09  ? 384  ARG   F O      1 
ATOM   14370 C  CB     . ARG   F  1 291 ? -5.358  10.674  7.049   1.00 29.59  ? 384  ARG   F CB     1 
ATOM   14371 C  CG     . ARG   F  1 291 ? -5.197  11.095  5.603   1.00 24.95  ? 384  ARG   F CG     1 
ATOM   14372 C  CD     . ARG   F  1 291 ? -4.095  12.105  5.425   1.00 33.15  ? 384  ARG   F CD     1 
ATOM   14373 N  NE     . ARG   F  1 291 ? -4.120  12.681  4.083   1.00 33.68  ? 384  ARG   F NE     1 
ATOM   14374 C  CZ     . ARG   F  1 291 ? -3.403  13.736  3.709   1.00 39.94  ? 384  ARG   F CZ     1 
ATOM   14375 N  NH1    . ARG   F  1 291 ? -3.486  14.191  2.463   1.00 40.79  ? 384  ARG   F NH1    1 
ATOM   14376 N  NH2    . ARG   F  1 291 ? -2.608  14.344  4.583   1.00 42.45  ? 384  ARG   F NH2    1 
ATOM   14377 N  N      . GLY   F  1 292 ? -8.556  10.378  7.179   1.00 24.80  ? 385  GLY   F N      1 
ATOM   14378 C  CA     . GLY   F  1 292 ? -9.787  10.777  6.538   1.00 24.24  ? 385  GLY   F CA     1 
ATOM   14379 C  C      . GLY   F  1 292 ? -9.606  12.007  5.673   1.00 35.21  ? 385  GLY   F C      1 
ATOM   14380 O  O      . GLY   F  1 292 ? -8.666  12.791  5.842   1.00 32.03  ? 385  GLY   F O      1 
ATOM   14381 N  N      . MET   F  1 293 ? -10.521 12.168  4.715   1.00 32.20  ? 386  MET   F N      1 
ATOM   14382 C  CA     . MET   F  1 293 ? -10.500 13.331  3.835   1.00 28.84  ? 386  MET   F CA     1 
ATOM   14383 C  C      . MET   F  1 293 ? -10.969 14.610  4.537   1.00 32.72  ? 386  MET   F C      1 
ATOM   14384 O  O      . MET   F  1 293 ? -10.988 15.688  3.918   1.00 31.85  ? 386  MET   F O      1 
ATOM   14385 C  CB     . MET   F  1 293 ? -11.349 13.048  2.594   1.00 26.29  ? 386  MET   F CB     1 
ATOM   14386 C  CG     . MET   F  1 293 ? -10.809 11.921  1.730   1.00 28.33  ? 386  MET   F CG     1 
ATOM   14387 S  SD     . MET   F  1 293 ? -9.106  12.164  1.188   1.00 34.65  ? 386  MET   F SD     1 
ATOM   14388 C  CE     . MET   F  1 293 ? -9.384  13.173  -0.265  1.00 22.59  ? 386  MET   F CE     1 
ATOM   14389 N  N      . GLY   F  1 294 ? -11.341 14.507  5.806   1.00 26.34  ? 387  GLY   F N      1 
ATOM   14390 C  CA     . GLY   F  1 294 ? -11.691 15.655  6.620   1.00 25.94  ? 387  GLY   F CA     1 
ATOM   14391 C  C      . GLY   F  1 294 ? -10.778 15.755  7.821   1.00 24.84  ? 387  GLY   F C      1 
ATOM   14392 O  O      . GLY   F  1 294 ? -11.138 16.336  8.845   1.00 26.70  ? 387  GLY   F O      1 
ATOM   14393 N  N      . SER   F  1 295 ? -9.596  15.158  7.716   1.00 30.73  ? 388  SER   F N      1 
ATOM   14394 C  CA     . SER   F  1 295 ? -8.579  15.371  8.728   1.00 32.19  ? 388  SER   F CA     1 
ATOM   14395 C  C      . SER   F  1 295 ? -7.817  16.660  8.434   1.00 37.48  ? 388  SER   F C      1 
ATOM   14396 O  O      . SER   F  1 295 ? -7.892  17.233  7.342   1.00 36.46  ? 388  SER   F O      1 
ATOM   14397 C  CB     . SER   F  1 295 ? -7.619  14.186  8.795   1.00 26.85  ? 388  SER   F CB     1 
ATOM   14398 O  OG     . SER   F  1 295 ? -6.985  13.979  7.544   1.00 39.20  ? 388  SER   F OG     1 
ATOM   14399 N  N      . LEU   F  1 296 ? -7.072  17.122  9.435   1.00 45.86  ? 389  LEU   F N      1 
ATOM   14400 C  CA     . LEU   F  1 296 ? -6.319  18.356  9.267   1.00 49.37  ? 389  LEU   F CA     1 
ATOM   14401 C  C      . LEU   F  1 296 ? -5.394  18.265  8.061   1.00 44.86  ? 389  LEU   F C      1 
ATOM   14402 O  O      . LEU   F  1 296 ? -5.456  19.099  7.151   1.00 46.17  ? 389  LEU   F O      1 
ATOM   14403 C  CB     . LEU   F  1 296 ? -5.537  18.662  10.544  1.00 44.72  ? 389  LEU   F CB     1 
ATOM   14404 C  CG     . LEU   F  1 296 ? -6.097  19.829  11.347  1.00 43.16  ? 389  LEU   F CG     1 
ATOM   14405 C  CD1    . LEU   F  1 296 ? -5.245  20.059  12.573  1.00 47.61  ? 389  LEU   F CD1    1 
ATOM   14406 C  CD2    . LEU   F  1 296 ? -6.133  21.068  10.478  1.00 43.39  ? 389  LEU   F CD2    1 
ATOM   14407 N  N      . GLY   F  1 297 ? -4.554  17.226  8.020   1.00 38.61  ? 390  GLY   F N      1 
ATOM   14408 C  CA     . GLY   F  1 297 ? -3.557  17.124  6.965   1.00 39.77  ? 390  GLY   F CA     1 
ATOM   14409 C  C      . GLY   F  1 297 ? -4.144  16.949  5.579   1.00 38.93  ? 390  GLY   F C      1 
ATOM   14410 O  O      . GLY   F  1 297 ? -3.572  17.422  4.593   1.00 40.95  ? 390  GLY   F O      1 
ATOM   14411 N  N      . ALA   F  1 298 ? -5.275  16.257  5.472   1.00 42.48  ? 391  ALA   F N      1 
ATOM   14412 C  CA     . ALA   F  1 298 ? -5.871  16.088  4.152   1.00 47.38  ? 391  ALA   F CA     1 
ATOM   14413 C  C      . ALA   F  1 298 ? -6.482  17.388  3.655   1.00 39.38  ? 391  ALA   F C      1 
ATOM   14414 O  O      . ALA   F  1 298 ? -6.491  17.654  2.446   1.00 42.08  ? 391  ALA   F O      1 
ATOM   14415 C  CB     . ALA   F  1 298 ? -6.922  14.976  4.180   1.00 38.30  ? 391  ALA   F CB     1 
ATOM   14416 N  N      . MET   F  1 299 ? -6.991  18.207  4.568   1.00 42.95  ? 392  MET   F N      1 
ATOM   14417 C  CA     . MET   F  1 299 ? -7.618  19.461  4.193   1.00 46.14  ? 392  MET   F CA     1 
ATOM   14418 C  C      . MET   F  1 299 ? -6.624  20.606  4.050   1.00 49.22  ? 392  MET   F C      1 
ATOM   14419 O  O      . MET   F  1 299 ? -6.957  21.614  3.421   1.00 47.04  ? 392  MET   F O      1 
ATOM   14420 C  CB     . MET   F  1 299 ? -8.691  19.827  5.219   1.00 46.20  ? 392  MET   F CB     1 
ATOM   14421 C  CG     . MET   F  1 299 ? -9.934  18.961  5.138   1.00 37.44  ? 392  MET   F CG     1 
ATOM   14422 S  SD     . MET   F  1 299 ? -11.285 19.679  6.086   1.00 42.22  ? 392  MET   F SD     1 
ATOM   14423 C  CE     . MET   F  1 299 ? -10.467 19.940  7.655   1.00 30.92  ? 392  MET   F CE     1 
ATOM   14424 N  N      . ALA   F  1 300 ? -5.419  20.469  4.602   1.00 49.91  ? 393  ALA   F N      1 
ATOM   14425 C  CA     . ALA   F  1 300 ? -4.393  21.508  4.528   1.00 42.58  ? 393  ALA   F CA     1 
ATOM   14426 C  C      . ALA   F  1 300 ? -3.305  21.177  3.503   1.00 52.90  ? 393  ALA   F C      1 
ATOM   14427 O  O      . ALA   F  1 300 ? -3.584  20.687  2.403   1.00 55.69  ? 393  ALA   F O      1 
ATOM   14428 C  CB     . ALA   F  1 300 ? -3.775  21.721  5.894   1.00 44.07  ? 393  ALA   F CB     1 
ATOM   14429 N  N      . LYS   F  1 319 ? -12.857 27.063  6.165   1.00 67.77  ? 412  LYS   F N      1 
ATOM   14430 C  CA     . LYS   F  1 319 ? -12.222 26.873  7.466   1.00 57.16  ? 412  LYS   F CA     1 
ATOM   14431 C  C      . LYS   F  1 319 ? -12.993 25.880  8.347   1.00 62.89  ? 412  LYS   F C      1 
ATOM   14432 O  O      . LYS   F  1 319 ? -13.284 26.174  9.509   1.00 52.38  ? 412  LYS   F O      1 
ATOM   14433 C  CB     . LYS   F  1 319 ? -12.088 28.217  8.190   1.00 61.96  ? 412  LYS   F CB     1 
ATOM   14434 C  CG     . LYS   F  1 319 ? -13.405 28.995  8.338   1.00 69.53  ? 412  LYS   F CG     1 
ATOM   14435 C  CD     . LYS   F  1 319 ? -13.368 30.037  9.477   1.00 69.34  ? 412  LYS   F CD     1 
ATOM   14436 C  CE     . LYS   F  1 319 ? -12.390 31.191  9.218   1.00 67.85  ? 412  LYS   F CE     1 
ATOM   14437 N  NZ     . LYS   F  1 319 ? -10.981 30.882  9.622   1.00 71.10  ? 412  LYS   F NZ     1 
ATOM   14438 N  N      . LEU   F  1 320 ? -13.317 24.702  7.806   1.00 56.30  ? 413  LEU   F N      1 
ATOM   14439 C  CA     . LEU   F  1 320 ? -14.116 23.737  8.555   1.00 26.72  ? 413  LEU   F CA     1 
ATOM   14440 C  C      . LEU   F  1 320 ? -13.295 23.087  9.658   1.00 33.92  ? 413  LEU   F C      1 
ATOM   14441 O  O      . LEU   F  1 320 ? -12.133 22.722  9.455   1.00 33.12  ? 413  LEU   F O      1 
ATOM   14442 C  CB     . LEU   F  1 320 ? -14.663 22.649  7.637   1.00 23.41  ? 413  LEU   F CB     1 
ATOM   14443 C  CG     . LEU   F  1 320 ? -15.815 22.945  6.686   1.00 29.31  ? 413  LEU   F CG     1 
ATOM   14444 C  CD1    . LEU   F  1 320 ? -15.793 21.950  5.521   1.00 20.99  ? 413  LEU   F CD1    1 
ATOM   14445 C  CD2    . LEU   F  1 320 ? -17.118 22.864  7.436   1.00 13.02  ? 413  LEU   F CD2    1 
ATOM   14446 N  N      . VAL   F  1 321 ? -13.908 22.952  10.832  1.00 20.65  ? 414  VAL   F N      1 
ATOM   14447 C  CA     . VAL   F  1 321 ? -13.371 22.096  11.884  1.00 27.65  ? 414  VAL   F CA     1 
ATOM   14448 C  C      . VAL   F  1 321 ? -13.132 20.713  11.291  1.00 23.92  ? 414  VAL   F C      1 
ATOM   14449 O  O      . VAL   F  1 321 ? -13.975 20.212  10.531  1.00 22.97  ? 414  VAL   F O      1 
ATOM   14450 C  CB     . VAL   F  1 321 ? -14.323 22.027  13.093  1.00 36.76  ? 414  VAL   F CB     1 
ATOM   14451 C  CG1    . VAL   F  1 321 ? -13.829 21.023  14.112  1.00 29.47  ? 414  VAL   F CG1    1 
ATOM   14452 C  CG2    . VAL   F  1 321 ? -14.460 23.397  13.732  1.00 42.37  ? 414  VAL   F CG2    1 
ATOM   14453 N  N      . PRO   F  1 322 ? -12.009 20.072  11.596  1.00 24.96  ? 415  PRO   F N      1 
ATOM   14454 C  CA     . PRO   F  1 322 ? -11.774 18.719  11.089  1.00 27.87  ? 415  PRO   F CA     1 
ATOM   14455 C  C      . PRO   F  1 322 ? -12.847 17.756  11.577  1.00 29.80  ? 415  PRO   F C      1 
ATOM   14456 O  O      . PRO   F  1 322 ? -13.397 17.912  12.670  1.00 29.60  ? 415  PRO   F O      1 
ATOM   14457 C  CB     . PRO   F  1 322 ? -10.401 18.351  11.667  1.00 24.77  ? 415  PRO   F CB     1 
ATOM   14458 C  CG     . PRO   F  1 322 ? -9.797  19.619  12.125  1.00 26.07  ? 415  PRO   F CG     1 
ATOM   14459 C  CD     . PRO   F  1 322 ? -10.925 20.532  12.476  1.00 28.78  ? 415  PRO   F CD     1 
ATOM   14460 N  N      . GLU   F  1 323 ? -13.127 16.735  10.751  1.00 22.24  ? 416  GLU   F N      1 
ATOM   14461 C  CA     . GLU   F  1 323 ? -14.041 15.659  11.123  1.00 26.19  ? 416  GLU   F CA     1 
ATOM   14462 C  C      . GLU   F  1 323 ? -13.435 14.280  10.853  1.00 22.93  ? 416  GLU   F C      1 
ATOM   14463 O  O      . GLU   F  1 323 ? -14.162 13.307  10.685  1.00 17.87  ? 416  GLU   F O      1 
ATOM   14464 C  CB     . GLU   F  1 323 ? -15.382 15.798  10.404  1.00 20.01  ? 416  GLU   F CB     1 
ATOM   14465 C  CG     . GLU   F  1 323 ? -16.216 17.017  10.810  1.00 23.33  ? 416  GLU   F CG     1 
ATOM   14466 C  CD     . GLU   F  1 323 ? -17.508 17.122  9.981   1.00 32.31  ? 416  GLU   F CD     1 
ATOM   14467 O  OE1    . GLU   F  1 323 ? -18.065 16.064  9.602   1.00 29.45  ? 416  GLU   F OE1    1 
ATOM   14468 O  OE2    . GLU   F  1 323 ? -17.958 18.250  9.691   1.00 25.28  ? 416  GLU   F OE2    1 
ATOM   14469 N  N      . GLY   F  1 324 ? -12.110 14.171  10.844  1.00 18.30  ? 417  GLY   F N      1 
ATOM   14470 C  CA     . GLY   F  1 324 ? -11.463 12.885  10.671  1.00 20.77  ? 417  GLY   F CA     1 
ATOM   14471 C  C      . GLY   F  1 324 ? -10.086 12.902  11.299  1.00 24.41  ? 417  GLY   F C      1 
ATOM   14472 O  O      . GLY   F  1 324 ? -9.509  13.962  11.541  1.00 31.11  ? 417  GLY   F O      1 
ATOM   14473 N  N      . ILE   F  1 325 ? -9.556  11.711  11.557  1.00 25.04  ? 418  ILE   F N      1 
ATOM   14474 C  CA     . ILE   F  1 325 ? -8.271  11.570  12.222  1.00 26.65  ? 418  ILE   F CA     1 
ATOM   14475 C  C      . ILE   F  1 325 ? -7.200  11.178  11.201  1.00 32.02  ? 418  ILE   F C      1 
ATOM   14476 O  O      . ILE   F  1 325 ? -7.492  10.840  10.054  1.00 31.42  ? 418  ILE   F O      1 
ATOM   14477 C  CB     . ILE   F  1 325 ? -8.341  10.561  13.387  1.00 43.08  ? 418  ILE   F CB     1 
ATOM   14478 C  CG1    . ILE   F  1 325 ? -8.581  9.137   12.860  1.00 28.84  ? 418  ILE   F CG1    1 
ATOM   14479 C  CG2    . ILE   F  1 325 ? -9.437  10.976  14.368  1.00 28.39  ? 418  ILE   F CG2    1 
ATOM   14480 C  CD1    . ILE   F  1 325 ? -8.446  8.070   13.914  1.00 38.50  ? 418  ILE   F CD1    1 
ATOM   14481 N  N      . GLU   F  1 326 ? -5.941  11.245  11.638  1.00 40.34  ? 419  GLU   F N      1 
ATOM   14482 C  CA     . GLU   F  1 326 ? -4.764  10.956  10.827  1.00 31.15  ? 419  GLU   F CA     1 
ATOM   14483 C  C      . GLU   F  1 326 ? -3.892  9.967   11.575  1.00 27.45  ? 419  GLU   F C      1 
ATOM   14484 O  O      . GLU   F  1 326 ? -3.486  10.242  12.708  1.00 44.94  ? 419  GLU   F O      1 
ATOM   14485 C  CB     . GLU   F  1 326 ? -3.937  12.219  10.561  1.00 38.45  ? 419  GLU   F CB     1 
ATOM   14486 C  CG     . GLU   F  1 326 ? -4.158  12.888  9.233   1.00 48.73  ? 419  GLU   F CG     1 
ATOM   14487 C  CD     . GLU   F  1 326 ? -3.368  14.181  9.114   1.00 60.36  ? 419  GLU   F CD     1 
ATOM   14488 O  OE1    . GLU   F  1 326 ? -3.471  15.021  10.046  1.00 46.52  ? 419  GLU   F OE1    1 
ATOM   14489 O  OE2    . GLU   F  1 326 ? -2.642  14.343  8.098   1.00 53.63  ? 419  GLU   F OE2    1 
ATOM   14490 N  N      . GLY   F  1 327 ? -3.569  8.848   10.941  1.00 35.72  ? 420  GLY   F N      1 
ATOM   14491 C  CA     . GLY   F  1 327 ? -2.731  7.874   11.601  1.00 49.36  ? 420  GLY   F CA     1 
ATOM   14492 C  C      . GLY   F  1 327 ? -1.997  6.980   10.626  1.00 43.71  ? 420  GLY   F C      1 
ATOM   14493 O  O      . GLY   F  1 327 ? -1.955  7.238   9.422   1.00 37.20  ? 420  GLY   F O      1 
ATOM   14494 N  N      . ARG   F  1 328 ? -1.398  5.930   11.183  1.00 51.35  ? 421  ARG   F N      1 
ATOM   14495 C  CA     . ARG   F  1 328 ? -0.731  4.872   10.441  1.00 46.72  ? 421  ARG   F CA     1 
ATOM   14496 C  C      . ARG   F  1 328 ? -1.481  3.570   10.671  1.00 43.87  ? 421  ARG   F C      1 
ATOM   14497 O  O      . ARG   F  1 328 ? -2.025  3.338   11.752  1.00 49.47  ? 421  ARG   F O      1 
ATOM   14498 C  CB     . ARG   F  1 328 ? 0.734   4.687   10.890  1.00 54.42  ? 421  ARG   F CB     1 
ATOM   14499 C  CG     . ARG   F  1 328 ? 1.535   5.974   11.070  1.00 65.05  ? 421  ARG   F CG     1 
ATOM   14500 C  CD     . ARG   F  1 328 ? 1.805   6.669   9.734   1.00 72.75  ? 421  ARG   F CD     1 
ATOM   14501 N  NE     . ARG   F  1 328 ? 2.283   8.041   9.914   1.00 90.90  ? 421  ARG   F NE     1 
ATOM   14502 C  CZ     . ARG   F  1 328 ? 2.531   8.889   8.918   1.00 93.69  ? 421  ARG   F CZ     1 
ATOM   14503 N  NH1    . ARG   F  1 328 ? 2.961   10.117  9.185   1.00 91.26  ? 421  ARG   F NH1    1 
ATOM   14504 N  NH2    . ARG   F  1 328 ? 2.353   8.512   7.655   1.00 81.57  ? 421  ARG   F NH2    1 
ATOM   14505 N  N      . VAL   F  1 329 ? -1.504  2.717   9.655   1.00 40.22  ? 422  VAL   F N      1 
ATOM   14506 C  CA     . VAL   F  1 329 ? -2.024  1.362   9.819   1.00 37.98  ? 422  VAL   F CA     1 
ATOM   14507 C  C      . VAL   F  1 329 ? -0.952  0.380   9.367   1.00 40.16  ? 422  VAL   F C      1 
ATOM   14508 O  O      . VAL   F  1 329 ? -0.104  0.728   8.532   1.00 39.62  ? 422  VAL   F O      1 
ATOM   14509 C  CB     . VAL   F  1 329 ? -3.328  1.148   9.038   1.00 35.63  ? 422  VAL   F CB     1 
ATOM   14510 C  CG1    . VAL   F  1 329 ? -4.305  2.247   9.362   1.00 34.56  ? 422  VAL   F CG1    1 
ATOM   14511 C  CG2    . VAL   F  1 329 ? -3.053  1.064   7.535   1.00 34.37  ? 422  VAL   F CG2    1 
ATOM   14512 N  N      . PRO   F  1 330 ? -0.953  -0.844  9.892   1.00 44.15  ? 423  PRO   F N      1 
ATOM   14513 C  CA     . PRO   F  1 330 ? 0.056   -1.828  9.487   1.00 35.33  ? 423  PRO   F CA     1 
ATOM   14514 C  C      . PRO   F  1 330 ? 0.073   -2.060  7.982   1.00 35.12  ? 423  PRO   F C      1 
ATOM   14515 O  O      . PRO   F  1 330 ? -0.965  -2.084  7.319   1.00 35.02  ? 423  PRO   F O      1 
ATOM   14516 C  CB     . PRO   F  1 330 ? -0.372  -3.089  10.242  1.00 36.43  ? 423  PRO   F CB     1 
ATOM   14517 C  CG     . PRO   F  1 330 ? -1.082  -2.570  11.460  1.00 30.67  ? 423  PRO   F CG     1 
ATOM   14518 C  CD     . PRO   F  1 330 ? -1.786  -1.323  11.010  1.00 38.37  ? 423  PRO   F CD     1 
ATOM   14519 N  N      . TYR   F  1 331 ? 1.274   -2.225  7.444   1.00 34.84  ? 424  TYR   F N      1 
ATOM   14520 C  CA     . TYR   F  1 331 ? 1.413   -2.754  6.096   1.00 33.29  ? 424  TYR   F CA     1 
ATOM   14521 C  C      . TYR   F  1 331 ? 0.784   -4.141  6.037   1.00 36.82  ? 424  TYR   F C      1 
ATOM   14522 O  O      . TYR   F  1 331 ? 1.008   -4.978  6.921   1.00 37.60  ? 424  TYR   F O      1 
ATOM   14523 C  CB     . TYR   F  1 331 ? 2.891   -2.811  5.701   1.00 30.06  ? 424  TYR   F CB     1 
ATOM   14524 C  CG     . TYR   F  1 331 ? 3.140   -3.238  4.276   1.00 34.57  ? 424  TYR   F CG     1 
ATOM   14525 C  CD1    . TYR   F  1 331 ? 3.502   -4.543  3.975   1.00 33.03  ? 424  TYR   F CD1    1 
ATOM   14526 C  CD2    . TYR   F  1 331 ? 3.022   -2.333  3.229   1.00 32.56  ? 424  TYR   F CD2    1 
ATOM   14527 C  CE1    . TYR   F  1 331 ? 3.735   -4.938  2.672   1.00 30.25  ? 424  TYR   F CE1    1 
ATOM   14528 C  CE2    . TYR   F  1 331 ? 3.257   -2.713  1.922   1.00 33.84  ? 424  TYR   F CE2    1 
ATOM   14529 C  CZ     . TYR   F  1 331 ? 3.614   -4.021  1.643   1.00 48.64  ? 424  TYR   F CZ     1 
ATOM   14530 O  OH     . TYR   F  1 331 ? 3.847   -4.416  0.334   1.00 45.68  ? 424  TYR   F OH     1 
ATOM   14531 N  N      . LYS   F  1 332 ? -0.018  -4.379  4.999   1.00 33.11  ? 425  LYS   F N      1 
ATOM   14532 C  CA     . LYS   F  1 332 ? -0.770  -5.621  4.871   1.00 37.80  ? 425  LYS   F CA     1 
ATOM   14533 C  C      . LYS   F  1 332 ? -0.330  -6.466  3.684   1.00 37.41  ? 425  LYS   F C      1 
ATOM   14534 O  O      . LYS   F  1 332 ? -0.985  -7.470  3.376   1.00 44.63  ? 425  LYS   F O      1 
ATOM   14535 C  CB     . LYS   F  1 332 ? -2.268  -5.314  4.769   1.00 38.35  ? 425  LYS   F CB     1 
ATOM   14536 C  CG     . LYS   F  1 332 ? -2.773  -4.459  5.917   1.00 36.13  ? 425  LYS   F CG     1 
ATOM   14537 C  CD     . LYS   F  1 332 ? -4.226  -4.043  5.748   1.00 39.29  ? 425  LYS   F CD     1 
ATOM   14538 C  CE     . LYS   F  1 332 ? -4.576  -2.965  6.773   1.00 38.26  ? 425  LYS   F CE     1 
ATOM   14539 N  NZ     . LYS   F  1 332 ? -5.949  -2.427  6.591   1.00 37.48  ? 425  LYS   F NZ     1 
ATOM   14540 N  N      . GLY   F  1 333 ? 0.758   -6.095  3.010   1.00 39.12  ? 426  GLY   F N      1 
ATOM   14541 C  CA     . GLY   F  1 333 ? 1.193   -6.799  1.828   1.00 31.93  ? 426  GLY   F CA     1 
ATOM   14542 C  C      . GLY   F  1 333 ? 0.177   -6.630  0.727   1.00 36.73  ? 426  GLY   F C      1 
ATOM   14543 O  O      . GLY   F  1 333 ? -0.691  -5.757  0.799   1.00 39.98  ? 426  GLY   F O      1 
ATOM   14544 N  N      . PRO   F  1 334 ? 0.249   -7.465  -0.310  1.00 41.00  ? 427  PRO   F N      1 
ATOM   14545 C  CA     . PRO   F  1 334 ? -0.626  -7.263  -1.470  1.00 38.67  ? 427  PRO   F CA     1 
ATOM   14546 C  C      . PRO   F  1 334 ? -2.090  -7.258  -1.063  1.00 36.52  ? 427  PRO   F C      1 
ATOM   14547 O  O      . PRO   F  1 334 ? -2.477  -7.827  -0.039  1.00 45.03  ? 427  PRO   F O      1 
ATOM   14548 C  CB     . PRO   F  1 334 ? -0.296  -8.451  -2.380  1.00 36.36  ? 427  PRO   F CB     1 
ATOM   14549 C  CG     . PRO   F  1 334 ? 0.332   -9.462  -1.469  1.00 39.29  ? 427  PRO   F CG     1 
ATOM   14550 C  CD     . PRO   F  1 334 ? 1.076   -8.674  -0.449  1.00 35.21  ? 427  PRO   F CD     1 
ATOM   14551 N  N      . MET   F  1 335 ? -2.906  -6.595  -1.880  1.00 34.95  ? 428  MET   F N      1 
ATOM   14552 C  CA     . MET   F  1 335 ? -4.314  -6.442  -1.540  1.00 35.80  ? 428  MET   F CA     1 
ATOM   14553 C  C      . MET   F  1 335 ? -5.145  -7.662  -1.925  1.00 31.09  ? 428  MET   F C      1 
ATOM   14554 O  O      . MET   F  1 335 ? -6.174  -7.921  -1.289  1.00 35.49  ? 428  MET   F O      1 
ATOM   14555 C  CB     . MET   F  1 335 ? -4.873  -5.169  -2.189  1.00 30.35  ? 428  MET   F CB     1 
ATOM   14556 C  CG     . MET   F  1 335 ? -4.783  -5.107  -3.709  1.00 24.05  ? 428  MET   F CG     1 
ATOM   14557 S  SD     . MET   F  1 335 ? -6.177  -5.950  -4.479  1.00 25.21  ? 428  MET   F SD     1 
ATOM   14558 C  CE     . MET   F  1 335 ? -7.477  -4.737  -4.316  1.00 30.38  ? 428  MET   F CE     1 
ATOM   14559 N  N      . GLY   F  1 336 ? -4.728  -8.417  -2.945  1.00 40.22  ? 429  GLY   F N      1 
ATOM   14560 C  CA     . GLY   F  1 336 ? -5.509  -9.576  -3.365  1.00 29.04  ? 429  GLY   F CA     1 
ATOM   14561 C  C      . GLY   F  1 336 ? -5.764  -10.556 -2.234  1.00 30.00  ? 429  GLY   F C      1 
ATOM   14562 O  O      . GLY   F  1 336 ? -6.820  -11.192 -2.173  1.00 31.55  ? 429  GLY   F O      1 
ATOM   14563 N  N      . ASN   F  1 337 ? -4.797  -10.694 -1.327  1.00 31.38  ? 430  ASN   F N      1 
ATOM   14564 C  CA     . ASN   F  1 337 ? -5.005  -11.486 -0.119  1.00 36.10  ? 430  ASN   F CA     1 
ATOM   14565 C  C      . ASN   F  1 337 ? -6.252  -11.028 0.627   1.00 35.97  ? 430  ASN   F C      1 
ATOM   14566 O  O      . ASN   F  1 337 ? -7.157  -11.826 0.906   1.00 38.10  ? 430  ASN   F O      1 
ATOM   14567 C  CB     . ASN   F  1 337 ? -3.780  -11.383 0.795   1.00 35.03  ? 430  ASN   F CB     1 
ATOM   14568 C  CG     . ASN   F  1 337 ? -2.546  -12.025 0.201   1.00 52.30  ? 430  ASN   F CG     1 
ATOM   14569 O  OD1    . ASN   F  1 337 ? -2.617  -12.703 -0.828  1.00 59.93  ? 430  ASN   F OD1    1 
ATOM   14570 N  ND2    . ASN   F  1 337 ? -1.400  -11.825 0.856   1.00 52.24  ? 430  ASN   F ND2    1 
ATOM   14571 N  N      . ILE   F  1 338 ? -6.303  -9.737  0.971   1.00 25.50  ? 431  ILE   F N      1 
ATOM   14572 C  CA     . ILE   F  1 338 ? -7.437  -9.199  1.720   1.00 27.03  ? 431  ILE   F CA     1 
ATOM   14573 C  C      . ILE   F  1 338 ? -8.735  -9.504  0.989   1.00 23.66  ? 431  ILE   F C      1 
ATOM   14574 O  O      . ILE   F  1 338 ? -9.664  -10.106 1.540   1.00 29.39  ? 431  ILE   F O      1 
ATOM   14575 C  CB     . ILE   F  1 338 ? -7.273  -7.684  1.939   1.00 37.29  ? 431  ILE   F CB     1 
ATOM   14576 C  CG1    . ILE   F  1 338 ? -5.861  -7.347  2.433   1.00 36.32  ? 431  ILE   F CG1    1 
ATOM   14577 C  CG2    . ILE   F  1 338 ? -8.335  -7.157  2.902   1.00 22.07  ? 431  ILE   F CG2    1 
ATOM   14578 C  CD1    . ILE   F  1 338 ? -5.524  -7.922  3.767   1.00 16.59  ? 431  ILE   F CD1    1 
ATOM   14579 N  N      . VAL   F  1 339 ? -8.806  -9.083  -0.273  1.00 28.33  ? 432  VAL   F N      1 
ATOM   14580 C  CA     . VAL   F  1 339 ? -10.009 -9.266  -1.080  1.00 29.26  ? 432  VAL   F CA     1 
ATOM   14581 C  C      . VAL   F  1 339 ? -10.465 -10.719 -1.052  1.00 30.46  ? 432  VAL   F C      1 
ATOM   14582 O  O      . VAL   F  1 339 ? -11.649 -11.011 -0.844  1.00 31.87  ? 432  VAL   F O      1 
ATOM   14583 C  CB     . VAL   F  1 339 ? -9.754  -8.792  -2.521  1.00 23.69  ? 432  VAL   F CB     1 
ATOM   14584 C  CG1    . VAL   F  1 339 ? -10.900 -9.228  -3.432  1.00 16.80  ? 432  VAL   F CG1    1 
ATOM   14585 C  CG2    . VAL   F  1 339 ? -9.571  -7.278  -2.538  1.00 27.66  ? 432  VAL   F CG2    1 
ATOM   14586 N  N      A HIS   F  1 340 ? -9.540  -11.654 -1.263  0.50 26.16  ? 433  HIS   F N      1 
ATOM   14587 N  N      B HIS   F  1 340 ? -9.534  -11.648 -1.297  0.50 26.16  ? 433  HIS   F N      1 
ATOM   14588 C  CA     A HIS   F  1 340 ? -9.945  -13.054 -1.288  0.50 30.95  ? 433  HIS   F CA     1 
ATOM   14589 C  CA     B HIS   F  1 340 ? -9.873  -13.067 -1.277  0.50 30.95  ? 433  HIS   F CA     1 
ATOM   14590 C  C      A HIS   F  1 340 ? -10.401 -13.526 0.091   0.50 30.29  ? 433  HIS   F C      1 
ATOM   14591 C  C      B HIS   F  1 340 ? -10.416 -13.474 0.086   0.50 30.30  ? 433  HIS   F C      1 
ATOM   14592 O  O      A HIS   F  1 340 ? -11.407 -14.235 0.205   0.50 29.57  ? 433  HIS   F O      1 
ATOM   14593 O  O      B HIS   F  1 340 ? -11.484 -14.090 0.186   0.50 29.55  ? 433  HIS   F O      1 
ATOM   14594 C  CB     A HIS   F  1 340 ? -8.810  -13.919 -1.833  0.50 33.43  ? 433  HIS   F CB     1 
ATOM   14595 C  CB     B HIS   F  1 340 ? -8.648  -13.912 -1.644  0.50 33.54  ? 433  HIS   F CB     1 
ATOM   14596 C  CG     A HIS   F  1 340 ? -8.723  -13.925 -3.330  0.50 33.01  ? 433  HIS   F CG     1 
ATOM   14597 C  CG     B HIS   F  1 340 ? -8.874  -15.391 -1.532  0.50 29.35  ? 433  HIS   F CG     1 
ATOM   14598 N  ND1    A HIS   F  1 340 ? -8.933  -15.061 -4.083  0.50 36.72  ? 433  HIS   F ND1    1 
ATOM   14599 N  ND1    B HIS   F  1 340 ? -9.471  -16.132 -2.530  0.50 26.17  ? 433  HIS   F ND1    1 
ATOM   14600 C  CD2    A HIS   F  1 340 ? -8.458  -12.934 -4.213  0.50 32.23  ? 433  HIS   F CD2    1 
ATOM   14601 C  CD2    B HIS   F  1 340 ? -8.594  -16.262 -0.535  0.50 28.89  ? 433  HIS   F CD2    1 
ATOM   14602 C  CE1    A HIS   F  1 340 ? -8.792  -14.772 -5.364  0.50 27.11  ? 433  HIS   F CE1    1 
ATOM   14603 C  CE1    B HIS   F  1 340 ? -9.546  -17.395 -2.154  0.50 22.20  ? 433  HIS   F CE1    1 
ATOM   14604 N  NE2    A HIS   F  1 340 ? -8.498  -13.490 -5.470  0.50 33.85  ? 433  HIS   F NE2    1 
ATOM   14605 N  NE2    B HIS   F  1 340 ? -9.023  -17.500 -0.945  0.50 27.23  ? 433  HIS   F NE2    1 
ATOM   14606 N  N      . GLN   F  1 341 ? -9.692  -13.131 1.153   1.00 27.76  ? 434  GLN   F N      1 
ATOM   14607 C  CA     . GLN   F  1 341 ? -10.173 -13.436 2.496   1.00 33.47  ? 434  GLN   F CA     1 
ATOM   14608 C  C      . GLN   F  1 341 ? -11.566 -12.860 2.721   1.00 28.54  ? 434  GLN   F C      1 
ATOM   14609 O  O      . GLN   F  1 341 ? -12.453 -13.549 3.240   1.00 21.05  ? 434  GLN   F O      1 
ATOM   14610 C  CB     . GLN   F  1 341 ? -9.191  -12.915 3.551   1.00 30.68  ? 434  GLN   F CB     1 
ATOM   14611 C  CG     . GLN   F  1 341 ? -7.882  -13.721 3.673   1.00 40.61  ? 434  GLN   F CG     1 
ATOM   14612 C  CD     . GLN   F  1 341 ? -8.098  -15.191 4.072   1.00 56.79  ? 434  GLN   F CD     1 
ATOM   14613 O  OE1    . GLN   F  1 341 ? -8.725  -15.495 5.096   1.00 62.11  ? 434  GLN   F OE1    1 
ATOM   14614 N  NE2    . GLN   F  1 341 ? -7.572  -16.103 3.261   1.00 52.66  ? 434  GLN   F NE2    1 
ATOM   14615 N  N      . MET   F  1 342 ? -11.786 -11.604 2.315   1.00 25.29  ? 435  MET   F N      1 
ATOM   14616 C  CA     . MET   F  1 342 ? -13.088 -10.974 2.513   1.00 17.29  ? 435  MET   F CA     1 
ATOM   14617 C  C      . MET   F  1 342 ? -14.197 -11.746 1.802   1.00 21.93  ? 435  MET   F C      1 
ATOM   14618 O  O      . MET   F  1 342 ? -15.237 -12.053 2.394   1.00 24.06  ? 435  MET   F O      1 
ATOM   14619 C  CB     . MET   F  1 342 ? -13.040 -9.524  2.040   1.00 20.66  ? 435  MET   F CB     1 
ATOM   14620 C  CG     . MET   F  1 342 ? -12.110 -8.641  2.875   1.00 33.73  ? 435  MET   F CG     1 
ATOM   14621 S  SD     . MET   F  1 342 ? -12.623 -8.563  4.607   1.00 35.82  ? 435  MET   F SD     1 
ATOM   14622 C  CE     . MET   F  1 342 ? -14.190 -7.734  4.365   1.00 30.05  ? 435  MET   F CE     1 
ATOM   14623 N  N      . MET   F  1 343 ? -13.979 -12.104 0.538   1.00 26.50  ? 436  MET   F N      1 
ATOM   14624 C  CA     . MET   F  1 343 ? -15.022 -12.781 -0.230  1.00 20.38  ? 436  MET   F CA     1 
ATOM   14625 C  C      . MET   F  1 343 ? -15.225 -14.233 0.214   1.00 24.38  ? 436  MET   F C      1 
ATOM   14626 O  O      . MET   F  1 343 ? -16.321 -14.788 0.037   1.00 27.08  ? 436  MET   F O      1 
ATOM   14627 C  CB     . MET   F  1 343 ? -14.678 -12.678 -1.710  1.00 24.30  ? 436  MET   F CB     1 
ATOM   14628 C  CG     . MET   F  1 343 ? -14.404 -11.218 -2.130  1.00 25.23  ? 436  MET   F CG     1 
ATOM   14629 S  SD     . MET   F  1 343 ? -15.873 -10.151 -2.111  1.00 26.51  ? 436  MET   F SD     1 
ATOM   14630 C  CE     . MET   F  1 343 ? -15.522 -9.031  -0.763  1.00 21.92  ? 436  MET   F CE     1 
ATOM   14631 N  N      . GLY   F  1 344 ? -14.206 -14.863 0.808   1.00 21.71  ? 437  GLY   F N      1 
ATOM   14632 C  CA     . GLY   F  1 344 ? -14.423 -16.173 1.406   1.00 15.46  ? 437  GLY   F CA     1 
ATOM   14633 C  C      . GLY   F  1 344 ? -15.439 -16.127 2.533   1.00 28.07  ? 437  GLY   F C      1 
ATOM   14634 O  O      . GLY   F  1 344 ? -16.290 -17.011 2.654   1.00 26.04  ? 437  GLY   F O      1 
ATOM   14635 N  N      . GLY   F  1 345 ? -15.372 -15.084 3.370   1.00 26.89  ? 438  GLY   F N      1 
ATOM   14636 C  CA     . GLY   F  1 345 ? -16.344 -14.948 4.441   1.00 15.93  ? 438  GLY   F CA     1 
ATOM   14637 C  C      . GLY   F  1 345 ? -17.741 -14.678 3.919   1.00 18.99  ? 438  GLY   F C      1 
ATOM   14638 O  O      . GLY   F  1 345 ? -18.715 -15.285 4.382   1.00 15.89  ? 438  GLY   F O      1 
ATOM   14639 N  N      . LEU   F  1 346 ? -17.862 -13.755 2.955   1.00 18.95  ? 439  LEU   F N      1 
ATOM   14640 C  CA     . LEU   F  1 346 ? -19.164 -13.496 2.344   1.00 14.06  ? 439  LEU   F CA     1 
ATOM   14641 C  C      . LEU   F  1 346 ? -19.717 -14.767 1.719   1.00 16.98  ? 439  LEU   F C      1 
ATOM   14642 O  O      . LEU   F  1 346 ? -20.929 -15.021 1.786   1.00 14.90  ? 439  LEU   F O      1 
ATOM   14643 C  CB     . LEU   F  1 346 ? -19.055 -12.368 1.308   1.00 16.49  ? 439  LEU   F CB     1 
ATOM   14644 C  CG     . LEU   F  1 346 ? -20.267 -12.136 0.399   1.00 17.77  ? 439  LEU   F CG     1 
ATOM   14645 C  CD1    . LEU   F  1 346 ? -21.509 -11.932 1.229   1.00 15.39  ? 439  LEU   F CD1    1 
ATOM   14646 C  CD2    . LEU   F  1 346 ? -20.068 -10.961 -0.559  1.00 16.58  ? 439  LEU   F CD2    1 
ATOM   14647 N  N      . ARG   F  1 347 ? -18.835 -15.594 1.135   1.00 17.40  ? 440  ARG   F N      1 
ATOM   14648 C  CA     . ARG   F  1 347 ? -19.241 -16.905 0.614   1.00 25.58  ? 440  ARG   F CA     1 
ATOM   14649 C  C      . ARG   F  1 347 ? -19.802 -17.779 1.723   1.00 18.10  ? 440  ARG   F C      1 
ATOM   14650 O  O      . ARG   F  1 347 ? -20.946 -18.259 1.651   1.00 16.40  ? 440  ARG   F O      1 
ATOM   14651 C  CB     . ARG   F  1 347 ? -18.054 -17.612 -0.056  1.00 23.91  ? 440  ARG   F CB     1 
ATOM   14652 C  CG     . ARG   F  1 347 ? -17.738 -17.119 -1.456  1.00 24.40  ? 440  ARG   F CG     1 
ATOM   14653 C  CD     . ARG   F  1 347 ? -16.445 -17.728 -2.044  1.00 33.68  ? 440  ARG   F CD     1 
ATOM   14654 N  NE     . ARG   F  1 347 ? -16.147 -17.088 -3.325  1.00 25.04  ? 440  ARG   F NE     1 
ATOM   14655 C  CZ     . ARG   F  1 347 ? -16.895 -17.280 -4.404  1.00 26.63  ? 440  ARG   F CZ     1 
ATOM   14656 N  NH1    . ARG   F  1 347 ? -17.943 -18.099 -4.326  1.00 20.86  ? 440  ARG   F NH1    1 
ATOM   14657 N  NH2    . ARG   F  1 347 ? -16.613 -16.658 -5.543  1.00 26.11  ? 440  ARG   F NH2    1 
ATOM   14658 N  N      . SER   F  1 348 ? -18.994 -18.000 2.763   1.00 17.22  ? 441  SER   F N      1 
ATOM   14659 C  CA     . SER   F  1 348 ? -19.460 -18.764 3.910   1.00 15.84  ? 441  SER   F CA     1 
ATOM   14660 C  C      . SER   F  1 348 ? -20.828 -18.279 4.380   1.00 25.79  ? 441  SER   F C      1 
ATOM   14661 O  O      . SER   F  1 348 ? -21.697 -19.093 4.709   1.00 22.49  ? 441  SER   F O      1 
ATOM   14662 C  CB     . SER   F  1 348 ? -18.438 -18.678 5.036   1.00 19.03  ? 441  SER   F CB     1 
ATOM   14663 O  OG     . SER   F  1 348 ? -18.942 -19.280 6.213   1.00 32.56  ? 441  SER   F OG     1 
ATOM   14664 N  N      A SER   F  1 349 ? -21.042 -16.954 4.415   0.50 20.63  ? 442  SER   F N      1 
ATOM   14665 N  N      B SER   F  1 349 ? -21.041 -16.955 4.399   0.50 20.62  ? 442  SER   F N      1 
ATOM   14666 C  CA     A SER   F  1 349 ? -22.341 -16.435 4.839   0.50 18.85  ? 442  SER   F CA     1 
ATOM   14667 C  CA     B SER   F  1 349 ? -22.329 -16.415 4.831   0.50 18.85  ? 442  SER   F CA     1 
ATOM   14668 C  C      A SER   F  1 349 ? -23.444 -16.839 3.871   0.50 18.78  ? 442  SER   F C      1 
ATOM   14669 C  C      B SER   F  1 349 ? -23.445 -16.807 3.873   0.50 18.78  ? 442  SER   F C      1 
ATOM   14670 O  O      A SER   F  1 349 ? -24.526 -17.269 4.290   0.50 18.29  ? 442  SER   F O      1 
ATOM   14671 O  O      B SER   F  1 349 ? -24.536 -17.204 4.301   0.50 18.30  ? 442  SER   F O      1 
ATOM   14672 C  CB     A SER   F  1 349 ? -22.304 -14.915 4.971   0.50 17.44  ? 442  SER   F CB     1 
ATOM   14673 C  CB     B SER   F  1 349 ? -22.244 -14.897 4.946   0.50 17.44  ? 442  SER   F CB     1 
ATOM   14674 O  OG     A SER   F  1 349 ? -23.602 -14.426 5.251   0.50 13.84  ? 442  SER   F OG     1 
ATOM   14675 O  OG     B SER   F  1 349 ? -20.899 -14.509 5.153   0.50 19.34  ? 442  SER   F OG     1 
ATOM   14676 N  N      . MET   F  1 350 ? -23.196 -16.701 2.570   1.00 24.59  ? 443  MET   F N      1 
ATOM   14677 C  CA     . MET   F  1 350 ? -24.239 -17.029 1.612   1.00 18.99  ? 443  MET   F CA     1 
ATOM   14678 C  C      . MET   F  1 350 ? -24.530 -18.524 1.602   1.00 17.68  ? 443  MET   F C      1 
ATOM   14679 O  O      . MET   F  1 350 ? -25.662 -18.942 1.297   1.00 17.99  ? 443  MET   F O      1 
ATOM   14680 C  CB     . MET   F  1 350 ? -23.851 -16.489 0.243   1.00 19.12  ? 443  MET   F CB     1 
ATOM   14681 C  CG     . MET   F  1 350 ? -23.613 -14.964 0.243   1.00 13.08  ? 443  MET   F CG     1 
ATOM   14682 S  SD     . MET   F  1 350 ? -23.030 -14.348 -1.364  1.00 24.32  ? 443  MET   F SD     1 
ATOM   14683 C  CE     . MET   F  1 350 ? -24.475 -14.686 -2.372  1.00 15.64  ? 443  MET   F CE     1 
ATOM   14684 N  N      . GLY   F  1 351 ? -23.552 -19.336 1.988   1.00 13.71  ? 444  GLY   F N      1 
ATOM   14685 C  CA     . GLY   F  1 351 ? -23.848 -20.736 2.273   1.00 21.73  ? 444  GLY   F CA     1 
ATOM   14686 C  C      . GLY   F  1 351 ? -24.805 -20.911 3.438   1.00 21.64  ? 444  GLY   F C      1 
ATOM   14687 O  O      . GLY   F  1 351 ? -25.797 -21.644 3.341   1.00 15.71  ? 444  GLY   F O      1 
ATOM   14688 N  N      . TYR   F  1 352 ? -24.525 -20.231 4.563   1.00 22.74  ? 445  TYR   F N      1 
ATOM   14689 C  CA     . TYR   F  1 352 ? -25.354 -20.404 5.760   1.00 17.15  ? 445  TYR   F CA     1 
ATOM   14690 C  C      . TYR   F  1 352 ? -26.777 -19.939 5.516   1.00 16.80  ? 445  TYR   F C      1 
ATOM   14691 O  O      . TYR   F  1 352 ? -27.715 -20.415 6.171   1.00 17.83  ? 445  TYR   F O      1 
ATOM   14692 C  CB     . TYR   F  1 352 ? -24.772 -19.635 6.949   1.00 12.14  ? 445  TYR   F CB     1 
ATOM   14693 C  CG     . TYR   F  1 352 ? -23.617 -20.286 7.653   1.00 12.44  ? 445  TYR   F CG     1 
ATOM   14694 C  CD1    . TYR   F  1 352 ? -23.806 -21.428 8.436   1.00 18.96  ? 445  TYR   F CD1    1 
ATOM   14695 C  CD2    . TYR   F  1 352 ? -22.340 -19.739 7.578   1.00 14.90  ? 445  TYR   F CD2    1 
ATOM   14696 C  CE1    . TYR   F  1 352 ? -22.743 -22.026 9.116   1.00 12.13  ? 445  TYR   F CE1    1 
ATOM   14697 C  CE2    . TYR   F  1 352 ? -21.274 -20.325 8.251   1.00 20.29  ? 445  TYR   F CE2    1 
ATOM   14698 C  CZ     . TYR   F  1 352 ? -21.488 -21.470 9.018   1.00 16.93  ? 445  TYR   F CZ     1 
ATOM   14699 O  OH     . TYR   F  1 352 ? -20.434 -22.049 9.674   1.00 19.81  ? 445  TYR   F OH     1 
ATOM   14700 N  N      . THR   F  1 353 ? -26.951 -18.999 4.595   1.00 15.40  ? 446  THR   F N      1 
ATOM   14701 C  CA     . THR   F  1 353 ? -28.240 -18.383 4.338   1.00 19.57  ? 446  THR   F CA     1 
ATOM   14702 C  C      . THR   F  1 353 ? -28.950 -18.998 3.144   1.00 22.22  ? 446  THR   F C      1 
ATOM   14703 O  O      . THR   F  1 353 ? -30.034 -18.535 2.779   1.00 25.36  ? 446  THR   F O      1 
ATOM   14704 C  CB     . THR   F  1 353 ? -28.057 -16.874 4.121   1.00 21.62  ? 446  THR   F CB     1 
ATOM   14705 O  OG1    . THR   F  1 353 ? -27.084 -16.650 3.090   1.00 17.08  ? 446  THR   F OG1    1 
ATOM   14706 C  CG2    . THR   F  1 353 ? -27.560 -16.218 5.388   1.00 12.73  ? 446  THR   F CG2    1 
ATOM   14707 N  N      . GLY   F  1 354 ? -28.366 -20.021 2.525   1.00 23.25  ? 447  GLY   F N      1 
ATOM   14708 C  CA     . GLY   F  1 354 ? -28.962 -20.573 1.316   1.00 23.18  ? 447  GLY   F CA     1 
ATOM   14709 C  C      . GLY   F  1 354 ? -29.070 -19.562 0.193   1.00 24.09  ? 447  GLY   F C      1 
ATOM   14710 O  O      . GLY   F  1 354 ? -30.070 -19.549 -0.541  1.00 21.32  ? 447  GLY   F O      1 
ATOM   14711 N  N      . SER   F  1 355 ? -28.071 -18.698 0.045   1.00 19.30  ? 448  SER   F N      1 
ATOM   14712 C  CA     . SER   F  1 355 ? -28.126 -17.649 -0.972  1.00 24.98  ? 448  SER   F CA     1 
ATOM   14713 C  C      . SER   F  1 355 ? -27.124 -17.972 -2.069  1.00 19.96  ? 448  SER   F C      1 
ATOM   14714 O  O      . SER   F  1 355 ? -25.910 -17.868 -1.862  1.00 23.57  ? 448  SER   F O      1 
ATOM   14715 C  CB     . SER   F  1 355 ? -27.873 -16.277 -0.363  1.00 17.06  ? 448  SER   F CB     1 
ATOM   14716 O  OG     . SER   F  1 355 ? -28.872 -15.994 0.596   1.00 22.34  ? 448  SER   F OG     1 
ATOM   14717 N  N      . ALA   F  1 356 ? -27.648 -18.375 -3.228  1.00 15.98  ? 449  ALA   F N      1 
ATOM   14718 C  CA     . ALA   F  1 356 ? -26.813 -18.777 -4.352  1.00 20.42  ? 449  ALA   F CA     1 
ATOM   14719 C  C      . ALA   F  1 356 ? -26.320 -17.581 -5.152  1.00 20.08  ? 449  ALA   F C      1 
ATOM   14720 O  O      . ALA   F  1 356 ? -25.252 -17.670 -5.772  1.00 19.00  ? 449  ALA   F O      1 
ATOM   14721 C  CB     . ALA   F  1 356 ? -27.579 -19.742 -5.263  1.00 10.75  ? 449  ALA   F CB     1 
ATOM   14722 N  N      . VAL   F  1 357 ? -27.085 -16.474 -5.166  1.00 17.50  ? 450  VAL   F N      1 
ATOM   14723 C  CA     . VAL   F  1 357 ? -26.635 -15.187 -5.699  1.00 13.19  ? 450  VAL   F CA     1 
ATOM   14724 C  C      . VAL   F  1 357 ? -26.872 -14.088 -4.668  1.00 20.51  ? 450  VAL   F C      1 
ATOM   14725 O  O      . VAL   F  1 357 ? -27.625 -14.248 -3.697  1.00 16.94  ? 450  VAL   F O      1 
ATOM   14726 C  CB     . VAL   F  1 357 ? -27.335 -14.799 -7.022  1.00 23.83  ? 450  VAL   F CB     1 
ATOM   14727 C  CG1    . VAL   F  1 357 ? -27.191 -15.908 -8.093  1.00 16.11  ? 450  VAL   F CG1    1 
ATOM   14728 C  CG2    . VAL   F  1 357 ? -28.796 -14.436 -6.777  1.00 19.02  ? 450  VAL   F CG2    1 
ATOM   14729 N  N      . ILE   F  1 358 ? -26.206 -12.952 -4.916  1.00 16.85  ? 451  ILE   F N      1 
ATOM   14730 C  CA     . ILE   F  1 358 ? -26.327 -11.750 -4.093  1.00 13.49  ? 451  ILE   F CA     1 
ATOM   14731 C  C      . ILE   F  1 358 ? -27.788 -11.392 -3.881  1.00 26.52  ? 451  ILE   F C      1 
ATOM   14732 O  O      . ILE   F  1 358 ? -28.217 -11.047 -2.766  1.00 20.12  ? 451  ILE   F O      1 
ATOM   14733 C  CB     . ILE   F  1 358 ? -25.563 -10.578 -4.746  1.00 17.37  ? 451  ILE   F CB     1 
ATOM   14734 C  CG1    . ILE   F  1 358 ? -24.054 -10.845 -4.774  1.00 17.35  ? 451  ILE   F CG1    1 
ATOM   14735 C  CG2    . ILE   F  1 358 ? -25.862 -9.294  -4.011  1.00 19.57  ? 451  ILE   F CG2    1 
ATOM   14736 C  CD1    . ILE   F  1 358 ? -23.458 -11.160 -3.406  1.00 23.93  ? 451  ILE   F CD1    1 
ATOM   14737 N  N      . GLU   F  1 359 ? -28.578 -11.455 -4.950  1.00 19.36  ? 452  GLU   F N      1 
ATOM   14738 C  CA     . GLU   F  1 359 ? -29.945 -10.974 -4.854  1.00 24.57  ? 452  GLU   F CA     1 
ATOM   14739 C  C      . GLU   F  1 359 ? -30.759 -11.817 -3.887  1.00 19.18  ? 452  GLU   F C      1 
ATOM   14740 O  O      . GLU   F  1 359 ? -31.716 -11.322 -3.287  1.00 22.33  ? 452  GLU   F O      1 
ATOM   14741 C  CB     . GLU   F  1 359 ? -30.585 -10.952 -6.237  1.00 14.10  ? 452  GLU   F CB     1 
ATOM   14742 C  CG     . GLU   F  1 359 ? -31.704 -9.938  -6.376  1.00 24.12  ? 452  GLU   F CG     1 
ATOM   14743 C  CD     . GLU   F  1 359 ? -31.336 -8.533  -5.863  1.00 32.94  ? 452  GLU   F CD     1 
ATOM   14744 O  OE1    . GLU   F  1 359 ? -30.301 -7.943  -6.281  1.00 33.36  ? 452  GLU   F OE1    1 
ATOM   14745 O  OE2    . GLU   F  1 359 ? -32.106 -8.013  -5.033  1.00 36.25  ? 452  GLU   F OE2    1 
ATOM   14746 N  N      . ASP   F  1 360 ? -30.400 -13.091 -3.737  1.00 24.53  ? 453  ASP   F N      1 
ATOM   14747 C  CA     . ASP   F  1 360 ? -31.034 -13.939 -2.733  1.00 23.70  ? 453  ASP   F CA     1 
ATOM   14748 C  C      . ASP   F  1 360 ? -30.773 -13.420 -1.322  1.00 23.59  ? 453  ASP   F C      1 
ATOM   14749 O  O      . ASP   F  1 360 ? -31.696 -13.284 -0.512  1.00 18.93  ? 453  ASP   F O      1 
ATOM   14750 C  CB     . ASP   F  1 360 ? -30.520 -15.363 -2.887  1.00 18.59  ? 453  ASP   F CB     1 
ATOM   14751 C  CG     . ASP   F  1 360 ? -31.157 -16.075 -4.049  1.00 31.79  ? 453  ASP   F CG     1 
ATOM   14752 O  OD1    . ASP   F  1 360 ? -32.401 -15.941 -4.206  1.00 26.19  ? 453  ASP   F OD1    1 
ATOM   14753 O  OD2    . ASP   F  1 360 ? -30.420 -16.768 -4.795  1.00 33.93  ? 453  ASP   F OD2    1 
ATOM   14754 N  N      . LEU   F  1 361 ? -29.509 -13.133 -1.012  1.00 20.00  ? 454  LEU   F N      1 
ATOM   14755 C  CA     . LEU   F  1 361 ? -29.173 -12.624 0.307   1.00 17.82  ? 454  LEU   F CA     1 
ATOM   14756 C  C      . LEU   F  1 361 ? -29.871 -11.302 0.582   1.00 23.31  ? 454  LEU   F C      1 
ATOM   14757 O  O      . LEU   F  1 361 ? -30.354 -11.073 1.694   1.00 24.10  ? 454  LEU   F O      1 
ATOM   14758 C  CB     . LEU   F  1 361 ? -27.662 -12.475 0.437   1.00 12.25  ? 454  LEU   F CB     1 
ATOM   14759 C  CG     . LEU   F  1 361 ? -27.248 -11.860 1.765   1.00 19.80  ? 454  LEU   F CG     1 
ATOM   14760 C  CD1    . LEU   F  1 361 ? -27.799 -12.687 2.943   1.00 24.58  ? 454  LEU   F CD1    1 
ATOM   14761 C  CD2    . LEU   F  1 361 ? -25.736 -11.721 1.831   1.00 14.01  ? 454  LEU   F CD2    1 
ATOM   14762 N  N      . ARG   F  1 362 ? -29.942 -10.416 -0.420  1.00 23.74  ? 455  ARG   F N      1 
ATOM   14763 C  CA     . ARG   F  1 362 ? -30.584 -9.125  -0.203  1.00 20.09  ? 455  ARG   F CA     1 
ATOM   14764 C  C      . ARG   F  1 362 ? -32.053 -9.288  0.149   1.00 20.95  ? 455  ARG   F C      1 
ATOM   14765 O  O      . ARG   F  1 362 ? -32.615 -8.453  0.862   1.00 28.87  ? 455  ARG   F O      1 
ATOM   14766 C  CB     . ARG   F  1 362 ? -30.443 -8.217  -1.440  1.00 22.31  ? 455  ARG   F CB     1 
ATOM   14767 C  CG     . ARG   F  1 362 ? -29.010 -7.758  -1.774  1.00 21.63  ? 455  ARG   F CG     1 
ATOM   14768 C  CD     . ARG   F  1 362 ? -29.007 -6.640  -2.863  1.00 19.95  ? 455  ARG   F CD     1 
ATOM   14769 N  NE     . ARG   F  1 362 ? -29.739 -5.465  -2.395  1.00 20.04  ? 455  ARG   F NE     1 
ATOM   14770 C  CZ     . ARG   F  1 362 ? -30.939 -5.083  -2.830  1.00 23.96  ? 455  ARG   F CZ     1 
ATOM   14771 N  NH1    . ARG   F  1 362 ? -31.518 -4.010  -2.288  1.00 14.33  ? 455  ARG   F NH1    1 
ATOM   14772 N  NH2    . ARG   F  1 362 ? -31.557 -5.756  -3.801  1.00 12.41  ? 455  ARG   F NH2    1 
ATOM   14773 N  N      . GLN   F  1 363 ? -32.691 -10.351 -0.327  1.00 23.41  ? 456  GLN   F N      1 
ATOM   14774 C  CA     . GLN   F  1 363 ? -34.140 -10.462 -0.230  1.00 28.81  ? 456  GLN   F CA     1 
ATOM   14775 C  C      . GLN   F  1 363 ? -34.604 -11.418 0.856   1.00 28.11  ? 456  GLN   F C      1 
ATOM   14776 O  O      . GLN   F  1 363 ? -35.737 -11.288 1.332   1.00 33.45  ? 456  GLN   F O      1 
ATOM   14777 C  CB     . GLN   F  1 363 ? -34.724 -10.915 -1.577  1.00 24.49  ? 456  GLN   F CB     1 
ATOM   14778 C  CG     . GLN   F  1 363 ? -34.303 -10.019 -2.763  1.00 42.04  ? 456  GLN   F CG     1 
ATOM   14779 C  CD     . GLN   F  1 363 ? -34.889 -8.598  -2.700  1.00 41.38  ? 456  GLN   F CD     1 
ATOM   14780 O  OE1    . GLN   F  1 363 ? -35.965 -8.380  -2.138  1.00 47.39  ? 456  GLN   F OE1    1 
ATOM   14781 N  NE2    . GLN   F  1 363 ? -34.181 -7.632  -3.289  1.00 38.38  ? 456  GLN   F NE2    1 
ATOM   14782 N  N      . ASN   F  1 364 ? -33.771 -12.371 1.249   1.00 22.62  ? 457  ASN   F N      1 
ATOM   14783 C  CA     . ASN   F  1 364 ? -34.185 -13.418 2.172   1.00 31.34  ? 457  ASN   F CA     1 
ATOM   14784 C  C      . ASN   F  1 364 ? -33.501 -13.341 3.525   1.00 13.16  ? 457  ASN   F C      1 
ATOM   14785 O  O      . ASN   F  1 364 ? -33.947 -14.016 4.450   1.00 26.70  ? 457  ASN   F O      1 
ATOM   14786 C  CB     . ASN   F  1 364 ? -33.920 -14.802 1.561   1.00 27.08  ? 457  ASN   F CB     1 
ATOM   14787 C  CG     . ASN   F  1 364 ? -34.567 -14.970 0.208   1.00 37.02  ? 457  ASN   F CG     1 
ATOM   14788 O  OD1    . ASN   F  1 364 ? -35.596 -14.360 -0.078  1.00 40.86  ? 457  ASN   F OD1    1 
ATOM   14789 N  ND2    . ASN   F  1 364 ? -33.968 -15.805 -0.635  1.00 30.48  ? 457  ASN   F ND2    1 
ATOM   14790 N  N      . ALA   F  1 365 ? -32.433 -12.556 3.651   1.00 17.13  ? 458  ALA   F N      1 
ATOM   14791 C  CA     . ALA   F  1 365 ? -31.725 -12.397 4.915   1.00 20.41  ? 458  ALA   F CA     1 
ATOM   14792 C  C      . ALA   F  1 365 ? -32.691 -12.107 6.050   1.00 23.35  ? 458  ALA   F C      1 
ATOM   14793 O  O      . ALA   F  1 365 ? -33.561 -11.237 5.931   1.00 20.59  ? 458  ALA   F O      1 
ATOM   14794 C  CB     . ALA   F  1 365 ? -30.711 -11.260 4.813   1.00 17.31  ? 458  ALA   F CB     1 
ATOM   14795 N  N      . LYS   F  1 366 ? -32.532 -12.851 7.149   1.00 14.29  ? 459  LYS   F N      1 
ATOM   14796 C  CA     . LYS   F  1 366 ? -33.221 -12.591 8.404   1.00 17.96  ? 459  LYS   F CA     1 
ATOM   14797 C  C      . LYS   F  1 366 ? -32.196 -12.374 9.505   1.00 16.59  ? 459  LYS   F C      1 
ATOM   14798 O  O      . LYS   F  1 366 ? -31.207 -13.108 9.607   1.00 13.75  ? 459  LYS   F O      1 
ATOM   14799 C  CB     . LYS   F  1 366 ? -34.155 -13.735 8.770   1.00 20.46  ? 459  LYS   F CB     1 
ATOM   14800 C  CG     . LYS   F  1 366 ? -35.105 -14.070 7.664   1.00 26.89  ? 459  LYS   F CG     1 
ATOM   14801 C  CD     . LYS   F  1 366 ? -36.373 -14.676 8.195   1.00 28.21  ? 459  LYS   F CD     1 
ATOM   14802 C  CE     . LYS   F  1 366 ? -37.403 -14.736 7.083   1.00 51.47  ? 459  LYS   F CE     1 
ATOM   14803 N  NZ     . LYS   F  1 366 ? -37.550 -13.403 6.401   1.00 58.29  ? 459  LYS   F NZ     1 
ATOM   14804 N  N      . PHE   F  1 367 ? -32.429 -11.351 10.316  1.00 20.90  ? 460  PHE   F N      1 
ATOM   14805 C  CA     . PHE   F  1 367 ? -31.524 -10.968 11.386  1.00 16.70  ? 460  PHE   F CA     1 
ATOM   14806 C  C      . PHE   F  1 367 ? -32.168 -11.250 12.729  1.00 17.90  ? 460  PHE   F C      1 
ATOM   14807 O  O      . PHE   F  1 367 ? -33.392 -11.408 12.843  1.00 19.19  ? 460  PHE   F O      1 
ATOM   14808 C  CB     . PHE   F  1 367 ? -31.155 -9.479  11.323  1.00 16.60  ? 460  PHE   F CB     1 
ATOM   14809 C  CG     . PHE   F  1 367 ? -30.370 -9.066  10.078  1.00 23.46  ? 460  PHE   F CG     1 
ATOM   14810 C  CD1    . PHE   F  1 367 ? -28.994 -8.868  10.140  1.00 17.69  ? 460  PHE   F CD1    1 
ATOM   14811 C  CD2    . PHE   F  1 367 ? -31.019 -8.839  8.861   1.00 15.76  ? 460  PHE   F CD2    1 
ATOM   14812 C  CE1    . PHE   F  1 367 ? -28.277 -8.469  9.014   1.00 22.21  ? 460  PHE   F CE1    1 
ATOM   14813 C  CE2    . PHE   F  1 367 ? -30.316 -8.430  7.736   1.00 16.73  ? 460  PHE   F CE2    1 
ATOM   14814 C  CZ     . PHE   F  1 367 ? -28.940 -8.246  7.804   1.00 18.52  ? 460  PHE   F CZ     1 
ATOM   14815 N  N      . VAL   F  1 368 ? -31.318 -11.321 13.747  1.00 16.22  ? 461  VAL   F N      1 
ATOM   14816 C  CA     . VAL   F  1 368 ? -31.743 -11.178 15.134  1.00 19.81  ? 461  VAL   F CA     1 
ATOM   14817 C  C      . VAL   F  1 368 ? -30.924 -10.040 15.700  1.00 12.06  ? 461  VAL   F C      1 
ATOM   14818 O  O      . VAL   F  1 368 ? -29.788 -9.807  15.274  1.00 18.89  ? 461  VAL   F O      1 
ATOM   14819 C  CB     . VAL   F  1 368 ? -31.586 -12.455 16.019  1.00 15.64  ? 461  VAL   F CB     1 
ATOM   14820 C  CG1    . VAL   F  1 368 ? -32.549 -13.558 15.580  1.00 7.49   ? 461  VAL   F CG1    1 
ATOM   14821 C  CG2    . VAL   F  1 368 ? -30.149 -12.960 16.051  1.00 6.51   ? 461  VAL   F CG2    1 
ATOM   14822 N  N      . LYS   F  1 369 ? -31.521 -9.320  16.646  1.00 18.67  ? 462  LYS   F N      1 
ATOM   14823 C  CA     . LYS   F  1 369 ? -30.849 -8.275  17.409  1.00 15.79  ? 462  LYS   F CA     1 
ATOM   14824 C  C      . LYS   F  1 369 ? -30.286 -8.881  18.687  1.00 22.96  ? 462  LYS   F C      1 
ATOM   14825 O  O      . LYS   F  1 369 ? -31.009 -9.574  19.411  1.00 22.26  ? 462  LYS   F O      1 
ATOM   14826 C  CB     . LYS   F  1 369 ? -31.839 -7.159  17.735  1.00 19.98  ? 462  LYS   F CB     1 
ATOM   14827 C  CG     . LYS   F  1 369 ? -31.350 -6.079  18.700  1.00 26.71  ? 462  LYS   F CG     1 
ATOM   14828 C  CD     . LYS   F  1 369 ? -32.372 -4.917  18.733  1.00 20.27  ? 462  LYS   F CD     1 
ATOM   14829 C  CE     . LYS   F  1 369 ? -31.893 -3.707  19.530  1.00 20.19  ? 462  LYS   F CE     1 
ATOM   14830 N  NZ     . LYS   F  1 369 ? -31.911 -3.959  20.999  1.00 33.45  ? 462  LYS   F NZ     1 
ATOM   14831 N  N      . ILE   F  1 370 ? -29.002 -8.632  18.956  1.00 19.54  ? 463  ILE   F N      1 
ATOM   14832 C  CA     . ILE   F  1 370 ? -28.333 -9.182  20.132  1.00 23.46  ? 463  ILE   F CA     1 
ATOM   14833 C  C      . ILE   F  1 370 ? -27.964 -8.059  21.098  1.00 29.05  ? 463  ILE   F C      1 
ATOM   14834 O  O      . ILE   F  1 370 ? -27.975 -6.872  20.751  1.00 32.76  ? 463  ILE   F O      1 
ATOM   14835 C  CB     . ILE   F  1 370 ? -27.083 -10.001 19.764  1.00 20.97  ? 463  ILE   F CB     1 
ATOM   14836 C  CG1    . ILE   F  1 370 ? -26.049 -9.096  19.095  1.00 23.09  ? 463  ILE   F CG1    1 
ATOM   14837 C  CG2    . ILE   F  1 370 ? -27.467 -11.137 18.862  1.00 18.60  ? 463  ILE   F CG2    1 
ATOM   14838 C  CD1    . ILE   F  1 370 ? -24.663 -9.638  19.154  1.00 22.22  ? 463  ILE   F CD1    1 
ATOM   14839 N  N      . THR   F  1 371 ? -27.629 -8.453  22.335  1.00 24.07  ? 464  THR   F N      1 
ATOM   14840 C  CA     . THR   F  1 371 ? -27.321 -7.513  23.405  1.00 27.30  ? 464  THR   F CA     1 
ATOM   14841 C  C      . THR   F  1 371 ? -25.820 -7.229  23.467  1.00 22.34  ? 464  THR   F C      1 
ATOM   14842 O  O      . THR   F  1 371 ? -25.011 -7.761  22.703  1.00 31.02  ? 464  THR   F O      1 
ATOM   14843 C  CB     . THR   F  1 371 ? -27.783 -8.036  24.774  1.00 20.33  ? 464  THR   F CB     1 
ATOM   14844 O  OG1    . THR   F  1 371 ? -26.870 -9.041  25.231  1.00 14.81  ? 464  THR   F OG1    1 
ATOM   14845 C  CG2    . THR   F  1 371 ? -29.197 -8.597  24.723  1.00 16.13  ? 464  THR   F CG2    1 
ATOM   14846 N  N      . SER   F  1 372 ? -25.444 -6.384  24.417  1.00 28.22  ? 465  SER   F N      1 
ATOM   14847 C  CA     . SER   F  1 372 ? -24.036 -6.221  24.739  1.00 37.52  ? 465  SER   F CA     1 
ATOM   14848 C  C      . SER   F  1 372 ? -23.373 -7.571  24.983  1.00 46.21  ? 465  SER   F C      1 
ATOM   14849 O  O      . SER   F  1 372 ? -22.273 -7.832  24.478  1.00 43.30  ? 465  SER   F O      1 
ATOM   14850 C  CB     . SER   F  1 372 ? -23.891 -5.318  25.969  1.00 44.98  ? 465  SER   F CB     1 
ATOM   14851 O  OG     . SER   F  1 372 ? -23.226 -4.105  25.656  1.00 60.75  ? 465  SER   F OG     1 
ATOM   14852 N  N      . ALA   F  1 373 ? -24.038 -8.453  25.741  1.00 38.78  ? 466  ALA   F N      1 
ATOM   14853 C  CA     . ALA   F  1 373 ? -23.408 -9.709  26.149  1.00 34.29  ? 466  ALA   F CA     1 
ATOM   14854 C  C      . ALA   F  1 373 ? -22.925 -10.494 24.937  1.00 40.35  ? 466  ALA   F C      1 
ATOM   14855 O  O      . ALA   F  1 373 ? -21.732 -10.792 24.808  1.00 65.97  ? 466  ALA   F O      1 
ATOM   14856 C  CB     . ALA   F  1 373 ? -24.376 -10.543 26.995  1.00 34.54  ? 466  ALA   F CB     1 
ATOM   14857 N  N      . GLY   F  1 374 ? -23.837 -10.822 24.027  1.00 32.09  ? 467  GLY   F N      1 
ATOM   14858 C  CA     . GLY   F  1 374 ? -23.463 -11.436 22.766  1.00 39.88  ? 467  GLY   F CA     1 
ATOM   14859 C  C      . GLY   F  1 374 ? -22.848 -10.457 21.778  1.00 47.12  ? 467  GLY   F C      1 
ATOM   14860 O  O      . GLY   F  1 374 ? -21.658 -10.133 21.850  1.00 55.52  ? 467  GLY   F O      1 
ATOM   14861 N  N      . SER   G  1 16  ? -46.668 -4.769  40.788  1.00 46.00  ? 0    SER   G N      1 
ATOM   14862 C  CA     . SER   G  1 16  ? -45.399 -4.078  41.004  1.00 40.76  ? 0    SER   G CA     1 
ATOM   14863 C  C      . SER   G  1 16  ? -45.601 -2.603  41.334  1.00 47.37  ? 0    SER   G C      1 
ATOM   14864 O  O      . SER   G  1 16  ? -46.245 -1.863  40.585  1.00 54.02  ? 0    SER   G O      1 
ATOM   14865 C  CB     . SER   G  1 16  ? -44.498 -4.209  39.774  1.00 43.71  ? 0    SER   G CB     1 
ATOM   14866 O  OG     . SER   G  1 16  ? -43.382 -3.337  39.876  1.00 47.50  ? 0    SER   G OG     1 
ATOM   14867 N  N      . MET   G  1 17  ? -45.037 -2.177  42.460  1.00 45.78  ? 1    MET   G N      1 
ATOM   14868 C  CA     . MET   G  1 17  ? -45.171 -0.805  42.928  1.00 44.72  ? 1    MET   G CA     1 
ATOM   14869 C  C      . MET   G  1 17  ? -44.052 0.118   42.445  1.00 46.02  ? 1    MET   G C      1 
ATOM   14870 O  O      . MET   G  1 17  ? -44.159 1.340   42.617  1.00 49.97  ? 1    MET   G O      1 
ATOM   14871 C  CB     . MET   G  1 17  ? -45.225 -0.793  44.460  1.00 53.67  ? 1    MET   G CB     1 
ATOM   14872 C  CG     . MET   G  1 17  ? -46.398 -1.582  45.035  1.00 60.24  ? 1    MET   G CG     1 
ATOM   14873 S  SD     . MET   G  1 17  ? -47.966 -0.685  44.955  1.00 91.14  ? 1    MET   G SD     1 
ATOM   14874 C  CE     . MET   G  1 17  ? -47.675 0.619   46.148  1.00 65.49  ? 1    MET   G CE     1 
ATOM   14875 N  N      . LEU   G  1 18  ? -42.994 -0.427  41.845  1.00 46.14  ? 2    LEU   G N      1 
ATOM   14876 C  CA     . LEU   G  1 18  ? -41.859 0.381   41.411  1.00 46.24  ? 2    LEU   G CA     1 
ATOM   14877 C  C      . LEU   G  1 18  ? -42.279 1.378   40.332  1.00 44.91  ? 2    LEU   G C      1 
ATOM   14878 O  O      . LEU   G  1 18  ? -42.754 0.990   39.259  1.00 39.31  ? 2    LEU   G O      1 
ATOM   14879 C  CB     . LEU   G  1 18  ? -40.744 -0.523  40.896  1.00 29.57  ? 2    LEU   G CB     1 
ATOM   14880 C  CG     . LEU   G  1 18  ? -39.419 0.208   40.719  1.00 29.13  ? 2    LEU   G CG     1 
ATOM   14881 C  CD1    . LEU   G  1 18  ? -38.649 0.256   42.026  1.00 18.09  ? 2    LEU   G CD1    1 
ATOM   14882 C  CD2    . LEU   G  1 18  ? -38.611 -0.470  39.629  1.00 38.18  ? 2    LEU   G CD2    1 
ATOM   14883 N  N      . THR   G  1 19  ? -42.076 2.660   40.613  1.00 33.79  ? 3    THR   G N      1 
ATOM   14884 C  CA     . THR   G  1 19  ? -42.589 3.753   39.791  1.00 41.01  ? 3    THR   G CA     1 
ATOM   14885 C  C      . THR   G  1 19  ? -41.467 4.243   38.877  1.00 28.96  ? 3    THR   G C      1 
ATOM   14886 O  O      . THR   G  1 19  ? -40.725 5.169   39.212  1.00 28.51  ? 3    THR   G O      1 
ATOM   14887 C  CB     . THR   G  1 19  ? -43.131 4.864   40.689  1.00 31.61  ? 3    THR   G CB     1 
ATOM   14888 O  OG1    . THR   G  1 19  ? -44.081 4.300   41.600  1.00 41.76  ? 3    THR   G OG1    1 
ATOM   14889 C  CG2    . THR   G  1 19  ? -43.805 5.956   39.870  1.00 39.38  ? 3    THR   G CG2    1 
ATOM   14890 N  N      . ILE   G  1 20  ? -41.349 3.609   37.713  1.00 28.13  ? 4    ILE   G N      1 
ATOM   14891 C  CA     . ILE   G  1 20  ? -40.325 3.943   36.722  1.00 29.14  ? 4    ILE   G CA     1 
ATOM   14892 C  C      . ILE   G  1 20  ? -40.929 4.943   35.737  1.00 32.09  ? 4    ILE   G C      1 
ATOM   14893 O  O      . ILE   G  1 20  ? -41.802 4.592   34.937  1.00 37.27  ? 4    ILE   G O      1 
ATOM   14894 C  CB     . ILE   G  1 20  ? -39.804 2.688   36.006  1.00 28.68  ? 4    ILE   G CB     1 
ATOM   14895 C  CG1    . ILE   G  1 20  ? -38.765 1.976   36.878  1.00 21.70  ? 4    ILE   G CG1    1 
ATOM   14896 C  CG2    . ILE   G  1 20  ? -39.225 3.040   34.641  1.00 30.71  ? 4    ILE   G CG2    1 
ATOM   14897 C  CD1    . ILE   G  1 20  ? -38.136 0.806   36.228  1.00 29.86  ? 4    ILE   G CD1    1 
ATOM   14898 N  N      . VAL   G  1 21  ? -40.468 6.195   35.801  1.00 28.65  ? 5    VAL   G N      1 
ATOM   14899 C  CA     . VAL   G  1 21  ? -41.085 7.256   35.008  1.00 29.36  ? 5    VAL   G CA     1 
ATOM   14900 C  C      . VAL   G  1 21  ? -40.724 7.124   33.532  1.00 30.38  ? 5    VAL   G C      1 
ATOM   14901 O  O      . VAL   G  1 21  ? -41.500 7.536   32.662  1.00 36.50  ? 5    VAL   G O      1 
ATOM   14902 C  CB     . VAL   G  1 21  ? -40.691 8.644   35.551  1.00 26.80  ? 5    VAL   G CB     1 
ATOM   14903 C  CG1    . VAL   G  1 21  ? -40.944 9.696   34.502  1.00 20.74  ? 5    VAL   G CG1    1 
ATOM   14904 C  CG2    . VAL   G  1 21  ? -41.443 8.976   36.875  1.00 21.73  ? 5    VAL   G CG2    1 
ATOM   14905 N  N      . GLN   G  1 22  ? -39.559 6.559   33.219  1.00 31.03  ? 6    GLN   G N      1 
ATOM   14906 C  CA     . GLN   G  1 22  ? -39.145 6.366   31.829  1.00 37.88  ? 6    GLN   G CA     1 
ATOM   14907 C  C      . GLN   G  1 22  ? -37.727 5.813   31.816  1.00 31.61  ? 6    GLN   G C      1 
ATOM   14908 O  O      . GLN   G  1 22  ? -37.029 5.804   32.838  1.00 23.97  ? 6    GLN   G O      1 
ATOM   14909 C  CB     . GLN   G  1 22  ? -39.180 7.673   31.034  1.00 32.34  ? 6    GLN   G CB     1 
ATOM   14910 C  CG     . GLN   G  1 22  ? -38.266 8.731   31.643  1.00 37.33  ? 6    GLN   G CG     1 
ATOM   14911 C  CD     . GLN   G  1 22  ? -38.016 9.909   30.735  1.00 32.05  ? 6    GLN   G CD     1 
ATOM   14912 O  OE1    . GLN   G  1 22  ? -38.118 11.061  31.162  1.00 24.53  ? 6    GLN   G OE1    1 
ATOM   14913 N  NE2    . GLN   G  1 22  ? -37.671 9.630   29.476  1.00 36.99  ? 6    GLN   G NE2    1 
ATOM   14914 N  N      . GLU   G  1 23  ? -37.302 5.375   30.631  1.00 31.70  ? 7    GLU   G N      1 
ATOM   14915 C  CA     . GLU   G  1 23  ? -35.885 5.181   30.342  1.00 40.42  ? 7    GLU   G CA     1 
ATOM   14916 C  C      . GLU   G  1 23  ? -35.325 6.516   29.871  1.00 25.45  ? 7    GLU   G C      1 
ATOM   14917 O  O      . GLU   G  1 23  ? -35.824 7.094   28.902  1.00 35.91  ? 7    GLU   G O      1 
ATOM   14918 C  CB     . GLU   G  1 23  ? -35.647 4.099   29.286  1.00 31.01  ? 7    GLU   G CB     1 
ATOM   14919 C  CG     . GLU   G  1 23  ? -34.148 3.794   29.103  1.00 33.58  ? 7    GLU   G CG     1 
ATOM   14920 C  CD     . GLU   G  1 23  ? -33.864 2.732   28.044  1.00 51.75  ? 7    GLU   G CD     1 
ATOM   14921 O  OE1    . GLU   G  1 23  ? -34.047 3.025   26.833  1.00 56.03  ? 7    GLU   G OE1    1 
ATOM   14922 O  OE2    . GLU   G  1 23  ? -33.459 1.610   28.430  1.00 38.31  ? 7    GLU   G OE2    1 
ATOM   14923 N  N      . ALA   G  1 24  ? -34.304 7.006   30.559  1.00 22.11  ? 8    ALA   G N      1 
ATOM   14924 C  CA     . ALA   G  1 24  ? -33.843 8.373   30.405  1.00 18.44  ? 8    ALA   G CA     1 
ATOM   14925 C  C      . ALA   G  1 24  ? -32.486 8.365   29.724  1.00 20.21  ? 8    ALA   G C      1 
ATOM   14926 O  O      . ALA   G  1 24  ? -31.627 7.536   30.042  1.00 15.92  ? 8    ALA   G O      1 
ATOM   14927 C  CB     . ALA   G  1 24  ? -33.769 9.099   31.766  1.00 14.42  ? 8    ALA   G CB     1 
ATOM   14928 N  N      . LEU   G  1 25  ? -32.292 9.316   28.810  1.00 22.19  ? 9    LEU   G N      1 
ATOM   14929 C  CA     . LEU   G  1 25  ? -31.187 9.291   27.866  1.00 13.47  ? 9    LEU   G CA     1 
ATOM   14930 C  C      . LEU   G  1 25  ? -30.155 10.370  28.177  1.00 16.48  ? 9    LEU   G C      1 
ATOM   14931 O  O      . LEU   G  1 25  ? -30.501 11.512  28.509  1.00 15.24  ? 9    LEU   G O      1 
ATOM   14932 C  CB     . LEU   G  1 25  ? -31.720 9.451   26.448  1.00 13.89  ? 9    LEU   G CB     1 
ATOM   14933 C  CG     . LEU   G  1 25  ? -32.738 8.387   26.048  1.00 19.91  ? 9    LEU   G CG     1 
ATOM   14934 C  CD1    . LEU   G  1 25  ? -33.282 8.631   24.664  1.00 21.55  ? 9    LEU   G CD1    1 
ATOM   14935 C  CD2    . LEU   G  1 25  ? -32.111 7.005   26.146  1.00 29.23  ? 9    LEU   G CD2    1 
ATOM   14936 N  N      . THR   G  1 26  ? -28.885 10.000  28.061  1.00 13.98  ? 10   THR   G N      1 
ATOM   14937 C  CA     . THR   G  1 26  ? -27.779 10.939  28.127  1.00 11.37  ? 10   THR   G CA     1 
ATOM   14938 C  C      . THR   G  1 26  ? -27.203 11.146  26.729  1.00 14.63  ? 10   THR   G C      1 
ATOM   14939 O  O      . THR   G  1 26  ? -27.587 10.474  25.772  1.00 16.19  ? 10   THR   G O      1 
ATOM   14940 C  CB     . THR   G  1 26  ? -26.704 10.439  29.086  1.00 16.25  ? 10   THR   G CB     1 
ATOM   14941 O  OG1    . THR   G  1 26  ? -25.695 11.446  29.239  1.00 27.13  ? 10   THR   G OG1    1 
ATOM   14942 C  CG2    . THR   G  1 26  ? -26.087 9.161   28.562  1.00 15.95  ? 10   THR   G CG2    1 
ATOM   14943 N  N      . PHE   G  1 27  ? -26.281 12.103  26.614  1.00 16.10  ? 11   PHE   G N      1 
ATOM   14944 C  CA     . PHE   G  1 27  ? -25.764 12.487  25.304  1.00 22.14  ? 11   PHE   G CA     1 
ATOM   14945 C  C      . PHE   G  1 27  ? -25.345 11.269  24.485  1.00 22.49  ? 11   PHE   G C      1 
ATOM   14946 O  O      . PHE   G  1 27  ? -25.653 11.175  23.292  1.00 16.02  ? 11   PHE   G O      1 
ATOM   14947 C  CB     . PHE   G  1 27  ? -24.578 13.433  25.458  1.00 15.09  ? 11   PHE   G CB     1 
ATOM   14948 C  CG     . PHE   G  1 27  ? -24.903 14.700  26.157  1.00 17.46  ? 11   PHE   G CG     1 
ATOM   14949 C  CD1    . PHE   G  1 27  ? -25.766 15.619  25.583  1.00 21.45  ? 11   PHE   G CD1    1 
ATOM   14950 C  CD2    . PHE   G  1 27  ? -24.324 14.995  27.381  1.00 14.16  ? 11   PHE   G CD2    1 
ATOM   14951 C  CE1    . PHE   G  1 27  ? -26.067 16.809  26.242  1.00 20.81  ? 11   PHE   G CE1    1 
ATOM   14952 C  CE2    . PHE   G  1 27  ? -24.620 16.175  28.041  1.00 17.72  ? 11   PHE   G CE2    1 
ATOM   14953 C  CZ     . PHE   G  1 27  ? -25.486 17.089  27.468  1.00 14.75  ? 11   PHE   G CZ     1 
ATOM   14954 N  N      . ASP   G  1 28  ? -24.631 10.328  25.116  1.00 28.57  ? 12   ASP   G N      1 
ATOM   14955 C  CA     . ASP   G  1 28  ? -24.072 9.173   24.416  1.00 17.94  ? 12   ASP   G CA     1 
ATOM   14956 C  C      . ASP   G  1 28  ? -25.133 8.209   23.924  1.00 16.76  ? 12   ASP   G C      1 
ATOM   14957 O  O      . ASP   G  1 28  ? -24.813 7.296   23.159  1.00 17.07  ? 12   ASP   G O      1 
ATOM   14958 C  CB     . ASP   G  1 28  ? -23.102 8.421   25.328  1.00 23.60  ? 12   ASP   G CB     1 
ATOM   14959 C  CG     . ASP   G  1 28  ? -21.725 9.026   25.335  1.00 26.68  ? 12   ASP   G CG     1 
ATOM   14960 O  OD1    . ASP   G  1 28  ? -21.556 10.109  24.750  1.00 31.33  ? 12   ASP   G OD1    1 
ATOM   14961 O  OD2    . ASP   G  1 28  ? -20.805 8.406   25.906  1.00 39.56  ? 12   ASP   G OD2    1 
ATOM   14962 N  N      . ASP   G  1 29  ? -26.374 8.375   24.349  1.00 17.29  ? 13   ASP   G N      1 
ATOM   14963 C  CA     . ASP   G  1 29  ? -27.413 7.429   24.001  1.00 18.89  ? 13   ASP   G CA     1 
ATOM   14964 C  C      . ASP   G  1 29  ? -28.069 7.703   22.655  1.00 20.53  ? 13   ASP   G C      1 
ATOM   14965 O  O      . ASP   G  1 29  ? -28.788 6.825   22.161  1.00 21.24  ? 13   ASP   G O      1 
ATOM   14966 C  CB     . ASP   G  1 29  ? -28.468 7.410   25.113  1.00 20.87  ? 13   ASP   G CB     1 
ATOM   14967 C  CG     . ASP   G  1 29  ? -27.970 6.712   26.363  1.00 20.24  ? 13   ASP   G CG     1 
ATOM   14968 O  OD1    . ASP   G  1 29  ? -27.519 5.555   26.242  1.00 19.14  ? 13   ASP   G OD1    1 
ATOM   14969 O  OD2    . ASP   G  1 29  ? -28.005 7.321   27.454  1.00 21.64  ? 13   ASP   G OD2    1 
ATOM   14970 N  N      . VAL   G  1 30  ? -27.830 8.871   22.037  1.00 17.40  ? 14   VAL   G N      1 
ATOM   14971 C  CA     . VAL   G  1 30  ? -28.543 9.278   20.828  1.00 16.47  ? 14   VAL   G CA     1 
ATOM   14972 C  C      . VAL   G  1 30  ? -27.613 9.982   19.843  1.00 23.20  ? 14   VAL   G C      1 
ATOM   14973 O  O      . VAL   G  1 30  ? -26.541 10.485  20.205  1.00 19.84  ? 14   VAL   G O      1 
ATOM   14974 C  CB     . VAL   G  1 30  ? -29.716 10.217  21.161  1.00 18.39  ? 14   VAL   G CB     1 
ATOM   14975 C  CG1    . VAL   G  1 30  ? -30.598 9.612   22.239  1.00 20.09  ? 14   VAL   G CG1    1 
ATOM   14976 C  CG2    . VAL   G  1 30  ? -29.170 11.576  21.610  1.00 15.62  ? 14   VAL   G CG2    1 
ATOM   14977 N  N      . LEU   G  1 31  ? -28.075 10.058  18.587  1.00 12.72  ? 15   LEU   G N      1 
ATOM   14978 C  CA     . LEU   G  1 31  ? -27.421 10.829  17.537  1.00 11.63  ? 15   LEU   G CA     1 
ATOM   14979 C  C      . LEU   G  1 31  ? -28.422 11.736  16.827  1.00 14.30  ? 15   LEU   G C      1 
ATOM   14980 O  O      . LEU   G  1 31  ? -29.612 11.428  16.733  1.00 16.23  ? 15   LEU   G O      1 
ATOM   14981 C  CB     . LEU   G  1 31  ? -26.760 9.934   16.513  1.00 15.09  ? 15   LEU   G CB     1 
ATOM   14982 C  CG     . LEU   G  1 31  ? -25.534 9.163   16.966  1.00 15.92  ? 15   LEU   G CG     1 
ATOM   14983 C  CD1    . LEU   G  1 31  ? -25.125 8.180   15.877  1.00 13.85  ? 15   LEU   G CD1    1 
ATOM   14984 C  CD2    . LEU   G  1 31  ? -24.426 10.119  17.266  1.00 11.70  ? 15   LEU   G CD2    1 
ATOM   14985 N  N      . LEU   G  1 32  ? -27.928 12.876  16.348  1.00 12.19  ? 16   LEU   G N      1 
ATOM   14986 C  CA     . LEU   G  1 32  ? -28.705 13.746  15.477  1.00 13.17  ? 16   LEU   G CA     1 
ATOM   14987 C  C      . LEU   G  1 32  ? -28.709 13.180  14.062  1.00 18.40  ? 16   LEU   G C      1 
ATOM   14988 O  O      . LEU   G  1 32  ? -27.665 12.757  13.550  1.00 14.24  ? 16   LEU   G O      1 
ATOM   14989 C  CB     . LEU   G  1 32  ? -28.122 15.154  15.471  1.00 15.55  ? 16   LEU   G CB     1 
ATOM   14990 C  CG     . LEU   G  1 32  ? -28.420 15.929  16.748  1.00 19.80  ? 16   LEU   G CG     1 
ATOM   14991 C  CD1    . LEU   G  1 32  ? -27.469 17.113  16.951  1.00 8.54   ? 16   LEU   G CD1    1 
ATOM   14992 C  CD2    . LEU   G  1 32  ? -29.899 16.346  16.765  1.00 15.45  ? 16   LEU   G CD2    1 
ATOM   14993 N  N      . LEU   G  1 33  ? -29.895 13.152  13.436  1.00 14.54  ? 17   LEU   G N      1 
ATOM   14994 C  CA     . LEU   G  1 33  ? -30.008 12.642  12.082  1.00 11.64  ? 17   LEU   G CA     1 
ATOM   14995 C  C      . LEU   G  1 33  ? -29.741 13.762  11.095  1.00 16.42  ? 17   LEU   G C      1 
ATOM   14996 O  O      . LEU   G  1 33  ? -30.272 14.863  11.270  1.00 21.09  ? 17   LEU   G O      1 
ATOM   14997 C  CB     . LEU   G  1 33  ? -31.394 12.075  11.832  1.00 12.89  ? 17   LEU   G CB     1 
ATOM   14998 C  CG     . LEU   G  1 33  ? -31.633 10.637  12.290  1.00 24.85  ? 17   LEU   G CG     1 
ATOM   14999 C  CD1    . LEU   G  1 33  ? -33.049 10.265  11.910  1.00 27.36  ? 17   LEU   G CD1    1 
ATOM   15000 C  CD2    . LEU   G  1 33  ? -30.624 9.633   11.695  1.00 11.08  ? 17   LEU   G CD2    1 
ATOM   15001 N  N      . PRO   G  1 34  ? -28.938 13.534  10.062  1.00 18.00  ? 18   PRO   G N      1 
ATOM   15002 C  CA     . PRO   G  1 34  ? -28.750 14.575  9.053   1.00 18.78  ? 18   PRO   G CA     1 
ATOM   15003 C  C      . PRO   G  1 34  ? -30.045 14.781  8.295   1.00 21.30  ? 18   PRO   G C      1 
ATOM   15004 O  O      . PRO   G  1 34  ? -30.869 13.874  8.179   1.00 26.21  ? 18   PRO   G O      1 
ATOM   15005 C  CB     . PRO   G  1 34  ? -27.648 14.004  8.158   1.00 17.89  ? 18   PRO   G CB     1 
ATOM   15006 C  CG     . PRO   G  1 34  ? -27.839 12.527  8.253   1.00 16.84  ? 18   PRO   G CG     1 
ATOM   15007 C  CD     . PRO   G  1 34  ? -28.322 12.256  9.653   1.00 20.17  ? 18   PRO   G CD     1 
ATOM   15008 N  N      . ALA   G  1 35  ? -30.242 15.997  7.806   1.00 19.19  ? 19   ALA   G N      1 
ATOM   15009 C  CA     . ALA   G  1 35  ? -31.470 16.316  7.101   1.00 24.10  ? 19   ALA   G CA     1 
ATOM   15010 C  C      . ALA   G  1 35  ? -31.149 17.195  5.895   1.00 22.75  ? 19   ALA   G C      1 
ATOM   15011 O  O      . ALA   G  1 35  ? -30.025 17.672  5.724   1.00 23.31  ? 19   ALA   G O      1 
ATOM   15012 C  CB     . ALA   G  1 35  ? -32.473 16.990  8.044   1.00 21.91  ? 19   ALA   G CB     1 
ATOM   15013 N  N      . TYR   G  1 36  ? -32.149 17.393  5.041   1.00 18.39  ? 20   TYR   G N      1 
ATOM   15014 C  CA     . TYR   G  1 36  ? -31.987 18.272  3.887   1.00 24.01  ? 20   TYR   G CA     1 
ATOM   15015 C  C      . TYR   G  1 36  ? -31.513 19.658  4.317   1.00 26.05  ? 20   TYR   G C      1 
ATOM   15016 O  O      . TYR   G  1 36  ? -32.135 20.301  5.166   1.00 21.51  ? 20   TYR   G O      1 
ATOM   15017 C  CB     . TYR   G  1 36  ? -33.312 18.388  3.145   1.00 23.61  ? 20   TYR   G CB     1 
ATOM   15018 C  CG     . TYR   G  1 36  ? -33.246 19.333  1.986   1.00 20.44  ? 20   TYR   G CG     1 
ATOM   15019 C  CD1    . TYR   G  1 36  ? -32.633 18.962  0.800   1.00 23.45  ? 20   TYR   G CD1    1 
ATOM   15020 C  CD2    . TYR   G  1 36  ? -33.802 20.593  2.072   1.00 22.70  ? 20   TYR   G CD2    1 
ATOM   15021 C  CE1    . TYR   G  1 36  ? -32.567 19.829  -0.271  1.00 23.92  ? 20   TYR   G CE1    1 
ATOM   15022 C  CE2    . TYR   G  1 36  ? -33.752 21.463  1.011   1.00 28.22  ? 20   TYR   G CE2    1 
ATOM   15023 C  CZ     . TYR   G  1 36  ? -33.132 21.079  -0.163  1.00 28.26  ? 20   TYR   G CZ     1 
ATOM   15024 O  OH     . TYR   G  1 36  ? -33.076 21.954  -1.225  1.00 36.25  ? 20   TYR   G OH     1 
ATOM   15025 N  N      . SER   G  1 37  ? -30.412 20.120  3.722   1.00 20.28  ? 21   SER   G N      1 
ATOM   15026 C  CA     . SER   G  1 37  ? -29.795 21.387  4.094   1.00 19.15  ? 21   SER   G CA     1 
ATOM   15027 C  C      . SER   G  1 37  ? -29.500 22.255  2.870   1.00 27.23  ? 21   SER   G C      1 
ATOM   15028 O  O      . SER   G  1 37  ? -29.014 21.771  1.841   1.00 24.42  ? 21   SER   G O      1 
ATOM   15029 C  CB     . SER   G  1 37  ? -28.491 21.158  4.866   1.00 18.65  ? 21   SER   G CB     1 
ATOM   15030 O  OG     . SER   G  1 37  ? -27.685 22.334  4.870   1.00 18.99  ? 21   SER   G OG     1 
ATOM   15031 N  N      . THR   G  1 38  ? -29.770 23.550  3.000   1.00 29.58  ? 22   THR   G N      1 
ATOM   15032 C  CA     . THR   G  1 38  ? -29.309 24.549  2.046   1.00 23.32  ? 22   THR   G CA     1 
ATOM   15033 C  C      . THR   G  1 38  ? -28.454 25.601  2.741   1.00 26.13  ? 22   THR   G C      1 
ATOM   15034 O  O      . THR   G  1 38  ? -28.467 26.768  2.349   1.00 25.68  ? 22   THR   G O      1 
ATOM   15035 C  CB     . THR   G  1 38  ? -30.476 25.221  1.320   1.00 24.58  ? 22   THR   G CB     1 
ATOM   15036 O  OG1    . THR   G  1 38  ? -31.246 25.998  2.245   1.00 27.39  ? 22   THR   G OG1    1 
ATOM   15037 C  CG2    . THR   G  1 38  ? -31.368 24.189  0.643   1.00 23.60  ? 22   THR   G CG2    1 
ATOM   15038 N  N      . VAL   G  1 39  ? -27.720 25.203  3.785   1.00 21.87  ? 23   VAL   G N      1 
ATOM   15039 C  CA     . VAL   G  1 39  ? -26.804 26.097  4.485   1.00 21.21  ? 23   VAL   G CA     1 
ATOM   15040 C  C      . VAL   G  1 39  ? -25.549 25.331  4.876   1.00 24.02  ? 23   VAL   G C      1 
ATOM   15041 O  O      . VAL   G  1 39  ? -25.614 24.155  5.257   1.00 24.46  ? 23   VAL   G O      1 
ATOM   15042 C  CB     . VAL   G  1 39  ? -27.465 26.739  5.728   1.00 23.45  ? 23   VAL   G CB     1 
ATOM   15043 C  CG1    . VAL   G  1 39  ? -27.896 25.669  6.745   1.00 15.86  ? 23   VAL   G CG1    1 
ATOM   15044 C  CG2    . VAL   G  1 39  ? -26.520 27.749  6.354   1.00 19.14  ? 23   VAL   G CG2    1 
ATOM   15045 N  N      . LEU   G  1 40  ? -24.397 26.013  4.793   1.00 27.60  ? 24   LEU   G N      1 
ATOM   15046 C  CA     . LEU   G  1 40  ? -23.002 25.688  5.077   1.00 23.45  ? 24   LEU   G CA     1 
ATOM   15047 C  C      . LEU   G  1 40  ? -22.625 26.137  6.473   1.00 23.79  ? 24   LEU   G C      1 
ATOM   15048 O  O      . LEU   G  1 40  ? -22.993 27.240  6.885   1.00 28.26  ? 24   LEU   G O      1 
ATOM   15049 C  CB     . LEU   G  1 40  ? -22.058 26.368  4.085   1.00 20.71  ? 24   LEU   G CB     1 
ATOM   15050 C  CG     . LEU   G  1 40  ? -22.206 26.076  2.583   1.00 38.43  ? 24   LEU   G CG     1 
ATOM   15051 C  CD1    . LEU   G  1 40  ? -21.141 26.834  1.767   1.00 27.48  ? 24   LEU   G CD1    1 
ATOM   15052 C  CD2    . LEU   G  1 40  ? -22.167 24.585  2.285   1.00 13.35  ? 24   LEU   G CD2    1 
ATOM   15053 N  N      . PRO   G  1 41  ? -21.891 25.306  7.198   1.00 31.51  ? 25   PRO   G N      1 
ATOM   15054 C  CA     . PRO   G  1 41  ? -21.439 25.692  8.544   1.00 31.91  ? 25   PRO   G CA     1 
ATOM   15055 C  C      . PRO   G  1 41  ? -20.994 27.152  8.650   1.00 32.28  ? 25   PRO   G C      1 
ATOM   15056 O  O      . PRO   G  1 41  ? -21.303 27.834  9.637   1.00 30.06  ? 25   PRO   G O      1 
ATOM   15057 C  CB     . PRO   G  1 41  ? -20.281 24.718  8.796   1.00 18.06  ? 25   PRO   G CB     1 
ATOM   15058 C  CG     . PRO   G  1 41  ? -20.725 23.464  8.075   1.00 18.30  ? 25   PRO   G CG     1 
ATOM   15059 C  CD     . PRO   G  1 41  ? -21.517 23.919  6.862   1.00 30.17  ? 25   PRO   G CD     1 
ATOM   15060 N  N      . LYS   G  1 42  ? -20.313 27.658  7.619   1.00 29.90  ? 26   LYS   G N      1 
ATOM   15061 C  CA     . LYS   G  1 42  ? -19.798 29.028  7.668   1.00 25.73  ? 26   LYS   G CA     1 
ATOM   15062 C  C      . LYS   G  1 42  ? -20.905 30.062  7.828   1.00 21.33  ? 26   LYS   G C      1 
ATOM   15063 O  O      . LYS   G  1 42  ? -20.693 31.085  8.488   1.00 26.14  ? 26   LYS   G O      1 
ATOM   15064 C  CB     . LYS   G  1 42  ? -18.959 29.341  6.418   1.00 23.28  ? 26   LYS   G CB     1 
ATOM   15065 C  CG     . LYS   G  1 42  ? -19.706 29.371  5.087   1.00 25.38  ? 26   LYS   G CG     1 
ATOM   15066 C  CD     . LYS   G  1 42  ? -18.812 29.972  3.983   1.00 40.33  ? 26   LYS   G CD     1 
ATOM   15067 C  CE     . LYS   G  1 42  ? -19.555 30.224  2.653   1.00 24.42  ? 26   LYS   G CE     1 
ATOM   15068 N  NZ     . LYS   G  1 42  ? -19.794 31.679  2.387   1.00 43.30  ? 26   LYS   G NZ     1 
ATOM   15069 N  N      . ASP   G  1 43  ? -22.090 29.817  7.263   1.00 22.45  ? 27   ASP   G N      1 
ATOM   15070 C  CA     . ASP   G  1 43  ? -23.153 30.817  7.226   1.00 18.40  ? 27   ASP   G CA     1 
ATOM   15071 C  C      . ASP   G  1 43  ? -24.219 30.642  8.308   1.00 26.70  ? 27   ASP   G C      1 
ATOM   15072 O  O      . ASP   G  1 43  ? -25.207 31.382  8.301   1.00 25.58  ? 27   ASP   G O      1 
ATOM   15073 C  CB     . ASP   G  1 43  ? -23.845 30.819  5.860   1.00 24.60  ? 27   ASP   G CB     1 
ATOM   15074 C  CG     . ASP   G  1 43  ? -22.885 31.111  4.709   1.00 38.61  ? 27   ASP   G CG     1 
ATOM   15075 O  OD1    . ASP   G  1 43  ? -23.010 30.436  3.656   1.00 34.39  ? 27   ASP   G OD1    1 
ATOM   15076 O  OD2    . ASP   G  1 43  ? -22.009 32.002  4.862   1.00 32.21  ? 27   ASP   G OD2    1 
ATOM   15077 N  N      . VAL   G  1 44  ? -24.064 29.694  9.233   1.00 23.90  ? 28   VAL   G N      1 
ATOM   15078 C  CA     . VAL   G  1 44  ? -25.088 29.522  10.259  1.00 21.89  ? 28   VAL   G CA     1 
ATOM   15079 C  C      . VAL   G  1 44  ? -24.920 30.597  11.328  1.00 17.28  ? 28   VAL   G C      1 
ATOM   15080 O  O      . VAL   G  1 44  ? -23.824 31.128  11.533  1.00 12.21  ? 28   VAL   G O      1 
ATOM   15081 C  CB     . VAL   G  1 44  ? -25.024 28.102  10.852  1.00 24.05  ? 28   VAL   G CB     1 
ATOM   15082 C  CG1    . VAL   G  1 44  ? -24.998 27.061  9.747   1.00 15.74  ? 28   VAL   G CG1    1 
ATOM   15083 C  CG2    . VAL   G  1 44  ? -23.816 27.952  11.770  1.00 23.21  ? 28   VAL   G CG2    1 
ATOM   15084 N  N      . SER   G  1 45  ? -26.011 30.937  12.012  1.00 18.05  ? 29   SER   G N      1 
ATOM   15085 C  CA     . SER   G  1 45  ? -25.972 31.894  13.119  1.00 27.85  ? 29   SER   G CA     1 
ATOM   15086 C  C      . SER   G  1 45  ? -26.027 31.161  14.454  1.00 22.59  ? 29   SER   G C      1 
ATOM   15087 O  O      . SER   G  1 45  ? -26.973 30.420  14.720  1.00 26.36  ? 29   SER   G O      1 
ATOM   15088 C  CB     . SER   G  1 45  ? -27.125 32.899  13.044  1.00 20.73  ? 29   SER   G CB     1 
ATOM   15089 O  OG     . SER   G  1 45  ? -27.008 33.859  14.096  1.00 24.30  ? 29   SER   G OG     1 
ATOM   15090 N  N      . LEU   G  1 46  ? -25.043 31.412  15.307  1.00 24.27  ? 30   LEU   G N      1 
ATOM   15091 C  CA     . LEU   G  1 46  ? -25.016 30.856  16.650  1.00 23.37  ? 30   LEU   G CA     1 
ATOM   15092 C  C      . LEU   G  1 46  ? -25.714 31.732  17.702  1.00 28.23  ? 30   LEU   G C      1 
ATOM   15093 O  O      . LEU   G  1 46  ? -25.559 31.467  18.897  1.00 33.72  ? 30   LEU   G O      1 
ATOM   15094 C  CB     . LEU   G  1 46  ? -23.567 30.608  17.068  1.00 23.92  ? 30   LEU   G CB     1 
ATOM   15095 C  CG     . LEU   G  1 46  ? -22.852 29.568  16.209  1.00 23.49  ? 30   LEU   G CG     1 
ATOM   15096 C  CD1    . LEU   G  1 46  ? -21.478 29.225  16.760  1.00 15.91  ? 30   LEU   G CD1    1 
ATOM   15097 C  CD2    . LEU   G  1 46  ? -23.708 28.349  16.118  1.00 15.49  ? 30   LEU   G CD2    1 
ATOM   15098 N  N      . LYS   G  1 47  ? -26.479 32.746  17.302  1.00 36.44  ? 31   LYS   G N      1 
ATOM   15099 C  CA     . LYS   G  1 47  ? -27.071 33.686  18.252  1.00 25.52  ? 31   LYS   G CA     1 
ATOM   15100 C  C      . LYS   G  1 47  ? -28.267 33.042  18.956  1.00 23.06  ? 31   LYS   G C      1 
ATOM   15101 O  O      . LYS   G  1 47  ? -28.988 32.243  18.355  1.00 29.76  ? 31   LYS   G O      1 
ATOM   15102 C  CB     . LYS   G  1 47  ? -27.479 34.963  17.507  1.00 22.66  ? 31   LYS   G CB     1 
ATOM   15103 C  CG     . LYS   G  1 47  ? -27.963 36.113  18.374  1.00 49.97  ? 31   LYS   G CG     1 
ATOM   15104 C  CD     . LYS   G  1 47  ? -28.140 37.408  17.569  1.00 56.69  ? 31   LYS   G CD     1 
ATOM   15105 C  CE     . LYS   G  1 47  ? -28.591 38.579  18.475  1.00 47.25  ? 31   LYS   G CE     1 
ATOM   15106 N  NZ     . LYS   G  1 47  ? -29.047 39.794  17.711  1.00 36.86  ? 31   LYS   G NZ     1 
ATOM   15107 N  N      . THR   G  1 48  ? -28.467 33.367  20.242  1.00 22.10  ? 32   THR   G N      1 
ATOM   15108 C  CA     . THR   G  1 48  ? -29.475 32.678  21.057  1.00 20.83  ? 32   THR   G CA     1 
ATOM   15109 C  C      . THR   G  1 48  ? -29.714 33.471  22.343  1.00 25.05  ? 32   THR   G C      1 
ATOM   15110 O  O      . THR   G  1 48  ? -28.985 34.422  22.640  1.00 34.51  ? 32   THR   G O      1 
ATOM   15111 C  CB     . THR   G  1 48  ? -29.042 31.219  21.335  1.00 15.34  ? 32   THR   G CB     1 
ATOM   15112 O  OG1    . THR   G  1 48  ? -30.076 30.504  22.016  1.00 9.90   ? 32   THR   G OG1    1 
ATOM   15113 C  CG2    . THR   G  1 48  ? -27.742 31.137  22.127  1.00 13.86  ? 32   THR   G CG2    1 
ATOM   15114 N  N      . ARG   G  1 49  ? -30.752 33.086  23.108  1.00 22.51  ? 33   ARG   G N      1 
ATOM   15115 C  CA     . ARG   G  1 49  ? -31.087 33.786  24.359  1.00 26.72  ? 33   ARG   G CA     1 
ATOM   15116 C  C      . ARG   G  1 49  ? -30.552 33.040  25.570  1.00 23.00  ? 33   ARG   G C      1 
ATOM   15117 O  O      . ARG   G  1 49  ? -30.848 31.857  25.764  1.00 22.59  ? 33   ARG   G O      1 
ATOM   15118 C  CB     . ARG   G  1 49  ? -32.594 33.996  24.581  1.00 21.08  ? 33   ARG   G CB     1 
ATOM   15119 C  CG     . ARG   G  1 49  ? -33.516 33.645  23.443  1.00 33.46  ? 33   ARG   G CG     1 
ATOM   15120 C  CD     . ARG   G  1 49  ? -34.670 32.792  23.941  1.00 32.60  ? 33   ARG   G CD     1 
ATOM   15121 N  NE     . ARG   G  1 49  ? -35.803 33.567  24.421  1.00 24.18  ? 33   ARG   G NE     1 
ATOM   15122 C  CZ     . ARG   G  1 49  ? -36.940 33.025  24.859  1.00 34.62  ? 33   ARG   G CZ     1 
ATOM   15123 N  NH1    . ARG   G  1 49  ? -37.921 33.815  25.279  1.00 26.46  ? 33   ARG   G NH1    1 
ATOM   15124 N  NH2    . ARG   G  1 49  ? -37.101 31.696  24.874  1.00 19.91  ? 33   ARG   G NH2    1 
ATOM   15125 N  N      . LEU   G  1 50  ? -29.787 33.755  26.395  1.00 32.31  ? 34   LEU   G N      1 
ATOM   15126 C  CA     . LEU   G  1 50  ? -29.479 33.278  27.734  1.00 24.43  ? 34   LEU   G CA     1 
ATOM   15127 C  C      . LEU   G  1 50  ? -30.712 33.320  28.620  1.00 25.82  ? 34   LEU   G C      1 
ATOM   15128 O  O      . LEU   G  1 50  ? -31.051 32.332  29.283  1.00 25.93  ? 34   LEU   G O      1 
ATOM   15129 C  CB     . LEU   G  1 50  ? -28.375 34.120  28.351  1.00 21.58  ? 34   LEU   G CB     1 
ATOM   15130 C  CG     . LEU   G  1 50  ? -28.109 33.802  29.816  1.00 23.99  ? 34   LEU   G CG     1 
ATOM   15131 C  CD1    . LEU   G  1 50  ? -27.377 32.454  29.967  1.00 17.37  ? 34   LEU   G CD1    1 
ATOM   15132 C  CD2    . LEU   G  1 50  ? -27.308 34.939  30.419  1.00 23.06  ? 34   LEU   G CD2    1 
ATOM   15133 N  N      . THR   G  1 51  ? -31.400 34.451  28.647  1.00 18.62  ? 35   THR   G N      1 
ATOM   15134 C  CA     . THR   G  1 51  ? -32.604 34.599  29.456  1.00 29.41  ? 35   THR   G CA     1 
ATOM   15135 C  C      . THR   G  1 51  ? -33.704 35.149  28.574  1.00 26.23  ? 35   THR   G C      1 
ATOM   15136 O  O      . THR   G  1 51  ? -33.512 35.362  27.375  1.00 28.22  ? 35   THR   G O      1 
ATOM   15137 C  CB     . THR   G  1 51  ? -32.378 35.524  30.651  1.00 22.26  ? 35   THR   G CB     1 
ATOM   15138 O  OG1    . THR   G  1 51  ? -31.951 36.796  30.164  1.00 26.33  ? 35   THR   G OG1    1 
ATOM   15139 C  CG2    . THR   G  1 51  ? -31.317 34.949  31.599  1.00 13.24  ? 35   THR   G CG2    1 
ATOM   15140 N  N      . ARG   G  1 52  ? -34.873 35.394  29.158  1.00 23.37  ? 36   ARG   G N      1 
ATOM   15141 C  CA     . ARG   G  1 52  ? -35.914 35.945  28.308  1.00 33.57  ? 36   ARG   G CA     1 
ATOM   15142 C  C      . ARG   G  1 52  ? -35.618 37.394  27.935  1.00 42.33  ? 36   ARG   G C      1 
ATOM   15143 O  O      . ARG   G  1 52  ? -36.190 37.894  26.960  1.00 29.05  ? 36   ARG   G O      1 
ATOM   15144 C  CB     . ARG   G  1 52  ? -37.289 35.806  28.965  1.00 28.19  ? 36   ARG   G CB     1 
ATOM   15145 C  CG     . ARG   G  1 52  ? -37.650 36.869  29.970  1.00 39.77  ? 36   ARG   G CG     1 
ATOM   15146 C  CD     . ARG   G  1 52  ? -39.146 36.772  30.223  1.00 33.76  ? 36   ARG   G CD     1 
ATOM   15147 N  NE     . ARG   G  1 52  ? -39.474 36.167  31.504  1.00 36.42  ? 36   ARG   G NE     1 
ATOM   15148 C  CZ     . ARG   G  1 52  ? -40.577 35.460  31.724  1.00 40.57  ? 36   ARG   G CZ     1 
ATOM   15149 N  NH1    . ARG   G  1 52  ? -41.435 35.242  30.731  1.00 37.18  ? 36   ARG   G NH1    1 
ATOM   15150 N  NH2    . ARG   G  1 52  ? -40.813 34.955  32.928  1.00 33.99  ? 36   ARG   G NH2    1 
ATOM   15151 N  N      . GLY   G  1 53  ? -34.692 38.050  28.638  1.00 24.66  ? 37   GLY   G N      1 
ATOM   15152 C  CA     . GLY   G  1 53  ? -34.280 39.383  28.247  1.00 23.11  ? 37   GLY   G CA     1 
ATOM   15153 C  C      . GLY   G  1 53  ? -32.925 39.514  27.568  1.00 33.75  ? 37   GLY   G C      1 
ATOM   15154 O  O      . GLY   G  1 53  ? -32.714 40.441  26.779  1.00 32.82  ? 37   GLY   G O      1 
ATOM   15155 N  N      . ILE   G  1 54  ? -31.991 38.614  27.858  1.00 27.35  ? 38   ILE   G N      1 
ATOM   15156 C  CA     . ILE   G  1 54  ? -30.610 38.761  27.411  1.00 20.67  ? 38   ILE   G CA     1 
ATOM   15157 C  C      . ILE   G  1 54  ? -30.320 37.789  26.276  1.00 32.75  ? 38   ILE   G C      1 
ATOM   15158 O  O      . ILE   G  1 54  ? -30.620 36.590  26.375  1.00 27.08  ? 38   ILE   G O      1 
ATOM   15159 C  CB     . ILE   G  1 54  ? -29.631 38.541  28.569  1.00 25.33  ? 38   ILE   G CB     1 
ATOM   15160 C  CG1    . ILE   G  1 54  ? -29.883 39.585  29.659  1.00 24.13  ? 38   ILE   G CG1    1 
ATOM   15161 C  CG2    . ILE   G  1 54  ? -28.200 38.568  28.033  1.00 25.14  ? 38   ILE   G CG2    1 
ATOM   15162 C  CD1    . ILE   G  1 54  ? -29.233 39.266  30.961  1.00 17.85  ? 38   ILE   G CD1    1 
ATOM   15163 N  N      . TYR   G  1 55  ? -29.718 38.297  25.203  1.00 29.35  ? 39   TYR   G N      1 
ATOM   15164 C  CA     . TYR   G  1 55  ? -29.310 37.471  24.081  1.00 23.84  ? 39   TYR   G CA     1 
ATOM   15165 C  C      . TYR   G  1 55  ? -27.799 37.301  24.081  1.00 26.11  ? 39   TYR   G C      1 
ATOM   15166 O  O      . TYR   G  1 55  ? -27.060 38.166  24.555  1.00 23.64  ? 39   TYR   G O      1 
ATOM   15167 C  CB     . TYR   G  1 55  ? -29.783 38.064  22.759  1.00 19.07  ? 39   TYR   G CB     1 
ATOM   15168 C  CG     . TYR   G  1 55  ? -31.244 37.764  22.488  1.00 30.16  ? 39   TYR   G CG     1 
ATOM   15169 C  CD1    . TYR   G  1 55  ? -31.623 36.882  21.486  1.00 30.99  ? 39   TYR   G CD1    1 
ATOM   15170 C  CD2    . TYR   G  1 55  ? -32.245 38.346  23.255  1.00 41.72  ? 39   TYR   G CD2    1 
ATOM   15171 C  CE1    . TYR   G  1 55  ? -32.957 36.606  21.246  1.00 29.71  ? 39   TYR   G CE1    1 
ATOM   15172 C  CE2    . TYR   G  1 55  ? -33.577 38.070  23.026  1.00 31.77  ? 39   TYR   G CE2    1 
ATOM   15173 C  CZ     . TYR   G  1 55  ? -33.927 37.201  22.024  1.00 35.95  ? 39   TYR   G CZ     1 
ATOM   15174 O  OH     . TYR   G  1 55  ? -35.261 36.932  21.796  1.00 48.82  ? 39   TYR   G OH     1 
ATOM   15175 N  N      . LEU   G  1 56  ? -27.353 36.150  23.585  1.00 27.66  ? 40   LEU   G N      1 
ATOM   15176 C  CA     . LEU   G  1 56  ? -25.939 35.862  23.417  1.00 26.72  ? 40   LEU   G CA     1 
ATOM   15177 C  C      . LEU   G  1 56  ? -25.646 35.705  21.936  1.00 24.46  ? 40   LEU   G C      1 
ATOM   15178 O  O      . LEU   G  1 56  ? -26.535 35.376  21.147  1.00 30.61  ? 40   LEU   G O      1 
ATOM   15179 C  CB     . LEU   G  1 56  ? -25.530 34.592  24.153  1.00 27.15  ? 40   LEU   G CB     1 
ATOM   15180 C  CG     . LEU   G  1 56  ? -25.810 34.531  25.652  1.00 35.75  ? 40   LEU   G CG     1 
ATOM   15181 C  CD1    . LEU   G  1 56  ? -25.419 33.163  26.188  1.00 22.84  ? 40   LEU   G CD1    1 
ATOM   15182 C  CD2    . LEU   G  1 56  ? -25.066 35.636  26.376  1.00 21.99  ? 40   LEU   G CD2    1 
ATOM   15183 N  N      . ASN   G  1 57  ? -24.395 35.941  21.555  1.00 27.46  ? 41   ASN   G N      1 
ATOM   15184 C  CA     . ASN   G  1 57  ? -24.001 35.668  20.176  1.00 29.56  ? 41   ASN   G CA     1 
ATOM   15185 C  C      . ASN   G  1 57  ? -23.502 34.246  19.986  1.00 25.61  ? 41   ASN   G C      1 
ATOM   15186 O  O      . ASN   G  1 57  ? -23.425 33.784  18.841  1.00 33.86  ? 41   ASN   G O      1 
ATOM   15187 C  CB     . ASN   G  1 57  ? -22.931 36.657  19.710  1.00 19.80  ? 41   ASN   G CB     1 
ATOM   15188 C  CG     . ASN   G  1 57  ? -23.478 38.068  19.519  1.00 24.40  ? 41   ASN   G CG     1 
ATOM   15189 O  OD1    . ASN   G  1 57  ? -24.646 38.260  19.148  1.00 15.82  ? 41   ASN   G OD1    1 
ATOM   15190 N  ND2    . ASN   G  1 57  ? -22.623 39.067  19.757  1.00 14.77  ? 41   ASN   G ND2    1 
ATOM   15191 N  N      . ILE   G  1 58  ? -23.152 33.561  21.076  1.00 24.86  ? 42   ILE   G N      1 
ATOM   15192 C  CA     . ILE   G  1 58  ? -22.904 32.116  21.061  1.00 29.67  ? 42   ILE   G CA     1 
ATOM   15193 C  C      . ILE   G  1 58  ? -23.559 31.489  22.275  1.00 26.79  ? 42   ILE   G C      1 
ATOM   15194 O  O      . ILE   G  1 58  ? -23.722 32.127  23.324  1.00 29.24  ? 42   ILE   G O      1 
ATOM   15195 C  CB     . ILE   G  1 58  ? -21.392 31.779  21.055  1.00 25.93  ? 42   ILE   G CB     1 
ATOM   15196 C  CG1    . ILE   G  1 58  ? -20.653 32.521  22.173  1.00 21.36  ? 42   ILE   G CG1    1 
ATOM   15197 C  CG2    . ILE   G  1 58  ? -20.776 32.096  19.691  1.00 19.85  ? 42   ILE   G CG2    1 
ATOM   15198 C  CD1    . ILE   G  1 58  ? -19.188 32.074  22.366  1.00 13.57  ? 42   ILE   G CD1    1 
ATOM   15199 N  N      . PRO   G  1 59  ? -23.977 30.246  22.156  1.00 31.40  ? 43   PRO   G N      1 
ATOM   15200 C  CA     . PRO   G  1 59  ? -24.694 29.578  23.250  1.00 24.55  ? 43   PRO   G CA     1 
ATOM   15201 C  C      . PRO   G  1 59  ? -23.791 28.958  24.320  1.00 25.78  ? 43   PRO   G C      1 
ATOM   15202 O  O      . PRO   G  1 59  ? -23.981 27.816  24.735  1.00 37.46  ? 43   PRO   G O      1 
ATOM   15203 C  CB     . PRO   G  1 59  ? -25.524 28.519  22.518  1.00 25.00  ? 43   PRO   G CB     1 
ATOM   15204 C  CG     . PRO   G  1 59  ? -24.805 28.269  21.213  1.00 24.26  ? 43   PRO   G CG     1 
ATOM   15205 C  CD     . PRO   G  1 59  ? -24.064 29.519  20.870  1.00 30.00  ? 43   PRO   G CD     1 
ATOM   15206 N  N      . LEU   G  1 60  ? -22.816 29.726  24.792  1.00 25.71  ? 44   LEU   G N      1 
ATOM   15207 C  CA     . LEU   G  1 60  ? -21.794 29.213  25.693  1.00 20.37  ? 44   LEU   G CA     1 
ATOM   15208 C  C      . LEU   G  1 60  ? -21.747 30.053  26.960  1.00 27.82  ? 44   LEU   G C      1 
ATOM   15209 O  O      . LEU   G  1 60  ? -21.576 31.273  26.894  1.00 25.11  ? 44   LEU   G O      1 
ATOM   15210 C  CB     . LEU   G  1 60  ? -20.421 29.216  25.027  1.00 18.20  ? 44   LEU   G CB     1 
ATOM   15211 C  CG     . LEU   G  1 60  ? -19.472 28.260  25.739  1.00 23.99  ? 44   LEU   G CG     1 
ATOM   15212 C  CD1    . LEU   G  1 60  ? -20.006 26.848  25.626  1.00 22.06  ? 44   LEU   G CD1    1 
ATOM   15213 C  CD2    . LEU   G  1 60  ? -18.057 28.370  25.198  1.00 14.21  ? 44   LEU   G CD2    1 
ATOM   15214 N  N      . VAL   G  1 61  ? -21.866 29.392  28.110  1.00 27.63  ? 45   VAL   G N      1 
ATOM   15215 C  CA     . VAL   G  1 61  ? -21.890 30.040  29.417  1.00 17.92  ? 45   VAL   G CA     1 
ATOM   15216 C  C      . VAL   G  1 61  ? -20.871 29.325  30.285  1.00 23.00  ? 45   VAL   G C      1 
ATOM   15217 O  O      . VAL   G  1 61  ? -20.866 28.089  30.342  1.00 25.32  ? 45   VAL   G O      1 
ATOM   15218 C  CB     . VAL   G  1 61  ? -23.297 29.982  30.048  1.00 15.27  ? 45   VAL   G CB     1 
ATOM   15219 C  CG1    . VAL   G  1 61  ? -23.373 30.788  31.339  1.00 19.88  ? 45   VAL   G CG1    1 
ATOM   15220 C  CG2    . VAL   G  1 61  ? -24.357 30.443  29.035  1.00 16.14  ? 45   VAL   G CG2    1 
ATOM   15221 N  N      . SER   G  1 62  ? -19.995 30.087  30.939  1.00 21.41  ? 46   SER   G N      1 
ATOM   15222 C  CA     . SER   G  1 62  ? -18.942 29.487  31.753  1.00 26.68  ? 46   SER   G CA     1 
ATOM   15223 C  C      . SER   G  1 62  ? -19.452 29.247  33.174  1.00 25.98  ? 46   SER   G C      1 
ATOM   15224 O  O      . SER   G  1 62  ? -20.197 30.061  33.733  1.00 26.50  ? 46   SER   G O      1 
ATOM   15225 C  CB     . SER   G  1 62  ? -17.679 30.359  31.767  1.00 25.46  ? 46   SER   G CB     1 
ATOM   15226 O  OG     . SER   G  1 62  ? -17.727 31.351  32.782  1.00 32.20  ? 46   SER   G OG     1 
ATOM   15227 N  N      . ALA   G  1 63  ? -19.039 28.122  33.751  1.00 21.33  ? 47   ALA   G N      1 
ATOM   15228 C  CA     . ALA   G  1 63  ? -19.662 27.623  34.973  1.00 22.30  ? 47   ALA   G CA     1 
ATOM   15229 C  C      . ALA   G  1 63  ? -19.285 28.459  36.195  1.00 20.46  ? 47   ALA   G C      1 
ATOM   15230 O  O      . ALA   G  1 63  ? -18.150 28.928  36.322  1.00 22.45  ? 47   ALA   G O      1 
ATOM   15231 C  CB     . ALA   G  1 63  ? -19.259 26.171  35.197  1.00 16.75  ? 47   ALA   G CB     1 
ATOM   15232 N  N      . ALA   G  1 64  ? -20.240 28.602  37.122  1.00 18.50  ? 48   ALA   G N      1 
ATOM   15233 C  CA     . ALA   G  1 64  ? -20.044 29.396  38.342  1.00 22.50  ? 48   ALA   G CA     1 
ATOM   15234 C  C      . ALA   G  1 64  ? -19.274 28.568  39.373  1.00 25.27  ? 48   ALA   G C      1 
ATOM   15235 O  O      . ALA   G  1 64  ? -19.805 28.085  40.376  1.00 23.15  ? 48   ALA   G O      1 
ATOM   15236 C  CB     . ALA   G  1 64  ? -21.380 29.881  38.891  1.00 14.09  ? 48   ALA   G CB     1 
ATOM   15237 N  N      . MET   G  1 65  ? -17.981 28.420  39.112  1.00 22.40  ? 49   MET   G N      1 
ATOM   15238 C  CA     . MET   G  1 65  ? -17.129 27.539  39.891  1.00 26.10  ? 49   MET   G CA     1 
ATOM   15239 C  C      . MET   G  1 65  ? -15.812 28.244  40.187  1.00 30.42  ? 49   MET   G C      1 
ATOM   15240 O  O      . MET   G  1 65  ? -15.267 28.942  39.323  1.00 24.81  ? 49   MET   G O      1 
ATOM   15241 C  CB     . MET   G  1 65  ? -16.880 26.223  39.131  1.00 26.85  ? 49   MET   G CB     1 
ATOM   15242 C  CG     . MET   G  1 65  ? -18.149 25.532  38.666  1.00 19.18  ? 49   MET   G CG     1 
ATOM   15243 S  SD     . MET   G  1 65  ? -17.812 24.019  37.752  1.00 26.63  ? 49   MET   G SD     1 
ATOM   15244 C  CE     . MET   G  1 65  ? -17.139 22.938  39.005  1.00 16.10  ? 49   MET   G CE     1 
ATOM   15245 N  N      . ASP   G  1 66  ? -15.287 28.047  41.408  1.00 34.02  ? 50   ASP   G N      1 
ATOM   15246 C  CA     . ASP   G  1 66  ? -14.096 28.842  41.738  1.00 41.29  ? 50   ASP   G CA     1 
ATOM   15247 C  C      . ASP   G  1 66  ? -12.864 28.371  41.014  1.00 33.10  ? 50   ASP   G C      1 
ATOM   15248 O  O      . ASP   G  1 66  ? -11.775 28.898  41.265  1.00 35.57  ? 50   ASP   G O      1 
ATOM   15249 C  CB     . ASP   G  1 66  ? -13.851 28.888  43.258  1.00 33.18  ? 50   ASP   G CB     1 
ATOM   15250 C  CG     . ASP   G  1 66  ? -13.769 27.512  43.907  1.00 38.30  ? 50   ASP   G CG     1 
ATOM   15251 O  OD1    . ASP   G  1 66  ? -13.445 26.514  43.227  1.00 39.23  ? 50   ASP   G OD1    1 
ATOM   15252 O  OD2    . ASP   G  1 66  ? -14.038 27.434  45.125  1.00 40.67  ? 50   ASP   G OD2    1 
ATOM   15253 N  N      . THR   G  1 67  ? -13.007 27.411  40.102  1.00 30.82  ? 51   THR   G N      1 
ATOM   15254 C  CA     . THR   G  1 67  ? -11.920 26.990  39.229  1.00 27.42  ? 51   THR   G CA     1 
ATOM   15255 C  C      . THR   G  1 67  ? -12.210 27.272  37.760  1.00 27.41  ? 51   THR   G C      1 
ATOM   15256 O  O      . THR   G  1 67  ? -11.474 26.790  36.893  1.00 27.03  ? 51   THR   G O      1 
ATOM   15257 C  CB     . THR   G  1 67  ? -11.635 25.501  39.415  1.00 27.62  ? 51   THR   G CB     1 
ATOM   15258 O  OG1    . THR   G  1 67  ? -12.869 24.811  39.658  1.00 27.67  ? 51   THR   G OG1    1 
ATOM   15259 C  CG2    . THR   G  1 67  ? -10.686 25.283  40.567  1.00 25.87  ? 51   THR   G CG2    1 
ATOM   15260 N  N      . VAL   G  1 68  ? -13.265 28.023  37.456  1.00 27.97  ? 52   VAL   G N      1 
ATOM   15261 C  CA     . VAL   G  1 68  ? -13.638 28.267  36.068  1.00 32.25  ? 52   VAL   G CA     1 
ATOM   15262 C  C      . VAL   G  1 68  ? -13.818 29.759  35.803  1.00 28.84  ? 52   VAL   G C      1 
ATOM   15263 O  O      . VAL   G  1 68  ? -13.146 30.326  34.936  1.00 37.12  ? 52   VAL   G O      1 
ATOM   15264 C  CB     . VAL   G  1 68  ? -14.908 27.476  35.700  1.00 31.41  ? 52   VAL   G CB     1 
ATOM   15265 C  CG1    . VAL   G  1 68  ? -15.274 27.679  34.224  1.00 24.18  ? 52   VAL   G CG1    1 
ATOM   15266 C  CG2    . VAL   G  1 68  ? -14.688 26.009  35.971  1.00 27.73  ? 52   VAL   G CG2    1 
ATOM   15267 N  N      . THR   G  1 69  ? -14.708 30.411  36.541  1.00 26.60  ? 53   THR   G N      1 
ATOM   15268 C  CA     . THR   G  1 69  ? -15.161 31.759  36.198  1.00 27.43  ? 53   THR   G CA     1 
ATOM   15269 C  C      . THR   G  1 69  ? -14.903 32.747  37.335  1.00 35.07  ? 53   THR   G C      1 
ATOM   15270 O  O      . THR   G  1 69  ? -15.637 32.776  38.330  1.00 29.31  ? 53   THR   G O      1 
ATOM   15271 C  CB     . THR   G  1 69  ? -16.645 31.761  35.850  1.00 26.11  ? 53   THR   G CB     1 
ATOM   15272 O  OG1    . THR   G  1 69  ? -16.927 30.709  34.920  1.00 25.81  ? 53   THR   G OG1    1 
ATOM   15273 C  CG2    . THR   G  1 69  ? -17.040 33.101  35.255  1.00 25.70  ? 53   THR   G CG2    1 
ATOM   15274 N  N      . GLU   G  1 70  ? -13.874 33.568  37.169  1.00 42.50  ? 54   GLU   G N      1 
ATOM   15275 C  CA     . GLU   G  1 70  ? -13.751 34.866  37.819  1.00 33.73  ? 54   GLU   G CA     1 
ATOM   15276 C  C      . GLU   G  1 70  ? -13.624 35.915  36.720  1.00 31.91  ? 54   GLU   G C      1 
ATOM   15277 O  O      . GLU   G  1 70  ? -13.695 35.593  35.533  1.00 38.26  ? 54   GLU   G O      1 
ATOM   15278 C  CB     . GLU   G  1 70  ? -12.575 34.886  38.798  1.00 36.23  ? 54   GLU   G CB     1 
ATOM   15279 C  CG     . GLU   G  1 70  ? -12.805 34.006  40.013  1.00 37.48  ? 54   GLU   G CG     1 
ATOM   15280 C  CD     . GLU   G  1 70  ? -11.600 33.949  40.929  1.00 48.73  ? 54   GLU   G CD     1 
ATOM   15281 O  OE1    . GLU   G  1 70  ? -11.701 33.327  42.017  1.00 33.83  ? 54   GLU   G OE1    1 
ATOM   15282 O  OE2    . GLU   G  1 70  ? -10.556 34.528  40.555  1.00 40.50  ? 54   GLU   G OE2    1 
ATOM   15283 N  N      . SER   G  1 71  ? -13.427 37.177  37.108  1.00 35.20  ? 55   SER   G N      1 
ATOM   15284 C  CA     . SER   G  1 71  ? -13.538 38.265  36.133  1.00 36.33  ? 55   SER   G CA     1 
ATOM   15285 C  C      . SER   G  1 71  ? -12.703 38.005  34.878  1.00 27.95  ? 55   SER   G C      1 
ATOM   15286 O  O      . SER   G  1 71  ? -13.186 38.196  33.756  1.00 23.80  ? 55   SER   G O      1 
ATOM   15287 C  CB     . SER   G  1 71  ? -13.155 39.606  36.774  1.00 34.18  ? 55   SER   G CB     1 
ATOM   15288 O  OG     . SER   G  1 71  ? -11.840 39.596  37.303  1.00 38.12  ? 55   SER   G OG     1 
ATOM   15289 N  N      . ARG   G  1 72  ? -11.454 37.559  35.042  1.00 19.84  ? 56   ARG   G N      1 
ATOM   15290 C  CA     . ARG   G  1 72  ? -10.604 37.325  33.877  1.00 24.09  ? 56   ARG   G CA     1 
ATOM   15291 C  C      . ARG   G  1 72  ? -11.275 36.391  32.874  1.00 39.04  ? 56   ARG   G C      1 
ATOM   15292 O  O      . ARG   G  1 72  ? -11.159 36.588  31.656  1.00 36.21  ? 56   ARG   G O      1 
ATOM   15293 C  CB     . ARG   G  1 72  ? -9.250  36.752  34.308  1.00 27.97  ? 56   ARG   G CB     1 
ATOM   15294 C  CG     . ARG   G  1 72  ? -8.299  36.483  33.141  1.00 31.44  ? 56   ARG   G CG     1 
ATOM   15295 C  CD     . ARG   G  1 72  ? -6.923  36.021  33.616  1.00 31.87  ? 56   ARG   G CD     1 
ATOM   15296 N  NE     . ARG   G  1 72  ? -6.017  35.777  32.493  1.00 37.43  ? 56   ARG   G NE     1 
ATOM   15297 C  CZ     . ARG   G  1 72  ? -4.785  35.287  32.614  1.00 40.99  ? 56   ARG   G CZ     1 
ATOM   15298 N  NH1    . ARG   G  1 72  ? -4.033  35.097  31.541  1.00 45.55  ? 56   ARG   G NH1    1 
ATOM   15299 N  NH2    . ARG   G  1 72  ? -4.298  34.989  33.808  1.00 28.85  ? 56   ARG   G NH2    1 
ATOM   15300 N  N      . MET   G  1 73  ? -11.984 35.368  33.366  1.00 30.83  ? 57   MET   G N      1 
ATOM   15301 C  CA     . MET   G  1 73  ? -12.639 34.422  32.470  1.00 29.09  ? 57   MET   G CA     1 
ATOM   15302 C  C      . MET   G  1 73  ? -13.977 34.948  31.959  1.00 23.60  ? 57   MET   G C      1 
ATOM   15303 O  O      . MET   G  1 73  ? -14.343 34.690  30.808  1.00 34.29  ? 57   MET   G O      1 
ATOM   15304 C  CB     . MET   G  1 73  ? -12.823 33.077  33.176  1.00 28.53  ? 57   MET   G CB     1 
ATOM   15305 C  CG     . MET   G  1 73  ? -13.929 32.214  32.599  1.00 23.32  ? 57   MET   G CG     1 
ATOM   15306 S  SD     . MET   G  1 73  ? -13.525 31.469  31.016  1.00 30.97  ? 57   MET   G SD     1 
ATOM   15307 C  CE     . MET   G  1 73  ? -12.121 30.422  31.444  1.00 19.40  ? 57   MET   G CE     1 
ATOM   15308 N  N      . ALA   G  1 74  ? -14.738 35.659  32.794  1.00 21.55  ? 58   ALA   G N      1 
ATOM   15309 C  CA     . ALA   G  1 74  ? -16.025 36.190  32.348  1.00 27.51  ? 58   ALA   G CA     1 
ATOM   15310 C  C      . ALA   G  1 74  ? -15.865 37.260  31.281  1.00 32.12  ? 58   ALA   G C      1 
ATOM   15311 O  O      . ALA   G  1 74  ? -16.816 37.518  30.534  1.00 27.58  ? 58   ALA   G O      1 
ATOM   15312 C  CB     . ALA   G  1 74  ? -16.815 36.771  33.517  1.00 29.45  ? 58   ALA   G CB     1 
ATOM   15313 N  N      . ILE   G  1 75  ? -14.697 37.905  31.219  1.00 32.96  ? 59   ILE   G N      1 
ATOM   15314 C  CA     . ILE   G  1 75  ? -14.445 38.890  30.175  1.00 38.65  ? 59   ILE   G CA     1 
ATOM   15315 C  C      . ILE   G  1 75  ? -14.155 38.189  28.865  1.00 27.78  ? 59   ILE   G C      1 
ATOM   15316 O  O      . ILE   G  1 75  ? -14.698 38.552  27.818  1.00 31.27  ? 59   ILE   G O      1 
ATOM   15317 C  CB     . ILE   G  1 75  ? -13.291 39.830  30.570  1.00 35.13  ? 59   ILE   G CB     1 
ATOM   15318 C  CG1    . ILE   G  1 75  ? -13.750 40.836  31.630  1.00 35.88  ? 59   ILE   G CG1    1 
ATOM   15319 C  CG2    . ILE   G  1 75  ? -12.746 40.537  29.337  1.00 36.51  ? 59   ILE   G CG2    1 
ATOM   15320 C  CD1    . ILE   G  1 75  ? -12.613 41.630  32.251  1.00 29.40  ? 59   ILE   G CD1    1 
ATOM   15321 N  N      . ALA   G  1 76  ? -13.300 37.170  28.909  1.00 24.59  ? 60   ALA   G N      1 
ATOM   15322 C  CA     . ALA   G  1 76  ? -13.087 36.340  27.728  1.00 24.83  ? 60   ALA   G CA     1 
ATOM   15323 C  C      . ALA   G  1 76  ? -14.410 35.807  27.197  1.00 23.76  ? 60   ALA   G C      1 
ATOM   15324 O  O      . ALA   G  1 76  ? -14.725 35.960  26.015  1.00 31.39  ? 60   ALA   G O      1 
ATOM   15325 C  CB     . ALA   G  1 76  ? -12.127 35.199  28.059  1.00 27.44  ? 60   ALA   G CB     1 
ATOM   15326 N  N      . MET   G  1 77  ? -15.205 35.186  28.068  1.00 25.46  ? 61   MET   G N      1 
ATOM   15327 C  CA     . MET   G  1 77  ? -16.515 34.685  27.670  1.00 25.52  ? 61   MET   G CA     1 
ATOM   15328 C  C      . MET   G  1 77  ? -17.303 35.734  26.889  1.00 25.31  ? 61   MET   G C      1 
ATOM   15329 O  O      . MET   G  1 77  ? -17.785 35.470  25.777  1.00 23.57  ? 61   MET   G O      1 
ATOM   15330 C  CB     . MET   G  1 77  ? -17.296 34.222  28.910  1.00 14.88  ? 61   MET   G CB     1 
ATOM   15331 C  CG     . MET   G  1 77  ? -16.827 32.867  29.457  1.00 24.22  ? 61   MET   G CG     1 
ATOM   15332 S  SD     . MET   G  1 77  ? -16.927 31.529  28.235  1.00 27.96  ? 61   MET   G SD     1 
ATOM   15333 C  CE     . MET   G  1 77  ? -18.641 31.659  27.699  1.00 12.37  ? 61   MET   G CE     1 
ATOM   15334 N  N      . ALA   G  1 78  ? -17.445 36.934  27.457  1.00 25.87  ? 62   ALA   G N      1 
ATOM   15335 C  CA     . ALA   G  1 78  ? -18.255 37.965  26.810  1.00 27.34  ? 62   ALA   G CA     1 
ATOM   15336 C  C      . ALA   G  1 78  ? -17.605 38.465  25.528  1.00 22.42  ? 62   ALA   G C      1 
ATOM   15337 O  O      . ALA   G  1 78  ? -18.301 38.776  24.554  1.00 24.14  ? 62   ALA   G O      1 
ATOM   15338 C  CB     . ALA   G  1 78  ? -18.491 39.130  27.766  1.00 29.45  ? 62   ALA   G CB     1 
ATOM   15339 N  N      . GLN   G  1 79  ? -16.275 38.581  25.519  1.00 20.47  ? 63   GLN   G N      1 
ATOM   15340 C  CA     . GLN   G  1 79  ? -15.592 39.018  24.309  1.00 29.19  ? 63   GLN   G CA     1 
ATOM   15341 C  C      . GLN   G  1 79  ? -15.853 38.059  23.155  1.00 30.81  ? 63   GLN   G C      1 
ATOM   15342 O  O      . GLN   G  1 79  ? -15.859 38.483  21.993  1.00 37.09  ? 63   GLN   G O      1 
ATOM   15343 C  CB     . GLN   G  1 79  ? -14.084 39.162  24.564  1.00 34.76  ? 63   GLN   G CB     1 
ATOM   15344 C  CG     . GLN   G  1 79  ? -13.681 40.377  25.426  1.00 27.06  ? 63   GLN   G CG     1 
ATOM   15345 C  CD     . GLN   G  1 79  ? -12.174 40.447  25.713  1.00 36.05  ? 63   GLN   G CD     1 
ATOM   15346 O  OE1    . GLN   G  1 79  ? -11.503 39.424  25.841  1.00 42.48  ? 63   GLN   G OE1    1 
ATOM   15347 N  NE2    . GLN   G  1 79  ? -11.647 41.660  25.817  1.00 38.50  ? 63   GLN   G NE2    1 
ATOM   15348 N  N      . ASN   G  1 80  ? -16.080 36.772  23.453  1.00 28.22  ? 64   ASN   G N      1 
ATOM   15349 C  CA     . ASN   G  1 80  ? -16.360 35.754  22.444  1.00 24.81  ? 64   ASN   G CA     1 
ATOM   15350 C  C      . ASN   G  1 80  ? -17.849 35.602  22.167  1.00 26.18  ? 64   ASN   G C      1 
ATOM   15351 O  O      . ASN   G  1 80  ? -18.241 34.676  21.452  1.00 21.32  ? 64   ASN   G O      1 
ATOM   15352 C  CB     . ASN   G  1 80  ? -15.789 34.395  22.863  1.00 24.52  ? 64   ASN   G CB     1 
ATOM   15353 C  CG     . ASN   G  1 80  ? -14.277 34.325  22.760  1.00 30.71  ? 64   ASN   G CG     1 
ATOM   15354 O  OD1    . ASN   G  1 80  ? -13.727 34.000  21.706  1.00 33.50  ? 64   ASN   G OD1    1 
ATOM   15355 N  ND2    . ASN   G  1 80  ? -13.598 34.592  23.865  1.00 26.15  ? 64   ASN   G ND2    1 
ATOM   15356 N  N      . GLY   G  1 81  ? -18.687 36.472  22.728  1.00 22.19  ? 65   GLY   G N      1 
ATOM   15357 C  CA     . GLY   G  1 81  ? -20.101 36.471  22.425  1.00 22.25  ? 65   GLY   G CA     1 
ATOM   15358 C  C      . GLY   G  1 81  ? -20.965 35.698  23.388  1.00 20.45  ? 65   GLY   G C      1 
ATOM   15359 O  O      . GLY   G  1 81  ? -22.182 35.612  23.168  1.00 21.72  ? 65   GLY   G O      1 
ATOM   15360 N  N      . GLY   G  1 82  ? -20.379 35.131  24.442  1.00 17.81  ? 66   GLY   G N      1 
ATOM   15361 C  CA     . GLY   G  1 82  ? -21.140 34.483  25.488  1.00 16.60  ? 66   GLY   G CA     1 
ATOM   15362 C  C      . GLY   G  1 82  ? -21.046 35.224  26.809  1.00 25.90  ? 66   GLY   G C      1 
ATOM   15363 O  O      . GLY   G  1 82  ? -20.890 36.449  26.835  1.00 27.76  ? 66   GLY   G O      1 
ATOM   15364 N  N      . ILE   G  1 83  ? -21.111 34.491  27.915  1.00 19.80  ? 67   ILE   G N      1 
ATOM   15365 C  CA     . ILE   G  1 83  ? -21.225 35.099  29.236  1.00 22.65  ? 67   ILE   G CA     1 
ATOM   15366 C  C      . ILE   G  1 83  ? -20.641 34.140  30.258  1.00 20.79  ? 67   ILE   G C      1 
ATOM   15367 O  O      . ILE   G  1 83  ? -20.686 32.919  30.088  1.00 25.68  ? 67   ILE   G O      1 
ATOM   15368 C  CB     . ILE   G  1 83  ? -22.697 35.430  29.573  1.00 28.35  ? 67   ILE   G CB     1 
ATOM   15369 C  CG1    . ILE   G  1 83  ? -22.789 36.522  30.651  1.00 29.76  ? 67   ILE   G CG1    1 
ATOM   15370 C  CG2    . ILE   G  1 83  ? -23.439 34.162  30.006  1.00 17.67  ? 67   ILE   G CG2    1 
ATOM   15371 C  CD1    . ILE   G  1 83  ? -24.184 37.138  30.758  1.00 15.25  ? 67   ILE   G CD1    1 
ATOM   15372 N  N      . GLY   G  1 84  ? -20.092 34.699  31.325  1.00 25.58  ? 68   GLY   G N      1 
ATOM   15373 C  CA     . GLY   G  1 84  ? -19.617 33.919  32.452  1.00 25.14  ? 68   GLY   G CA     1 
ATOM   15374 C  C      . GLY   G  1 84  ? -20.435 34.236  33.690  1.00 30.35  ? 68   GLY   G C      1 
ATOM   15375 O  O      . GLY   G  1 84  ? -20.911 35.364  33.862  1.00 28.63  ? 68   GLY   G O      1 
ATOM   15376 N  N      . ILE   G  1 85  ? -20.609 33.236  34.555  1.00 27.07  ? 69   ILE   G N      1 
ATOM   15377 C  CA     . ILE   G  1 85  ? -21.293 33.418  35.830  1.00 34.32  ? 69   ILE   G CA     1 
ATOM   15378 C  C      . ILE   G  1 85  ? -20.229 33.367  36.912  1.00 33.91  ? 69   ILE   G C      1 
ATOM   15379 O  O      . ILE   G  1 85  ? -19.622 32.314  37.146  1.00 28.14  ? 69   ILE   G O      1 
ATOM   15380 C  CB     . ILE   G  1 85  ? -22.382 32.363  36.079  1.00 27.62  ? 69   ILE   G CB     1 
ATOM   15381 C  CG1    . ILE   G  1 85  ? -23.202 32.113  34.811  1.00 24.74  ? 69   ILE   G CG1    1 
ATOM   15382 C  CG2    . ILE   G  1 85  ? -23.301 32.827  37.237  1.00 21.41  ? 69   ILE   G CG2    1 
ATOM   15383 C  CD1    . ILE   G  1 85  ? -24.052 33.308  34.379  1.00 22.92  ? 69   ILE   G CD1    1 
ATOM   15384 N  N      . LEU   G  1 86  ? -19.999 34.503  37.566  1.00 38.45  ? 70   LEU   G N      1 
ATOM   15385 C  CA     . LEU   G  1 86  ? -19.013 34.572  38.639  1.00 35.37  ? 70   LEU   G CA     1 
ATOM   15386 C  C      . LEU   G  1 86  ? -19.446 33.708  39.821  1.00 29.40  ? 70   LEU   G C      1 
ATOM   15387 O  O      . LEU   G  1 86  ? -20.616 33.711  40.230  1.00 22.84  ? 70   LEU   G O      1 
ATOM   15388 C  CB     . LEU   G  1 86  ? -18.817 36.024  39.088  1.00 31.36  ? 70   LEU   G CB     1 
ATOM   15389 C  CG     . LEU   G  1 86  ? -18.397 37.060  38.037  1.00 31.69  ? 70   LEU   G CG     1 
ATOM   15390 C  CD1    . LEU   G  1 86  ? -18.662 38.471  38.554  1.00 31.60  ? 70   LEU   G CD1    1 
ATOM   15391 C  CD2    . LEU   G  1 86  ? -16.921 36.905  37.664  1.00 29.60  ? 70   LEU   G CD2    1 
ATOM   15392 N  N      . HIS   G  1 87  ? -18.495 32.962  40.372  1.00 25.64  ? 71   HIS   G N      1 
ATOM   15393 C  CA     . HIS   G  1 87  ? -18.822 32.057  41.457  1.00 30.28  ? 71   HIS   G CA     1 
ATOM   15394 C  C      . HIS   G  1 87  ? -18.968 32.826  42.764  1.00 38.09  ? 71   HIS   G C      1 
ATOM   15395 O  O      . HIS   G  1 87  ? -18.392 33.904  42.945  1.00 33.62  ? 71   HIS   G O      1 
ATOM   15396 C  CB     . HIS   G  1 87  ? -17.757 30.983  41.597  1.00 30.69  ? 71   HIS   G CB     1 
ATOM   15397 C  CG     . HIS   G  1 87  ? -16.457 31.490  42.125  1.00 34.11  ? 71   HIS   G CG     1 
ATOM   15398 N  ND1    . HIS   G  1 87  ? -16.291 31.881  43.436  1.00 38.56  ? 71   HIS   G ND1    1 
ATOM   15399 C  CD2    . HIS   G  1 87  ? -15.259 31.665  41.522  1.00 30.89  ? 71   HIS   G CD2    1 
ATOM   15400 C  CE1    . HIS   G  1 87  ? -15.041 32.264  43.620  1.00 42.19  ? 71   HIS   G CE1    1 
ATOM   15401 N  NE2    . HIS   G  1 87  ? -14.395 32.145  42.474  1.00 44.44  ? 71   HIS   G NE2    1 
ATOM   15402 N  N      . LYS   G  1 88  ? -19.756 32.256  43.678  1.00 33.17  ? 72   LYS   G N      1 
ATOM   15403 C  CA     . LYS   G  1 88  ? -20.129 32.916  44.921  1.00 33.24  ? 72   LYS   G CA     1 
ATOM   15404 C  C      . LYS   G  1 88  ? -19.270 32.476  46.094  1.00 33.21  ? 72   LYS   G C      1 
ATOM   15405 O  O      . LYS   G  1 88  ? -19.662 32.673  47.246  1.00 50.16  ? 72   LYS   G O      1 
ATOM   15406 C  CB     . LYS   G  1 88  ? -21.608 32.679  45.231  1.00 33.06  ? 72   LYS   G CB     1 
ATOM   15407 C  CG     . LYS   G  1 88  ? -21.990 31.220  45.487  1.00 29.89  ? 72   LYS   G CG     1 
ATOM   15408 C  CD     . LYS   G  1 88  ? -23.513 31.072  45.488  1.00 33.36  ? 72   LYS   G CD     1 
ATOM   15409 C  CE     . LYS   G  1 88  ? -23.972 29.617  45.494  1.00 25.57  ? 72   LYS   G CE     1 
ATOM   15410 N  NZ     . LYS   G  1 88  ? -23.349 28.843  46.582  1.00 26.00  ? 72   LYS   G NZ     1 
ATOM   15411 N  N      . ASN   G  1 89  ? -18.105 31.899  45.828  1.00 39.62  ? 73   ASN   G N      1 
ATOM   15412 C  CA     . ASN   G  1 89  ? -17.221 31.429  46.893  1.00 35.02  ? 73   ASN   G CA     1 
ATOM   15413 C  C      . ASN   G  1 89  ? -16.231 32.529  47.292  1.00 28.76  ? 73   ASN   G C      1 
ATOM   15414 O  O      . ASN   G  1 89  ? -15.011 32.370  47.283  1.00 30.10  ? 73   ASN   G O      1 
ATOM   15415 C  CB     . ASN   G  1 89  ? -16.516 30.159  46.448  1.00 36.50  ? 73   ASN   G CB     1 
ATOM   15416 C  CG     . ASN   G  1 89  ? -15.822 29.459  47.577  1.00 44.68  ? 73   ASN   G CG     1 
ATOM   15417 O  OD1    . ASN   G  1 89  ? -15.943 29.856  48.737  1.00 53.51  ? 73   ASN   G OD1    1 
ATOM   15418 N  ND2    . ASN   G  1 89  ? -15.094 28.396  47.251  1.00 54.52  ? 73   ASN   G ND2    1 
ATOM   15419 N  N      . MET   G  1 90  ? -16.801 33.677  47.641  1.00 32.51  ? 74   MET   G N      1 
ATOM   15420 C  CA     . MET   G  1 90  ? -16.050 34.847  48.078  1.00 34.10  ? 74   MET   G CA     1 
ATOM   15421 C  C      . MET   G  1 90  ? -17.040 35.767  48.771  1.00 25.76  ? 74   MET   G C      1 
ATOM   15422 O  O      . MET   G  1 90  ? -18.252 35.619  48.603  1.00 26.72  ? 74   MET   G O      1 
ATOM   15423 C  CB     . MET   G  1 90  ? -15.365 35.554  46.897  1.00 32.96  ? 74   MET   G CB     1 
ATOM   15424 C  CG     . MET   G  1 90  ? -16.338 36.231  45.934  1.00 38.27  ? 74   MET   G CG     1 
ATOM   15425 S  SD     . MET   G  1 90  ? -15.595 36.865  44.401  1.00 41.30  ? 74   MET   G SD     1 
ATOM   15426 C  CE     . MET   G  1 90  ? -14.833 35.387  43.740  1.00 34.01  ? 74   MET   G CE     1 
ATOM   15427 N  N      . ASP   G  1 91  ? -16.524 36.722  49.547  1.00 45.96  ? 75   ASP   G N      1 
ATOM   15428 C  CA     . ASP   G  1 91  ? -17.433 37.626  50.248  1.00 38.83  ? 75   ASP   G CA     1 
ATOM   15429 C  C      . ASP   G  1 91  ? -18.065 38.621  49.274  1.00 38.78  ? 75   ASP   G C      1 
ATOM   15430 O  O      . ASP   G  1 91  ? -17.594 38.821  48.151  1.00 42.95  ? 75   ASP   G O      1 
ATOM   15431 C  CB     . ASP   G  1 91  ? -16.731 38.364  51.401  1.00 35.95  ? 75   ASP   G CB     1 
ATOM   15432 C  CG     . ASP   G  1 91  ? -15.510 39.161  50.963  1.00 53.99  ? 75   ASP   G CG     1 
ATOM   15433 O  OD1    . ASP   G  1 91  ? -15.673 40.215  50.304  1.00 60.74  ? 75   ASP   G OD1    1 
ATOM   15434 O  OD2    . ASP   G  1 91  ? -14.381 38.746  51.312  1.00 55.78  ? 75   ASP   G OD2    1 
ATOM   15435 N  N      . ILE   G  1 92  ? -19.165 39.229  49.724  1.00 34.14  ? 76   ILE   G N      1 
ATOM   15436 C  CA     . ILE   G  1 92  ? -19.958 40.112  48.872  1.00 32.58  ? 76   ILE   G CA     1 
ATOM   15437 C  C      . ILE   G  1 92  ? -19.076 41.163  48.205  1.00 51.08  ? 76   ILE   G C      1 
ATOM   15438 O  O      . ILE   G  1 92  ? -19.114 41.356  46.981  1.00 46.27  ? 76   ILE   G O      1 
ATOM   15439 C  CB     . ILE   G  1 92  ? -21.088 40.757  49.691  1.00 32.56  ? 76   ILE   G CB     1 
ATOM   15440 C  CG1    . ILE   G  1 92  ? -22.010 39.662  50.234  1.00 41.35  ? 76   ILE   G CG1    1 
ATOM   15441 C  CG2    . ILE   G  1 92  ? -21.856 41.761  48.860  1.00 33.28  ? 76   ILE   G CG2    1 
ATOM   15442 C  CD1    . ILE   G  1 92  ? -23.339 40.160  50.742  1.00 37.99  ? 76   ILE   G CD1    1 
ATOM   15443 N  N      . ALA   G  1 93  ? -18.263 41.861  48.999  1.00 48.86  ? 77   ALA   G N      1 
ATOM   15444 C  CA     . ALA   G  1 93  ? -17.420 42.911  48.433  1.00 50.66  ? 77   ALA   G CA     1 
ATOM   15445 C  C      . ALA   G  1 93  ? -16.565 42.386  47.286  1.00 35.26  ? 77   ALA   G C      1 
ATOM   15446 O  O      . ALA   G  1 93  ? -16.430 43.038  46.247  1.00 33.83  ? 77   ALA   G O      1 
ATOM   15447 C  CB     . ALA   G  1 93  ? -16.533 43.518  49.521  1.00 44.90  ? 77   ALA   G CB     1 
ATOM   15448 N  N      . ALA   G  1 94  ? -15.969 41.212  47.456  1.00 41.07  ? 78   ALA   G N      1 
ATOM   15449 C  CA     . ALA   G  1 94  ? -15.079 40.707  46.420  1.00 42.32  ? 78   ALA   G CA     1 
ATOM   15450 C  C      . ALA   G  1 94  ? -15.847 40.384  45.141  1.00 47.77  ? 78   ALA   G C      1 
ATOM   15451 O  O      . ALA   G  1 94  ? -15.371 40.664  44.031  1.00 40.59  ? 78   ALA   G O      1 
ATOM   15452 C  CB     . ALA   G  1 94  ? -14.328 39.483  46.932  1.00 33.18  ? 78   ALA   G CB     1 
ATOM   15453 N  N      . GLN   G  1 95  ? -17.046 39.817  45.276  1.00 44.06  ? 79   GLN   G N      1 
ATOM   15454 C  CA     . GLN   G  1 95  ? -17.818 39.453  44.094  1.00 43.94  ? 79   GLN   G CA     1 
ATOM   15455 C  C      . GLN   G  1 95  ? -18.347 40.691  43.386  1.00 38.85  ? 79   GLN   G C      1 
ATOM   15456 O  O      . GLN   G  1 95  ? -18.397 40.733  42.149  1.00 43.08  ? 79   GLN   G O      1 
ATOM   15457 C  CB     . GLN   G  1 95  ? -18.965 38.516  44.479  1.00 38.57  ? 79   GLN   G CB     1 
ATOM   15458 C  CG     . GLN   G  1 95  ? -19.416 37.598  43.369  1.00 30.50  ? 79   GLN   G CG     1 
ATOM   15459 C  CD     . GLN   G  1 95  ? -20.684 36.863  43.713  1.00 34.54  ? 79   GLN   G CD     1 
ATOM   15460 O  OE1    . GLN   G  1 95  ? -21.410 37.260  44.624  1.00 32.36  ? 79   GLN   G OE1    1 
ATOM   15461 N  NE2    . GLN   G  1 95  ? -20.962 35.777  42.990  1.00 27.33  ? 79   GLN   G NE2    1 
ATOM   15462 N  N      . ALA   G  1 96  ? -18.740 41.714  44.154  1.00 49.61  ? 80   ALA   G N      1 
ATOM   15463 C  CA     . ALA   G  1 96  ? -19.193 42.961  43.541  1.00 34.63  ? 80   ALA   G CA     1 
ATOM   15464 C  C      . ALA   G  1 96  ? -18.060 43.662  42.806  1.00 31.98  ? 80   ALA   G C      1 
ATOM   15465 O  O      . ALA   G  1 96  ? -18.303 44.336  41.802  1.00 35.22  ? 80   ALA   G O      1 
ATOM   15466 C  CB     . ALA   G  1 96  ? -19.803 43.883  44.596  1.00 35.13  ? 80   ALA   G CB     1 
ATOM   15467 N  N      . ALA   G  1 97  ? -16.820 43.500  43.274  1.00 37.55  ? 81   ALA   G N      1 
ATOM   15468 C  CA     . ALA   G  1 97  ? -15.674 44.037  42.546  1.00 33.40  ? 81   ALA   G CA     1 
ATOM   15469 C  C      . ALA   G  1 97  ? -15.470 43.310  41.219  1.00 44.70  ? 81   ALA   G C      1 
ATOM   15470 O  O      . ALA   G  1 97  ? -15.199 43.940  40.187  1.00 39.99  ? 81   ALA   G O      1 
ATOM   15471 C  CB     . ALA   G  1 97  ? -14.421 43.934  43.416  1.00 41.75  ? 81   ALA   G CB     1 
ATOM   15472 N  N      . GLU   G  1 98  ? -15.596 41.980  41.232  1.00 42.75  ? 82   GLU   G N      1 
ATOM   15473 C  CA     . GLU   G  1 98  ? -15.473 41.207  40.003  1.00 33.93  ? 82   GLU   G CA     1 
ATOM   15474 C  C      . GLU   G  1 98  ? -16.492 41.658  38.963  1.00 34.30  ? 82   GLU   G C      1 
ATOM   15475 O  O      . GLU   G  1 98  ? -16.154 41.820  37.786  1.00 30.86  ? 82   GLU   G O      1 
ATOM   15476 C  CB     . GLU   G  1 98  ? -15.621 39.713  40.312  1.00 43.12  ? 82   GLU   G CB     1 
ATOM   15477 C  CG     . GLU   G  1 98  ? -14.453 39.110  41.120  1.00 34.60  ? 82   GLU   G CG     1 
ATOM   15478 C  CD     . GLU   G  1 98  ? -13.138 39.103  40.335  1.00 56.28  ? 82   GLU   G CD     1 
ATOM   15479 O  OE1    . GLU   G  1 98  ? -12.576 40.199  40.122  1.00 61.10  ? 82   GLU   G OE1    1 
ATOM   15480 O  OE2    . GLU   G  1 98  ? -12.674 38.013  39.915  1.00 43.70  ? 82   GLU   G OE2    1 
ATOM   15481 N  N      . VAL   G  1 99  ? -17.745 41.880  39.374  1.00 34.68  ? 83   VAL   G N      1 
ATOM   15482 C  CA     . VAL   G  1 99  ? -18.730 42.417  38.437  1.00 26.11  ? 83   VAL   G CA     1 
ATOM   15483 C  C      . VAL   G  1 99  ? -18.243 43.745  37.861  1.00 43.10  ? 83   VAL   G C      1 
ATOM   15484 O  O      . VAL   G  1 99  ? -18.212 43.938  36.636  1.00 38.10  ? 83   VAL   G O      1 
ATOM   15485 C  CB     . VAL   G  1 99  ? -20.104 42.569  39.114  1.00 23.47  ? 83   VAL   G CB     1 
ATOM   15486 C  CG1    . VAL   G  1 99  ? -21.104 43.221  38.152  1.00 23.11  ? 83   VAL   G CG1    1 
ATOM   15487 C  CG2    . VAL   G  1 99  ? -20.613 41.228  39.630  1.00 18.51  ? 83   VAL   G CG2    1 
ATOM   15488 N  N      A ARG   G  1 100 ? -17.868 44.682  38.742  0.50 34.57  ? 84   ARG   G N      1 
ATOM   15489 N  N      B ARG   G  1 100 ? -17.832 44.674  38.733  0.50 34.58  ? 84   ARG   G N      1 
ATOM   15490 C  CA     A ARG   G  1 100 ? -17.361 45.978  38.295  0.50 41.00  ? 84   ARG   G CA     1 
ATOM   15491 C  CA     B ARG   G  1 100 ? -17.391 45.982  38.249  0.50 41.00  ? 84   ARG   G CA     1 
ATOM   15492 C  C      A ARG   G  1 100 ? -16.201 45.809  37.320  0.50 40.73  ? 84   ARG   G C      1 
ATOM   15493 C  C      B ARG   G  1 100 ? -16.168 45.861  37.339  0.50 40.73  ? 84   ARG   G C      1 
ATOM   15494 O  O      A ARG   G  1 100 ? -16.197 46.396  36.231  0.50 41.74  ? 84   ARG   G O      1 
ATOM   15495 O  O      B ARG   G  1 100 ? -16.096 46.527  36.299  0.50 41.76  ? 84   ARG   G O      1 
ATOM   15496 C  CB     A ARG   G  1 100 ? -16.930 46.827  39.496  0.50 37.96  ? 84   ARG   G CB     1 
ATOM   15497 C  CB     B ARG   G  1 100 ? -17.117 46.926  39.427  0.50 37.92  ? 84   ARG   G CB     1 
ATOM   15498 C  CG     A ARG   G  1 100 ? -17.993 47.777  40.014  0.50 36.19  ? 84   ARG   G CG     1 
ATOM   15499 C  CG     B ARG   G  1 100 ? -18.377 47.603  39.972  0.50 35.91  ? 84   ARG   G CG     1 
ATOM   15500 C  CD     A ARG   G  1 100 ? -17.375 48.863  40.891  0.50 41.12  ? 84   ARG   G CD     1 
ATOM   15501 C  CD     B ARG   G  1 100 ? -18.056 48.661  41.026  0.50 40.47  ? 84   ARG   G CD     1 
ATOM   15502 N  NE     A ARG   G  1 100 ? -17.044 48.403  42.242  0.50 45.77  ? 84   ARG   G NE     1 
ATOM   15503 N  NE     B ARG   G  1 100 ? -17.497 48.061  42.235  0.50 45.02  ? 84   ARG   G NE     1 
ATOM   15504 C  CZ     A ARG   G  1 100 ? -15.888 47.843  42.599  0.50 37.51  ? 84   ARG   G CZ     1 
ATOM   15505 C  CZ     B ARG   G  1 100 ? -18.190 47.818  43.341  0.50 31.84  ? 84   ARG   G CZ     1 
ATOM   15506 N  NH1    A ARG   G  1 100 ? -14.923 47.645  41.712  0.50 37.60  ? 84   ARG   G NH1    1 
ATOM   15507 N  NH1    B ARG   G  1 100 ? -17.594 47.257  44.385  0.50 27.50  ? 84   ARG   G NH1    1 
ATOM   15508 N  NH2    A ARG   G  1 100 ? -15.700 47.475  43.855  0.50 28.51  ? 84   ARG   G NH2    1 
ATOM   15509 N  NH2    B ARG   G  1 100 ? -19.475 48.139  43.400  0.50 28.17  ? 84   ARG   G NH2    1 
ATOM   15510 N  N      . ARG   G  1 101 ? -15.200 45.012  37.704  1.00 34.24  ? 85   ARG   G N      1 
ATOM   15511 C  CA     . ARG   G  1 101 ? -14.065 44.762  36.819  1.00 33.79  ? 85   ARG   G CA     1 
ATOM   15512 C  C      . ARG   G  1 101 ? -14.537 44.374  35.422  1.00 41.65  ? 85   ARG   G C      1 
ATOM   15513 O  O      . ARG   G  1 101 ? -14.026 44.870  34.412  1.00 39.84  ? 85   ARG   G O      1 
ATOM   15514 C  CB     . ARG   G  1 101 ? -13.179 43.662  37.392  1.00 41.78  ? 85   ARG   G CB     1 
ATOM   15515 C  CG     . ARG   G  1 101 ? -11.704 43.878  37.166  1.00 47.25  ? 85   ARG   G CG     1 
ATOM   15516 C  CD     . ARG   G  1 101 ? -11.048 44.336  38.463  1.00 69.03  ? 85   ARG   G CD     1 
ATOM   15517 N  NE     . ARG   G  1 101 ? -11.123 43.306  39.502  1.00 74.65  ? 85   ARG   G NE     1 
ATOM   15518 C  CZ     . ARG   G  1 101 ? -10.686 43.460  40.751  1.00 73.84  ? 85   ARG   G CZ     1 
ATOM   15519 N  NH1    . ARG   G  1 101 ? -10.139 44.609  41.133  1.00 67.23  ? 85   ARG   G NH1    1 
ATOM   15520 N  NH2    . ARG   G  1 101 ? -10.796 42.461  41.619  1.00 61.62  ? 85   ARG   G NH2    1 
ATOM   15521 N  N      . VAL   G  1 102 ? -15.529 43.490  35.347  1.00 39.71  ? 86   VAL   G N      1 
ATOM   15522 C  CA     . VAL   G  1 102 ? -16.059 43.112  34.044  1.00 44.79  ? 86   VAL   G CA     1 
ATOM   15523 C  C      . VAL   G  1 102 ? -16.885 44.252  33.461  1.00 35.20  ? 86   VAL   G C      1 
ATOM   15524 O  O      . VAL   G  1 102 ? -16.746 44.592  32.282  1.00 36.05  ? 86   VAL   G O      1 
ATOM   15525 C  CB     . VAL   G  1 102 ? -16.865 41.801  34.153  1.00 26.29  ? 86   VAL   G CB     1 
ATOM   15526 C  CG1    . VAL   G  1 102 ? -17.496 41.441  32.827  1.00 28.74  ? 86   VAL   G CG1    1 
ATOM   15527 C  CG2    . VAL   G  1 102 ? -15.971 40.677  34.634  1.00 26.18  ? 86   VAL   G CG2    1 
ATOM   15528 N  N      . LYS   G  1 103 ? -17.736 44.880  34.281  1.00 42.09  ? 87   LYS   G N      1 
ATOM   15529 C  CA     . LYS   G  1 103 ? -18.645 45.909  33.779  1.00 46.25  ? 87   LYS   G CA     1 
ATOM   15530 C  C      . LYS   G  1 103 ? -17.923 47.162  33.288  1.00 44.31  ? 87   LYS   G C      1 
ATOM   15531 O  O      . LYS   G  1 103 ? -18.497 47.920  32.497  1.00 37.97  ? 87   LYS   G O      1 
ATOM   15532 C  CB     . LYS   G  1 103 ? -19.663 46.289  34.857  1.00 34.79  ? 87   LYS   G CB     1 
ATOM   15533 C  CG     . LYS   G  1 103 ? -20.678 45.197  35.128  1.00 29.53  ? 87   LYS   G CG     1 
ATOM   15534 C  CD     . LYS   G  1 103 ? -21.198 44.626  33.822  1.00 32.89  ? 87   LYS   G CD     1 
ATOM   15535 C  CE     . LYS   G  1 103 ? -22.251 45.514  33.190  1.00 30.87  ? 87   LYS   G CE     1 
ATOM   15536 N  NZ     . LYS   G  1 103 ? -22.764 44.907  31.936  1.00 23.27  ? 87   LYS   G NZ     1 
ATOM   15537 N  N      . LYS   G  1 104 ? -16.687 47.396  33.716  1.00 44.34  ? 88   LYS   G N      1 
ATOM   15538 C  CA     . LYS   G  1 104 ? -15.964 48.605  33.347  1.00 51.73  ? 88   LYS   G CA     1 
ATOM   15539 C  C      . LYS   G  1 104 ? -14.636 48.278  32.679  1.00 51.83  ? 88   LYS   G C      1 
ATOM   15540 O  O      . LYS   G  1 104 ? -13.637 48.977  32.864  1.00 53.64  ? 88   LYS   G O      1 
ATOM   15541 C  CB     . LYS   G  1 104 ? -15.762 49.505  34.565  1.00 49.52  ? 88   LYS   G CB     1 
ATOM   15542 C  CG     . LYS   G  1 104 ? -17.037 50.224  34.996  1.00 42.16  ? 88   LYS   G CG     1 
ATOM   15543 C  CD     . LYS   G  1 104 ? -16.851 51.005  36.291  1.00 46.89  ? 88   LYS   G CD     1 
ATOM   15544 C  CE     . LYS   G  1 104 ? -16.477 50.097  37.453  1.00 49.88  ? 88   LYS   G CE     1 
ATOM   15545 N  NZ     . LYS   G  1 104 ? -16.642 50.787  38.770  1.00 53.12  ? 88   LYS   G NZ     1 
ATOM   15546 N  N      . PHE   G  1 105 ? -14.616 47.219  31.876  1.00 51.21  ? 89   PHE   G N      1 
ATOM   15547 C  CA     . PHE   G  1 105 ? -13.432 46.820  31.130  1.00 59.86  ? 89   PHE   G CA     1 
ATOM   15548 C  C      . PHE   G  1 105 ? -13.501 47.345  29.698  1.00 66.03  ? 89   PHE   G C      1 
ATOM   15549 O  O      . PHE   G  1 105 ? -14.577 47.420  29.096  1.00 62.28  ? 89   PHE   G O      1 
ATOM   15550 C  CB     . PHE   G  1 105 ? -13.281 45.294  31.125  1.00 44.82  ? 89   PHE   G CB     1 
ATOM   15551 C  CG     . PHE   G  1 105 ? -12.214 44.787  30.191  1.00 45.19  ? 89   PHE   G CG     1 
ATOM   15552 C  CD1    . PHE   G  1 105 ? -10.966 44.443  30.676  1.00 39.97  ? 89   PHE   G CD1    1 
ATOM   15553 C  CD2    . PHE   G  1 105 ? -12.462 44.651  28.827  1.00 38.90  ? 89   PHE   G CD2    1 
ATOM   15554 C  CE1    . PHE   G  1 105 ? -9.982  43.976  29.824  1.00 42.30  ? 89   PHE   G CE1    1 
ATOM   15555 C  CE2    . PHE   G  1 105 ? -11.483 44.191  27.970  1.00 36.20  ? 89   PHE   G CE2    1 
ATOM   15556 C  CZ     . PHE   G  1 105 ? -10.241 43.851  28.469  1.00 43.01  ? 89   PHE   G CZ     1 
ATOM   15557 N  N      . GLU   G  1 106 ? -12.332 47.702  29.156  1.00 64.03  ? 90   GLU   G N      1 
ATOM   15558 C  CA     . GLU   G  1 106 ? -12.199 48.120  27.764  1.00 62.90  ? 90   GLU   G CA     1 
ATOM   15559 C  C      . GLU   G  1 106 ? -10.832 47.695  27.244  1.00 58.60  ? 90   GLU   G C      1 
ATOM   15560 O  O      . GLU   G  1 106 ? -9.869  47.587  28.008  1.00 66.42  ? 90   GLU   G O      1 
ATOM   15561 C  CB     . GLU   G  1 106 ? -12.367 49.635  27.607  1.00 68.57  ? 90   GLU   G CB     1 
ATOM   15562 C  CG     . GLU   G  1 106 ? -13.620 50.184  28.258  1.00 74.08  ? 90   GLU   G CG     1 
ATOM   15563 C  CD     . GLU   G  1 106 ? -13.501 51.654  28.594  1.00 81.31  ? 90   GLU   G CD     1 
ATOM   15564 O  OE1    . GLU   G  1 106 ? -12.782 52.370  27.863  1.00 78.48  ? 90   GLU   G OE1    1 
ATOM   15565 O  OE2    . GLU   G  1 106 ? -14.117 52.087  29.596  1.00 69.95  ? 90   GLU   G OE2    1 
ATOM   15566 N  N      . ALA   G  1 107 ? -10.758 47.459  25.939  1.00 67.45  ? 91   ALA   G N      1 
ATOM   15567 C  CA     . ALA   G  1 107 ? -9.509  47.172  25.239  1.00 77.99  ? 91   ALA   G CA     1 
ATOM   15568 C  C      . ALA   G  1 107 ? -9.248  48.262  24.187  1.00 88.43  ? 91   ALA   G C      1 
ATOM   15569 O  O      . ALA   G  1 107 ? -9.949  49.280  24.123  1.00 67.83  ? 91   ALA   G O      1 
ATOM   15570 C  CB     . ALA   G  1 107 ? -9.552  45.772  24.617  1.00 64.89  ? 91   ALA   G CB     1 
ATOM   15571 N  N      . GLY   G  1 108 ? -8.234  48.040  23.351  1.00 93.85  ? 92   GLY   G N      1 
ATOM   15572 C  CA     . GLY   G  1 108 ? -7.833  49.023  22.354  1.00 82.41  ? 92   GLY   G CA     1 
ATOM   15573 C  C      . GLY   G  1 108 ? -8.404  48.817  20.962  1.00 77.34  ? 92   GLY   G C      1 
ATOM   15574 O  O      . GLY   G  1 108 ? -7.975  49.463  20.000  1.00 78.35  ? 92   GLY   G O      1 
ATOM   15575 N  N      . TYR   G  1 113 ? -12.822 42.029  18.693  1.00 59.88  ? 206  TYR   G N      1 
ATOM   15576 C  CA     . TYR   G  1 113 ? -13.953 41.187  19.085  1.00 60.33  ? 206  TYR   G CA     1 
ATOM   15577 C  C      . TYR   G  1 113 ? -15.296 41.774  18.631  1.00 50.97  ? 206  TYR   G C      1 
ATOM   15578 O  O      . TYR   G  1 113 ? -16.018 42.379  19.425  1.00 42.04  ? 206  TYR   G O      1 
ATOM   15579 C  CB     . TYR   G  1 113 ? -13.983 40.981  20.608  1.00 42.37  ? 206  TYR   G CB     1 
ATOM   15580 C  CG     . TYR   G  1 113 ? -12.632 40.782  21.270  1.00 45.23  ? 206  TYR   G CG     1 
ATOM   15581 C  CD1    . TYR   G  1 113 ? -12.086 41.776  22.068  1.00 48.93  ? 206  TYR   G CD1    1 
ATOM   15582 C  CD2    . TYR   G  1 113 ? -11.909 39.597  21.108  1.00 55.69  ? 206  TYR   G CD2    1 
ATOM   15583 C  CE1    . TYR   G  1 113 ? -10.857 41.609  22.690  1.00 56.38  ? 206  TYR   G CE1    1 
ATOM   15584 C  CE2    . TYR   G  1 113 ? -10.670 39.416  21.730  1.00 51.83  ? 206  TYR   G CE2    1 
ATOM   15585 C  CZ     . TYR   G  1 113 ? -10.152 40.434  22.520  1.00 60.22  ? 206  TYR   G CZ     1 
ATOM   15586 O  OH     . TYR   G  1 113 ? -8.933  40.303  23.152  1.00 57.11  ? 206  TYR   G OH     1 
ATOM   15587 N  N      . PRO   G  1 114 ? -15.645 41.582  17.355  1.00 56.55  ? 207  PRO   G N      1 
ATOM   15588 C  CA     . PRO   G  1 114 ? -16.940 42.086  16.867  1.00 54.04  ? 207  PRO   G CA     1 
ATOM   15589 C  C      . PRO   G  1 114 ? -18.142 41.308  17.395  1.00 59.67  ? 207  PRO   G C      1 
ATOM   15590 O  O      . PRO   G  1 114 ? -19.275 41.793  17.261  1.00 53.68  ? 207  PRO   G O      1 
ATOM   15591 C  CB     . PRO   G  1 114 ? -16.814 41.946  15.348  1.00 44.56  ? 207  PRO   G CB     1 
ATOM   15592 C  CG     . PRO   G  1 114 ? -15.916 40.735  15.183  1.00 61.21  ? 207  PRO   G CG     1 
ATOM   15593 C  CD     . PRO   G  1 114 ? -14.921 40.811  16.327  1.00 50.55  ? 207  PRO   G CD     1 
ATOM   15594 N  N      . ASN   G  1 115 ? -17.943 40.127  17.983  1.00 49.67  ? 208  ASN   G N      1 
ATOM   15595 C  CA     . ASN   G  1 115 ? -19.040 39.321  18.501  1.00 43.58  ? 208  ASN   G CA     1 
ATOM   15596 C  C      . ASN   G  1 115 ? -19.258 39.518  19.992  1.00 37.21  ? 208  ASN   G C      1 
ATOM   15597 O  O      . ASN   G  1 115 ? -20.042 38.777  20.591  1.00 29.36  ? 208  ASN   G O      1 
ATOM   15598 C  CB     . ASN   G  1 115 ? -18.807 37.836  18.199  1.00 42.79  ? 208  ASN   G CB     1 
ATOM   15599 C  CG     . ASN   G  1 115 ? -19.120 37.480  16.752  1.00 67.70  ? 208  ASN   G CG     1 
ATOM   15600 O  OD1    . ASN   G  1 115 ? -20.280 37.524  16.319  1.00 54.55  ? 208  ASN   G OD1    1 
ATOM   15601 N  ND2    . ASN   G  1 115 ? -18.084 37.123  15.996  1.00 70.22  ? 208  ASN   G ND2    1 
ATOM   15602 N  N      . SER   G  1 116 ? -18.586 40.497  20.598  1.00 38.30  ? 209  SER   G N      1 
ATOM   15603 C  CA     . SER   G  1 116 ? -18.767 40.823  22.008  1.00 31.25  ? 209  SER   G CA     1 
ATOM   15604 C  C      . SER   G  1 116 ? -20.231 40.779  22.417  1.00 30.31  ? 209  SER   G C      1 
ATOM   15605 O  O      . SER   G  1 116 ? -21.119 41.114  21.629  1.00 18.79  ? 209  SER   G O      1 
ATOM   15606 C  CB     . SER   G  1 116 ? -18.194 42.209  22.317  1.00 30.96  ? 209  SER   G CB     1 
ATOM   15607 O  OG     . SER   G  1 116 ? -16.780 42.155  22.381  1.00 38.46  ? 209  SER   G OG     1 
ATOM   15608 N  N      . CYS   G  1 117 ? -20.493 40.341  23.640  1.00 30.82  ? 210  CYS   G N      1 
ATOM   15609 C  CA     . CYS   G  1 117 ? -21.837 40.355  24.197  1.00 33.14  ? 210  CYS   G CA     1 
ATOM   15610 C  C      . CYS   G  1 117 ? -21.929 41.497  25.207  1.00 35.58  ? 210  CYS   G C      1 
ATOM   15611 O  O      . CYS   G  1 117 ? -21.207 41.497  26.214  1.00 29.32  ? 210  CYS   G O      1 
ATOM   15612 C  CB     . CYS   G  1 117 ? -22.164 39.012  24.843  1.00 31.48  ? 210  CYS   G CB     1 
ATOM   15613 S  SG     . CYS   G  1 117 ? -23.802 38.937  25.520  1.00 38.12  ? 210  CYS   G SG     1 
ATOM   15614 N  N      . LYS   G  1 118 ? -22.814 42.465  24.936  1.00 34.46  ? 211  LYS   G N      1 
ATOM   15615 C  CA     . LYS   G  1 118 ? -22.842 43.725  25.671  1.00 34.02  ? 211  LYS   G CA     1 
ATOM   15616 C  C      . LYS   G  1 118 ? -24.276 44.148  25.976  1.00 34.60  ? 211  LYS   G C      1 
ATOM   15617 O  O      . LYS   G  1 118 ? -25.221 43.787  25.267  1.00 33.21  ? 211  LYS   G O      1 
ATOM   15618 C  CB     . LYS   G  1 118 ? -22.128 44.842  24.887  1.00 36.73  ? 211  LYS   G CB     1 
ATOM   15619 C  CG     . LYS   G  1 118 ? -20.643 44.599  24.651  1.00 37.01  ? 211  LYS   G CG     1 
ATOM   15620 C  CD     . LYS   G  1 118 ? -20.062 45.612  23.675  1.00 35.23  ? 211  LYS   G CD     1 
ATOM   15621 C  CE     . LYS   G  1 118 ? -20.653 45.424  22.283  1.00 44.20  ? 211  LYS   G CE     1 
ATOM   15622 N  NZ     . LYS   G  1 118 ? -20.032 46.334  21.270  1.00 52.55  ? 211  LYS   G NZ     1 
ATOM   15623 N  N      . ASP   G  1 119 ? -24.417 44.947  27.038  1.00 29.31  ? 212  ASP   G N      1 
ATOM   15624 C  CA     . ASP   G  1 119 ? -25.711 45.481  27.456  1.00 37.24  ? 212  ASP   G CA     1 
ATOM   15625 C  C      . ASP   G  1 119 ? -26.108 46.675  26.585  1.00 46.54  ? 212  ASP   G C      1 
ATOM   15626 O  O      . ASP   G  1 119 ? -25.520 46.942  25.532  1.00 43.45  ? 212  ASP   G O      1 
ATOM   15627 C  CB     . ASP   G  1 119 ? -25.685 45.869  28.937  1.00 36.48  ? 212  ASP   G CB     1 
ATOM   15628 C  CG     . ASP   G  1 119 ? -24.575 46.854  29.274  1.00 32.62  ? 212  ASP   G CG     1 
ATOM   15629 O  OD1    . ASP   G  1 119 ? -24.023 47.482  28.352  1.00 31.97  ? 212  ASP   G OD1    1 
ATOM   15630 O  OD2    . ASP   G  1 119 ? -24.239 46.988  30.468  1.00 35.16  ? 212  ASP   G OD2    1 
ATOM   15631 N  N      . ASP   G  1 120 ? -27.129 47.411  27.039  1.00 43.71  ? 213  ASP   G N      1 
ATOM   15632 C  CA     . ASP   G  1 120 ? -27.574 48.601  26.321  1.00 47.74  ? 213  ASP   G CA     1 
ATOM   15633 C  C      . ASP   G  1 120 ? -26.486 49.666  26.287  1.00 46.30  ? 213  ASP   G C      1 
ATOM   15634 O  O      . ASP   G  1 120 ? -26.341 50.390  25.295  1.00 32.06  ? 213  ASP   G O      1 
ATOM   15635 C  CB     . ASP   G  1 120 ? -28.837 49.156  26.976  1.00 49.76  ? 213  ASP   G CB     1 
ATOM   15636 C  CG     . ASP   G  1 120 ? -30.088 48.439  26.524  1.00 59.46  ? 213  ASP   G CG     1 
ATOM   15637 O  OD1    . ASP   G  1 120 ? -29.993 47.607  25.597  1.00 61.63  ? 213  ASP   G OD1    1 
ATOM   15638 O  OD2    . ASP   G  1 120 ? -31.165 48.714  27.094  1.00 73.25  ? 213  ASP   G OD2    1 
ATOM   15639 N  N      . LEU   G  1 121 ? -25.716 49.771  27.360  1.00 40.35  ? 214  LEU   G N      1 
ATOM   15640 C  CA     . LEU   G  1 121 ? -24.694 50.792  27.513  1.00 37.27  ? 214  LEU   G CA     1 
ATOM   15641 C  C      . LEU   G  1 121 ? -23.359 50.416  26.872  1.00 35.57  ? 214  LEU   G C      1 
ATOM   15642 O  O      . LEU   G  1 121 ? -22.358 51.088  27.146  1.00 34.61  ? 214  LEU   G O      1 
ATOM   15643 C  CB     . LEU   G  1 121 ? -24.502 51.089  29.003  1.00 32.00  ? 214  LEU   G CB     1 
ATOM   15644 C  CG     . LEU   G  1 121 ? -25.535 52.033  29.630  1.00 47.66  ? 214  LEU   G CG     1 
ATOM   15645 C  CD1    . LEU   G  1 121 ? -26.915 51.932  28.969  1.00 36.59  ? 214  LEU   G CD1    1 
ATOM   15646 C  CD2    . LEU   G  1 121 ? -25.635 51.776  31.129  1.00 40.17  ? 214  LEU   G CD2    1 
ATOM   15647 N  N      . GLY   G  1 122 ? -23.312 49.372  26.040  1.00 38.59  ? 215  GLY   G N      1 
ATOM   15648 C  CA     . GLY   G  1 122 ? -22.058 48.952  25.439  1.00 23.99  ? 215  GLY   G CA     1 
ATOM   15649 C  C      . GLY   G  1 122 ? -21.095 48.256  26.377  1.00 37.43  ? 215  GLY   G C      1 
ATOM   15650 O  O      . GLY   G  1 122 ? -19.906 48.141  26.059  1.00 29.20  ? 215  GLY   G O      1 
ATOM   15651 N  N      . ARG   G  1 123 ? -21.570 47.784  27.531  1.00 35.76  ? 216  ARG   G N      1 
ATOM   15652 C  CA     . ARG   G  1 123 ? -20.717 47.093  28.493  1.00 39.17  ? 216  ARG   G CA     1 
ATOM   15653 C  C      . ARG   G  1 123 ? -20.790 45.574  28.322  1.00 37.21  ? 216  ARG   G C      1 
ATOM   15654 O  O      . ARG   G  1 123 ? -21.843 45.009  28.003  1.00 27.82  ? 216  ARG   G O      1 
ATOM   15655 C  CB     . ARG   G  1 123 ? -21.097 47.479  29.923  1.00 39.77  ? 216  ARG   G CB     1 
ATOM   15656 C  CG     . ARG   G  1 123 ? -20.668 48.894  30.321  1.00 37.85  ? 216  ARG   G CG     1 
ATOM   15657 C  CD     . ARG   G  1 123 ? -21.164 49.224  31.718  1.00 31.95  ? 216  ARG   G CD     1 
ATOM   15658 N  NE     . ARG   G  1 123 ? -22.579 48.895  31.857  1.00 36.75  ? 216  ARG   G NE     1 
ATOM   15659 C  CZ     . ARG   G  1 123 ? -23.268 49.007  32.989  1.00 40.78  ? 216  ARG   G CZ     1 
ATOM   15660 N  NH1    . ARG   G  1 123 ? -22.677 49.449  34.089  1.00 32.82  ? 216  ARG   G NH1    1 
ATOM   15661 N  NH2    . ARG   G  1 123 ? -24.552 48.679  33.020  1.00 37.66  ? 216  ARG   G NH2    1 
ATOM   15662 N  N      . LEU   G  1 124 ? -19.650 44.918  28.511  1.00 31.29  ? 217  LEU   G N      1 
ATOM   15663 C  CA     . LEU   G  1 124 ? -19.641 43.466  28.522  1.00 32.97  ? 217  LEU   G CA     1 
ATOM   15664 C  C      . LEU   G  1 124 ? -20.694 42.969  29.501  1.00 25.97  ? 217  LEU   G C      1 
ATOM   15665 O  O      . LEU   G  1 124 ? -20.831 43.510  30.600  1.00 24.59  ? 217  LEU   G O      1 
ATOM   15666 C  CB     . LEU   G  1 124 ? -18.249 42.953  28.910  1.00 24.59  ? 217  LEU   G CB     1 
ATOM   15667 C  CG     . LEU   G  1 124 ? -17.135 43.202  27.886  1.00 24.47  ? 217  LEU   G CG     1 
ATOM   15668 C  CD1    . LEU   G  1 124 ? -15.810 42.634  28.369  1.00 23.05  ? 217  LEU   G CD1    1 
ATOM   15669 C  CD2    . LEU   G  1 124 ? -17.489 42.652  26.505  1.00 23.03  ? 217  LEU   G CD2    1 
ATOM   15670 N  N      . ARG   G  1 125 ? -21.477 41.976  29.081  1.00 28.90  ? 218  ARG   G N      1 
ATOM   15671 C  CA     . ARG   G  1 125 ? -22.409 41.355  30.012  1.00 29.65  ? 218  ARG   G CA     1 
ATOM   15672 C  C      . ARG   G  1 125 ? -21.657 40.441  30.974  1.00 26.14  ? 218  ARG   G C      1 
ATOM   15673 O  O      . ARG   G  1 125 ? -20.536 40.000  30.714  1.00 25.74  ? 218  ARG   G O      1 
ATOM   15674 C  CB     . ARG   G  1 125 ? -23.481 40.555  29.274  1.00 27.76  ? 218  ARG   G CB     1 
ATOM   15675 C  CG     . ARG   G  1 125 ? -24.266 41.323  28.226  1.00 25.13  ? 218  ARG   G CG     1 
ATOM   15676 C  CD     . ARG   G  1 125 ? -25.517 41.920  28.815  1.00 26.58  ? 218  ARG   G CD     1 
ATOM   15677 N  NE     . ARG   G  1 125 ? -26.617 41.945  27.853  1.00 21.07  ? 218  ARG   G NE     1 
ATOM   15678 C  CZ     . ARG   G  1 125 ? -27.837 42.388  28.136  1.00 21.51  ? 218  ARG   G CZ     1 
ATOM   15679 N  NH1    . ARG   G  1 125 ? -28.115 42.853  29.340  1.00 25.96  ? 218  ARG   G NH1    1 
ATOM   15680 N  NH2    . ARG   G  1 125 ? -28.781 42.378  27.217  1.00 22.56  ? 218  ARG   G NH2    1 
ATOM   15681 N  N      . VAL   G  1 126 ? -22.283 40.169  32.116  1.00 28.42  ? 219  VAL   G N      1 
ATOM   15682 C  CA     . VAL   G  1 126 ? -21.712 39.250  33.096  1.00 30.36  ? 219  VAL   G CA     1 
ATOM   15683 C  C      . VAL   G  1 126 ? -22.839 38.775  33.994  1.00 26.95  ? 219  VAL   G C      1 
ATOM   15684 O  O      . VAL   G  1 126 ? -23.905 39.391  34.060  1.00 30.29  ? 219  VAL   G O      1 
ATOM   15685 C  CB     . VAL   G  1 126 ? -20.573 39.912  33.913  1.00 35.57  ? 219  VAL   G CB     1 
ATOM   15686 C  CG1    . VAL   G  1 126 ? -21.139 40.706  35.118  1.00 28.88  ? 219  VAL   G CG1    1 
ATOM   15687 C  CG2    . VAL   G  1 126 ? -19.558 38.875  34.351  1.00 20.35  ? 219  VAL   G CG2    1 
ATOM   15688 N  N      . GLY   G  1 127 ? -22.610 37.647  34.671  1.00 24.84  ? 220  GLY   G N      1 
ATOM   15689 C  CA     . GLY   G  1 127 ? -23.578 37.097  35.590  1.00 19.39  ? 220  GLY   G CA     1 
ATOM   15690 C  C      . GLY   G  1 127 ? -22.905 36.740  36.904  1.00 26.91  ? 220  GLY   G C      1 
ATOM   15691 O  O      . GLY   G  1 127 ? -21.672 36.701  37.009  1.00 31.47  ? 220  GLY   G O      1 
ATOM   15692 N  N      . ALA   G  1 128 ? -23.732 36.485  37.912  1.00 18.22  ? 221  ALA   G N      1 
ATOM   15693 C  CA     . ALA   G  1 128 ? -23.193 36.189  39.231  1.00 25.99  ? 221  ALA   G CA     1 
ATOM   15694 C  C      . ALA   G  1 128 ? -24.089 35.181  39.934  1.00 20.80  ? 221  ALA   G C      1 
ATOM   15695 O  O      . ALA   G  1 128 ? -25.321 35.273  39.857  1.00 13.47  ? 221  ALA   G O      1 
ATOM   15696 C  CB     . ALA   G  1 128 ? -23.049 37.463  40.076  1.00 24.93  ? 221  ALA   G CB     1 
ATOM   15697 N  N      . ALA   G  1 129 ? -23.454 34.212  40.597  1.00 22.62  ? 222  ALA   G N      1 
ATOM   15698 C  CA     . ALA   G  1 129 ? -24.156 33.203  41.390  1.00 31.67  ? 222  ALA   G CA     1 
ATOM   15699 C  C      . ALA   G  1 129 ? -24.444 33.710  42.799  1.00 29.49  ? 222  ALA   G C      1 
ATOM   15700 O  O      . ALA   G  1 129 ? -23.579 34.308  43.448  1.00 22.44  ? 222  ALA   G O      1 
ATOM   15701 C  CB     . ALA   G  1 129 ? -23.331 31.918  41.488  1.00 23.52  ? 222  ALA   G CB     1 
ATOM   15702 N  N      . VAL   G  1 130 ? -25.657 33.444  43.283  1.00 30.96  ? 223  VAL   G N      1 
ATOM   15703 C  CA     . VAL   G  1 130 ? -25.968 33.613  44.697  1.00 27.08  ? 223  VAL   G CA     1 
ATOM   15704 C  C      . VAL   G  1 130 ? -26.613 32.333  45.209  1.00 34.18  ? 223  VAL   G C      1 
ATOM   15705 O  O      . VAL   G  1 130 ? -27.086 31.490  44.442  1.00 31.09  ? 223  VAL   G O      1 
ATOM   15706 C  CB     . VAL   G  1 130 ? -26.887 34.825  44.988  1.00 24.10  ? 223  VAL   G CB     1 
ATOM   15707 C  CG1    . VAL   G  1 130 ? -26.244 36.121  44.521  1.00 18.40  ? 223  VAL   G CG1    1 
ATOM   15708 C  CG2    . VAL   G  1 130 ? -28.268 34.627  44.364  1.00 27.76  ? 223  VAL   G CG2    1 
ATOM   15709 N  N      . GLY   G  1 131 ? -26.620 32.196  46.528  1.00 32.27  ? 224  GLY   G N      1 
ATOM   15710 C  CA     . GLY   G  1 131 ? -27.358 31.150  47.193  1.00 23.92  ? 224  GLY   G CA     1 
ATOM   15711 C  C      . GLY   G  1 131 ? -28.751 31.600  47.568  1.00 35.14  ? 224  GLY   G C      1 
ATOM   15712 O  O      . GLY   G  1 131 ? -29.322 32.510  46.955  1.00 30.24  ? 224  GLY   G O      1 
ATOM   15713 N  N      . THR   G  1 132 ? -29.302 30.956  48.602  1.00 38.56  ? 225  THR   G N      1 
ATOM   15714 C  CA     . THR   G  1 132 ? -30.627 31.269  49.121  1.00 39.23  ? 225  THR   G CA     1 
ATOM   15715 C  C      . THR   G  1 132 ? -30.609 31.656  50.590  1.00 40.06  ? 225  THR   G C      1 
ATOM   15716 O  O      . THR   G  1 132 ? -31.668 32.002  51.128  1.00 25.03  ? 225  THR   G O      1 
ATOM   15717 C  CB     . THR   G  1 132 ? -31.576 30.071  48.946  1.00 36.18  ? 225  THR   G CB     1 
ATOM   15718 O  OG1    . THR   G  1 132 ? -30.997 28.909  49.563  1.00 25.01  ? 225  THR   G OG1    1 
ATOM   15719 C  CG2    . THR   G  1 132 ? -31.841 29.801  47.460  1.00 40.47  ? 225  THR   G CG2    1 
ATOM   15720 N  N      . GLY   G  1 133 ? -29.438 31.608  51.243  1.00 33.33  ? 226  GLY   G N      1 
ATOM   15721 C  CA     . GLY   G  1 133 ? -29.303 31.803  52.672  1.00 33.25  ? 226  GLY   G CA     1 
ATOM   15722 C  C      . GLY   G  1 133 ? -29.319 33.251  53.138  1.00 51.72  ? 226  GLY   G C      1 
ATOM   15723 O  O      . GLY   G  1 133 ? -29.840 34.151  52.474  1.00 41.16  ? 226  GLY   G O      1 
ATOM   15724 N  N      . ALA   G  1 134 ? -28.722 33.469  54.316  1.00 51.12  ? 227  ALA   G N      1 
ATOM   15725 C  CA     . ALA   G  1 134 ? -28.968 34.700  55.070  1.00 57.51  ? 227  ALA   G CA     1 
ATOM   15726 C  C      . ALA   G  1 134 ? -28.484 35.939  54.319  1.00 46.88  ? 227  ALA   G C      1 
ATOM   15727 O  O      . ALA   G  1 134 ? -29.194 36.949  54.249  1.00 41.65  ? 227  ALA   G O      1 
ATOM   15728 C  CB     . ALA   G  1 134 ? -28.305 34.614  56.447  1.00 47.91  ? 227  ALA   G CB     1 
ATOM   15729 N  N      . ASP   G  1 135 ? -27.276 35.886  53.758  1.00 40.98  ? 228  ASP   G N      1 
ATOM   15730 C  CA     . ASP   G  1 135 ? -26.661 37.045  53.127  1.00 46.84  ? 228  ASP   G CA     1 
ATOM   15731 C  C      . ASP   G  1 135 ? -27.043 37.213  51.652  1.00 47.72  ? 228  ASP   G C      1 
ATOM   15732 O  O      . ASP   G  1 135 ? -26.345 37.928  50.922  1.00 41.85  ? 228  ASP   G O      1 
ATOM   15733 C  CB     . ASP   G  1 135 ? -25.134 36.980  53.286  1.00 56.62  ? 228  ASP   G CB     1 
ATOM   15734 C  CG     . ASP   G  1 135 ? -24.456 36.011  52.315  1.00 49.32  ? 228  ASP   G CG     1 
ATOM   15735 O  OD1    . ASP   G  1 135 ? -25.133 35.356  51.486  1.00 57.69  ? 228  ASP   G OD1    1 
ATOM   15736 O  OD2    . ASP   G  1 135 ? -23.209 35.911  52.389  1.00 49.86  ? 228  ASP   G OD2    1 
ATOM   15737 N  N      . THR   G  1 136 ? -28.130 36.591  51.202  1.00 43.11  ? 229  THR   G N      1 
ATOM   15738 C  CA     . THR   G  1 136 ? -28.456 36.651  49.782  1.00 40.47  ? 229  THR   G CA     1 
ATOM   15739 C  C      . THR   G  1 136 ? -29.087 37.998  49.454  1.00 39.53  ? 229  THR   G C      1 
ATOM   15740 O  O      . THR   G  1 136 ? -28.811 38.566  48.388  1.00 41.12  ? 229  THR   G O      1 
ATOM   15741 C  CB     . THR   G  1 136 ? -29.381 35.499  49.368  1.00 40.91  ? 229  THR   G CB     1 
ATOM   15742 O  OG1    . THR   G  1 136 ? -28.732 34.250  49.625  1.00 36.32  ? 229  THR   G OG1    1 
ATOM   15743 C  CG2    . THR   G  1 136 ? -29.703 35.577  47.892  1.00 29.18  ? 229  THR   G CG2    1 
ATOM   15744 N  N      . PRO   G  1 137 ? -29.933 38.550  50.326  1.00 43.66  ? 230  PRO   G N      1 
ATOM   15745 C  CA     . PRO   G  1 137 ? -30.393 39.929  50.082  1.00 35.63  ? 230  PRO   G CA     1 
ATOM   15746 C  C      . PRO   G  1 137 ? -29.238 40.912  49.959  1.00 44.21  ? 230  PRO   G C      1 
ATOM   15747 O  O      . PRO   G  1 137 ? -29.161 41.659  48.974  1.00 35.07  ? 230  PRO   G O      1 
ATOM   15748 C  CB     . PRO   G  1 137 ? -31.292 40.203  51.291  1.00 27.88  ? 230  PRO   G CB     1 
ATOM   15749 C  CG     . PRO   G  1 137 ? -31.793 38.854  51.683  1.00 36.46  ? 230  PRO   G CG     1 
ATOM   15750 C  CD     . PRO   G  1 137 ? -30.628 37.931  51.468  1.00 38.40  ? 230  PRO   G CD     1 
ATOM   15751 N  N      . SER   G  1 138 ? -28.303 40.910  50.913  1.00 47.37  ? 231  SER   G N      1 
ATOM   15752 C  CA     . SER   G  1 138 ? -27.153 41.809  50.806  1.00 42.95  ? 231  SER   G CA     1 
ATOM   15753 C  C      . SER   G  1 138 ? -26.395 41.589  49.498  1.00 36.80  ? 231  SER   G C      1 
ATOM   15754 O  O      . SER   G  1 138 ? -26.063 42.550  48.792  1.00 33.32  ? 231  SER   G O      1 
ATOM   15755 C  CB     . SER   G  1 138 ? -26.223 41.626  52.005  1.00 33.74  ? 231  SER   G CB     1 
ATOM   15756 O  OG     . SER   G  1 138 ? -26.922 41.847  53.213  1.00 59.04  ? 231  SER   G OG     1 
ATOM   15757 N  N      . ARG   G  1 139 ? -26.117 40.323  49.156  1.00 41.05  ? 232  ARG   G N      1 
ATOM   15758 C  CA     . ARG   G  1 139 ? -25.315 40.020  47.968  1.00 41.50  ? 232  ARG   G CA     1 
ATOM   15759 C  C      . ARG   G  1 139 ? -26.015 40.474  46.684  1.00 33.74  ? 232  ARG   G C      1 
ATOM   15760 O  O      . ARG   G  1 139 ? -25.413 41.137  45.831  1.00 26.29  ? 232  ARG   G O      1 
ATOM   15761 C  CB     . ARG   G  1 139 ? -25.006 38.521  47.916  1.00 35.46  ? 232  ARG   G CB     1 
ATOM   15762 C  CG     . ARG   G  1 139 ? -23.978 38.126  46.860  1.00 39.59  ? 232  ARG   G CG     1 
ATOM   15763 C  CD     . ARG   G  1 139 ? -23.640 36.641  46.897  1.00 30.09  ? 232  ARG   G CD     1 
ATOM   15764 N  NE     . ARG   G  1 139 ? -22.977 36.228  48.139  1.00 33.84  ? 232  ARG   G NE     1 
ATOM   15765 C  CZ     . ARG   G  1 139 ? -21.658 36.171  48.304  1.00 28.91  ? 232  ARG   G CZ     1 
ATOM   15766 N  NH1    . ARG   G  1 139 ? -20.841 36.506  47.316  1.00 38.13  ? 232  ARG   G NH1    1 
ATOM   15767 N  NH2    . ARG   G  1 139 ? -21.153 35.763  49.451  1.00 34.78  ? 232  ARG   G NH2    1 
ATOM   15768 N  N      . VAL   G  1 140 ? -27.293 40.124  46.533  1.00 35.46  ? 233  VAL   G N      1 
ATOM   15769 C  CA     . VAL   G  1 140 ? -28.038 40.500  45.333  1.00 31.10  ? 233  VAL   G CA     1 
ATOM   15770 C  C      . VAL   G  1 140 ? -27.968 42.008  45.107  1.00 36.87  ? 233  VAL   G C      1 
ATOM   15771 O  O      . VAL   G  1 140 ? -27.621 42.481  44.018  1.00 27.77  ? 233  VAL   G O      1 
ATOM   15772 C  CB     . VAL   G  1 140 ? -29.488 40.001  45.445  1.00 27.53  ? 233  VAL   G CB     1 
ATOM   15773 C  CG1    . VAL   G  1 140 ? -30.361 40.623  44.374  1.00 30.82  ? 233  VAL   G CG1    1 
ATOM   15774 C  CG2    . VAL   G  1 140 ? -29.508 38.485  45.354  1.00 32.24  ? 233  VAL   G CG2    1 
ATOM   15775 N  N      . GLU   G  1 141 ? -28.287 42.789  46.141  1.00 44.01  ? 234  GLU   G N      1 
ATOM   15776 C  CA     . GLU   G  1 141 ? -28.244 44.243  46.013  1.00 37.86  ? 234  GLU   G CA     1 
ATOM   15777 C  C      . GLU   G  1 141 ? -26.857 44.716  45.591  1.00 32.81  ? 234  GLU   G C      1 
ATOM   15778 O  O      . GLU   G  1 141 ? -26.702 45.409  44.579  1.00 31.81  ? 234  GLU   G O      1 
ATOM   15779 C  CB     . GLU   G  1 141 ? -28.668 44.893  47.331  1.00 44.90  ? 234  GLU   G CB     1 
ATOM   15780 C  CG     . GLU   G  1 141 ? -28.474 46.393  47.362  1.00 44.37  ? 234  GLU   G CG     1 
ATOM   15781 C  CD     . GLU   G  1 141 ? -29.277 47.061  48.453  1.00 58.75  ? 234  GLU   G CD     1 
ATOM   15782 O  OE1    . GLU   G  1 141 ? -29.400 46.471  49.550  1.00 72.15  ? 234  GLU   G OE1    1 
ATOM   15783 O  OE2    . GLU   G  1 141 ? -29.795 48.174  48.207  1.00 67.96  ? 234  GLU   G OE2    1 
ATOM   15784 N  N      . ALA   G  1 142 ? -25.830 44.346  46.362  1.00 27.66  ? 235  ALA   G N      1 
ATOM   15785 C  CA     . ALA   G  1 142 ? -24.458 44.683  45.993  1.00 23.70  ? 235  ALA   G CA     1 
ATOM   15786 C  C      . ALA   G  1 142 ? -24.171 44.351  44.528  1.00 39.10  ? 235  ALA   G C      1 
ATOM   15787 O  O      . ALA   G  1 142 ? -23.658 45.193  43.780  1.00 36.04  ? 235  ALA   G O      1 
ATOM   15788 C  CB     . ALA   G  1 142 ? -23.477 43.958  46.914  1.00 14.56  ? 235  ALA   G CB     1 
ATOM   15789 N  N      . LEU   G  1 143 ? -24.506 43.124  44.097  1.00 36.72  ? 236  LEU   G N      1 
ATOM   15790 C  CA     . LEU   G  1 143 ? -24.212 42.716  42.722  1.00 30.88  ? 236  LEU   G CA     1 
ATOM   15791 C  C      . LEU   G  1 143 ? -24.997 43.547  41.719  1.00 32.04  ? 236  LEU   G C      1 
ATOM   15792 O  O      . LEU   G  1 143 ? -24.453 43.970  40.692  1.00 29.28  ? 236  LEU   G O      1 
ATOM   15793 C  CB     . LEU   G  1 143 ? -24.518 41.231  42.522  1.00 26.49  ? 236  LEU   G CB     1 
ATOM   15794 C  CG     . LEU   G  1 143 ? -23.676 40.252  43.333  1.00 32.09  ? 236  LEU   G CG     1 
ATOM   15795 C  CD1    . LEU   G  1 143 ? -24.313 38.877  43.272  1.00 35.86  ? 236  LEU   G CD1    1 
ATOM   15796 C  CD2    . LEU   G  1 143 ? -22.218 40.212  42.868  1.00 27.54  ? 236  LEU   G CD2    1 
ATOM   15797 N  N      . VAL   G  1 144 ? -26.285 43.774  41.990  1.00 29.55  ? 237  VAL   G N      1 
ATOM   15798 C  CA     . VAL   G  1 144 ? -27.097 44.622  41.121  1.00 34.01  ? 237  VAL   G CA     1 
ATOM   15799 C  C      . VAL   G  1 144 ? -26.538 46.041  41.076  1.00 44.11  ? 237  VAL   G C      1 
ATOM   15800 O  O      . VAL   G  1 144 ? -26.531 46.692  40.022  1.00 43.62  ? 237  VAL   G O      1 
ATOM   15801 C  CB     . VAL   G  1 144 ? -28.560 44.616  41.595  1.00 39.33  ? 237  VAL   G CB     1 
ATOM   15802 C  CG1    . VAL   G  1 144 ? -29.416 45.527  40.707  1.00 28.33  ? 237  VAL   G CG1    1 
ATOM   15803 C  CG2    . VAL   G  1 144 ? -29.101 43.183  41.651  1.00 28.72  ? 237  VAL   G CG2    1 
ATOM   15804 N  N      . GLU   G  1 145 ? -26.074 46.548  42.221  1.00 40.92  ? 238  GLU   G N      1 
ATOM   15805 C  CA     . GLU   G  1 145 ? -25.539 47.903  42.261  1.00 47.14  ? 238  GLU   G CA     1 
ATOM   15806 C  C      . GLU   G  1 145 ? -24.243 48.005  41.469  1.00 44.78  ? 238  GLU   G C      1 
ATOM   15807 O  O      . GLU   G  1 145 ? -23.922 49.077  40.938  1.00 34.89  ? 238  GLU   G O      1 
ATOM   15808 C  CB     . GLU   G  1 145 ? -25.324 48.327  43.714  1.00 49.16  ? 238  GLU   G CB     1 
ATOM   15809 C  CG     . GLU   G  1 145 ? -25.440 49.825  43.986  1.00 54.90  ? 238  GLU   G CG     1 
ATOM   15810 C  CD     . GLU   G  1 145 ? -25.337 50.149  45.479  1.00 79.39  ? 238  GLU   G CD     1 
ATOM   15811 O  OE1    . GLU   G  1 145 ? -25.995 49.457  46.302  1.00 50.30  ? 238  GLU   G OE1    1 
ATOM   15812 O  OE2    . GLU   G  1 145 ? -24.584 51.086  45.829  1.00 83.21  ? 238  GLU   G OE2    1 
ATOM   15813 N  N      . ALA   G  1 146 ? -23.492 46.907  41.381  1.00 36.43  ? 239  ALA   G N      1 
ATOM   15814 C  CA     . ALA   G  1 146 ? -22.256 46.872  40.615  1.00 35.71  ? 239  ALA   G CA     1 
ATOM   15815 C  C      . ALA   G  1 146 ? -22.499 46.754  39.116  1.00 36.14  ? 239  ALA   G C      1 
ATOM   15816 O  O      . ALA   G  1 146 ? -21.532 46.784  38.347  1.00 32.78  ? 239  ALA   G O      1 
ATOM   15817 C  CB     . ALA   G  1 146 ? -21.375 45.709  41.092  1.00 27.08  ? 239  ALA   G CB     1 
ATOM   15818 N  N      . GLY   G  1 147 ? -23.754 46.615  38.685  1.00 35.60  ? 240  GLY   G N      1 
ATOM   15819 C  CA     . GLY   G  1 147 ? -24.072 46.524  37.272  1.00 30.20  ? 240  GLY   G CA     1 
ATOM   15820 C  C      . GLY   G  1 147 ? -24.154 45.128  36.694  1.00 34.38  ? 240  GLY   G C      1 
ATOM   15821 O  O      . GLY   G  1 147 ? -23.959 44.970  35.481  1.00 38.76  ? 240  GLY   G O      1 
ATOM   15822 N  N      . VAL   G  1 148 ? -24.439 44.111  37.515  1.00 30.64  ? 241  VAL   G N      1 
ATOM   15823 C  CA     . VAL   G  1 148 ? -24.543 42.734  37.035  1.00 29.41  ? 241  VAL   G CA     1 
ATOM   15824 C  C      . VAL   G  1 148 ? -25.760 42.596  36.122  1.00 26.53  ? 241  VAL   G C      1 
ATOM   15825 O  O      . VAL   G  1 148 ? -26.808 43.218  36.342  1.00 23.52  ? 241  VAL   G O      1 
ATOM   15826 C  CB     . VAL   G  1 148 ? -24.622 41.751  38.224  1.00 24.43  ? 241  VAL   G CB     1 
ATOM   15827 C  CG1    . VAL   G  1 148 ? -26.075 41.493  38.597  1.00 22.08  ? 241  VAL   G CG1    1 
ATOM   15828 C  CG2    . VAL   G  1 148 ? -23.905 40.429  37.916  1.00 20.72  ? 241  VAL   G CG2    1 
ATOM   15829 N  N      . ASP   G  1 149 ? -25.633 41.769  35.090  1.00 29.29  ? 242  ASP   G N      1 
ATOM   15830 C  CA     . ASP   G  1 149 ? -26.722 41.611  34.134  1.00 25.08  ? 242  ASP   G CA     1 
ATOM   15831 C  C      . ASP   G  1 149 ? -27.726 40.548  34.529  1.00 25.01  ? 242  ASP   G C      1 
ATOM   15832 O  O      . ASP   G  1 149 ? -28.905 40.660  34.174  1.00 29.58  ? 242  ASP   G O      1 
ATOM   15833 C  CB     . ASP   G  1 149 ? -26.151 41.270  32.771  1.00 28.86  ? 242  ASP   G CB     1 
ATOM   15834 C  CG     . ASP   G  1 149 ? -25.218 42.327  32.290  1.00 32.67  ? 242  ASP   G CG     1 
ATOM   15835 O  OD1    . ASP   G  1 149 ? -25.688 43.232  31.561  1.00 29.65  ? 242  ASP   G OD1    1 
ATOM   15836 O  OD2    . ASP   G  1 149 ? -24.033 42.283  32.696  1.00 31.77  ? 242  ASP   G OD2    1 
ATOM   15837 N  N      . VAL   G  1 150 ? -27.293 39.526  35.256  1.00 21.81  ? 243  VAL   G N      1 
ATOM   15838 C  CA     . VAL   G  1 150 ? -28.167 38.414  35.591  1.00 23.65  ? 243  VAL   G CA     1 
ATOM   15839 C  C      . VAL   G  1 150 ? -27.723 37.832  36.931  1.00 25.77  ? 243  VAL   G C      1 
ATOM   15840 O  O      . VAL   G  1 150 ? -26.528 37.635  37.180  1.00 21.08  ? 243  VAL   G O      1 
ATOM   15841 C  CB     . VAL   G  1 150 ? -28.170 37.363  34.455  1.00 20.86  ? 243  VAL   G CB     1 
ATOM   15842 C  CG1    . VAL   G  1 150 ? -26.754 36.841  34.197  1.00 18.45  ? 243  VAL   G CG1    1 
ATOM   15843 C  CG2    . VAL   G  1 150 ? -29.162 36.230  34.748  1.00 23.38  ? 243  VAL   G CG2    1 
ATOM   15844 N  N      . ILE   G  1 151 ? -28.693 37.595  37.805  1.00 27.14  ? 244  ILE   G N      1 
ATOM   15845 C  CA     . ILE   G  1 151 ? -28.473 36.872  39.050  1.00 21.44  ? 244  ILE   G CA     1 
ATOM   15846 C  C      . ILE   G  1 151 ? -28.753 35.395  38.801  1.00 17.44  ? 244  ILE   G C      1 
ATOM   15847 O  O      . ILE   G  1 151 ? -29.803 35.039  38.249  1.00 20.77  ? 244  ILE   G O      1 
ATOM   15848 C  CB     . ILE   G  1 151 ? -29.378 37.424  40.166  1.00 21.86  ? 244  ILE   G CB     1 
ATOM   15849 C  CG1    . ILE   G  1 151 ? -28.983 38.857  40.511  1.00 16.61  ? 244  ILE   G CG1    1 
ATOM   15850 C  CG2    . ILE   G  1 151 ? -29.316 36.524  41.412  1.00 20.94  ? 244  ILE   G CG2    1 
ATOM   15851 C  CD1    . ILE   G  1 151 ? -27.555 38.974  40.943  1.00 20.39  ? 244  ILE   G CD1    1 
ATOM   15852 N  N      . VAL   G  1 152 ? -27.826 34.528  39.201  1.00 17.26  ? 245  VAL   G N      1 
ATOM   15853 C  CA     . VAL   G  1 152 ? -28.050 33.083  39.126  1.00 34.03  ? 245  VAL   G CA     1 
ATOM   15854 C  C      . VAL   G  1 152 ? -28.254 32.560  40.545  1.00 26.59  ? 245  VAL   G C      1 
ATOM   15855 O  O      . VAL   G  1 152 ? -27.291 32.421  41.312  1.00 24.82  ? 245  VAL   G O      1 
ATOM   15856 C  CB     . VAL   G  1 152 ? -26.907 32.342  38.430  1.00 26.18  ? 245  VAL   G CB     1 
ATOM   15857 C  CG1    . VAL   G  1 152 ? -27.217 30.861  38.429  1.00 19.28  ? 245  VAL   G CG1    1 
ATOM   15858 C  CG2    . VAL   G  1 152 ? -26.716 32.852  37.025  1.00 17.94  ? 245  VAL   G CG2    1 
ATOM   15859 N  N      . VAL   G  1 153 ? -29.512 32.270  40.897  1.00 19.75  ? 246  VAL   G N      1 
ATOM   15860 C  CA     . VAL   G  1 153 ? -29.834 31.581  42.146  1.00 25.91  ? 246  VAL   G CA     1 
ATOM   15861 C  C      . VAL   G  1 153 ? -29.484 30.116  41.946  1.00 29.95  ? 246  VAL   G C      1 
ATOM   15862 O  O      . VAL   G  1 153 ? -30.324 29.325  41.503  1.00 25.56  ? 246  VAL   G O      1 
ATOM   15863 C  CB     . VAL   G  1 153 ? -31.315 31.728  42.546  1.00 21.96  ? 246  VAL   G CB     1 
ATOM   15864 C  CG1    . VAL   G  1 153 ? -31.564 31.009  43.873  1.00 25.52  ? 246  VAL   G CG1    1 
ATOM   15865 C  CG2    . VAL   G  1 153 ? -31.685 33.189  42.674  1.00 26.59  ? 246  VAL   G CG2    1 
ATOM   15866 N  N      . ASP   G  1 154 ? -28.250 29.751  42.274  1.00 24.35  ? 247  ASP   G N      1 
ATOM   15867 C  CA     . ASP   G  1 154 ? -27.638 28.509  41.835  1.00 28.62  ? 247  ASP   G CA     1 
ATOM   15868 C  C      . ASP   G  1 154 ? -27.441 27.598  43.036  1.00 30.86  ? 247  ASP   G C      1 
ATOM   15869 O  O      . ASP   G  1 154 ? -26.584 27.848  43.885  1.00 34.45  ? 247  ASP   G O      1 
ATOM   15870 C  CB     . ASP   G  1 154 ? -26.334 28.813  41.096  1.00 48.87  ? 247  ASP   G CB     1 
ATOM   15871 C  CG     . ASP   G  1 154 ? -25.202 27.881  41.473  1.00 51.09  ? 247  ASP   G CG     1 
ATOM   15872 O  OD1    . ASP   G  1 154 ? -25.239 26.707  41.032  1.00 45.35  ? 247  ASP   G OD1    1 
ATOM   15873 O  OD2    . ASP   G  1 154 ? -24.277 28.343  42.194  1.00 39.77  ? 247  ASP   G OD2    1 
ATOM   15874 N  N      . THR   G  1 155 ? -28.239 26.543  43.101  1.00 24.00  ? 248  THR   G N      1 
ATOM   15875 C  CA     . THR   G  1 155 ? -28.162 25.584  44.183  1.00 26.16  ? 248  THR   G CA     1 
ATOM   15876 C  C      . THR   G  1 155 ? -28.069 24.170  43.625  1.00 23.30  ? 248  THR   G C      1 
ATOM   15877 O  O      . THR   G  1 155 ? -28.298 23.916  42.436  1.00 20.96  ? 248  THR   G O      1 
ATOM   15878 C  CB     . THR   G  1 155 ? -29.377 25.701  45.101  1.00 27.37  ? 248  THR   G CB     1 
ATOM   15879 O  OG1    . THR   G  1 155 ? -30.537 25.264  44.383  1.00 24.43  ? 248  THR   G OG1    1 
ATOM   15880 C  CG2    . THR   G  1 155 ? -29.568 27.151  45.545  1.00 23.24  ? 248  THR   G CG2    1 
ATOM   15881 N  N      . ALA   G  1 156 ? -27.728 23.250  44.523  1.00 27.16  ? 249  ALA   G N      1 
ATOM   15882 C  CA     . ALA   G  1 156 ? -27.749 21.838  44.190  1.00 23.31  ? 249  ALA   G CA     1 
ATOM   15883 C  C      . ALA   G  1 156 ? -29.148 21.376  43.802  1.00 28.06  ? 249  ALA   G C      1 
ATOM   15884 O  O      . ALA   G  1 156 ? -29.299 20.497  42.942  1.00 26.83  ? 249  ALA   G O      1 
ATOM   15885 C  CB     . ALA   G  1 156 ? -27.227 21.029  45.375  1.00 16.31  ? 249  ALA   G CB     1 
ATOM   15886 N  N      . HIS   G  1 157 ? -30.183 21.960  44.398  1.00 16.55  ? 250  HIS   G N      1 
ATOM   15887 C  CA     . HIS   G  1 157 ? -31.505 21.353  44.317  1.00 19.14  ? 250  HIS   G CA     1 
ATOM   15888 C  C      . HIS   G  1 157 ? -32.534 22.454  44.111  1.00 18.49  ? 250  HIS   G C      1 
ATOM   15889 O  O      . HIS   G  1 157 ? -33.230 22.873  45.029  1.00 27.34  ? 250  HIS   G O      1 
ATOM   15890 C  CB     . HIS   G  1 157 ? -31.811 20.520  45.560  1.00 15.36  ? 250  HIS   G CB     1 
ATOM   15891 C  CG     . HIS   G  1 157 ? -33.103 19.773  45.469  1.00 20.33  ? 250  HIS   G CG     1 
ATOM   15892 N  ND1    . HIS   G  1 157 ? -33.725 19.508  44.265  1.00 21.06  ? 250  HIS   G ND1    1 
ATOM   15893 C  CD2    . HIS   G  1 157 ? -33.901 19.252  46.429  1.00 22.93  ? 250  HIS   G CD2    1 
ATOM   15894 C  CE1    . HIS   G  1 157 ? -34.849 18.852  44.490  1.00 21.14  ? 250  HIS   G CE1    1 
ATOM   15895 N  NE2    . HIS   G  1 157 ? -34.974 18.674  45.794  1.00 20.23  ? 250  HIS   G NE2    1 
ATOM   15896 N  N      . GLY   G  1 158 ? -32.653 22.912  42.872  1.00 20.22  ? 251  GLY   G N      1 
ATOM   15897 C  CA     . GLY   G  1 158 ? -33.510 24.051  42.605  1.00 18.58  ? 251  GLY   G CA     1 
ATOM   15898 C  C      . GLY   G  1 158 ? -34.984 23.791  42.806  1.00 17.26  ? 251  GLY   G C      1 
ATOM   15899 O  O      . GLY   G  1 158 ? -35.763 24.744  42.885  1.00 20.16  ? 251  GLY   G O      1 
ATOM   15900 N  N      . HIS   G  1 159 ? -35.396 22.532  42.893  1.00 18.73  ? 252  HIS   G N      1 
ATOM   15901 C  CA     . HIS   G  1 159 ? -36.814 22.229  43.096  1.00 23.28  ? 252  HIS   G CA     1 
ATOM   15902 C  C      . HIS   G  1 159 ? -37.143 22.210  44.596  1.00 22.70  ? 252  HIS   G C      1 
ATOM   15903 O  O      . HIS   G  1 159 ? -37.572 21.211  45.177  1.00 23.64  ? 252  HIS   G O      1 
ATOM   15904 C  CB     . HIS   G  1 159 ? -37.173 20.915  42.413  1.00 20.96  ? 252  HIS   G CB     1 
ATOM   15905 C  CG     . HIS   G  1 159 ? -38.637 20.752  42.168  1.00 17.55  ? 252  HIS   G CG     1 
ATOM   15906 N  ND1    . HIS   G  1 159 ? -39.187 19.586  41.684  1.00 13.33  ? 252  HIS   G ND1    1 
ATOM   15907 C  CD2    . HIS   G  1 159 ? -39.670 21.609  42.355  1.00 19.73  ? 252  HIS   G CD2    1 
ATOM   15908 C  CE1    . HIS   G  1 159 ? -40.494 19.736  41.564  1.00 13.46  ? 252  HIS   G CE1    1 
ATOM   15909 N  NE2    . HIS   G  1 159 ? -40.815 20.948  41.978  1.00 17.97  ? 252  HIS   G NE2    1 
ATOM   15910 N  N      . SER   G  1 160 ? -36.926 23.358  45.227  1.00 21.41  ? 253  SER   G N      1 
ATOM   15911 C  CA     . SER   G  1 160 ? -37.112 23.504  46.660  1.00 23.39  ? 253  SER   G CA     1 
ATOM   15912 C  C      . SER   G  1 160 ? -37.748 24.849  46.958  1.00 18.37  ? 253  SER   G C      1 
ATOM   15913 O  O      . SER   G  1 160 ? -37.575 25.811  46.212  1.00 23.28  ? 253  SER   G O      1 
ATOM   15914 C  CB     . SER   G  1 160 ? -35.788 23.407  47.402  1.00 26.86  ? 253  SER   G CB     1 
ATOM   15915 O  OG     . SER   G  1 160 ? -34.993 24.541  47.120  1.00 24.02  ? 253  SER   G OG     1 
ATOM   15916 N  N      . ALA   G  1 161 ? -38.479 24.908  48.071  1.00 28.54  ? 254  ALA   G N      1 
ATOM   15917 C  CA     . ALA   G  1 161 ? -39.125 26.159  48.457  1.00 21.66  ? 254  ALA   G CA     1 
ATOM   15918 C  C      . ALA   G  1 161 ? -38.108 27.286  48.580  1.00 23.17  ? 254  ALA   G C      1 
ATOM   15919 O  O      . ALA   G  1 161 ? -38.364 28.415  48.142  1.00 21.48  ? 254  ALA   G O      1 
ATOM   15920 C  CB     . ALA   G  1 161 ? -39.884 25.964  49.766  1.00 25.06  ? 254  ALA   G CB     1 
ATOM   15921 N  N      . GLY   G  1 162 ? -36.941 26.987  49.160  1.00 23.49  ? 255  GLY   G N      1 
ATOM   15922 C  CA     . GLY   G  1 162 ? -35.871 27.969  49.244  1.00 12.41  ? 255  GLY   G CA     1 
ATOM   15923 C  C      . GLY   G  1 162 ? -35.624 28.669  47.920  1.00 25.14  ? 255  GLY   G C      1 
ATOM   15924 O  O      . GLY   G  1 162 ? -35.643 29.903  47.840  1.00 20.93  ? 255  GLY   G O      1 
ATOM   15925 N  N      . VAL   G  1 163 ? -35.401 27.887  46.852  1.00 22.54  ? 256  VAL   G N      1 
ATOM   15926 C  CA     . VAL   G  1 163 ? -35.006 28.457  45.572  1.00 16.08  ? 256  VAL   G CA     1 
ATOM   15927 C  C      . VAL   G  1 163 ? -36.197 29.104  44.886  1.00 25.22  ? 256  VAL   G C      1 
ATOM   15928 O  O      . VAL   G  1 163 ? -36.082 30.196  44.311  1.00 22.04  ? 256  VAL   G O      1 
ATOM   15929 C  CB     . VAL   G  1 163 ? -34.359 27.380  44.683  1.00 22.70  ? 256  VAL   G CB     1 
ATOM   15930 C  CG1    . VAL   G  1 163 ? -34.139 27.936  43.284  1.00 12.06  ? 256  VAL   G CG1    1 
ATOM   15931 C  CG2    . VAL   G  1 163 ? -33.037 26.954  45.278  1.00 21.45  ? 256  VAL   G CG2    1 
ATOM   15932 N  N      . ILE   G  1 164 ? -37.360 28.452  44.935  1.00 18.62  ? 257  ILE   G N      1 
ATOM   15933 C  CA     . ILE   G  1 164 ? -38.539 29.014  44.285  1.00 18.12  ? 257  ILE   G CA     1 
ATOM   15934 C  C      . ILE   G  1 164 ? -38.854 30.398  44.850  1.00 25.07  ? 257  ILE   G C      1 
ATOM   15935 O  O      . ILE   G  1 164 ? -39.022 31.370  44.101  1.00 33.25  ? 257  ILE   G O      1 
ATOM   15936 C  CB     . ILE   G  1 164 ? -39.721 28.043  44.409  1.00 15.59  ? 257  ILE   G CB     1 
ATOM   15937 C  CG1    . ILE   G  1 164 ? -39.380 26.747  43.670  1.00 19.69  ? 257  ILE   G CG1    1 
ATOM   15938 C  CG2    . ILE   G  1 164 ? -40.969 28.638  43.835  1.00 20.55  ? 257  ILE   G CG2    1 
ATOM   15939 C  CD1    . ILE   G  1 164 ? -40.469 25.703  43.746  1.00 29.99  ? 257  ILE   G CD1    1 
ATOM   15940 N  N      . GLU   G  1 165 ? -38.880 30.531  46.173  1.00 24.51  ? 258  GLU   G N      1 
ATOM   15941 C  CA     . GLU   G  1 165 ? -39.212 31.832  46.749  1.00 30.86  ? 258  GLU   G CA     1 
ATOM   15942 C  C      . GLU   G  1 165 ? -38.066 32.848  46.670  1.00 31.23  ? 258  GLU   G C      1 
ATOM   15943 O  O      . GLU   G  1 165 ? -38.327 34.055  46.714  1.00 28.39  ? 258  GLU   G O      1 
ATOM   15944 C  CB     . GLU   G  1 165 ? -39.686 31.658  48.197  1.00 29.65  ? 258  GLU   G CB     1 
ATOM   15945 C  CG     . GLU   G  1 165 ? -40.914 30.738  48.331  1.00 22.51  ? 258  GLU   G CG     1 
ATOM   15946 C  CD     . GLU   G  1 165 ? -42.118 31.173  47.467  1.00 30.97  ? 258  GLU   G CD     1 
ATOM   15947 O  OE1    . GLU   G  1 165 ? -42.173 32.343  47.022  1.00 32.81  ? 258  GLU   G OE1    1 
ATOM   15948 O  OE2    . GLU   G  1 165 ? -43.019 30.336  47.233  1.00 28.23  ? 258  GLU   G OE2    1 
ATOM   15949 N  N      . ARG   G  1 166 ? -36.810 32.414  46.535  1.00 22.71  ? 259  ARG   G N      1 
ATOM   15950 C  CA     . ARG   G  1 166 ? -35.738 33.393  46.379  1.00 21.84  ? 259  ARG   G CA     1 
ATOM   15951 C  C      . ARG   G  1 166 ? -35.783 34.046  44.997  1.00 31.17  ? 259  ARG   G C      1 
ATOM   15952 O  O      . ARG   G  1 166 ? -35.781 35.278  44.890  1.00 30.04  ? 259  ARG   G O      1 
ATOM   15953 C  CB     . ARG   G  1 166 ? -34.374 32.748  46.646  1.00 27.45  ? 259  ARG   G CB     1 
ATOM   15954 C  CG     . ARG   G  1 166 ? -33.167 33.707  46.559  1.00 34.40  ? 259  ARG   G CG     1 
ATOM   15955 C  CD     . ARG   G  1 166 ? -33.303 34.951  47.464  1.00 31.56  ? 259  ARG   G CD     1 
ATOM   15956 N  NE     . ARG   G  1 166 ? -32.977 34.699  48.873  1.00 45.76  ? 259  ARG   G NE     1 
ATOM   15957 C  CZ     . ARG   G  1 166 ? -33.252 35.542  49.871  1.00 47.95  ? 259  ARG   G CZ     1 
ATOM   15958 N  NH1    . ARG   G  1 166 ? -33.863 36.696  49.622  1.00 40.32  ? 259  ARG   G NH1    1 
ATOM   15959 N  NH2    . ARG   G  1 166 ? -32.926 35.232  51.123  1.00 40.92  ? 259  ARG   G NH2    1 
ATOM   15960 N  N      . VAL   G  1 167 ? -35.846 33.252  43.922  1.00 21.46  ? 260  VAL   G N      1 
ATOM   15961 C  CA     . VAL   G  1 167 ? -35.933 33.897  42.609  1.00 34.60  ? 260  VAL   G CA     1 
ATOM   15962 C  C      . VAL   G  1 167 ? -37.210 34.732  42.499  1.00 24.80  ? 260  VAL   G C      1 
ATOM   15963 O  O      . VAL   G  1 167 ? -37.237 35.728  41.775  1.00 26.99  ? 260  VAL   G O      1 
ATOM   15964 C  CB     . VAL   G  1 167 ? -35.808 32.885  41.433  1.00 25.31  ? 260  VAL   G CB     1 
ATOM   15965 C  CG1    . VAL   G  1 167 ? -34.969 31.667  41.814  1.00 19.86  ? 260  VAL   G CG1    1 
ATOM   15966 C  CG2    . VAL   G  1 167 ? -37.155 32.493  40.871  1.00 19.69  ? 260  VAL   G CG2    1 
ATOM   15967 N  N      . ARG   G  1 168 ? -38.279 34.361  43.212  1.00 25.44  ? 261  ARG   G N      1 
ATOM   15968 C  CA     . ARG   G  1 168 ? -39.448 35.241  43.267  1.00 33.93  ? 261  ARG   G CA     1 
ATOM   15969 C  C      . ARG   G  1 168 ? -39.106 36.559  43.956  1.00 35.74  ? 261  ARG   G C      1 
ATOM   15970 O  O      . ARG   G  1 168 ? -39.525 37.635  43.514  1.00 27.98  ? 261  ARG   G O      1 
ATOM   15971 C  CB     . ARG   G  1 168 ? -40.606 34.559  43.999  1.00 38.08  ? 261  ARG   G CB     1 
ATOM   15972 C  CG     . ARG   G  1 168 ? -41.932 35.297  43.882  1.00 28.29  ? 261  ARG   G CG     1 
ATOM   15973 C  CD     . ARG   G  1 168 ? -42.939 34.869  44.944  1.00 29.22  ? 261  ARG   G CD     1 
ATOM   15974 N  NE     . ARG   G  1 168 ? -43.118 33.419  45.056  1.00 33.40  ? 261  ARG   G NE     1 
ATOM   15975 C  CZ     . ARG   G  1 168 ? -43.918 32.689  44.277  1.00 35.10  ? 261  ARG   G CZ     1 
ATOM   15976 N  NH1    . ARG   G  1 168 ? -44.608 33.273  43.307  1.00 35.52  ? 261  ARG   G NH1    1 
ATOM   15977 N  NH2    . ARG   G  1 168 ? -44.028 31.373  44.462  1.00 22.74  ? 261  ARG   G NH2    1 
ATOM   15978 N  N      . TRP   G  1 169 ? -38.335 36.488  45.040  1.00 32.82  ? 262  TRP   G N      1 
ATOM   15979 C  CA     . TRP   G  1 169 ? -37.901 37.688  45.748  1.00 35.40  ? 262  TRP   G CA     1 
ATOM   15980 C  C      . TRP   G  1 169 ? -37.019 38.561  44.867  1.00 39.74  ? 262  TRP   G C      1 
ATOM   15981 O  O      . TRP   G  1 169 ? -37.134 39.794  44.883  1.00 44.37  ? 262  TRP   G O      1 
ATOM   15982 C  CB     . TRP   G  1 169 ? -37.157 37.276  47.018  1.00 33.44  ? 262  TRP   G CB     1 
ATOM   15983 C  CG     . TRP   G  1 169 ? -36.789 38.382  47.928  1.00 42.97  ? 262  TRP   G CG     1 
ATOM   15984 C  CD1    . TRP   G  1 169 ? -37.552 38.906  48.933  1.00 43.10  ? 262  TRP   G CD1    1 
ATOM   15985 C  CD2    . TRP   G  1 169 ? -35.547 39.091  47.953  1.00 45.97  ? 262  TRP   G CD2    1 
ATOM   15986 N  NE1    . TRP   G  1 169 ? -36.864 39.906  49.573  1.00 40.03  ? 262  TRP   G NE1    1 
ATOM   15987 C  CE2    . TRP   G  1 169 ? -35.631 40.042  48.992  1.00 39.57  ? 262  TRP   G CE2    1 
ATOM   15988 C  CE3    . TRP   G  1 169 ? -34.376 39.021  47.195  1.00 39.60  ? 262  TRP   G CE3    1 
ATOM   15989 C  CZ2    . TRP   G  1 169 ? -34.584 40.913  49.297  1.00 34.13  ? 262  TRP   G CZ2    1 
ATOM   15990 C  CZ3    . TRP   G  1 169 ? -33.333 39.893  47.500  1.00 44.38  ? 262  TRP   G CZ3    1 
ATOM   15991 C  CH2    . TRP   G  1 169 ? -33.446 40.826  48.540  1.00 38.15  ? 262  TRP   G CH2    1 
ATOM   15992 N  N      . VAL   G  1 170 ? -36.121 37.944  44.101  1.00 32.55  ? 263  VAL   G N      1 
ATOM   15993 C  CA     . VAL   G  1 170 ? -35.239 38.723  43.241  1.00 32.30  ? 263  VAL   G CA     1 
ATOM   15994 C  C      . VAL   G  1 170 ? -36.046 39.417  42.159  1.00 34.06  ? 263  VAL   G C      1 
ATOM   15995 O  O      . VAL   G  1 170 ? -35.790 40.578  41.821  1.00 36.52  ? 263  VAL   G O      1 
ATOM   15996 C  CB     . VAL   G  1 170 ? -34.138 37.829  42.648  1.00 38.17  ? 263  VAL   G CB     1 
ATOM   15997 C  CG1    . VAL   G  1 170 ? -33.581 38.460  41.388  1.00 44.28  ? 263  VAL   G CG1    1 
ATOM   15998 C  CG2    . VAL   G  1 170 ? -33.024 37.620  43.665  1.00 28.15  ? 263  VAL   G CG2    1 
ATOM   15999 N  N      . LYS   G  1 171 ? -37.058 38.734  41.628  1.00 37.60  ? 264  LYS   G N      1 
ATOM   16000 C  CA     . LYS   G  1 171 ? -37.881 39.312  40.567  1.00 40.42  ? 264  LYS   G CA     1 
ATOM   16001 C  C      . LYS   G  1 171 ? -38.753 40.456  41.091  1.00 39.09  ? 264  LYS   G C      1 
ATOM   16002 O  O      . LYS   G  1 171 ? -38.825 41.527  40.478  1.00 49.74  ? 264  LYS   G O      1 
ATOM   16003 C  CB     . LYS   G  1 171 ? -38.733 38.208  39.925  1.00 28.62  ? 264  LYS   G CB     1 
ATOM   16004 C  CG     . LYS   G  1 171 ? -39.693 38.665  38.830  1.00 44.97  ? 264  LYS   G CG     1 
ATOM   16005 C  CD     . LYS   G  1 171 ? -38.984 39.424  37.714  1.00 33.94  ? 264  LYS   G CD     1 
ATOM   16006 C  CE     . LYS   G  1 171 ? -37.979 38.567  37.004  1.00 23.78  ? 264  LYS   G CE     1 
ATOM   16007 N  NZ     . LYS   G  1 171 ? -37.117 39.430  36.169  1.00 37.23  ? 264  LYS   G NZ     1 
ATOM   16008 N  N      . GLN   G  1 172 ? -39.424 40.255  42.226  1.00 43.19  ? 265  GLN   G N      1 
ATOM   16009 C  CA     . GLN   G  1 172 ? -40.299 41.301  42.741  1.00 42.23  ? 265  GLN   G CA     1 
ATOM   16010 C  C      . GLN   G  1 172 ? -39.510 42.529  43.202  1.00 43.51  ? 265  GLN   G C      1 
ATOM   16011 O  O      . GLN   G  1 172 ? -39.988 43.663  43.050  1.00 32.15  ? 265  GLN   G O      1 
ATOM   16012 C  CB     . GLN   G  1 172 ? -41.179 40.743  43.863  1.00 37.11  ? 265  GLN   G CB     1 
ATOM   16013 C  CG     . GLN   G  1 172 ? -42.312 39.829  43.356  1.00 41.51  ? 265  GLN   G CG     1 
ATOM   16014 C  CD     . GLN   G  1 172 ? -43.067 39.088  44.480  1.00 60.20  ? 265  GLN   G CD     1 
ATOM   16015 O  OE1    . GLN   G  1 172 ? -42.567 38.946  45.608  1.00 52.19  ? 265  GLN   G OE1    1 
ATOM   16016 N  NE2    . GLN   G  1 172 ? -44.279 38.611  44.165  1.00 45.73  ? 265  GLN   G NE2    1 
ATOM   16017 N  N      . ASN   G  1 173 ? -38.293 42.339  43.718  1.00 43.47  ? 266  ASN   G N      1 
ATOM   16018 C  CA     . ASN   G  1 173 ? -37.528 43.466  44.249  1.00 41.82  ? 266  ASN   G CA     1 
ATOM   16019 C  C      . ASN   G  1 173 ? -36.599 44.123  43.226  1.00 41.91  ? 266  ASN   G C      1 
ATOM   16020 O  O      . ASN   G  1 173 ? -36.477 45.350  43.201  1.00 47.59  ? 266  ASN   G O      1 
ATOM   16021 C  CB     . ASN   G  1 173 ? -36.724 43.019  45.466  1.00 32.80  ? 266  ASN   G CB     1 
ATOM   16022 C  CG     . ASN   G  1 173 ? -37.599 42.792  46.670  1.00 39.04  ? 266  ASN   G CG     1 
ATOM   16023 O  OD1    . ASN   G  1 173 ? -38.047 43.744  47.307  1.00 48.07  ? 266  ASN   G OD1    1 
ATOM   16024 N  ND2    . ASN   G  1 173 ? -37.863 41.529  46.987  1.00 42.76  ? 266  ASN   G ND2    1 
ATOM   16025 N  N      . PHE   G  1 174 ? -35.940 43.351  42.374  1.00 47.22  ? 267  PHE   G N      1 
ATOM   16026 C  CA     . PHE   G  1 174 ? -34.996 43.893  41.403  1.00 33.24  ? 267  PHE   G CA     1 
ATOM   16027 C  C      . PHE   G  1 174 ? -35.454 43.551  39.993  1.00 40.25  ? 267  PHE   G C      1 
ATOM   16028 O  O      . PHE   G  1 174 ? -34.743 42.873  39.242  1.00 40.20  ? 267  PHE   G O      1 
ATOM   16029 C  CB     . PHE   G  1 174 ? -33.591 43.367  41.673  1.00 36.36  ? 267  PHE   G CB     1 
ATOM   16030 C  CG     . PHE   G  1 174 ? -33.109 43.633  43.077  1.00 35.32  ? 267  PHE   G CG     1 
ATOM   16031 C  CD1    . PHE   G  1 174 ? -32.309 44.726  43.353  1.00 39.40  ? 267  PHE   G CD1    1 
ATOM   16032 C  CD2    . PHE   G  1 174 ? -33.468 42.793  44.121  1.00 46.47  ? 267  PHE   G CD2    1 
ATOM   16033 C  CE1    . PHE   G  1 174 ? -31.857 44.974  44.638  1.00 31.53  ? 267  PHE   G CE1    1 
ATOM   16034 C  CE2    . PHE   G  1 174 ? -33.020 43.036  45.411  1.00 41.94  ? 267  PHE   G CE2    1 
ATOM   16035 C  CZ     . PHE   G  1 174 ? -32.209 44.131  45.666  1.00 35.26  ? 267  PHE   G CZ     1 
ATOM   16036 N  N      . PRO   G  1 175 ? -36.640 44.027  39.595  1.00 52.62  ? 268  PRO   G N      1 
ATOM   16037 C  CA     . PRO   G  1 175 ? -37.125 43.760  38.230  1.00 32.67  ? 268  PRO   G CA     1 
ATOM   16038 C  C      . PRO   G  1 175 ? -36.190 44.257  37.158  1.00 34.57  ? 268  PRO   G C      1 
ATOM   16039 O  O      . PRO   G  1 175 ? -36.281 43.800  36.014  1.00 46.66  ? 268  PRO   G O      1 
ATOM   16040 C  CB     . PRO   G  1 175 ? -38.467 44.503  38.181  1.00 29.87  ? 268  PRO   G CB     1 
ATOM   16041 C  CG     . PRO   G  1 175 ? -38.314 45.591  39.194  1.00 28.29  ? 268  PRO   G CG     1 
ATOM   16042 C  CD     . PRO   G  1 175 ? -37.516 44.968  40.311  1.00 44.68  ? 268  PRO   G CD     1 
ATOM   16043 N  N      . GLN   G  1 176 ? -35.299 45.183  37.479  1.00 34.23  ? 269  GLN   G N      1 
ATOM   16044 C  CA     . GLN   G  1 176 ? -34.362 45.667  36.481  1.00 39.70  ? 269  GLN   G CA     1 
ATOM   16045 C  C      . GLN   G  1 176 ? -33.231 44.681  36.204  1.00 35.25  ? 269  GLN   G C      1 
ATOM   16046 O  O      . GLN   G  1 176 ? -32.373 44.971  35.370  1.00 25.30  ? 269  GLN   G O      1 
ATOM   16047 C  CB     . GLN   G  1 176 ? -33.810 47.042  36.903  1.00 42.04  ? 269  GLN   G CB     1 
ATOM   16048 C  CG     . GLN   G  1 176 ? -32.756 47.039  37.996  1.00 37.67  ? 269  GLN   G CG     1 
ATOM   16049 C  CD     . GLN   G  1 176 ? -33.329 47.043  39.409  1.00 45.59  ? 269  GLN   G CD     1 
ATOM   16050 O  OE1    . GLN   G  1 176 ? -34.526 46.823  39.626  1.00 45.31  ? 269  GLN   G OE1    1 
ATOM   16051 N  NE2    . GLN   G  1 176 ? -32.463 47.289  40.380  1.00 39.19  ? 269  GLN   G NE2    1 
ATOM   16052 N  N      . VAL   G  1 177 ? -33.215 43.518  36.849  1.00 41.91  ? 270  VAL   G N      1 
ATOM   16053 C  CA     . VAL   G  1 177 ? -32.173 42.524  36.614  1.00 37.63  ? 270  VAL   G CA     1 
ATOM   16054 C  C      . VAL   G  1 177 ? -32.817 41.228  36.137  1.00 34.04  ? 270  VAL   G C      1 
ATOM   16055 O  O      . VAL   G  1 177 ? -33.979 40.935  36.440  1.00 31.85  ? 270  VAL   G O      1 
ATOM   16056 C  CB     . VAL   G  1 177 ? -31.317 42.275  37.878  1.00 37.13  ? 270  VAL   G CB     1 
ATOM   16057 C  CG1    . VAL   G  1 177 ? -31.999 41.266  38.806  1.00 36.02  ? 270  VAL   G CG1    1 
ATOM   16058 C  CG2    . VAL   G  1 177 ? -29.919 41.812  37.504  1.00 24.77  ? 270  VAL   G CG2    1 
ATOM   16059 N  N      . GLN   G  1 178 ? -32.053 40.451  35.372  1.00 31.62  ? 271  GLN   G N      1 
ATOM   16060 C  CA     . GLN   G  1 178 ? -32.488 39.114  34.995  1.00 28.93  ? 271  GLN   G CA     1 
ATOM   16061 C  C      . GLN   G  1 178 ? -32.145 38.120  36.107  1.00 25.79  ? 271  GLN   G C      1 
ATOM   16062 O  O      . GLN   G  1 178 ? -31.112 38.239  36.772  1.00 21.22  ? 271  GLN   G O      1 
ATOM   16063 C  CB     . GLN   G  1 178 ? -31.837 38.698  33.676  1.00 29.51  ? 271  GLN   G CB     1 
ATOM   16064 C  CG     . GLN   G  1 178 ? -32.314 39.486  32.461  1.00 24.05  ? 271  GLN   G CG     1 
ATOM   16065 C  CD     . GLN   G  1 178 ? -33.822 39.424  32.275  1.00 25.59  ? 271  GLN   G CD     1 
ATOM   16066 O  OE1    . GLN   G  1 178 ? -34.340 38.623  31.494  1.00 35.92  ? 271  GLN   G OE1    1 
ATOM   16067 N  NE2    . GLN   G  1 178 ? -34.532 40.269  32.993  1.00 32.83  ? 271  GLN   G NE2    1 
ATOM   16068 N  N      . VAL   G  1 179 ? -33.025 37.146  36.325  1.00 20.27  ? 272  VAL   G N      1 
ATOM   16069 C  CA     . VAL   G  1 179 ? -32.784 36.115  37.329  1.00 25.43  ? 272  VAL   G CA     1 
ATOM   16070 C  C      . VAL   G  1 179 ? -32.901 34.730  36.697  1.00 21.58  ? 272  VAL   G C      1 
ATOM   16071 O  O      . VAL   G  1 179 ? -33.784 34.480  35.866  1.00 23.06  ? 272  VAL   G O      1 
ATOM   16072 C  CB     . VAL   G  1 179 ? -33.752 36.253  38.520  1.00 23.48  ? 272  VAL   G CB     1 
ATOM   16073 C  CG1    . VAL   G  1 179 ? -35.192 36.256  38.036  1.00 21.48  ? 272  VAL   G CG1    1 
ATOM   16074 C  CG2    . VAL   G  1 179 ? -33.528 35.134  39.500  1.00 20.18  ? 272  VAL   G CG2    1 
ATOM   16075 N  N      . ILE   G  1 180 ? -32.010 33.827  37.097  1.00 20.59  ? 273  ILE   G N      1 
ATOM   16076 C  CA     . ILE   G  1 180 ? -32.115 32.416  36.736  1.00 29.24  ? 273  ILE   G CA     1 
ATOM   16077 C  C      . ILE   G  1 180 ? -32.149 31.577  38.008  1.00 24.72  ? 273  ILE   G C      1 
ATOM   16078 O  O      . ILE   G  1 180 ? -31.537 31.925  39.024  1.00 19.89  ? 273  ILE   G O      1 
ATOM   16079 C  CB     . ILE   G  1 180 ? -30.962 31.955  35.817  1.00 28.61  ? 273  ILE   G CB     1 
ATOM   16080 C  CG1    . ILE   G  1 180 ? -30.883 32.846  34.582  1.00 20.47  ? 273  ILE   G CG1    1 
ATOM   16081 C  CG2    . ILE   G  1 180 ? -31.151 30.482  35.398  1.00 18.99  ? 273  ILE   G CG2    1 
ATOM   16082 C  CD1    . ILE   G  1 180 ? -29.543 32.803  33.924  1.00 20.87  ? 273  ILE   G CD1    1 
ATOM   16083 N  N      . GLY   G  1 181 ? -32.867 30.458  37.941  1.00 25.51  ? 274  GLY   G N      1 
ATOM   16084 C  CA     . GLY   G  1 181 ? -32.965 29.534  39.055  1.00 24.01  ? 274  GLY   G CA     1 
ATOM   16085 C  C      . GLY   G  1 181 ? -32.602 28.116  38.651  1.00 29.23  ? 274  GLY   G C      1 
ATOM   16086 O  O      . GLY   G  1 181 ? -32.783 27.716  37.496  1.00 23.58  ? 274  GLY   G O      1 
ATOM   16087 N  N      . GLY   G  1 182 ? -32.097 27.355  39.616  1.00 21.61  ? 275  GLY   G N      1 
ATOM   16088 C  CA     . GLY   G  1 182 ? -31.664 25.996  39.347  1.00 21.70  ? 275  GLY   G CA     1 
ATOM   16089 C  C      . GLY   G  1 182 ? -30.906 25.449  40.535  1.00 22.58  ? 275  GLY   G C      1 
ATOM   16090 O  O      . GLY   G  1 182 ? -30.682 26.146  41.526  1.00 25.68  ? 275  GLY   G O      1 
ATOM   16091 N  N      . ASN   G  1 183 ? -30.470 24.197  40.407  1.00 18.33  ? 276  ASN   G N      1 
ATOM   16092 C  CA     . ASN   G  1 183 ? -30.571 23.414  39.178  1.00 18.01  ? 276  ASN   G CA     1 
ATOM   16093 C  C      . ASN   G  1 183 ? -31.775 22.497  39.231  1.00 20.95  ? 276  ASN   G C      1 
ATOM   16094 O  O      . ASN   G  1 183 ? -32.159 22.034  40.311  1.00 24.39  ? 276  ASN   G O      1 
ATOM   16095 C  CB     . ASN   G  1 183 ? -29.310 22.583  38.963  1.00 10.02  ? 276  ASN   G CB     1 
ATOM   16096 C  CG     . ASN   G  1 183 ? -28.253 23.295  38.126  1.00 23.95  ? 276  ASN   G CG     1 
ATOM   16097 O  OD1    . ASN   G  1 183 ? -28.226 24.536  38.022  1.00 21.86  ? 276  ASN   G OD1    1 
ATOM   16098 N  ND2    . ASN   G  1 183 ? -27.367 22.504  37.514  1.00 16.06  ? 276  ASN   G ND2    1 
ATOM   16099 N  N      . ILE   G  1 184 ? -32.361 22.217  38.063  1.00 21.34  ? 277  ILE   G N      1 
ATOM   16100 C  CA     . ILE   G  1 184 ? -33.545 21.374  37.963  1.00 20.19  ? 277  ILE   G CA     1 
ATOM   16101 C  C      . ILE   G  1 184 ? -33.378 20.359  36.838  1.00 20.75  ? 277  ILE   G C      1 
ATOM   16102 O  O      . ILE   G  1 184 ? -32.576 20.535  35.913  1.00 20.24  ? 277  ILE   G O      1 
ATOM   16103 C  CB     . ILE   G  1 184 ? -34.831 22.192  37.726  1.00 24.05  ? 277  ILE   G CB     1 
ATOM   16104 C  CG1    . ILE   G  1 184 ? -34.679 23.083  36.487  1.00 21.44  ? 277  ILE   G CG1    1 
ATOM   16105 C  CG2    . ILE   G  1 184 ? -35.209 22.984  38.967  1.00 20.70  ? 277  ILE   G CG2    1 
ATOM   16106 C  CD1    . ILE   G  1 184 ? -36.022 23.484  35.869  1.00 21.51  ? 277  ILE   G CD1    1 
ATOM   16107 N  N      . ALA   G  1 185 ? -34.199 19.304  36.906  1.00 15.39  ? 278  ALA   G N      1 
ATOM   16108 C  CA     . ALA   G  1 185 ? -34.141 18.239  35.916  1.00 16.52  ? 278  ALA   G CA     1 
ATOM   16109 C  C      . ALA   G  1 185 ? -35.515 17.688  35.544  1.00 16.35  ? 278  ALA   G C      1 
ATOM   16110 O  O      . ALA   G  1 185 ? -35.583 16.690  34.828  1.00 19.16  ? 278  ALA   G O      1 
ATOM   16111 C  CB     . ALA   G  1 185 ? -33.237 17.106  36.410  1.00 11.84  ? 278  ALA   G CB     1 
ATOM   16112 N  N      . THR   G  1 186 ? -36.611 18.305  35.974  1.00 16.73  ? 279  THR   G N      1 
ATOM   16113 C  CA     . THR   G  1 186 ? -37.940 17.830  35.613  1.00 14.90  ? 279  THR   G CA     1 
ATOM   16114 C  C      . THR   G  1 186 ? -38.787 19.001  35.130  1.00 20.07  ? 279  THR   G C      1 
ATOM   16115 O  O      . THR   G  1 186 ? -38.504 20.165  35.422  1.00 18.92  ? 279  THR   G O      1 
ATOM   16116 C  CB     . THR   G  1 186 ? -38.652 17.134  36.796  1.00 17.29  ? 279  THR   G CB     1 
ATOM   16117 O  OG1    . THR   G  1 186 ? -38.945 18.093  37.828  1.00 18.16  ? 279  THR   G OG1    1 
ATOM   16118 C  CG2    . THR   G  1 186 ? -37.797 16.014  37.374  1.00 10.79  ? 279  THR   G CG2    1 
ATOM   16119 N  N      . GLY   G  1 187 ? -39.850 18.681  34.395  1.00 18.37  ? 280  GLY   G N      1 
ATOM   16120 C  CA     . GLY   G  1 187 ? -40.773 19.722  33.985  1.00 20.05  ? 280  GLY   G CA     1 
ATOM   16121 C  C      . GLY   G  1 187 ? -41.454 20.376  35.169  1.00 22.98  ? 280  GLY   G C      1 
ATOM   16122 O  O      . GLY   G  1 187 ? -41.637 21.600  35.206  1.00 23.49  ? 280  GLY   G O      1 
ATOM   16123 N  N      . ASP   G  1 188 ? -41.829 19.570  36.160  1.00 27.71  ? 281  ASP   G N      1 
ATOM   16124 C  CA     . ASP   G  1 188 ? -42.443 20.113  37.365  1.00 21.53  ? 281  ASP   G CA     1 
ATOM   16125 C  C      . ASP   G  1 188 ? -41.566 21.183  37.996  1.00 21.46  ? 281  ASP   G C      1 
ATOM   16126 O  O      . ASP   G  1 188 ? -42.044 22.274  38.326  1.00 26.55  ? 281  ASP   G O      1 
ATOM   16127 C  CB     . ASP   G  1 188 ? -42.714 18.984  38.346  1.00 22.68  ? 281  ASP   G CB     1 
ATOM   16128 C  CG     . ASP   G  1 188 ? -43.796 18.082  37.857  1.00 37.45  ? 281  ASP   G CG     1 
ATOM   16129 O  OD1    . ASP   G  1 188 ? -44.707 18.631  37.197  1.00 33.26  ? 281  ASP   G OD1    1 
ATOM   16130 O  OD2    . ASP   G  1 188 ? -43.732 16.853  38.102  1.00 43.31  ? 281  ASP   G OD2    1 
ATOM   16131 N  N      . ALA   G  1 189 ? -40.278 20.887  38.178  1.00 12.95  ? 282  ALA   G N      1 
ATOM   16132 C  CA     . ALA   G  1 189 ? -39.385 21.894  38.726  1.00 15.40  ? 282  ALA   G CA     1 
ATOM   16133 C  C      . ALA   G  1 189 ? -39.370 23.142  37.848  1.00 24.23  ? 282  ALA   G C      1 
ATOM   16134 O  O      . ALA   G  1 189 ? -39.337 24.267  38.368  1.00 21.06  ? 282  ALA   G O      1 
ATOM   16135 C  CB     . ALA   G  1 189 ? -37.977 21.329  38.897  1.00 12.35  ? 282  ALA   G CB     1 
ATOM   16136 N  N      . ALA   G  1 190 ? -39.426 22.963  36.516  1.00 16.99  ? 283  ALA   G N      1 
ATOM   16137 C  CA     . ALA   G  1 190 ? -39.374 24.098  35.597  1.00 19.20  ? 283  ALA   G CA     1 
ATOM   16138 C  C      . ALA   G  1 190 ? -40.635 24.943  35.691  1.00 27.68  ? 283  ALA   G C      1 
ATOM   16139 O  O      . ALA   G  1 190 ? -40.560 26.180  35.699  1.00 19.39  ? 283  ALA   G O      1 
ATOM   16140 C  CB     . ALA   G  1 190 ? -39.169 23.621  34.157  1.00 18.28  ? 283  ALA   G CB     1 
ATOM   16141 N  N      . LEU   G  1 191 ? -41.805 24.296  35.761  1.00 22.95  ? 284  LEU   G N      1 
ATOM   16142 C  CA     . LEU   G  1 191 ? -43.042 25.050  35.937  1.00 23.29  ? 284  LEU   G CA     1 
ATOM   16143 C  C      . LEU   G  1 191 ? -43.004 25.858  37.231  1.00 27.68  ? 284  LEU   G C      1 
ATOM   16144 O  O      . LEU   G  1 191 ? -43.284 27.061  37.234  1.00 28.20  ? 284  LEU   G O      1 
ATOM   16145 C  CB     . LEU   G  1 191 ? -44.246 24.107  35.909  1.00 18.91  ? 284  LEU   G CB     1 
ATOM   16146 C  CG     . LEU   G  1 191 ? -44.921 24.033  34.537  1.00 32.12  ? 284  LEU   G CG     1 
ATOM   16147 C  CD1    . LEU   G  1 191 ? -44.130 24.830  33.494  1.00 16.61  ? 284  LEU   G CD1    1 
ATOM   16148 C  CD2    . LEU   G  1 191 ? -45.088 22.623  34.093  1.00 19.52  ? 284  LEU   G CD2    1 
ATOM   16149 N  N      . ALA   G  1 192 ? -42.628 25.220  38.337  1.00 22.31  ? 285  ALA   G N      1 
ATOM   16150 C  CA     . ALA   G  1 192 ? -42.489 25.952  39.592  1.00 30.75  ? 285  ALA   G CA     1 
ATOM   16151 C  C      . ALA   G  1 192 ? -41.690 27.230  39.382  1.00 28.78  ? 285  ALA   G C      1 
ATOM   16152 O  O      . ALA   G  1 192 ? -42.151 28.330  39.709  1.00 26.98  ? 285  ALA   G O      1 
ATOM   16153 C  CB     . ALA   G  1 192 ? -41.823 25.067  40.659  1.00 17.77  ? 285  ALA   G CB     1 
ATOM   16154 N  N      . LEU   G  1 193 ? -40.491 27.099  38.812  1.00 24.76  ? 286  LEU   G N      1 
ATOM   16155 C  CA     . LEU   G  1 193 ? -39.609 28.250  38.678  1.00 28.87  ? 286  LEU   G CA     1 
ATOM   16156 C  C      . LEU   G  1 193 ? -40.167 29.269  37.688  1.00 23.35  ? 286  LEU   G C      1 
ATOM   16157 O  O      . LEU   G  1 193 ? -40.041 30.480  37.899  1.00 28.80  ? 286  LEU   G O      1 
ATOM   16158 C  CB     . LEU   G  1 193 ? -38.220 27.781  38.260  1.00 21.72  ? 286  LEU   G CB     1 
ATOM   16159 C  CG     . LEU   G  1 193 ? -37.476 27.059  39.365  1.00 20.06  ? 286  LEU   G CG     1 
ATOM   16160 C  CD1    . LEU   G  1 193 ? -36.181 26.532  38.809  1.00 29.33  ? 286  LEU   G CD1    1 
ATOM   16161 C  CD2    . LEU   G  1 193 ? -37.218 28.008  40.505  1.00 25.88  ? 286  LEU   G CD2    1 
ATOM   16162 N  N      . LEU   G  1 194 ? -40.770 28.803  36.596  1.00 21.90  ? 287  LEU   G N      1 
ATOM   16163 C  CA     . LEU   G  1 194 ? -41.429 29.736  35.692  1.00 26.47  ? 287  LEU   G CA     1 
ATOM   16164 C  C      . LEU   G  1 194 ? -42.498 30.523  36.434  1.00 28.38  ? 287  LEU   G C      1 
ATOM   16165 O  O      . LEU   G  1 194 ? -42.629 31.737  36.249  1.00 25.94  ? 287  LEU   G O      1 
ATOM   16166 C  CB     . LEU   G  1 194 ? -42.047 28.994  34.507  1.00 19.53  ? 287  LEU   G CB     1 
ATOM   16167 C  CG     . LEU   G  1 194 ? -43.013 29.813  33.643  1.00 23.46  ? 287  LEU   G CG     1 
ATOM   16168 C  CD1    . LEU   G  1 194 ? -42.230 30.782  32.801  1.00 14.18  ? 287  LEU   G CD1    1 
ATOM   16169 C  CD2    . LEU   G  1 194 ? -43.933 28.933  32.781  1.00 22.52  ? 287  LEU   G CD2    1 
ATOM   16170 N  N      . ASP   G  1 195 ? -43.256 29.846  37.299  1.00 33.14  ? 288  ASP   G N      1 
ATOM   16171 C  CA     . ASP   G  1 195 ? -44.358 30.496  37.994  1.00 36.16  ? 288  ASP   G CA     1 
ATOM   16172 C  C      . ASP   G  1 195 ? -43.866 31.460  39.065  1.00 33.02  ? 288  ASP   G C      1 
ATOM   16173 O  O      . ASP   G  1 195 ? -44.619 32.346  39.476  1.00 22.21  ? 288  ASP   G O      1 
ATOM   16174 C  CB     . ASP   G  1 195 ? -45.304 29.439  38.573  1.00 31.44  ? 288  ASP   G CB     1 
ATOM   16175 C  CG     . ASP   G  1 195 ? -45.995 28.601  37.470  1.00 53.05  ? 288  ASP   G CG     1 
ATOM   16176 O  OD1    . ASP   G  1 195 ? -46.055 27.357  37.585  1.00 65.01  ? 288  ASP   G OD1    1 
ATOM   16177 O  OD2    . ASP   G  1 195 ? -46.453 29.187  36.464  1.00 51.00  ? 288  ASP   G OD2    1 
ATOM   16178 N  N      . ALA   G  1 196 ? -42.604 31.339  39.474  1.00 29.75  ? 289  ALA   G N      1 
ATOM   16179 C  CA     . ALA   G  1 196 ? -42.011 32.241  40.446  1.00 18.06  ? 289  ALA   G CA     1 
ATOM   16180 C  C      . ALA   G  1 196 ? -41.519 33.539  39.834  1.00 24.54  ? 289  ALA   G C      1 
ATOM   16181 O  O      . ALA   G  1 196 ? -41.251 34.486  40.581  1.00 36.91  ? 289  ALA   G O      1 
ATOM   16182 C  CB     . ALA   G  1 196 ? -40.839 31.552  41.146  1.00 28.02  ? 289  ALA   G CB     1 
ATOM   16183 N  N      . GLY   G  1 197 ? -41.382 33.601  38.510  1.00 30.52  ? 290  GLY   G N      1 
ATOM   16184 C  CA     . GLY   G  1 197 ? -40.816 34.754  37.835  1.00 25.42  ? 290  GLY   G CA     1 
ATOM   16185 C  C      . GLY   G  1 197 ? -39.442 34.556  37.208  1.00 34.84  ? 290  GLY   G C      1 
ATOM   16186 O  O      . GLY   G  1 197 ? -38.844 35.537  36.744  1.00 31.05  ? 290  GLY   G O      1 
ATOM   16187 N  N      . ALA   G  1 198 ? -38.921 33.331  37.177  1.00 34.98  ? 291  ALA   G N      1 
ATOM   16188 C  CA     . ALA   G  1 198 ? -37.608 33.105  36.595  1.00 32.84  ? 291  ALA   G CA     1 
ATOM   16189 C  C      . ALA   G  1 198 ? -37.567 33.612  35.156  1.00 29.22  ? 291  ALA   G C      1 
ATOM   16190 O  O      . ALA   G  1 198 ? -38.578 33.618  34.447  1.00 20.83  ? 291  ALA   G O      1 
ATOM   16191 C  CB     . ALA   G  1 198 ? -37.263 31.620  36.641  1.00 20.72  ? 291  ALA   G CB     1 
ATOM   16192 N  N      . ASP   G  1 199 ? -36.389 34.054  34.718  1.00 18.39  ? 292  ASP   G N      1 
ATOM   16193 C  CA     . ASP   G  1 199 ? -36.238 34.450  33.324  1.00 25.62  ? 292  ASP   G CA     1 
ATOM   16194 C  C      . ASP   G  1 199 ? -35.579 33.359  32.486  1.00 30.56  ? 292  ASP   G C      1 
ATOM   16195 O  O      . ASP   G  1 199 ? -35.430 33.529  31.267  1.00 32.91  ? 292  ASP   G O      1 
ATOM   16196 C  CB     . ASP   G  1 199 ? -35.455 35.775  33.207  1.00 25.82  ? 292  ASP   G CB     1 
ATOM   16197 C  CG     . ASP   G  1 199 ? -36.166 36.958  33.913  1.00 32.37  ? 292  ASP   G CG     1 
ATOM   16198 O  OD1    . ASP   G  1 199 ? -35.515 37.666  34.721  1.00 22.10  ? 292  ASP   G OD1    1 
ATOM   16199 O  OD2    . ASP   G  1 199 ? -37.390 37.161  33.684  1.00 29.69  ? 292  ASP   G OD2    1 
ATOM   16200 N  N      . ALA   G  1 200 ? -35.206 32.243  33.112  1.00 20.38  ? 293  ALA   G N      1 
ATOM   16201 C  CA     . ALA   G  1 200 ? -34.658 31.042  32.499  1.00 20.78  ? 293  ALA   G CA     1 
ATOM   16202 C  C      . ALA   G  1 200 ? -34.387 30.048  33.624  1.00 20.49  ? 293  ALA   G C      1 
ATOM   16203 O  O      . ALA   G  1 200 ? -34.369 30.415  34.805  1.00 21.82  ? 293  ALA   G O      1 
ATOM   16204 C  CB     . ALA   G  1 200 ? -33.375 31.318  31.710  1.00 14.15  ? 293  ALA   G CB     1 
ATOM   16205 N  N      . VAL   G  1 201 ? -34.168 28.791  33.251  1.00 11.50  ? 294  VAL   G N      1 
ATOM   16206 C  CA     . VAL   G  1 201 ? -33.828 27.778  34.241  1.00 26.86  ? 294  VAL   G CA     1 
ATOM   16207 C  C      . VAL   G  1 201 ? -32.531 27.110  33.832  1.00 19.30  ? 294  VAL   G C      1 
ATOM   16208 O  O      . VAL   G  1 201 ? -32.238 26.955  32.645  1.00 23.10  ? 294  VAL   G O      1 
ATOM   16209 C  CB     . VAL   G  1 201 ? -34.953 26.747  34.410  1.00 17.28  ? 294  VAL   G CB     1 
ATOM   16210 C  CG1    . VAL   G  1 201 ? -36.111 27.370  35.173  1.00 19.63  ? 294  VAL   G CG1    1 
ATOM   16211 C  CG2    . VAL   G  1 201 ? -35.415 26.291  33.057  1.00 20.74  ? 294  VAL   G CG2    1 
ATOM   16212 N  N      . LYS   G  1 202 ? -31.733 26.750  34.818  1.00 13.90  ? 295  LYS   G N      1 
ATOM   16213 C  CA     . LYS   G  1 202 ? -30.520 25.987  34.577  1.00 19.03  ? 295  LYS   G CA     1 
ATOM   16214 C  C      . LYS   G  1 202 ? -30.821 24.522  34.893  1.00 24.27  ? 295  LYS   G C      1 
ATOM   16215 O  O      . LYS   G  1 202 ? -31.274 24.208  36.008  1.00 22.02  ? 295  LYS   G O      1 
ATOM   16216 C  CB     . LYS   G  1 202 ? -29.364 26.534  35.413  1.00 12.60  ? 295  LYS   G CB     1 
ATOM   16217 C  CG     . LYS   G  1 202 ? -27.999 26.095  34.961  1.00 15.92  ? 295  LYS   G CG     1 
ATOM   16218 C  CD     . LYS   G  1 202 ? -26.971 27.196  35.101  1.00 17.43  ? 295  LYS   G CD     1 
ATOM   16219 C  CE     . LYS   G  1 202 ? -26.583 27.421  36.553  1.00 21.43  ? 295  LYS   G CE     1 
ATOM   16220 N  NZ     . LYS   G  1 202 ? -26.010 26.186  37.178  1.00 17.59  ? 295  LYS   G NZ     1 
ATOM   16221 N  N      . VAL   G  1 203 ? -30.591 23.642  33.901  1.00 21.65  ? 296  VAL   G N      1 
ATOM   16222 C  CA     . VAL   G  1 203 ? -30.983 22.229  33.930  1.00 17.96  ? 296  VAL   G CA     1 
ATOM   16223 C  C      . VAL   G  1 203 ? -29.752 21.355  34.144  1.00 22.23  ? 296  VAL   G C      1 
ATOM   16224 O  O      . VAL   G  1 203 ? -28.762 21.468  33.411  1.00 21.40  ? 296  VAL   G O      1 
ATOM   16225 C  CB     . VAL   G  1 203 ? -31.699 21.802  32.630  1.00 17.79  ? 296  VAL   G CB     1 
ATOM   16226 C  CG1    . VAL   G  1 203 ? -31.893 20.280  32.603  1.00 16.42  ? 296  VAL   G CG1    1 
ATOM   16227 C  CG2    . VAL   G  1 203 ? -33.057 22.499  32.457  1.00 14.42  ? 296  VAL   G CG2    1 
ATOM   16228 N  N      . GLY   G  1 204 ? -29.834 20.445  35.112  1.00 23.39  ? 297  GLY   G N      1 
ATOM   16229 C  CA     . GLY   G  1 204 ? -28.822 19.413  35.271  1.00 15.49  ? 297  GLY   G CA     1 
ATOM   16230 C  C      . GLY   G  1 204 ? -28.620 18.961  36.708  1.00 23.13  ? 297  GLY   G C      1 
ATOM   16231 O  O      . GLY   G  1 204 ? -28.104 19.730  37.525  1.00 24.49  ? 297  GLY   G O      1 
ATOM   16232 N  N      . ILE   G  1 205 ? -29.034 17.730  37.029  1.00 26.33  ? 298  ILE   G N      1 
ATOM   16233 C  CA     . ILE   G  1 205 ? -28.818 17.098  38.332  1.00 10.18  ? 298  ILE   G CA     1 
ATOM   16234 C  C      . ILE   G  1 205 ? -28.040 15.814  38.078  1.00 19.91  ? 298  ILE   G C      1 
ATOM   16235 O  O      . ILE   G  1 205 ? -28.613 14.820  37.613  1.00 15.31  ? 298  ILE   G O      1 
ATOM   16236 C  CB     . ILE   G  1 205 ? -30.132 16.792  39.052  1.00 18.40  ? 298  ILE   G CB     1 
ATOM   16237 C  CG1    . ILE   G  1 205 ? -30.966 18.052  39.223  1.00 19.20  ? 298  ILE   G CG1    1 
ATOM   16238 C  CG2    . ILE   G  1 205 ? -29.861 16.161  40.443  1.00 18.51  ? 298  ILE   G CG2    1 
ATOM   16239 C  CD1    . ILE   G  1 205 ? -30.372 19.003  40.197  1.00 15.00  ? 298  ILE   G CD1    1 
ATOM   16240 N  N      . GLY   G  1 206 ? -26.739 15.816  38.366  1.00 20.27  ? 299  GLY   G N      1 
ATOM   16241 C  CA     . GLY   G  1 206 ? -25.951 14.612  38.222  1.00 21.91  ? 299  GLY   G CA     1 
ATOM   16242 C  C      . GLY   G  1 206 ? -25.024 14.471  37.011  1.00 34.87  ? 299  GLY   G C      1 
ATOM   16243 O  O      . GLY   G  1 206 ? -24.111 13.641  37.038  1.00 32.95  ? 299  GLY   G O      1 
ATOM   16244 N  N      . PRO   G  1 207 ? -25.210 15.244  35.933  1.00 21.98  ? 300  PRO   G N      1 
ATOM   16245 C  CA     . PRO   G  1 207 ? -24.410 14.995  34.732  1.00 22.53  ? 300  PRO   G CA     1 
ATOM   16246 C  C      . PRO   G  1 207 ? -23.052 15.683  34.719  1.00 18.83  ? 300  PRO   G C      1 
ATOM   16247 O  O      . PRO   G  1 207 ? -22.348 15.583  33.712  1.00 32.63  ? 300  PRO   G O      1 
ATOM   16248 C  CB     . PRO   G  1 207 ? -25.311 15.544  33.619  1.00 14.15  ? 300  PRO   G CB     1 
ATOM   16249 C  CG     . PRO   G  1 207 ? -25.906 16.745  34.240  1.00 22.43  ? 300  PRO   G CG     1 
ATOM   16250 C  CD     . PRO   G  1 207 ? -26.161 16.350  35.697  1.00 26.84  ? 300  PRO   G CD     1 
ATOM   16251 N  N      . GLY   G  1 208 ? -22.644 16.367  35.781  1.00 24.66  ? 301  GLY   G N      1 
ATOM   16252 C  CA     . GLY   G  1 208 ? -21.384 17.100  35.744  1.00 21.88  ? 301  GLY   G CA     1 
ATOM   16253 C  C      . GLY   G  1 208 ? -20.176 16.182  35.808  1.00 27.85  ? 301  GLY   G C      1 
ATOM   16254 O  O      . GLY   G  1 208 ? -20.208 15.100  36.401  1.00 22.97  ? 301  GLY   G O      1 
ATOM   16255 N  N      . SER   G  1 209 ? -19.075 16.629  35.195  1.00 24.29  ? 302  SER   G N      1 
ATOM   16256 C  CA     . SER   G  1 209 ? -17.892 15.774  35.129  1.00 26.01  ? 302  SER   G CA     1 
ATOM   16257 C  C      . SER   G  1 209 ? -17.342 15.454  36.522  1.00 29.50  ? 302  SER   G C      1 
ATOM   16258 O  O      . SER   G  1 209 ? -16.863 14.341  36.769  1.00 26.64  ? 302  SER   G O      1 
ATOM   16259 C  CB     . SER   G  1 209 ? -16.816 16.415  34.243  1.00 25.68  ? 302  SER   G CB     1 
ATOM   16260 O  OG     . SER   G  1 209 ? -15.975 17.316  34.951  1.00 30.80  ? 302  SER   G OG     1 
ATOM   16261 N  N      . ILE   G  1 210 ? -17.399 16.399  37.449  1.00 26.09  ? 303  ILE   G N      1 
ATOM   16262 C  CA     . ILE   G  1 210 ? -16.854 16.162  38.776  1.00 30.74  ? 303  ILE   G CA     1 
ATOM   16263 C  C      . ILE   G  1 210 ? -17.948 15.765  39.774  1.00 27.57  ? 303  ILE   G C      1 
ATOM   16264 O  O      . ILE   G  1 210 ? -17.726 15.792  40.986  1.00 27.78  ? 303  ILE   G O      1 
ATOM   16265 C  CB     . ILE   G  1 210 ? -16.036 17.366  39.263  1.00 30.62  ? 303  ILE   G CB     1 
ATOM   16266 C  CG1    . ILE   G  1 210 ? -16.657 18.674  38.763  1.00 29.78  ? 303  ILE   G CG1    1 
ATOM   16267 C  CG2    . ILE   G  1 210 ? -14.611 17.237  38.755  1.00 23.61  ? 303  ILE   G CG2    1 
ATOM   16268 C  CD1    . ILE   G  1 210 ? -18.151 18.811  39.021  1.00 25.35  ? 303  ILE   G CD1    1 
ATOM   16269 N  N      . CYS   G  1 211 ? -19.116 15.367  39.274  1.00 24.22  ? 304  CYS   G N      1 
ATOM   16270 C  CA     . CYS   G  1 211 ? -20.269 15.054  40.104  1.00 23.53  ? 304  CYS   G CA     1 
ATOM   16271 C  C      . CYS   G  1 211 ? -20.177 13.640  40.674  1.00 35.38  ? 304  CYS   G C      1 
ATOM   16272 O  O      . CYS   G  1 211 ? -19.825 12.691  39.966  1.00 31.24  ? 304  CYS   G O      1 
ATOM   16273 C  CB     . CYS   G  1 211 ? -21.543 15.194  39.274  1.00 27.95  ? 304  CYS   G CB     1 
ATOM   16274 S  SG     . CYS   G  1 211 ? -23.067 14.886  40.180  1.00 27.90  ? 304  CYS   G SG     1 
ATOM   16275 N  N      . THR   G  1 212 ? -20.499 13.506  41.966  1.00 28.93  ? 305  THR   G N      1 
ATOM   16276 C  CA     . THR   G  1 212 ? -20.619 12.203  42.620  1.00 31.67  ? 305  THR   G CA     1 
ATOM   16277 C  C      . THR   G  1 212 ? -21.977 12.045  43.304  1.00 22.15  ? 305  THR   G C      1 
ATOM   16278 O  O      . THR   G  1 212 ? -22.199 11.056  44.021  1.00 18.99  ? 305  THR   G O      1 
ATOM   16279 C  CB     . THR   G  1 212 ? -19.486 11.996  43.636  1.00 24.23  ? 305  THR   G CB     1 
ATOM   16280 O  OG1    . THR   G  1 212 ? -19.639 12.932  44.701  1.00 16.13  ? 305  THR   G OG1    1 
ATOM   16281 C  CG2    . THR   G  1 212 ? -18.116 12.224  42.988  1.00 23.41  ? 305  THR   G CG2    1 
ATOM   16282 N  N      . THR   G  1 213 ? -22.881 13.001  43.098  1.00 18.59  ? 306  THR   G N      1 
ATOM   16283 C  CA     . THR   G  1 213 ? -24.252 12.884  43.575  1.00 17.31  ? 306  THR   G CA     1 
ATOM   16284 C  C      . THR   G  1 213 ? -24.891 11.560  43.169  1.00 16.49  ? 306  THR   G C      1 
ATOM   16285 O  O      . THR   G  1 213 ? -25.642 10.968  43.949  1.00 19.45  ? 306  THR   G O      1 
ATOM   16286 C  CB     . THR   G  1 213 ? -25.044 14.076  43.046  1.00 14.31  ? 306  THR   G CB     1 
ATOM   16287 O  OG1    . THR   G  1 213 ? -24.419 15.257  43.538  1.00 20.76  ? 306  THR   G OG1    1 
ATOM   16288 C  CG2    . THR   G  1 213 ? -26.507 14.062  43.491  1.00 21.07  ? 306  THR   G CG2    1 
ATOM   16289 N  N      . ARG   G  1 214 ? -24.598 11.070  41.957  1.00 18.47  ? 307  ARG   G N      1 
ATOM   16290 C  CA     . ARG   G  1 214 ? -25.166 9.792   41.521  1.00 14.29  ? 307  ARG   G CA     1 
ATOM   16291 C  C      . ARG   G  1 214 ? -24.724 8.639   42.423  1.00 16.19  ? 307  ARG   G C      1 
ATOM   16292 O  O      . ARG   G  1 214 ? -25.528 7.766   42.773  1.00 18.27  ? 307  ARG   G O      1 
ATOM   16293 C  CB     . ARG   G  1 214 ? -24.778 9.526   40.068  1.00 21.31  ? 307  ARG   G CB     1 
ATOM   16294 C  CG     . ARG   G  1 214 ? -25.421 10.512  39.083  1.00 30.37  ? 307  ARG   G CG     1 
ATOM   16295 C  CD     . ARG   G  1 214 ? -24.671 10.561  37.758  1.00 35.20  ? 307  ARG   G CD     1 
ATOM   16296 N  NE     . ARG   G  1 214 ? -23.269 10.939  37.942  1.00 36.41  ? 307  ARG   G NE     1 
ATOM   16297 C  CZ     . ARG   G  1 214 ? -22.274 10.546  37.150  1.00 65.94  ? 307  ARG   G CZ     1 
ATOM   16298 N  NH1    . ARG   G  1 214 ? -21.029 10.941  37.402  1.00 60.32  ? 307  ARG   G NH1    1 
ATOM   16299 N  NH2    . ARG   G  1 214 ? -22.519 9.748   36.111  1.00 75.64  ? 307  ARG   G NH2    1 
ATOM   16300 N  N      . ILE   G  1 215 ? -23.450 8.623   42.810  1.00 17.40  ? 308  ILE   G N      1 
ATOM   16301 C  CA     . ILE   G  1 215 ? -22.915 7.583   43.681  1.00 18.91  ? 308  ILE   G CA     1 
ATOM   16302 C  C      . ILE   G  1 215 ? -23.350 7.797   45.132  1.00 25.50  ? 308  ILE   G C      1 
ATOM   16303 O  O      . ILE   G  1 215 ? -23.613 6.835   45.861  1.00 23.94  ? 308  ILE   G O      1 
ATOM   16304 C  CB     . ILE   G  1 215 ? -21.381 7.560   43.563  1.00 21.43  ? 308  ILE   G CB     1 
ATOM   16305 C  CG1    . ILE   G  1 215 ? -20.956 7.532   42.105  1.00 32.35  ? 308  ILE   G CG1    1 
ATOM   16306 C  CG2    . ILE   G  1 215 ? -20.808 6.360   44.291  1.00 32.78  ? 308  ILE   G CG2    1 
ATOM   16307 C  CD1    . ILE   G  1 215 ? -19.473 7.774   41.917  1.00 41.18  ? 308  ILE   G CD1    1 
ATOM   16308 N  N      . VAL   G  1 216 ? -23.429 9.050   45.578  1.00 25.74  ? 309  VAL   G N      1 
ATOM   16309 C  CA     . VAL   G  1 216 ? -23.611 9.348   46.999  1.00 19.52  ? 309  VAL   G CA     1 
ATOM   16310 C  C      . VAL   G  1 216 ? -25.086 9.339   47.397  1.00 17.93  ? 309  VAL   G C      1 
ATOM   16311 O  O      . VAL   G  1 216 ? -25.468 8.753   48.415  1.00 18.23  ? 309  VAL   G O      1 
ATOM   16312 C  CB     . VAL   G  1 216 ? -22.937 10.699  47.312  1.00 22.83  ? 309  VAL   G CB     1 
ATOM   16313 C  CG1    . VAL   G  1 216 ? -23.255 11.157  48.732  1.00 16.70  ? 309  VAL   G CG1    1 
ATOM   16314 C  CG2    . VAL   G  1 216 ? -21.432 10.598  47.078  1.00 18.15  ? 309  VAL   G CG2    1 
ATOM   16315 N  N      . ALA   G  1 217 ? -25.936 9.990   46.608  1.00 15.99  ? 310  ALA   G N      1 
ATOM   16316 C  CA     . ALA   G  1 217 ? -27.368 10.051  46.867  1.00 15.80  ? 310  ALA   G CA     1 
ATOM   16317 C  C      . ALA   G  1 217 ? -28.183 9.122   45.979  1.00 19.34  ? 310  ALA   G C      1 
ATOM   16318 O  O      . ALA   G  1 217 ? -29.370 8.918   46.254  1.00 19.89  ? 310  ALA   G O      1 
ATOM   16319 C  CB     . ALA   G  1 217 ? -27.882 11.484  46.668  1.00 12.30  ? 310  ALA   G CB     1 
ATOM   16320 N  N      . GLY   G  1 218 ? -27.590 8.574   44.920  1.00 16.93  ? 311  GLY   G N      1 
ATOM   16321 C  CA     . GLY   G  1 218 ? -28.363 7.810   43.963  1.00 16.65  ? 311  GLY   G CA     1 
ATOM   16322 C  C      . GLY   G  1 218 ? -29.376 8.663   43.247  1.00 16.92  ? 311  GLY   G C      1 
ATOM   16323 O  O      . GLY   G  1 218 ? -30.427 8.163   42.824  1.00 23.22  ? 311  GLY   G O      1 
ATOM   16324 N  N      . ILE   G  1 219 ? -29.083 9.950   43.099  1.00 16.02  ? 312  ILE   G N      1 
ATOM   16325 C  CA     . ILE   G  1 219 ? -29.987 10.928  42.505  1.00 14.80  ? 312  ILE   G CA     1 
ATOM   16326 C  C      . ILE   G  1 219 ? -29.419 11.331  41.155  1.00 16.08  ? 312  ILE   G C      1 
ATOM   16327 O  O      . ILE   G  1 219 ? -28.198 11.466  41.002  1.00 17.20  ? 312  ILE   G O      1 
ATOM   16328 C  CB     . ILE   G  1 219 ? -30.137 12.148  43.446  1.00 16.60  ? 312  ILE   G CB     1 
ATOM   16329 C  CG1    . ILE   G  1 219 ? -31.036 11.805  44.648  1.00 15.77  ? 312  ILE   G CG1    1 
ATOM   16330 C  CG2    . ILE   G  1 219 ? -30.586 13.390  42.695  1.00 8.77   ? 312  ILE   G CG2    1 
ATOM   16331 C  CD1    . ILE   G  1 219 ? -32.525 11.600  44.320  1.00 15.73  ? 312  ILE   G CD1    1 
ATOM   16332 N  N      . GLY   G  1 220 ? -30.286 11.527  40.177  1.00 18.01  ? 313  GLY   G N      1 
ATOM   16333 C  CA     . GLY   G  1 220 ? -29.775 11.948  38.890  1.00 18.59  ? 313  GLY   G CA     1 
ATOM   16334 C  C      . GLY   G  1 220 ? -30.786 11.786  37.784  1.00 19.49  ? 313  GLY   G C      1 
ATOM   16335 O  O      . GLY   G  1 220 ? -31.773 11.055  37.894  1.00 17.70  ? 313  GLY   G O      1 
ATOM   16336 N  N      . MET   G  1 221 ? -30.536 12.507  36.697  1.00 15.94  ? 314  MET   G N      1 
ATOM   16337 C  CA     . MET   G  1 221 ? -31.400 12.465  35.533  1.00 18.89  ? 314  MET   G CA     1 
ATOM   16338 C  C      . MET   G  1 221 ? -30.540 12.595  34.290  1.00 23.46  ? 314  MET   G C      1 
ATOM   16339 O  O      . MET   G  1 221 ? -29.874 13.625  34.111  1.00 25.91  ? 314  MET   G O      1 
ATOM   16340 C  CB     . MET   G  1 221 ? -32.439 13.584  35.557  1.00 18.36  ? 314  MET   G CB     1 
ATOM   16341 C  CG     . MET   G  1 221 ? -33.318 13.612  34.291  1.00 15.69  ? 314  MET   G CG     1 
ATOM   16342 S  SD     . MET   G  1 221 ? -34.286 12.096  34.124  1.00 24.30  ? 314  MET   G SD     1 
ATOM   16343 C  CE     . MET   G  1 221 ? -35.888 12.724  33.613  1.00 14.31  ? 314  MET   G CE     1 
ATOM   16344 N  N      . PRO   G  1 222 ? -30.523 11.583  33.424  1.00 20.03  ? 315  PRO   G N      1 
ATOM   16345 C  CA     . PRO   G  1 222 ? -29.773 11.688  32.159  1.00 17.30  ? 315  PRO   G CA     1 
ATOM   16346 C  C      . PRO   G  1 222 ? -30.084 12.982  31.407  1.00 15.18  ? 315  PRO   G C      1 
ATOM   16347 O  O      . PRO   G  1 222 ? -31.247 13.335  31.184  1.00 14.69  ? 315  PRO   G O      1 
ATOM   16348 C  CB     . PRO   G  1 222 ? -30.227 10.444  31.392  1.00 19.00  ? 315  PRO   G CB     1 
ATOM   16349 C  CG     . PRO   G  1 222 ? -30.519 9.439   32.508  1.00 29.39  ? 315  PRO   G CG     1 
ATOM   16350 C  CD     . PRO   G  1 222 ? -31.090 10.243  33.640  1.00 13.67  ? 315  PRO   G CD     1 
ATOM   16351 N  N      . GLN   G  1 223 ? -29.018 13.679  30.990  1.00 14.64  ? 316  GLN   G N      1 
ATOM   16352 C  CA     . GLN   G  1 223 ? -29.128 15.098  30.642  1.00 17.16  ? 316  GLN   G CA     1 
ATOM   16353 C  C      . GLN   G  1 223 ? -30.017 15.341  29.419  1.00 20.80  ? 316  GLN   G C      1 
ATOM   16354 O  O      . GLN   G  1 223 ? -30.732 16.348  29.366  1.00 17.25  ? 316  GLN   G O      1 
ATOM   16355 C  CB     . GLN   G  1 223 ? -27.738 15.694  30.417  1.00 12.21  ? 316  GLN   G CB     1 
ATOM   16356 C  CG     . GLN   G  1 223 ? -27.750 17.192  30.088  1.00 15.73  ? 316  GLN   G CG     1 
ATOM   16357 C  CD     . GLN   G  1 223 ? -28.084 18.088  31.283  1.00 24.15  ? 316  GLN   G CD     1 
ATOM   16358 O  OE1    . GLN   G  1 223 ? -28.997 17.802  32.073  1.00 20.58  ? 316  GLN   G OE1    1 
ATOM   16359 N  NE2    . GLN   G  1 223 ? -27.336 19.182  31.420  1.00 19.68  ? 316  GLN   G NE2    1 
ATOM   16360 N  N      . ILE   G  1 224 ? -29.977 14.461  28.413  1.00 17.63  ? 317  ILE   G N      1 
ATOM   16361 C  CA     . ILE   G  1 224 ? -30.868 14.641  27.265  1.00 15.42  ? 317  ILE   G CA     1 
ATOM   16362 C  C      . ILE   G  1 224 ? -32.327 14.616  27.715  1.00 18.97  ? 317  ILE   G C      1 
ATOM   16363 O  O      . ILE   G  1 224 ? -33.134 15.456  27.293  1.00 16.45  ? 317  ILE   G O      1 
ATOM   16364 C  CB     . ILE   G  1 224 ? -30.585 13.581  26.176  1.00 13.95  ? 317  ILE   G CB     1 
ATOM   16365 C  CG1    . ILE   G  1 224 ? -29.328 13.943  25.374  1.00 16.38  ? 317  ILE   G CG1    1 
ATOM   16366 C  CG2    . ILE   G  1 224 ? -31.797 13.401  25.244  1.00 12.58  ? 317  ILE   G CG2    1 
ATOM   16367 C  CD1    . ILE   G  1 224 ? -29.510 15.129  24.395  1.00 9.64   ? 317  ILE   G CD1    1 
ATOM   16368 N  N      . SER   G  1 225 ? -32.689 13.669  28.594  1.00 18.33  ? 318  SER   G N      1 
ATOM   16369 C  CA     . SER   G  1 225 ? -34.074 13.586  29.073  1.00 23.96  ? 318  SER   G CA     1 
ATOM   16370 C  C      . SER   G  1 225 ? -34.410 14.692  30.073  1.00 16.15  ? 318  SER   G C      1 
ATOM   16371 O  O      . SER   G  1 225 ? -35.561 15.142  30.137  1.00 12.53  ? 318  SER   G O      1 
ATOM   16372 C  CB     . SER   G  1 225 ? -34.355 12.220  29.707  1.00 20.43  ? 318  SER   G CB     1 
ATOM   16373 O  OG     . SER   G  1 225 ? -34.423 11.194  28.726  1.00 28.47  ? 318  SER   G OG     1 
ATOM   16374 N  N      . ALA   G  1 226 ? -33.441 15.127  30.871  1.00 14.15  ? 319  ALA   G N      1 
ATOM   16375 C  CA     . ALA   G  1 226 ? -33.661 16.325  31.673  1.00 17.32  ? 319  ALA   G CA     1 
ATOM   16376 C  C      . ALA   G  1 226 ? -34.029 17.498  30.777  1.00 21.99  ? 319  ALA   G C      1 
ATOM   16377 O  O      . ALA   G  1 226 ? -35.033 18.189  31.012  1.00 19.02  ? 319  ALA   G O      1 
ATOM   16378 C  CB     . ALA   G  1 226 ? -32.418 16.649  32.506  1.00 16.63  ? 319  ALA   G CB     1 
ATOM   16379 N  N      . ILE   G  1 227 ? -33.240 17.711  29.714  1.00 19.51  ? 320  ILE   G N      1 
ATOM   16380 C  CA     . ILE   G  1 227 ? -33.466 18.852  28.836  1.00 16.16  ? 320  ILE   G CA     1 
ATOM   16381 C  C      . ILE   G  1 227 ? -34.802 18.714  28.117  1.00 20.36  ? 320  ILE   G C      1 
ATOM   16382 O  O      . ILE   G  1 227 ? -35.561 19.681  27.989  1.00 26.48  ? 320  ILE   G O      1 
ATOM   16383 C  CB     . ILE   G  1 227 ? -32.294 18.992  27.856  1.00 20.68  ? 320  ILE   G CB     1 
ATOM   16384 C  CG1    . ILE   G  1 227 ? -31.023 19.393  28.601  1.00 15.04  ? 320  ILE   G CG1    1 
ATOM   16385 C  CG2    . ILE   G  1 227 ? -32.629 19.953  26.716  1.00 14.59  ? 320  ILE   G CG2    1 
ATOM   16386 C  CD1    . ILE   G  1 227 ? -29.803 19.322  27.718  1.00 15.00  ? 320  ILE   G CD1    1 
ATOM   16387 N  N      . ASP   G  1 228 ? -35.132 17.512  27.662  1.00 16.51  ? 321  ASP   G N      1 
ATOM   16388 C  CA     . ASP   G  1 228 ? -36.403 17.350  26.972  1.00 22.03  ? 321  ASP   G CA     1 
ATOM   16389 C  C      . ASP   G  1 228 ? -37.580 17.568  27.915  1.00 22.41  ? 321  ASP   G C      1 
ATOM   16390 O  O      . ASP   G  1 228 ? -38.591 18.168  27.522  1.00 16.66  ? 321  ASP   G O      1 
ATOM   16391 C  CB     . ASP   G  1 228 ? -36.493 15.971  26.319  1.00 17.31  ? 321  ASP   G CB     1 
ATOM   16392 C  CG     . ASP   G  1 228 ? -37.906 15.611  25.976  1.00 23.32  ? 321  ASP   G CG     1 
ATOM   16393 O  OD1    . ASP   G  1 228 ? -38.421 14.620  26.513  1.00 29.40  ? 321  ASP   G OD1    1 
ATOM   16394 O  OD2    . ASP   G  1 228 ? -38.533 16.368  25.204  1.00 33.30  ? 321  ASP   G OD2    1 
ATOM   16395 N  N      . SER   G  1 229 ? -37.464 17.080  29.161  1.00 24.10  ? 322  SER   G N      1 
ATOM   16396 C  CA     . SER   G  1 229 ? -38.545 17.194  30.139  1.00 13.18  ? 322  SER   G CA     1 
ATOM   16397 C  C      . SER   G  1 229 ? -38.817 18.646  30.506  1.00 16.29  ? 322  SER   G C      1 
ATOM   16398 O  O      . SER   G  1 229 ? -39.975 19.074  30.589  1.00 19.96  ? 322  SER   G O      1 
ATOM   16399 C  CB     . SER   G  1 229 ? -38.191 16.400  31.391  1.00 24.25  ? 322  SER   G CB     1 
ATOM   16400 O  OG     . SER   G  1 229 ? -39.197 16.534  32.379  1.00 29.32  ? 322  SER   G OG     1 
ATOM   16401 N  N      . VAL   G  1 230 ? -37.754 19.413  30.750  1.00 17.01  ? 323  VAL   G N      1 
ATOM   16402 C  CA     . VAL   G  1 230 ? -37.895 20.838  31.052  1.00 21.01  ? 323  VAL   G CA     1 
ATOM   16403 C  C      . VAL   G  1 230 ? -38.438 21.602  29.844  1.00 22.55  ? 323  VAL   G C      1 
ATOM   16404 O  O      . VAL   G  1 230 ? -39.431 22.331  29.945  1.00 19.50  ? 323  VAL   G O      1 
ATOM   16405 C  CB     . VAL   G  1 230 ? -36.544 21.405  31.520  1.00 18.02  ? 323  VAL   G CB     1 
ATOM   16406 C  CG1    . VAL   G  1 230 ? -36.602 22.912  31.650  1.00 14.46  ? 323  VAL   G CG1    1 
ATOM   16407 C  CG2    . VAL   G  1 230 ? -36.143 20.744  32.826  1.00 12.73  ? 323  VAL   G CG2    1 
ATOM   16408 N  N      . ALA   G  1 231 ? -37.801 21.442  28.680  1.00 20.88  ? 324  ALA   G N      1 
ATOM   16409 C  CA     . ALA   G  1 231 ? -38.227 22.182  27.496  1.00 23.89  ? 324  ALA   G CA     1 
ATOM   16410 C  C      . ALA   G  1 231 ? -39.667 21.868  27.100  1.00 21.41  ? 324  ALA   G C      1 
ATOM   16411 O  O      . ALA   G  1 231 ? -40.360 22.739  26.565  1.00 23.83  ? 324  ALA   G O      1 
ATOM   16412 C  CB     . ALA   G  1 231 ? -37.284 21.888  26.326  1.00 24.41  ? 324  ALA   G CB     1 
ATOM   16413 N  N      . SER   G  1 232 ? -40.133 20.641  27.334  1.00 20.52  ? 325  SER   G N      1 
ATOM   16414 C  CA     . SER   G  1 232 ? -41.503 20.293  26.956  1.00 17.58  ? 325  SER   G CA     1 
ATOM   16415 C  C      . SER   G  1 232 ? -42.525 21.009  27.826  1.00 26.94  ? 325  SER   G C      1 
ATOM   16416 O  O      . SER   G  1 232 ? -43.612 21.356  27.352  1.00 33.62  ? 325  SER   G O      1 
ATOM   16417 C  CB     . SER   G  1 232 ? -41.712 18.785  27.049  1.00 14.21  ? 325  SER   G CB     1 
ATOM   16418 O  OG     . SER   G  1 232 ? -40.856 18.106  26.161  1.00 26.03  ? 325  SER   G OG     1 
ATOM   16419 N  N      . ALA   G  1 233 ? -42.208 21.213  29.109  1.00 19.98  ? 326  ALA   G N      1 
ATOM   16420 C  CA     . ALA   G  1 233 ? -43.111 21.937  29.995  1.00 23.85  ? 326  ALA   G CA     1 
ATOM   16421 C  C      . ALA   G  1 233 ? -43.056 23.437  29.745  1.00 27.84  ? 326  ALA   G C      1 
ATOM   16422 O  O      . ALA   G  1 233 ? -44.097 24.105  29.741  1.00 29.34  ? 326  ALA   G O      1 
ATOM   16423 C  CB     . ALA   G  1 233 ? -42.777 21.645  31.461  1.00 17.94  ? 326  ALA   G CB     1 
ATOM   16424 N  N      . LEU   G  1 234 ? -41.858 23.988  29.559  1.00 19.84  ? 327  LEU   G N      1 
ATOM   16425 C  CA     . LEU   G  1 234 ? -41.752 25.436  29.429  1.00 22.65  ? 327  LEU   G CA     1 
ATOM   16426 C  C      . LEU   G  1 234 ? -42.431 25.914  28.161  1.00 22.58  ? 327  LEU   G C      1 
ATOM   16427 O  O      . LEU   G  1 234 ? -43.065 26.971  28.150  1.00 25.22  ? 327  LEU   G O      1 
ATOM   16428 C  CB     . LEU   G  1 234 ? -40.289 25.872  29.463  1.00 18.56  ? 327  LEU   G CB     1 
ATOM   16429 C  CG     . LEU   G  1 234 ? -39.570 25.622  30.792  1.00 17.98  ? 327  LEU   G CG     1 
ATOM   16430 C  CD1    . LEU   G  1 234 ? -38.085 25.922  30.647  1.00 23.55  ? 327  LEU   G CD1    1 
ATOM   16431 C  CD2    . LEU   G  1 234 ? -40.178 26.455  31.950  1.00 18.13  ? 327  LEU   G CD2    1 
ATOM   16432 N  N      . LYS   G  1 235 ? -42.332 25.144  27.084  1.00 33.36  ? 328  LYS   G N      1 
ATOM   16433 C  CA     . LYS   G  1 235 ? -43.002 25.505  25.840  1.00 19.14  ? 328  LYS   G CA     1 
ATOM   16434 C  C      . LYS   G  1 235 ? -42.465 26.823  25.305  1.00 21.40  ? 328  LYS   G C      1 
ATOM   16435 O  O      . LYS   G  1 235 ? -43.214 27.660  24.798  1.00 39.22  ? 328  LYS   G O      1 
ATOM   16436 C  CB     . LYS   G  1 235 ? -44.518 25.577  26.040  1.00 24.69  ? 328  LYS   G CB     1 
ATOM   16437 C  CG     . LYS   G  1 235 ? -45.180 24.237  26.287  1.00 29.18  ? 328  LYS   G CG     1 
ATOM   16438 C  CD     . LYS   G  1 235 ? -46.686 24.307  26.066  1.00 39.45  ? 328  LYS   G CD     1 
ATOM   16439 C  CE     . LYS   G  1 235 ? -47.432 24.653  27.354  1.00 67.92  ? 328  LYS   G CE     1 
ATOM   16440 N  NZ     . LYS   G  1 235 ? -47.333 23.587  28.410  1.00 57.47  ? 328  LYS   G NZ     1 
ATOM   16441 N  N      . ASP   G  1 236 ? -41.160 27.029  25.451  1.00 25.73  ? 329  ASP   G N      1 
ATOM   16442 C  CA     . ASP   G  1 236 ? -40.449 28.222  24.995  1.00 27.92  ? 329  ASP   G CA     1 
ATOM   16443 C  C      . ASP   G  1 236 ? -40.809 29.490  25.779  1.00 27.78  ? 329  ASP   G C      1 
ATOM   16444 O  O      . ASP   G  1 236 ? -40.290 30.578  25.450  1.00 23.61  ? 329  ASP   G O      1 
ATOM   16445 C  CB     . ASP   G  1 236 ? -40.675 28.480  23.497  1.00 19.14  ? 329  ASP   G CB     1 
ATOM   16446 C  CG     . ASP   G  1 236 ? -40.054 27.411  22.613  1.00 35.08  ? 329  ASP   G CG     1 
ATOM   16447 O  OD1    . ASP   G  1 236 ? -38.922 26.976  22.912  1.00 43.18  ? 329  ASP   G OD1    1 
ATOM   16448 O  OD2    . ASP   G  1 236 ? -40.689 27.010  21.612  1.00 43.22  ? 329  ASP   G OD2    1 
ATOM   16449 N  N      . GLN   G  1 237 ? -41.657 29.406  26.808  1.00 24.90  ? 330  GLN   G N      1 
ATOM   16450 C  CA     . GLN   G  1 237 ? -41.965 30.608  27.585  1.00 32.35  ? 330  GLN   G CA     1 
ATOM   16451 C  C      . GLN   G  1 237 ? -40.703 31.225  28.185  1.00 28.08  ? 330  GLN   G C      1 
ATOM   16452 O  O      . GLN   G  1 237 ? -40.597 32.451  28.288  1.00 36.41  ? 330  GLN   G O      1 
ATOM   16453 C  CB     . GLN   G  1 237 ? -42.991 30.299  28.679  1.00 25.67  ? 330  GLN   G CB     1 
ATOM   16454 C  CG     . GLN   G  1 237 ? -44.434 30.144  28.190  1.00 27.08  ? 330  GLN   G CG     1 
ATOM   16455 C  CD     . GLN   G  1 237 ? -45.370 29.661  29.296  1.00 42.97  ? 330  GLN   G CD     1 
ATOM   16456 O  OE1    . GLN   G  1 237 ? -45.363 30.196  30.407  1.00 54.09  ? 330  GLN   G OE1    1 
ATOM   16457 N  NE2    . GLN   G  1 237 ? -46.169 28.634  28.999  1.00 45.80  ? 330  GLN   G NE2    1 
ATOM   16458 N  N      . ILE   G  1 238 ? -39.736 30.401  28.584  1.00 22.89  ? 331  ILE   G N      1 
ATOM   16459 C  CA     . ILE   G  1 238 ? -38.405 30.909  28.935  1.00 20.66  ? 331  ILE   G CA     1 
ATOM   16460 C  C      . ILE   G  1 238 ? -37.351 29.914  28.477  1.00 25.13  ? 331  ILE   G C      1 
ATOM   16461 O  O      . ILE   G  1 238 ? -37.590 28.699  28.404  1.00 24.96  ? 331  ILE   G O      1 
ATOM   16462 C  CB     . ILE   G  1 238 ? -38.256 31.169  30.455  1.00 28.44  ? 331  ILE   G CB     1 
ATOM   16463 C  CG1    . ILE   G  1 238 ? -38.546 29.897  31.254  1.00 21.38  ? 331  ILE   G CG1    1 
ATOM   16464 C  CG2    . ILE   G  1 238 ? -39.167 32.315  30.921  1.00 22.17  ? 331  ILE   G CG2    1 
ATOM   16465 C  CD1    . ILE   G  1 238 ? -38.364 30.073  32.713  1.00 20.79  ? 331  ILE   G CD1    1 
ATOM   16466 N  N      . PRO   G  1 239 ? -36.162 30.415  28.136  1.00 24.21  ? 332  PRO   G N      1 
ATOM   16467 C  CA     . PRO   G  1 239 ? -35.079 29.519  27.709  1.00 15.87  ? 332  PRO   G CA     1 
ATOM   16468 C  C      . PRO   G  1 239 ? -34.547 28.712  28.882  1.00 24.96  ? 332  PRO   G C      1 
ATOM   16469 O  O      . PRO   G  1 239 ? -34.637 29.135  30.040  1.00 20.42  ? 332  PRO   G O      1 
ATOM   16470 C  CB     . PRO   G  1 239 ? -34.011 30.481  27.188  1.00 16.85  ? 332  PRO   G CB     1 
ATOM   16471 C  CG     . PRO   G  1 239 ? -34.223 31.738  28.044  1.00 20.96  ? 332  PRO   G CG     1 
ATOM   16472 C  CD     . PRO   G  1 239 ? -35.721 31.821  28.255  1.00 16.71  ? 332  PRO   G CD     1 
ATOM   16473 N  N      . LEU   G  1 240 ? -33.966 27.544  28.571  1.00 17.08  ? 333  LEU   G N      1 
ATOM   16474 C  CA     . LEU   G  1 240 ? -33.281 26.721  29.563  1.00 17.58  ? 333  LEU   G CA     1 
ATOM   16475 C  C      . LEU   G  1 240 ? -31.805 26.610  29.205  1.00 11.32  ? 333  LEU   G C      1 
ATOM   16476 O  O      . LEU   G  1 240 ? -31.459 26.519  28.032  1.00 21.94  ? 333  LEU   G O      1 
ATOM   16477 C  CB     . LEU   G  1 240 ? -33.899 25.317  29.666  1.00 16.17  ? 333  LEU   G CB     1 
ATOM   16478 C  CG     . LEU   G  1 240 ? -33.508 24.365  28.527  1.00 12.52  ? 333  LEU   G CG     1 
ATOM   16479 C  CD1    . LEU   G  1 240 ? -32.224 23.604  28.833  1.00 10.09  ? 333  LEU   G CD1    1 
ATOM   16480 C  CD2    . LEU   G  1 240 ? -34.639 23.418  28.186  1.00 11.03  ? 333  LEU   G CD2    1 
ATOM   16481 N  N      . ILE   G  1 241 ? -30.948 26.600  30.226  1.00 17.92  ? 334  ILE   G N      1 
ATOM   16482 C  CA     . ILE   G  1 241 ? -29.499 26.434  30.098  1.00 15.85  ? 334  ILE   G CA     1 
ATOM   16483 C  C      . ILE   G  1 241 ? -29.144 24.991  30.443  1.00 23.43  ? 334  ILE   G C      1 
ATOM   16484 O  O      . ILE   G  1 241 ? -29.420 24.539  31.564  1.00 22.73  ? 334  ILE   G O      1 
ATOM   16485 C  CB     . ILE   G  1 241 ? -28.743 27.385  31.041  1.00 15.78  ? 334  ILE   G CB     1 
ATOM   16486 C  CG1    . ILE   G  1 241 ? -29.149 28.848  30.823  1.00 18.49  ? 334  ILE   G CG1    1 
ATOM   16487 C  CG2    . ILE   G  1 241 ? -27.240 27.170  30.918  1.00 14.86  ? 334  ILE   G CG2    1 
ATOM   16488 C  CD1    . ILE   G  1 241 ? -28.722 29.801  31.960  1.00 14.10  ? 334  ILE   G CD1    1 
ATOM   16489 N  N      . ALA   G  1 242 ? -28.491 24.277  29.516  1.00 13.14  ? 335  ALA   G N      1 
ATOM   16490 C  CA     . ALA   G  1 242 ? -28.110 22.880  29.733  1.00 14.86  ? 335  ALA   G CA     1 
ATOM   16491 C  C      . ALA   G  1 242 ? -26.729 22.835  30.383  1.00 15.38  ? 335  ALA   G C      1 
ATOM   16492 O  O      . ALA   G  1 242 ? -25.717 23.110  29.735  1.00 18.91  ? 335  ALA   G O      1 
ATOM   16493 C  CB     . ALA   G  1 242 ? -28.135 22.086  28.425  1.00 13.53  ? 335  ALA   G CB     1 
ATOM   16494 N  N      . ASP   G  1 243 ? -26.691 22.459  31.659  1.00 14.61  ? 336  ASP   G N      1 
ATOM   16495 C  CA     . ASP   G  1 243 ? -25.525 22.619  32.526  1.00 18.95  ? 336  ASP   G CA     1 
ATOM   16496 C  C      . ASP   G  1 243 ? -25.071 21.249  33.012  1.00 23.87  ? 336  ASP   G C      1 
ATOM   16497 O  O      . ASP   G  1 243 ? -25.854 20.522  33.636  1.00 26.13  ? 336  ASP   G O      1 
ATOM   16498 C  CB     . ASP   G  1 243 ? -25.869 23.529  33.717  1.00 19.14  ? 336  ASP   G CB     1 
ATOM   16499 C  CG     . ASP   G  1 243 ? -24.762 23.597  34.760  1.00 21.52  ? 336  ASP   G CG     1 
ATOM   16500 O  OD1    . ASP   G  1 243 ? -23.585 23.362  34.412  1.00 19.39  ? 336  ASP   G OD1    1 
ATOM   16501 O  OD2    . ASP   G  1 243 ? -25.076 23.891  35.938  1.00 17.34  ? 336  ASP   G OD2    1 
ATOM   16502 N  N      . GLY   G  1 244 ? -23.816 20.912  32.733  1.00 20.78  ? 337  GLY   G N      1 
ATOM   16503 C  CA     . GLY   G  1 244 ? -23.169 19.676  33.125  1.00 15.50  ? 337  GLY   G CA     1 
ATOM   16504 C  C      . GLY   G  1 244 ? -23.089 18.667  31.987  1.00 27.01  ? 337  GLY   G C      1 
ATOM   16505 O  O      . GLY   G  1 244 ? -23.933 18.635  31.079  1.00 16.02  ? 337  GLY   G O      1 
ATOM   16506 N  N      . GLY   G  1 245 ? -22.047 17.826  32.034  1.00 14.51  ? 338  GLY   G N      1 
ATOM   16507 C  CA     . GLY   G  1 245 ? -21.916 16.692  31.150  1.00 14.71  ? 338  GLY   G CA     1 
ATOM   16508 C  C      . GLY   G  1 245 ? -21.425 16.985  29.744  1.00 22.77  ? 338  GLY   G C      1 
ATOM   16509 O  O      . GLY   G  1 245 ? -21.302 16.048  28.951  1.00 21.29  ? 338  GLY   G O      1 
ATOM   16510 N  N      . ILE   G  1 246 ? -21.133 18.237  29.401  1.00 22.55  ? 339  ILE   G N      1 
ATOM   16511 C  CA     . ILE   G  1 246 ? -20.689 18.570  28.049  1.00 18.40  ? 339  ILE   G CA     1 
ATOM   16512 C  C      . ILE   G  1 246 ? -19.210 18.217  27.920  1.00 25.14  ? 339  ILE   G C      1 
ATOM   16513 O  O      . ILE   G  1 246 ? -18.359 18.825  28.573  1.00 14.70  ? 339  ILE   G O      1 
ATOM   16514 C  CB     . ILE   G  1 246 ? -20.931 20.044  27.724  1.00 14.93  ? 339  ILE   G CB     1 
ATOM   16515 C  CG1    . ILE   G  1 246 ? -22.426 20.371  27.780  1.00 13.54  ? 339  ILE   G CG1    1 
ATOM   16516 C  CG2    . ILE   G  1 246 ? -20.326 20.379  26.384  1.00 19.48  ? 339  ILE   G CG2    1 
ATOM   16517 C  CD1    . ILE   G  1 246 ? -23.202 19.898  26.596  1.00 17.89  ? 339  ILE   G CD1    1 
ATOM   16518 N  N      . ARG   G  1 247 ? -18.900 17.229  27.073  1.00 29.26  ? 340  ARG   G N      1 
ATOM   16519 C  CA     . ARG   G  1 247 ? -17.527 16.782  26.841  1.00 21.18  ? 340  ARG   G CA     1 
ATOM   16520 C  C      . ARG   G  1 247 ? -16.993 17.169  25.479  1.00 21.54  ? 340  ARG   G C      1 
ATOM   16521 O  O      . ARG   G  1 247 ? -15.800 17.448  25.337  1.00 24.91  ? 340  ARG   G O      1 
ATOM   16522 C  CB     . ARG   G  1 247 ? -17.430 15.261  26.977  1.00 29.10  ? 340  ARG   G CB     1 
ATOM   16523 C  CG     . ARG   G  1 247 ? -17.481 14.753  28.406  1.00 25.10  ? 340  ARG   G CG     1 
ATOM   16524 C  CD     . ARG   G  1 247 ? -18.135 13.417  28.383  1.00 23.86  ? 340  ARG   G CD     1 
ATOM   16525 N  NE     . ARG   G  1 247 ? -19.209 13.460  27.405  1.00 41.38  ? 340  ARG   G NE     1 
ATOM   16526 C  CZ     . ARG   G  1 247 ? -19.817 12.392  26.911  1.00 41.95  ? 340  ARG   G CZ     1 
ATOM   16527 N  NH1    . ARG   G  1 247 ? -19.447 11.176  27.312  1.00 42.94  ? 340  ARG   G NH1    1 
ATOM   16528 N  NH2    . ARG   G  1 247 ? -20.793 12.548  26.019  1.00 26.97  ? 340  ARG   G NH2    1 
ATOM   16529 N  N      . PHE   G  1 248 ? -17.861 17.157  24.475  1.00 24.87  ? 341  PHE   G N      1 
ATOM   16530 C  CA     . PHE   G  1 248 ? -17.497 17.366  23.088  1.00 19.74  ? 341  PHE   G CA     1 
ATOM   16531 C  C      . PHE   G  1 248 ? -18.424 18.420  22.507  1.00 23.35  ? 341  PHE   G C      1 
ATOM   16532 O  O      . PHE   G  1 248 ? -19.499 18.694  23.058  1.00 23.52  ? 341  PHE   G O      1 
ATOM   16533 C  CB     . PHE   G  1 248 ? -17.620 16.070  22.277  1.00 18.83  ? 341  PHE   G CB     1 
ATOM   16534 C  CG     . PHE   G  1 248 ? -16.966 14.883  22.914  1.00 22.47  ? 341  PHE   G CG     1 
ATOM   16535 C  CD1    . PHE   G  1 248 ? -15.588 14.777  22.966  1.00 26.93  ? 341  PHE   G CD1    1 
ATOM   16536 C  CD2    . PHE   G  1 248 ? -17.734 13.855  23.442  1.00 27.53  ? 341  PHE   G CD2    1 
ATOM   16537 C  CE1    . PHE   G  1 248 ? -14.982 13.662  23.554  1.00 36.35  ? 341  PHE   G CE1    1 
ATOM   16538 C  CE2    . PHE   G  1 248 ? -17.139 12.740  24.019  1.00 30.54  ? 341  PHE   G CE2    1 
ATOM   16539 C  CZ     . PHE   G  1 248 ? -15.760 12.648  24.079  1.00 36.10  ? 341  PHE   G CZ     1 
ATOM   16540 N  N      . SER   G  1 249 ? -18.020 19.001  21.375  1.00 12.71  ? 342  SER   G N      1 
ATOM   16541 C  CA     . SER   G  1 249 ? -18.912 19.961  20.742  1.00 14.17  ? 342  SER   G CA     1 
ATOM   16542 C  C      . SER   G  1 249 ? -20.227 19.289  20.341  1.00 15.73  ? 342  SER   G C      1 
ATOM   16543 O  O      . SER   G  1 249 ? -21.303 19.885  20.475  1.00 17.56  ? 342  SER   G O      1 
ATOM   16544 C  CB     . SER   G  1 249 ? -18.217 20.646  19.553  1.00 18.65  ? 342  SER   G CB     1 
ATOM   16545 O  OG     . SER   G  1 249 ? -17.682 19.737  18.597  1.00 19.94  ? 342  SER   G OG     1 
ATOM   16546 N  N      . GLY   G  1 250 ? -20.173 18.028  19.896  1.00 16.67  ? 343  GLY   G N      1 
ATOM   16547 C  CA     . GLY   G  1 250 ? -21.405 17.320  19.565  1.00 14.86  ? 343  GLY   G CA     1 
ATOM   16548 C  C      . GLY   G  1 250 ? -22.411 17.238  20.708  1.00 16.77  ? 343  GLY   G C      1 
ATOM   16549 O  O      . GLY   G  1 250 ? -23.620 17.151  20.471  1.00 17.06  ? 343  GLY   G O      1 
ATOM   16550 N  N      . ASP   G  1 251 ? -21.941 17.241  21.960  1.00 15.46  ? 344  ASP   G N      1 
ATOM   16551 C  CA     . ASP   G  1 251 ? -22.891 17.269  23.071  1.00 20.74  ? 344  ASP   G CA     1 
ATOM   16552 C  C      . ASP   G  1 251 ? -23.681 18.569  23.087  1.00 13.47  ? 344  ASP   G C      1 
ATOM   16553 O  O      . ASP   G  1 251 ? -24.851 18.584  23.487  1.00 12.19  ? 344  ASP   G O      1 
ATOM   16554 C  CB     . ASP   G  1 251 ? -22.172 17.065  24.407  1.00 19.74  ? 344  ASP   G CB     1 
ATOM   16555 C  CG     . ASP   G  1 251 ? -21.441 15.742  24.476  1.00 17.63  ? 344  ASP   G CG     1 
ATOM   16556 O  OD1    . ASP   G  1 251 ? -21.788 14.821  23.688  1.00 17.80  ? 344  ASP   G OD1    1 
ATOM   16557 O  OD2    . ASP   G  1 251 ? -20.503 15.636  25.296  1.00 15.66  ? 344  ASP   G OD2    1 
ATOM   16558 N  N      . MET   G  1 252 ? -23.066 19.661  22.634  1.00 20.29  ? 345  MET   G N      1 
ATOM   16559 C  CA     . MET   G  1 252 ? -23.766 20.937  22.559  1.00 15.82  ? 345  MET   G CA     1 
ATOM   16560 C  C      . MET   G  1 252 ? -24.916 20.875  21.569  1.00 18.96  ? 345  MET   G C      1 
ATOM   16561 O  O      . MET   G  1 252 ? -26.021 21.366  21.849  1.00 18.17  ? 345  MET   G O      1 
ATOM   16562 C  CB     . MET   G  1 252 ? -22.781 22.031  22.181  1.00 15.12  ? 345  MET   G CB     1 
ATOM   16563 C  CG     . MET   G  1 252 ? -21.672 22.171  23.202  1.00 30.11  ? 345  MET   G CG     1 
ATOM   16564 S  SD     . MET   G  1 252 ? -20.628 23.505  22.666  1.00 46.89  ? 345  MET   G SD     1 
ATOM   16565 C  CE     . MET   G  1 252 ? -21.884 24.439  21.805  1.00 16.77  ? 345  MET   G CE     1 
ATOM   16566 N  N      . ALA   G  1 253 ? -24.675 20.271  20.401  1.00 13.87  ? 346  ALA   G N      1 
ATOM   16567 C  CA     . ALA   G  1 253 ? -25.711 20.217  19.379  1.00 12.45  ? 346  ALA   G CA     1 
ATOM   16568 C  C      . ALA   G  1 253 ? -26.870 19.344  19.819  1.00 14.07  ? 346  ALA   G C      1 
ATOM   16569 O  O      . ALA   G  1 253 ? -28.035 19.686  19.571  1.00 16.67  ? 346  ALA   G O      1 
ATOM   16570 C  CB     . ALA   G  1 253 ? -25.138 19.716  18.055  1.00 12.69  ? 346  ALA   G CB     1 
ATOM   16571 N  N      . LYS   G  1 254 ? -26.581 18.209  20.469  1.00 18.58  ? 347  LYS   G N      1 
ATOM   16572 C  CA     . LYS   G  1 254 ? -27.677 17.373  20.953  1.00 11.72  ? 347  LYS   G CA     1 
ATOM   16573 C  C      . LYS   G  1 254 ? -28.466 18.111  22.018  1.00 9.25   ? 347  LYS   G C      1 
ATOM   16574 O  O      . LYS   G  1 254 ? -29.705 18.126  21.987  1.00 13.06  ? 347  LYS   G O      1 
ATOM   16575 C  CB     . LYS   G  1 254 ? -27.156 16.043  21.483  1.00 14.76  ? 347  LYS   G CB     1 
ATOM   16576 C  CG     . LYS   G  1 254 ? -26.239 15.319  20.529  1.00 14.56  ? 347  LYS   G CG     1 
ATOM   16577 C  CD     . LYS   G  1 254 ? -25.499 14.208  21.245  1.00 14.54  ? 347  LYS   G CD     1 
ATOM   16578 C  CE     . LYS   G  1 254 ? -24.859 13.251  20.232  1.00 19.01  ? 347  LYS   G CE     1 
ATOM   16579 N  NZ     . LYS   G  1 254 ? -24.400 11.984  20.861  1.00 19.50  ? 347  LYS   G NZ     1 
ATOM   16580 N  N      . ALA   G  1 255 ? -27.762 18.780  22.933  1.00 8.80   ? 348  ALA   G N      1 
ATOM   16581 C  CA     . ALA   G  1 255 ? -28.447 19.569  23.957  1.00 10.17  ? 348  ALA   G CA     1 
ATOM   16582 C  C      . ALA   G  1 255 ? -29.377 20.598  23.326  1.00 15.33  ? 348  ALA   G C      1 
ATOM   16583 O  O      . ALA   G  1 255 ? -30.565 20.659  23.661  1.00 12.08  ? 348  ALA   G O      1 
ATOM   16584 C  CB     . ALA   G  1 255 ? -27.428 20.242  24.874  1.00 8.79   ? 348  ALA   G CB     1 
ATOM   16585 N  N      . ILE   G  1 256 ? -28.864 21.400  22.383  1.00 12.63  ? 349  ILE   G N      1 
ATOM   16586 C  CA     . ILE   G  1 256 ? -29.722 22.385  21.737  1.00 12.52  ? 349  ILE   G CA     1 
ATOM   16587 C  C      . ILE   G  1 256 ? -30.840 21.679  20.994  1.00 19.61  ? 349  ILE   G C      1 
ATOM   16588 O  O      . ILE   G  1 256 ? -32.000 22.110  21.033  1.00 15.33  ? 349  ILE   G O      1 
ATOM   16589 C  CB     . ILE   G  1 256 ? -28.902 23.302  20.804  1.00 18.98  ? 349  ILE   G CB     1 
ATOM   16590 C  CG1    . ILE   G  1 256 ? -27.949 24.167  21.617  1.00 11.67  ? 349  ILE   G CG1    1 
ATOM   16591 C  CG2    . ILE   G  1 256 ? -29.812 24.201  19.968  1.00 9.34   ? 349  ILE   G CG2    1 
ATOM   16592 C  CD1    . ILE   G  1 256 ? -26.728 24.538  20.881  1.00 14.05  ? 349  ILE   G CD1    1 
ATOM   16593 N  N      . GLY   G  1 257 ? -30.509 20.569  20.318  1.00 18.06  ? 350  GLY   G N      1 
ATOM   16594 C  CA     . GLY   G  1 257 ? -31.531 19.800  19.629  1.00 13.68  ? 350  GLY   G CA     1 
ATOM   16595 C  C      . GLY   G  1 257 ? -32.598 19.277  20.568  1.00 14.12  ? 350  GLY   G C      1 
ATOM   16596 O  O      . GLY   G  1 257 ? -33.790 19.300  20.248  1.00 11.91  ? 350  GLY   G O      1 
ATOM   16597 N  N      . ALA   G  1 258 ? -32.187 18.805  21.741  1.00 11.72  ? 351  ALA   G N      1 
ATOM   16598 C  CA     . ALA   G  1 258 ? -33.142 18.310  22.721  1.00 11.35  ? 351  ALA   G CA     1 
ATOM   16599 C  C      . ALA   G  1 258 ? -33.917 19.416  23.429  1.00 20.78  ? 351  ALA   G C      1 
ATOM   16600 O  O      . ALA   G  1 258 ? -34.861 19.098  24.168  1.00 20.25  ? 351  ALA   G O      1 
ATOM   16601 C  CB     . ALA   G  1 258 ? -32.426 17.438  23.753  1.00 15.34  ? 351  ALA   G CB     1 
ATOM   16602 N  N      . GLY   G  1 259 ? -33.540 20.689  23.239  1.00 15.66  ? 352  GLY   G N      1 
ATOM   16603 C  CA     . GLY   G  1 259 ? -34.358 21.805  23.678  1.00 10.46  ? 352  GLY   G CA     1 
ATOM   16604 C  C      . GLY   G  1 259 ? -33.637 22.953  24.365  1.00 16.76  ? 352  GLY   G C      1 
ATOM   16605 O  O      . GLY   G  1 259 ? -34.270 23.930  24.778  1.00 16.12  ? 352  GLY   G O      1 
ATOM   16606 N  N      . ALA   G  1 260 ? -32.319 22.859  24.497  1.00 12.46  ? 353  ALA   G N      1 
ATOM   16607 C  CA     . ALA   G  1 260 ? -31.572 23.878  25.213  1.00 10.46  ? 353  ALA   G CA     1 
ATOM   16608 C  C      . ALA   G  1 260 ? -31.425 25.155  24.392  1.00 25.04  ? 353  ALA   G C      1 
ATOM   16609 O  O      . ALA   G  1 260 ? -31.444 25.157  23.151  1.00 14.26  ? 353  ALA   G O      1 
ATOM   16610 C  CB     . ALA   G  1 260 ? -30.187 23.366  25.575  1.00 18.06  ? 353  ALA   G CB     1 
ATOM   16611 N  N      . SER   G  1 261 ? -31.253 26.259  25.104  1.00 14.26  ? 354  SER   G N      1 
ATOM   16612 C  CA     . SER   G  1 261 ? -30.882 27.491  24.445  1.00 15.63  ? 354  SER   G CA     1 
ATOM   16613 C  C      . SER   G  1 261 ? -29.426 27.850  24.672  1.00 17.28  ? 354  SER   G C      1 
ATOM   16614 O  O      . SER   G  1 261 ? -28.831 28.533  23.829  1.00 19.61  ? 354  SER   G O      1 
ATOM   16615 C  CB     . SER   G  1 261 ? -31.801 28.625  24.912  1.00 19.67  ? 354  SER   G CB     1 
ATOM   16616 O  OG     . SER   G  1 261 ? -33.150 28.284  24.577  1.00 16.54  ? 354  SER   G OG     1 
ATOM   16617 N  N      . THR   G  1 262 ? -28.829 27.349  25.746  1.00 14.20  ? 355  THR   G N      1 
ATOM   16618 C  CA     . THR   G  1 262 ? -27.425 27.574  26.041  1.00 16.90  ? 355  THR   G CA     1 
ATOM   16619 C  C      . THR   G  1 262 ? -26.865 26.348  26.743  1.00 21.25  ? 355  THR   G C      1 
ATOM   16620 O  O      . THR   G  1 262 ? -27.596 25.448  27.180  1.00 15.62  ? 355  THR   G O      1 
ATOM   16621 C  CB     . THR   G  1 262 ? -27.190 28.817  26.932  1.00 24.75  ? 355  THR   G CB     1 
ATOM   16622 O  OG1    . THR   G  1 262 ? -27.998 28.739  28.117  1.00 14.24  ? 355  THR   G OG1    1 
ATOM   16623 C  CG2    . THR   G  1 262 ? -27.479 30.115  26.181  1.00 17.51  ? 355  THR   G CG2    1 
ATOM   16624 N  N      . ILE   G  1 263 ? -25.547 26.360  26.888  1.00 13.09  ? 356  ILE   G N      1 
ATOM   16625 C  CA     . ILE   G  1 263 ? -24.798 25.263  27.456  1.00 14.86  ? 356  ILE   G CA     1 
ATOM   16626 C  C      . ILE   G  1 263 ? -23.819 25.879  28.439  1.00 20.89  ? 356  ILE   G C      1 
ATOM   16627 O  O      . ILE   G  1 263 ? -23.028 26.747  28.059  1.00 18.52  ? 356  ILE   G O      1 
ATOM   16628 C  CB     . ILE   G  1 263 ? -24.071 24.451  26.363  1.00 25.36  ? 356  ILE   G CB     1 
ATOM   16629 C  CG1    . ILE   G  1 263 ? -24.927 23.273  25.918  1.00 27.39  ? 356  ILE   G CG1    1 
ATOM   16630 C  CG2    . ILE   G  1 263 ? -22.731 23.929  26.835  1.00 25.58  ? 356  ILE   G CG2    1 
ATOM   16631 C  CD1    . ILE   G  1 263 ? -26.240 23.651  25.289  1.00 20.87  ? 356  ILE   G CD1    1 
ATOM   16632 N  N      . MET   G  1 264 ? -23.891 25.462  29.705  1.00 19.35  ? 357  MET   G N      1 
ATOM   16633 C  CA     . MET   G  1 264 ? -22.902 25.847  30.703  1.00 22.91  ? 357  MET   G CA     1 
ATOM   16634 C  C      . MET   G  1 264 ? -21.863 24.742  30.786  1.00 18.68  ? 357  MET   G C      1 
ATOM   16635 O  O      . MET   G  1 264 ? -22.209 23.560  30.802  1.00 21.66  ? 357  MET   G O      1 
ATOM   16636 C  CB     . MET   G  1 264 ? -23.540 26.088  32.076  1.00 13.51  ? 357  MET   G CB     1 
ATOM   16637 C  CG     . MET   G  1 264 ? -22.544 26.387  33.170  1.00 19.01  ? 357  MET   G CG     1 
ATOM   16638 S  SD     . MET   G  1 264 ? -23.307 26.862  34.746  1.00 19.37  ? 357  MET   G SD     1 
ATOM   16639 C  CE     . MET   G  1 264 ? -23.658 28.604  34.533  1.00 19.58  ? 357  MET   G CE     1 
ATOM   16640 N  N      . VAL   G  1 265 ? -20.590 25.126  30.815  1.00 19.63  ? 358  VAL   G N      1 
ATOM   16641 C  CA     . VAL   G  1 265 ? -19.499 24.163  30.852  1.00 18.06  ? 358  VAL   G CA     1 
ATOM   16642 C  C      . VAL   G  1 265 ? -18.512 24.542  31.945  1.00 25.19  ? 358  VAL   G C      1 
ATOM   16643 O  O      . VAL   G  1 265 ? -18.213 25.726  32.154  1.00 24.56  ? 358  VAL   G O      1 
ATOM   16644 C  CB     . VAL   G  1 265 ? -18.780 24.039  29.492  1.00 13.52  ? 358  VAL   G CB     1 
ATOM   16645 C  CG1    . VAL   G  1 265 ? -19.795 23.691  28.412  1.00 20.51  ? 358  VAL   G CG1    1 
ATOM   16646 C  CG2    . VAL   G  1 265 ? -18.001 25.287  29.155  1.00 11.69  ? 358  VAL   G CG2    1 
ATOM   16647 N  N      . GLY   G  1 266 ? -18.011 23.521  32.641  1.00 17.73  ? 359  GLY   G N      1 
ATOM   16648 C  CA     . GLY   G  1 266 ? -16.929 23.682  33.579  1.00 21.07  ? 359  GLY   G CA     1 
ATOM   16649 C  C      . GLY   G  1 266 ? -15.632 23.070  33.100  1.00 21.29  ? 359  GLY   G C      1 
ATOM   16650 O  O      . GLY   G  1 266 ? -14.696 23.797  32.769  1.00 24.74  ? 359  GLY   G O      1 
ATOM   16651 N  N      A SER   G  1 267 ? -15.561 21.736  33.037  0.50 20.55  ? 360  SER   G N      1 
ATOM   16652 N  N      B SER   G  1 267 ? -15.582 21.733  33.058  0.50 20.55  ? 360  SER   G N      1 
ATOM   16653 C  CA     A SER   G  1 267 ? -14.287 21.089  32.731  0.50 23.47  ? 360  SER   G CA     1 
ATOM   16654 C  CA     B SER   G  1 267 ? -14.356 21.020  32.703  0.50 23.48  ? 360  SER   G CA     1 
ATOM   16655 C  C      A SER   G  1 267 ? -13.730 21.518  31.371  0.50 23.69  ? 360  SER   G C      1 
ATOM   16656 C  C      B SER   G  1 267 ? -13.753 21.532  31.393  0.50 23.69  ? 360  SER   G C      1 
ATOM   16657 O  O      A SER   G  1 267 ? -12.508 21.627  31.212  0.50 22.92  ? 360  SER   G O      1 
ATOM   16658 O  O      B SER   G  1 267 ? -12.534 21.708  31.286  0.50 22.93  ? 360  SER   G O      1 
ATOM   16659 C  CB     A SER   G  1 267 ? -14.427 19.561  32.814  0.50 23.78  ? 360  SER   G CB     1 
ATOM   16660 C  CB     B SER   G  1 267 ? -14.650 19.514  32.622  0.50 23.79  ? 360  SER   G CB     1 
ATOM   16661 O  OG     A SER   G  1 267 ? -14.921 18.986  31.614  0.50 21.82  ? 360  SER   G OG     1 
ATOM   16662 O  OG     B SER   G  1 267 ? -13.498 18.748  32.306  0.50 18.23  ? 360  SER   G OG     1 
ATOM   16663 N  N      . LEU   G  1 268 ? -14.589 21.782  30.383  1.00 19.80  ? 361  LEU   G N      1 
ATOM   16664 C  CA     . LEU   G  1 268 ? -14.056 22.215  29.088  1.00 25.98  ? 361  LEU   G CA     1 
ATOM   16665 C  C      . LEU   G  1 268 ? -13.312 23.542  29.184  1.00 24.17  ? 361  LEU   G C      1 
ATOM   16666 O  O      . LEU   G  1 268 ? -12.408 23.799  28.384  1.00 31.52  ? 361  LEU   G O      1 
ATOM   16667 C  CB     . LEU   G  1 268 ? -15.158 22.321  28.033  1.00 24.27  ? 361  LEU   G CB     1 
ATOM   16668 C  CG     . LEU   G  1 268 ? -15.624 20.996  27.445  1.00 28.47  ? 361  LEU   G CG     1 
ATOM   16669 C  CD1    . LEU   G  1 268 ? -16.710 21.267  26.428  1.00 37.88  ? 361  LEU   G CD1    1 
ATOM   16670 C  CD2    . LEU   G  1 268 ? -14.469 20.201  26.828  1.00 27.10  ? 361  LEU   G CD2    1 
ATOM   16671 N  N      . LEU   G  1 269 ? -13.677 24.407  30.127  1.00 26.40  ? 362  LEU   G N      1 
ATOM   16672 C  CA     . LEU   G  1 269 ? -12.967 25.671  30.288  1.00 26.11  ? 362  LEU   G CA     1 
ATOM   16673 C  C      . LEU   G  1 269 ? -11.955 25.639  31.423  1.00 28.16  ? 362  LEU   G C      1 
ATOM   16674 O  O      . LEU   G  1 269 ? -11.080 26.510  31.482  1.00 31.35  ? 362  LEU   G O      1 
ATOM   16675 C  CB     . LEU   G  1 269 ? -13.961 26.825  30.506  1.00 19.37  ? 362  LEU   G CB     1 
ATOM   16676 C  CG     . LEU   G  1 269 ? -14.754 27.176  29.241  1.00 25.14  ? 362  LEU   G CG     1 
ATOM   16677 C  CD1    . LEU   G  1 269 ? -15.706 28.325  29.475  1.00 21.95  ? 362  LEU   G CD1    1 
ATOM   16678 C  CD2    . LEU   G  1 269 ? -13.815 27.488  28.087  1.00 16.11  ? 362  LEU   G CD2    1 
ATOM   16679 N  N      . ALA   G  1 270 ? -12.047 24.659  32.314  1.00 27.84  ? 363  ALA   G N      1 
ATOM   16680 C  CA     . ALA   G  1 270 ? -11.067 24.519  33.379  1.00 31.44  ? 363  ALA   G CA     1 
ATOM   16681 C  C      . ALA   G  1 270 ? -9.688  24.271  32.785  1.00 31.87  ? 363  ALA   G C      1 
ATOM   16682 O  O      . ALA   G  1 270 ? -9.544  23.623  31.746  1.00 34.84  ? 363  ALA   G O      1 
ATOM   16683 C  CB     . ALA   G  1 270 ? -11.453 23.371  34.319  1.00 25.35  ? 363  ALA   G CB     1 
ATOM   16684 N  N      . GLY   G  1 271 ? -8.665  24.788  33.459  1.00 31.02  ? 364  GLY   G N      1 
ATOM   16685 C  CA     . GLY   G  1 271 ? -7.312  24.634  32.986  1.00 27.93  ? 364  GLY   G CA     1 
ATOM   16686 C  C      . GLY   G  1 271 ? -6.934  25.513  31.816  1.00 32.15  ? 364  GLY   G C      1 
ATOM   16687 O  O      . GLY   G  1 271 ? -5.815  25.377  31.301  1.00 34.49  ? 364  GLY   G O      1 
ATOM   16688 N  N      . THR   G  1 272 ? -7.820  26.396  31.360  1.00 29.77  ? 365  THR   G N      1 
ATOM   16689 C  CA     . THR   G  1 272 ? -7.366  27.362  30.372  1.00 40.46  ? 365  THR   G CA     1 
ATOM   16690 C  C      . THR   G  1 272 ? -6.630  28.504  31.070  1.00 41.87  ? 365  THR   G C      1 
ATOM   16691 O  O      . THR   G  1 272 ? -6.632  28.629  32.300  1.00 35.46  ? 365  THR   G O      1 
ATOM   16692 C  CB     . THR   G  1 272 ? -8.525  27.907  29.528  1.00 38.41  ? 365  THR   G CB     1 
ATOM   16693 O  OG1    . THR   G  1 272 ? -9.464  28.614  30.353  1.00 31.59  ? 365  THR   G OG1    1 
ATOM   16694 C  CG2    . THR   G  1 272 ? -9.233  26.783  28.765  1.00 31.22  ? 365  THR   G CG2    1 
ATOM   16695 N  N      . GLU   G  1 273 ? -5.983  29.345  30.263  1.00 44.02  ? 366  GLU   G N      1 
ATOM   16696 C  CA     . GLU   G  1 273 ? -5.181  30.421  30.830  1.00 44.63  ? 366  GLU   G CA     1 
ATOM   16697 C  C      . GLU   G  1 273 ? -6.030  31.405  31.622  1.00 36.87  ? 366  GLU   G C      1 
ATOM   16698 O  O      . GLU   G  1 273 ? -5.555  31.973  32.612  1.00 45.59  ? 366  GLU   G O      1 
ATOM   16699 C  CB     . GLU   G  1 273 ? -4.422  31.151  29.723  1.00 42.04  ? 366  GLU   G CB     1 
ATOM   16700 C  CG     . GLU   G  1 273 ? -3.463  32.207  30.248  1.00 49.59  ? 366  GLU   G CG     1 
ATOM   16701 C  CD     . GLU   G  1 273 ? -2.552  32.759  29.172  1.00 62.81  ? 366  GLU   G CD     1 
ATOM   16702 O  OE1    . GLU   G  1 273 ? -2.885  32.623  27.973  1.00 61.79  ? 366  GLU   G OE1    1 
ATOM   16703 O  OE2    . GLU   G  1 273 ? -1.497  33.326  29.529  1.00 69.27  ? 366  GLU   G OE2    1 
ATOM   16704 N  N      . GLU   G  1 274 ? -7.277  31.616  31.213  1.00 28.70  ? 367  GLU   G N      1 
ATOM   16705 C  CA     . GLU   G  1 274 ? -8.115  32.653  31.794  1.00 32.12  ? 367  GLU   G CA     1 
ATOM   16706 C  C      . GLU   G  1 274 ? -8.898  32.186  33.008  1.00 37.81  ? 367  GLU   G C      1 
ATOM   16707 O  O      . GLU   G  1 274 ? -9.619  32.992  33.605  1.00 43.78  ? 367  GLU   G O      1 
ATOM   16708 C  CB     . GLU   G  1 274 ? -9.093  33.193  30.750  1.00 33.80  ? 367  GLU   G CB     1 
ATOM   16709 C  CG     . GLU   G  1 274 ? -8.440  33.998  29.644  1.00 40.71  ? 367  GLU   G CG     1 
ATOM   16710 C  CD     . GLU   G  1 274 ? -8.077  33.149  28.438  1.00 46.31  ? 367  GLU   G CD     1 
ATOM   16711 O  OE1    . GLU   G  1 274 ? -7.778  31.940  28.608  1.00 39.06  ? 367  GLU   G OE1    1 
ATOM   16712 O  OE2    . GLU   G  1 274 ? -8.103  33.694  27.312  1.00 48.51  ? 367  GLU   G OE2    1 
ATOM   16713 N  N      . ALA   G  1 275 ? -8.792  30.920  33.379  1.00 36.64  ? 368  ALA   G N      1 
ATOM   16714 C  CA     . ALA   G  1 275 ? -9.497  30.432  34.551  1.00 44.39  ? 368  ALA   G CA     1 
ATOM   16715 C  C      . ALA   G  1 275 ? -8.701  30.724  35.823  1.00 41.47  ? 368  ALA   G C      1 
ATOM   16716 O  O      . ALA   G  1 275 ? -7.485  30.928  35.775  1.00 45.13  ? 368  ALA   G O      1 
ATOM   16717 C  CB     . ALA   G  1 275 ? -9.757  28.934  34.414  1.00 35.50  ? 368  ALA   G CB     1 
ATOM   16718 N  N      . PRO   G  1 276 ? -9.365  30.749  36.978  1.00 36.47  ? 369  PRO   G N      1 
ATOM   16719 C  CA     . PRO   G  1 276 ? -8.646  30.977  38.237  1.00 37.96  ? 369  PRO   G CA     1 
ATOM   16720 C  C      . PRO   G  1 276 ? -7.531  29.966  38.454  1.00 37.09  ? 369  PRO   G C      1 
ATOM   16721 O  O      . PRO   G  1 276 ? -7.555  28.843  37.943  1.00 40.86  ? 369  PRO   G O      1 
ATOM   16722 C  CB     . PRO   G  1 276 ? -9.737  30.826  39.301  1.00 26.37  ? 369  PRO   G CB     1 
ATOM   16723 C  CG     . PRO   G  1 276 ? -10.989 31.164  38.599  1.00 36.64  ? 369  PRO   G CG     1 
ATOM   16724 C  CD     . PRO   G  1 276 ? -10.819 30.660  37.181  1.00 33.96  ? 369  PRO   G CD     1 
ATOM   16725 N  N      . GLY   G  1 277 ? -6.536  30.385  39.228  1.00 45.91  ? 370  GLY   G N      1 
ATOM   16726 C  CA     . GLY   G  1 277 ? -5.527  29.482  39.736  1.00 42.25  ? 370  GLY   G CA     1 
ATOM   16727 C  C      . GLY   G  1 277 ? -4.208  29.587  38.991  1.00 49.05  ? 370  GLY   G C      1 
ATOM   16728 O  O      . GLY   G  1 277 ? -4.088  30.222  37.942  1.00 53.05  ? 370  GLY   G O      1 
ATOM   16729 N  N      . GLU   G  1 278 ? -3.205  28.926  39.563  1.00 61.05  ? 371  GLU   G N      1 
ATOM   16730 C  CA     . GLU   G  1 278 ? -1.838  28.936  39.062  1.00 60.03  ? 371  GLU   G CA     1 
ATOM   16731 C  C      . GLU   G  1 278 ? -1.532  27.631  38.341  1.00 62.62  ? 371  GLU   G C      1 
ATOM   16732 O  O      . GLU   G  1 278 ? -1.961  26.557  38.776  1.00 58.48  ? 371  GLU   G O      1 
ATOM   16733 C  CB     . GLU   G  1 278 ? -0.845  29.124  40.214  1.00 70.49  ? 371  GLU   G CB     1 
ATOM   16734 C  CG     . GLU   G  1 278 ? -1.105  30.345  41.082  1.00 69.17  ? 371  GLU   G CG     1 
ATOM   16735 C  CD     . GLU   G  1 278 ? -0.947  31.635  40.308  1.00 74.88  ? 371  GLU   G CD     1 
ATOM   16736 O  OE1    . GLU   G  1 278 ? -0.408  31.588  39.177  1.00 75.18  ? 371  GLU   G OE1    1 
ATOM   16737 O  OE2    . GLU   G  1 278 ? -1.367  32.691  40.827  1.00 72.06  ? 371  GLU   G OE2    1 
ATOM   16738 N  N      . VAL   G  1 279 ? -0.780  27.725  37.242  1.00 51.23  ? 372  VAL   G N      1 
ATOM   16739 C  CA     . VAL   G  1 279 ? -0.321  26.522  36.556  1.00 52.54  ? 372  VAL   G CA     1 
ATOM   16740 C  C      . VAL   G  1 279 ? 0.711   25.815  37.422  1.00 56.99  ? 372  VAL   G C      1 
ATOM   16741 O  O      . VAL   G  1 279 ? 1.702   26.418  37.854  1.00 63.73  ? 372  VAL   G O      1 
ATOM   16742 C  CB     . VAL   G  1 279 ? 0.262   26.861  35.175  1.00 50.75  ? 372  VAL   G CB     1 
ATOM   16743 C  CG1    . VAL   G  1 279 ? -0.825  27.362  34.239  1.00 40.53  ? 372  VAL   G CG1    1 
ATOM   16744 C  CG2    . VAL   G  1 279 ? 1.379   27.883  35.311  1.00 65.44  ? 372  VAL   G CG2    1 
ATOM   16745 N  N      . GLU   G  1 280 ? 0.487   24.534  37.682  1.00 51.02  ? 373  GLU   G N      1 
ATOM   16746 C  CA     . GLU   G  1 280 ? 1.412   23.728  38.461  1.00 63.31  ? 373  GLU   G CA     1 
ATOM   16747 C  C      . GLU   G  1 280 ? 2.141   22.750  37.547  1.00 68.92  ? 373  GLU   G C      1 
ATOM   16748 O  O      . GLU   G  1 280 ? 1.605   22.311  36.524  1.00 61.00  ? 373  GLU   G O      1 
ATOM   16749 C  CB     . GLU   G  1 280 ? 0.681   22.962  39.566  1.00 57.55  ? 373  GLU   G CB     1 
ATOM   16750 C  CG     . GLU   G  1 280 ? 0.228   21.582  39.145  1.00 65.02  ? 373  GLU   G CG     1 
ATOM   16751 C  CD     . GLU   G  1 280 ? -0.701  20.952  40.153  1.00 79.08  ? 373  GLU   G CD     1 
ATOM   16752 O  OE1    . GLU   G  1 280 ? -1.392  21.715  40.868  1.00 75.80  ? 373  GLU   G OE1    1 
ATOM   16753 O  OE2    . GLU   G  1 280 ? -0.733  19.701  40.231  1.00 67.05  ? 373  GLU   G OE2    1 
ATOM   16754 N  N      . PHE   G  1 281 ? 3.371   22.414  37.921  1.00 68.19  ? 374  PHE   G N      1 
ATOM   16755 C  CA     . PHE   G  1 281 ? 4.183   21.474  37.162  1.00 66.01  ? 374  PHE   G CA     1 
ATOM   16756 C  C      . PHE   G  1 281 ? 4.214   20.140  37.891  1.00 72.48  ? 374  PHE   G C      1 
ATOM   16757 O  O      . PHE   G  1 281 ? 4.228   20.099  39.124  1.00 80.57  ? 374  PHE   G O      1 
ATOM   16758 C  CB     . PHE   G  1 281 ? 5.604   22.004  36.965  1.00 70.13  ? 374  PHE   G CB     1 
ATOM   16759 C  CG     . PHE   G  1 281 ? 6.329   21.377  35.812  1.00 70.64  ? 374  PHE   G CG     1 
ATOM   16760 C  CD1    . PHE   G  1 281 ? 6.482   22.065  34.621  1.00 72.03  ? 374  PHE   G CD1    1 
ATOM   16761 C  CD2    . PHE   G  1 281 ? 6.852   20.096  35.916  1.00 71.37  ? 374  PHE   G CD2    1 
ATOM   16762 C  CE1    . PHE   G  1 281 ? 7.149   21.492  33.556  1.00 70.53  ? 374  PHE   G CE1    1 
ATOM   16763 C  CE2    . PHE   G  1 281 ? 7.517   19.517  34.860  1.00 69.55  ? 374  PHE   G CE2    1 
ATOM   16764 C  CZ     . PHE   G  1 281 ? 7.667   20.217  33.674  1.00 76.24  ? 374  PHE   G CZ     1 
ATOM   16765 N  N      . PHE   G  1 282 ? 4.208   19.045  37.125  1.00 64.38  ? 375  PHE   G N      1 
ATOM   16766 C  CA     . PHE   G  1 282 ? 4.141   17.717  37.731  1.00 71.87  ? 375  PHE   G CA     1 
ATOM   16767 C  C      . PHE   G  1 282 ? 4.565   16.694  36.679  1.00 81.46  ? 375  PHE   G C      1 
ATOM   16768 O  O      . PHE   G  1 282 ? 3.772   16.342  35.803  1.00 80.75  ? 375  PHE   G O      1 
ATOM   16769 C  CB     . PHE   G  1 282 ? 2.744   17.429  38.263  1.00 77.26  ? 375  PHE   G CB     1 
ATOM   16770 C  CG     . PHE   G  1 282 ? 2.577   16.040  38.827  1.00 74.69  ? 375  PHE   G CG     1 
ATOM   16771 C  CD1    . PHE   G  1 282 ? 2.642   15.820  40.192  1.00 69.83  ? 375  PHE   G CD1    1 
ATOM   16772 C  CD2    . PHE   G  1 282 ? 2.345   14.957  37.988  1.00 78.28  ? 375  PHE   G CD2    1 
ATOM   16773 C  CE1    . PHE   G  1 282 ? 2.484   14.551  40.712  1.00 69.34  ? 375  PHE   G CE1    1 
ATOM   16774 C  CE2    . PHE   G  1 282 ? 2.190   13.685  38.499  1.00 75.04  ? 375  PHE   G CE2    1 
ATOM   16775 C  CZ     . PHE   G  1 282 ? 2.258   13.482  39.866  1.00 74.04  ? 375  PHE   G CZ     1 
ATOM   16776 N  N      . GLN   G  1 283 ? 5.802   16.214  36.790  1.00 87.02  ? 376  GLN   G N      1 
ATOM   16777 C  CA     . GLN   G  1 283 ? 6.284   15.135  35.938  1.00 72.18  ? 376  GLN   G CA     1 
ATOM   16778 C  C      . GLN   G  1 283 ? 6.161   15.519  34.464  1.00 75.59  ? 376  GLN   G C      1 
ATOM   16779 O  O      . GLN   G  1 283 ? 5.633   14.767  33.641  1.00 84.85  ? 376  GLN   G O      1 
ATOM   16780 C  CB     . GLN   G  1 283 ? 5.532   13.837  36.242  1.00 79.14  ? 376  GLN   G CB     1 
ATOM   16781 C  CG     . GLN   G  1 283 ? 5.958   12.638  35.416  1.00 91.64  ? 376  GLN   G CG     1 
ATOM   16782 C  CD     . GLN   G  1 283 ? 4.875   11.581  35.350  1.00 99.93  ? 376  GLN   G CD     1 
ATOM   16783 O  OE1    . GLN   G  1 283 ? 3.874   11.658  36.067  1.00 98.49  ? 376  GLN   G OE1    1 
ATOM   16784 N  NE2    . GLN   G  1 283 ? 5.060   10.592  34.479  1.00 95.11  ? 376  GLN   G NE2    1 
ATOM   16785 N  N      . GLY   G  1 284 ? 6.631   16.723  34.138  1.00 73.38  ? 377  GLY   G N      1 
ATOM   16786 C  CA     . GLY   G  1 284 ? 6.751   17.160  32.760  1.00 79.09  ? 377  GLY   G CA     1 
ATOM   16787 C  C      . GLY   G  1 284 ? 5.509   17.755  32.121  1.00 78.43  ? 377  GLY   G C      1 
ATOM   16788 O  O      . GLY   G  1 284 ? 5.609   18.306  31.016  1.00 75.60  ? 377  GLY   G O      1 
ATOM   16789 N  N      . ARG   G  1 285 ? 4.346   17.668  32.759  1.00 73.41  ? 378  ARG   G N      1 
ATOM   16790 C  CA     . ARG   G  1 285 ? 3.115   18.216  32.209  1.00 67.74  ? 378  ARG   G CA     1 
ATOM   16791 C  C      . ARG   G  1 285 ? 2.675   19.436  33.011  1.00 64.51  ? 378  ARG   G C      1 
ATOM   16792 O  O      . ARG   G  1 285 ? 3.110   19.658  34.144  1.00 65.23  ? 378  ARG   G O      1 
ATOM   16793 C  CB     . ARG   G  1 285 ? 2.001   17.164  32.207  1.00 70.02  ? 378  ARG   G CB     1 
ATOM   16794 C  CG     . ARG   G  1 285 ? 1.146   17.141  30.954  1.00 60.75  ? 378  ARG   G CG     1 
ATOM   16795 C  CD     . ARG   G  1 285 ? 1.499   15.938  30.108  1.00 68.02  ? 378  ARG   G CD     1 
ATOM   16796 N  NE     . ARG   G  1 285 ? 1.411   14.697  30.874  1.00 74.74  ? 378  ARG   G NE     1 
ATOM   16797 C  CZ     . ARG   G  1 285 ? 1.773   13.504  30.410  1.00 80.12  ? 378  ARG   G CZ     1 
ATOM   16798 N  NH1    . ARG   G  1 285 ? 2.255   13.390  29.178  1.00 74.57  ? 378  ARG   G NH1    1 
ATOM   16799 N  NH2    . ARG   G  1 285 ? 1.654   12.424  31.175  1.00 72.13  ? 378  ARG   G NH2    1 
ATOM   16800 N  N      . TYR   G  1 286 ? 1.794   20.225  32.411  1.00 60.55  ? 379  TYR   G N      1 
ATOM   16801 C  CA     . TYR   G  1 286 ? 1.240   21.406  33.055  1.00 59.87  ? 379  TYR   G CA     1 
ATOM   16802 C  C      . TYR   G  1 286 ? -0.232  21.188  33.371  1.00 52.90  ? 379  TYR   G C      1 
ATOM   16803 O  O      . TYR   G  1 286 ? -0.972  20.624  32.557  1.00 58.36  ? 379  TYR   G O      1 
ATOM   16804 C  CB     . TYR   G  1 286 ? 1.413   22.636  32.170  1.00 65.69  ? 379  TYR   G CB     1 
ATOM   16805 C  CG     . TYR   G  1 286 ? 2.816   23.186  32.209  1.00 86.12  ? 379  TYR   G CG     1 
ATOM   16806 C  CD1    . TYR   G  1 286 ? 3.800   22.705  31.351  1.00 77.83  ? 379  TYR   G CD1    1 
ATOM   16807 C  CD2    . TYR   G  1 286 ? 3.164   24.179  33.119  1.00 87.29  ? 379  TYR   G CD2    1 
ATOM   16808 C  CE1    . TYR   G  1 286 ? 5.088   23.207  31.388  1.00 84.73  ? 379  TYR   G CE1    1 
ATOM   16809 C  CE2    . TYR   G  1 286 ? 4.449   24.687  33.165  1.00 97.46  ? 379  TYR   G CE2    1 
ATOM   16810 C  CZ     . TYR   G  1 286 ? 5.408   24.199  32.297  1.00 101.40 ? 379  TYR   G CZ     1 
ATOM   16811 O  OH     . TYR   G  1 286 ? 6.690   24.703  32.338  1.00 105.96 ? 379  TYR   G OH     1 
ATOM   16812 N  N      . TYR   G  1 287 ? -0.649  21.639  34.555  1.00 47.56  ? 380  TYR   G N      1 
ATOM   16813 C  CA     . TYR   G  1 287 ? -1.995  21.393  35.057  1.00 49.16  ? 380  TYR   G CA     1 
ATOM   16814 C  C      . TYR   G  1 287 ? -2.545  22.640  35.744  1.00 51.64  ? 380  TYR   G C      1 
ATOM   16815 O  O      . TYR   G  1 287 ? -1.812  23.576  36.076  1.00 51.79  ? 380  TYR   G O      1 
ATOM   16816 C  CB     . TYR   G  1 287 ? -2.023  20.216  36.047  1.00 45.14  ? 380  TYR   G CB     1 
ATOM   16817 C  CG     . TYR   G  1 287 ? -1.559  18.900  35.474  1.00 45.48  ? 380  TYR   G CG     1 
ATOM   16818 C  CD1    . TYR   G  1 287 ? -2.458  18.024  34.880  1.00 44.77  ? 380  TYR   G CD1    1 
ATOM   16819 C  CD2    . TYR   G  1 287 ? -0.224  18.526  35.538  1.00 51.82  ? 380  TYR   G CD2    1 
ATOM   16820 C  CE1    . TYR   G  1 287 ? -2.037  16.814  34.353  1.00 43.68  ? 380  TYR   G CE1    1 
ATOM   16821 C  CE2    . TYR   G  1 287 ? 0.207   17.318  35.020  1.00 54.65  ? 380  TYR   G CE2    1 
ATOM   16822 C  CZ     . TYR   G  1 287 ? -0.702  16.468  34.429  1.00 51.98  ? 380  TYR   G CZ     1 
ATOM   16823 O  OH     . TYR   G  1 287 ? -0.275  15.273  33.907  1.00 39.63  ? 380  TYR   G OH     1 
ATOM   16824 N  N      . LYS   G  1 288 ? -3.862  22.635  35.954  1.00 48.25  ? 381  LYS   G N      1 
ATOM   16825 C  CA     . LYS   G  1 288 ? -4.555  23.544  36.859  1.00 39.92  ? 381  LYS   G CA     1 
ATOM   16826 C  C      . LYS   G  1 288 ? -5.515  22.736  37.724  1.00 44.19  ? 381  LYS   G C      1 
ATOM   16827 O  O      . LYS   G  1 288 ? -5.662  21.521  37.570  1.00 46.02  ? 381  LYS   G O      1 
ATOM   16828 C  CB     . LYS   G  1 288 ? -5.327  24.637  36.109  1.00 36.37  ? 381  LYS   G CB     1 
ATOM   16829 C  CG     . LYS   G  1 288 ? -4.517  25.867  35.761  1.00 45.18  ? 381  LYS   G CG     1 
ATOM   16830 C  CD     . LYS   G  1 288 ? -5.440  27.050  35.556  1.00 37.17  ? 381  LYS   G CD     1 
ATOM   16831 C  CE     . LYS   G  1 288 ? -4.695  28.262  35.070  1.00 37.07  ? 381  LYS   G CE     1 
ATOM   16832 N  NZ     . LYS   G  1 288 ? -5.648  29.378  34.804  1.00 43.78  ? 381  LYS   G NZ     1 
ATOM   16833 N  N      . ALA   G  1 289 ? -6.194  23.428  38.627  1.00 44.11  ? 382  ALA   G N      1 
ATOM   16834 C  CA     . ALA   G  1 289 ? -7.141  22.798  39.527  1.00 35.28  ? 382  ALA   G CA     1 
ATOM   16835 C  C      . ALA   G  1 289 ? -8.537  22.817  38.917  1.00 37.11  ? 382  ALA   G C      1 
ATOM   16836 O  O      . ALA   G  1 289 ? -8.979  23.837  38.373  1.00 29.89  ? 382  ALA   G O      1 
ATOM   16837 C  CB     . ALA   G  1 289 ? -7.143  23.510  40.879  1.00 36.75  ? 382  ALA   G CB     1 
ATOM   16838 N  N      . TYR   G  1 290 ? -9.216  21.678  38.990  1.00 33.48  ? 383  TYR   G N      1 
ATOM   16839 C  CA     . TYR   G  1 290 ? -10.643 21.596  38.718  1.00 27.47  ? 383  TYR   G CA     1 
ATOM   16840 C  C      . TYR   G  1 290 ? -11.284 20.815  39.853  1.00 36.40  ? 383  TYR   G C      1 
ATOM   16841 O  O      . TYR   G  1 290 ? -10.857 19.698  40.159  1.00 34.02  ? 383  TYR   G O      1 
ATOM   16842 C  CB     . TYR   G  1 290 ? -10.928 20.939  37.364  1.00 23.80  ? 383  TYR   G CB     1 
ATOM   16843 C  CG     . TYR   G  1 290 ? -12.394 21.019  36.999  1.00 22.40  ? 383  TYR   G CG     1 
ATOM   16844 C  CD1    . TYR   G  1 290 ? -13.095 22.198  37.173  1.00 20.72  ? 383  TYR   G CD1    1 
ATOM   16845 C  CD2    . TYR   G  1 290 ? -13.079 19.923  36.492  1.00 23.24  ? 383  TYR   G CD2    1 
ATOM   16846 C  CE1    . TYR   G  1 290 ? -14.422 22.288  36.859  1.00 22.23  ? 383  TYR   G CE1    1 
ATOM   16847 C  CE2    . TYR   G  1 290 ? -14.426 20.011  36.168  1.00 19.25  ? 383  TYR   G CE2    1 
ATOM   16848 C  CZ     . TYR   G  1 290 ? -15.085 21.195  36.362  1.00 17.82  ? 383  TYR   G CZ     1 
ATOM   16849 O  OH     . TYR   G  1 290 ? -16.418 21.324  36.062  1.00 26.45  ? 383  TYR   G OH     1 
ATOM   16850 N  N      . ARG   G  1 291 ? -12.281 21.409  40.498  1.00 33.27  ? 384  ARG   G N      1 
ATOM   16851 C  CA     . ARG   G  1 291 ? -12.914 20.768  41.639  1.00 24.09  ? 384  ARG   G CA     1 
ATOM   16852 C  C      . ARG   G  1 291 ? -14.358 21.236  41.711  1.00 28.82  ? 384  ARG   G C      1 
ATOM   16853 O  O      . ARG   G  1 291 ? -14.675 22.366  41.327  1.00 22.53  ? 384  ARG   G O      1 
ATOM   16854 C  CB     . ARG   G  1 291 ? -12.182 21.092  42.942  1.00 25.04  ? 384  ARG   G CB     1 
ATOM   16855 C  CG     . ARG   G  1 291 ? -12.599 22.428  43.536  1.00 28.55  ? 384  ARG   G CG     1 
ATOM   16856 C  CD     . ARG   G  1 291 ? -11.572 22.981  44.502  1.00 28.70  ? 384  ARG   G CD     1 
ATOM   16857 N  NE     . ARG   G  1 291 ? -11.992 24.272  45.037  1.00 32.36  ? 384  ARG   G NE     1 
ATOM   16858 C  CZ     . ARG   G  1 291 ? -11.592 24.774  46.205  1.00 34.85  ? 384  ARG   G CZ     1 
ATOM   16859 N  NH1    . ARG   G  1 291 ? -12.035 25.961  46.601  1.00 31.58  ? 384  ARG   G NH1    1 
ATOM   16860 N  NH2    . ARG   G  1 291 ? -10.760 24.093  46.984  1.00 39.84  ? 384  ARG   G NH2    1 
ATOM   16861 N  N      . GLY   G  1 292 ? -15.232 20.355  42.194  1.00 24.06  ? 385  GLY   G N      1 
ATOM   16862 C  CA     . GLY   G  1 292 ? -16.629 20.711  42.320  1.00 20.82  ? 385  GLY   G CA     1 
ATOM   16863 C  C      . GLY   G  1 292 ? -16.864 21.665  43.472  1.00 28.77  ? 385  GLY   G C      1 
ATOM   16864 O  O      . GLY   G  1 292 ? -16.054 21.788  44.392  1.00 29.60  ? 385  GLY   G O      1 
ATOM   16865 N  N      . MET   G  1 293 ? -17.996 22.368  43.412  1.00 26.43  ? 386  MET   G N      1 
ATOM   16866 C  CA     . MET   G  1 293 ? -18.392 23.225  44.519  1.00 20.64  ? 386  MET   G CA     1 
ATOM   16867 C  C      . MET   G  1 293 ? -18.932 22.431  45.703  1.00 33.76  ? 386  MET   G C      1 
ATOM   16868 O  O      . MET   G  1 293 ? -19.120 23.003  46.787  1.00 29.36  ? 386  MET   G O      1 
ATOM   16869 C  CB     . MET   G  1 293 ? -19.420 24.247  44.039  1.00 31.74  ? 386  MET   G CB     1 
ATOM   16870 C  CG     . MET   G  1 293 ? -18.870 25.186  42.972  1.00 39.78  ? 386  MET   G CG     1 
ATOM   16871 S  SD     . MET   G  1 293 ? -17.414 26.090  43.521  1.00 30.35  ? 386  MET   G SD     1 
ATOM   16872 C  CE     . MET   G  1 293 ? -18.210 27.426  44.412  1.00 29.36  ? 386  MET   G CE     1 
ATOM   16873 N  N      . GLY   G  1 294 ? -19.174 21.135  45.518  1.00 28.33  ? 387  GLY   G N      1 
ATOM   16874 C  CA     . GLY   G  1 294 ? -19.476 20.215  46.591  1.00 29.68  ? 387  GLY   G CA     1 
ATOM   16875 C  C      . GLY   G  1 294 ? -18.316 19.337  47.000  1.00 26.65  ? 387  GLY   G C      1 
ATOM   16876 O  O      . GLY   G  1 294 ? -18.521 18.376  47.749  1.00 25.10  ? 387  GLY   G O      1 
ATOM   16877 N  N      . SER   G  1 295 ? -17.108 19.622  46.529  1.00 23.32  ? 388  SER   G N      1 
ATOM   16878 C  CA     . SER   G  1 295 ? -15.957 18.841  46.947  1.00 31.27  ? 388  SER   G CA     1 
ATOM   16879 C  C      . SER   G  1 295 ? -15.573 19.189  48.381  1.00 35.35  ? 388  SER   G C      1 
ATOM   16880 O  O      . SER   G  1 295 ? -16.020 20.187  48.957  1.00 32.62  ? 388  SER   G O      1 
ATOM   16881 C  CB     . SER   G  1 295 ? -14.764 19.093  46.027  1.00 33.43  ? 388  SER   G CB     1 
ATOM   16882 O  OG     . SER   G  1 295 ? -14.289 20.424  46.176  1.00 31.03  ? 388  SER   G OG     1 
ATOM   16883 N  N      . LEU   G  1 296 ? -14.705 18.356  48.952  1.00 45.24  ? 389  LEU   G N      1 
ATOM   16884 C  CA     . LEU   G  1 296 ? -14.228 18.613  50.304  1.00 50.03  ? 389  LEU   G CA     1 
ATOM   16885 C  C      . LEU   G  1 296 ? -13.583 19.994  50.409  1.00 39.65  ? 389  LEU   G C      1 
ATOM   16886 O  O      . LEU   G  1 296 ? -13.910 20.777  51.308  1.00 43.64  ? 389  LEU   G O      1 
ATOM   16887 C  CB     . LEU   G  1 296 ? -13.260 17.507  50.723  1.00 44.66  ? 389  LEU   G CB     1 
ATOM   16888 C  CG     . LEU   G  1 296 ? -13.787 16.708  51.916  1.00 47.91  ? 389  LEU   G CG     1 
ATOM   16889 C  CD1    . LEU   G  1 296 ? -12.734 15.752  52.444  1.00 33.80  ? 389  LEU   G CD1    1 
ATOM   16890 C  CD2    . LEU   G  1 296 ? -14.264 17.664  53.013  1.00 40.36  ? 389  LEU   G CD2    1 
ATOM   16891 N  N      . GLY   G  1 297 ? -12.695 20.324  49.469  1.00 38.60  ? 390  GLY   G N      1 
ATOM   16892 C  CA     . GLY   G  1 297 ? -11.957 21.577  49.555  1.00 42.78  ? 390  GLY   G CA     1 
ATOM   16893 C  C      . GLY   G  1 297 ? -12.800 22.810  49.273  1.00 46.04  ? 390  GLY   G C      1 
ATOM   16894 O  O      . GLY   G  1 297 ? -12.669 23.835  49.952  1.00 41.94  ? 390  GLY   G O      1 
ATOM   16895 N  N      . ALA   G  1 298 ? -13.658 22.745  48.257  1.00 44.53  ? 391  ALA   G N      1 
ATOM   16896 C  CA     . ALA   G  1 298 ? -14.531 23.883  47.999  1.00 42.84  ? 391  ALA   G CA     1 
ATOM   16897 C  C      . ALA   G  1 298 ? -15.375 24.213  49.219  1.00 42.88  ? 391  ALA   G C      1 
ATOM   16898 O  O      . ALA   G  1 298 ? -15.738 25.377  49.431  1.00 37.88  ? 391  ALA   G O      1 
ATOM   16899 C  CB     . ALA   G  1 298 ? -15.433 23.610  46.796  1.00 34.09  ? 391  ALA   G CB     1 
ATOM   16900 N  N      . MET   G  1 299 ? -15.703 23.207  50.024  1.00 43.36  ? 392  MET   G N      1 
ATOM   16901 C  CA     . MET   G  1 299 ? -16.557 23.431  51.181  1.00 42.12  ? 392  MET   G CA     1 
ATOM   16902 C  C      . MET   G  1 299 ? -15.764 23.765  52.436  1.00 49.04  ? 392  MET   G C      1 
ATOM   16903 O  O      . MET   G  1 299 ? -16.238 24.557  53.258  1.00 42.03  ? 392  MET   G O      1 
ATOM   16904 C  CB     . MET   G  1 299 ? -17.446 22.209  51.415  1.00 43.97  ? 392  MET   G CB     1 
ATOM   16905 C  CG     . MET   G  1 299 ? -18.447 21.990  50.291  1.00 39.06  ? 392  MET   G CG     1 
ATOM   16906 S  SD     . MET   G  1 299 ? -19.770 20.840  50.698  1.00 43.30  ? 392  MET   G SD     1 
ATOM   16907 C  CE     . MET   G  1 299 ? -18.846 19.352  51.054  1.00 30.20  ? 392  MET   G CE     1 
ATOM   16908 N  N      . ALA   G  1 300 ? -14.568 23.197  52.593  1.00 47.08  ? 393  ALA   G N      1 
ATOM   16909 C  CA     . ALA   G  1 300 ? -13.675 23.556  53.696  1.00 48.14  ? 393  ALA   G CA     1 
ATOM   16910 C  C      . ALA   G  1 300 ? -12.781 24.740  53.326  1.00 49.00  ? 393  ALA   G C      1 
ATOM   16911 O  O      . ALA   G  1 300 ? -13.258 25.858  53.117  1.00 54.78  ? 393  ALA   G O      1 
ATOM   16912 C  CB     . ALA   G  1 300 ? -12.821 22.355  54.103  1.00 49.53  ? 393  ALA   G CB     1 
ATOM   16913 N  N      . LEU   G  1 320 ? -22.823 18.092  55.661  1.00 36.20  ? 413  LEU   G N      1 
ATOM   16914 C  CA     . LEU   G  1 320 ? -22.959 17.621  54.271  1.00 29.15  ? 413  LEU   G CA     1 
ATOM   16915 C  C      . LEU   G  1 320 ? -21.736 16.844  53.807  1.00 24.45  ? 413  LEU   G C      1 
ATOM   16916 O  O      . LEU   G  1 320 ? -20.636 17.399  53.691  1.00 29.27  ? 413  LEU   G O      1 
ATOM   16917 C  CB     . LEU   G  1 320 ? -23.199 18.774  53.303  1.00 17.52  ? 413  LEU   G CB     1 
ATOM   16918 C  CG     . LEU   G  1 320 ? -24.613 19.343  53.136  1.00 32.06  ? 413  LEU   G CG     1 
ATOM   16919 C  CD1    . LEU   G  1 320 ? -24.616 20.460  52.080  1.00 28.48  ? 413  LEU   G CD1    1 
ATOM   16920 C  CD2    . LEU   G  1 320 ? -25.650 18.270  52.803  1.00 8.17   ? 413  LEU   G CD2    1 
ATOM   16921 N  N      . VAL   G  1 321 ? -21.928 15.553  53.555  1.00 19.24  ? 414  VAL   G N      1 
ATOM   16922 C  CA     . VAL   G  1 321 ? -20.874 14.742  52.955  1.00 28.30  ? 414  VAL   G CA     1 
ATOM   16923 C  C      . VAL   G  1 321 ? -20.619 15.289  51.553  1.00 22.54  ? 414  VAL   G C      1 
ATOM   16924 O  O      . VAL   G  1 321 ? -21.549 15.786  50.899  1.00 21.34  ? 414  VAL   G O      1 
ATOM   16925 C  CB     . VAL   G  1 321 ? -21.250 13.249  52.939  1.00 34.47  ? 414  VAL   G CB     1 
ATOM   16926 C  CG1    . VAL   G  1 321 ? -21.571 12.761  54.361  1.00 26.84  ? 414  VAL   G CG1    1 
ATOM   16927 C  CG2    . VAL   G  1 321 ? -22.413 12.988  51.976  1.00 20.79  ? 414  VAL   G CG2    1 
ATOM   16928 N  N      . PRO   G  1 322 ? -19.386 15.243  51.066  1.00 20.48  ? 415  PRO   G N      1 
ATOM   16929 C  CA     . PRO   G  1 322 ? -19.085 15.844  49.763  1.00 29.11  ? 415  PRO   G CA     1 
ATOM   16930 C  C      . PRO   G  1 322 ? -19.879 15.194  48.636  1.00 27.84  ? 415  PRO   G C      1 
ATOM   16931 O  O      . PRO   G  1 322 ? -20.307 14.039  48.723  1.00 30.74  ? 415  PRO   G O      1 
ATOM   16932 C  CB     . PRO   G  1 322 ? -17.579 15.593  49.597  1.00 29.54  ? 415  PRO   G CB     1 
ATOM   16933 C  CG     . PRO   G  1 322 ? -17.074 15.397  50.986  1.00 32.50  ? 415  PRO   G CG     1 
ATOM   16934 C  CD     . PRO   G  1 322 ? -18.185 14.691  51.710  1.00 24.06  ? 415  PRO   G CD     1 
ATOM   16935 N  N      . GLU   G  1 323 ? -20.074 15.969  47.556  1.00 23.46  ? 416  GLU   G N      1 
ATOM   16936 C  CA     . GLU   G  1 323 ? -20.732 15.479  46.345  1.00 29.81  ? 416  GLU   G CA     1 
ATOM   16937 C  C      . GLU   G  1 323 ? -19.950 15.839  45.076  1.00 26.76  ? 416  GLU   G C      1 
ATOM   16938 O  O      . GLU   G  1 323 ? -20.504 15.780  43.971  1.00 19.94  ? 416  GLU   G O      1 
ATOM   16939 C  CB     . GLU   G  1 323 ? -22.177 15.998  46.253  1.00 23.47  ? 416  GLU   G CB     1 
ATOM   16940 C  CG     . GLU   G  1 323 ? -23.160 15.463  47.317  1.00 18.85  ? 416  GLU   G CG     1 
ATOM   16941 C  CD     . GLU   G  1 323 ? -24.596 15.940  47.070  1.00 27.59  ? 416  GLU   G CD     1 
ATOM   16942 O  OE1    . GLU   G  1 323 ? -25.029 15.938  45.900  1.00 25.07  ? 416  GLU   G OE1    1 
ATOM   16943 O  OE2    . GLU   G  1 323 ? -25.296 16.327  48.027  1.00 19.63  ? 416  GLU   G OE2    1 
ATOM   16944 N  N      . GLY   G  1 324 ? -18.673 16.191  45.209  1.00 16.66  ? 417  GLY   G N      1 
ATOM   16945 C  CA     . GLY   G  1 324 ? -17.818 16.410  44.061  1.00 18.95  ? 417  GLY   G CA     1 
ATOM   16946 C  C      . GLY   G  1 324 ? -16.403 15.982  44.377  1.00 23.42  ? 417  GLY   G C      1 
ATOM   16947 O  O      . GLY   G  1 324 ? -16.015 15.868  45.540  1.00 28.92  ? 417  GLY   G O      1 
ATOM   16948 N  N      . ILE   G  1 325 ? -15.633 15.729  43.322  1.00 25.39  ? 418  ILE   G N      1 
ATOM   16949 C  CA     . ILE   G  1 325 ? -14.222 15.421  43.466  1.00 26.29  ? 418  ILE   G CA     1 
ATOM   16950 C  C      . ILE   G  1 325 ? -13.407 16.686  43.224  1.00 34.63  ? 418  ILE   G C      1 
ATOM   16951 O  O      . ILE   G  1 325 ? -13.880 17.675  42.655  1.00 30.16  ? 418  ILE   G O      1 
ATOM   16952 C  CB     . ILE   G  1 325 ? -13.759 14.298  42.509  1.00 34.98  ? 418  ILE   G CB     1 
ATOM   16953 C  CG1    . ILE   G  1 325 ? -13.987 14.717  41.057  1.00 26.09  ? 418  ILE   G CG1    1 
ATOM   16954 C  CG2    . ILE   G  1 325 ? -14.447 12.973  42.832  1.00 33.23  ? 418  ILE   G CG2    1 
ATOM   16955 C  CD1    . ILE   G  1 325 ? -13.439 13.737  40.057  1.00 38.93  ? 418  ILE   G CD1    1 
ATOM   16956 N  N      . GLU   G  1 326 ? -12.155 16.649  43.669  1.00 36.59  ? 419  GLU   G N      1 
ATOM   16957 C  CA     . GLU   G  1 326 ? -11.161 17.664  43.369  1.00 26.04  ? 419  GLU   G CA     1 
ATOM   16958 C  C      . GLU   G  1 326 ? -10.044 16.997  42.587  1.00 31.09  ? 419  GLU   G C      1 
ATOM   16959 O  O      . GLU   G  1 326 ? -9.659  15.864  42.888  1.00 41.75  ? 419  GLU   G O      1 
ATOM   16960 C  CB     . GLU   G  1 326 ? -10.589 18.292  44.637  1.00 33.64  ? 419  GLU   G CB     1 
ATOM   16961 C  CG     . GLU   G  1 326 ? -11.585 18.474  45.772  1.00 48.83  ? 419  GLU   G CG     1 
ATOM   16962 C  CD     . GLU   G  1 326 ? -10.930 18.375  47.150  1.00 52.72  ? 419  GLU   G CD     1 
ATOM   16963 O  OE1    . GLU   G  1 326 ? -11.039 17.304  47.795  1.00 55.32  ? 419  GLU   G OE1    1 
ATOM   16964 O  OE2    . GLU   G  1 326 ? -10.298 19.368  47.580  1.00 65.69  ? 419  GLU   G OE2    1 
ATOM   16965 N  N      . GLY   G  1 327 ? -9.524  17.692  41.588  1.00 38.71  ? 420  GLY   G N      1 
ATOM   16966 C  CA     . GLY   G  1 327 ? -8.503  17.098  40.759  1.00 43.39  ? 420  GLY   G CA     1 
ATOM   16967 C  C      . GLY   G  1 327 ? -7.732  18.150  39.998  1.00 45.36  ? 420  GLY   G C      1 
ATOM   16968 O  O      . GLY   G  1 327 ? -7.860  19.351  40.249  1.00 41.65  ? 420  GLY   G O      1 
ATOM   16969 N  N      . ARG   G  1 328 ? -6.914  17.674  39.070  1.00 50.16  ? 421  ARG   G N      1 
ATOM   16970 C  CA     . ARG   G  1 328 ? -6.142  18.514  38.171  1.00 47.54  ? 421  ARG   G CA     1 
ATOM   16971 C  C      . ARG   G  1 328 ? -6.562  18.206  36.741  1.00 45.21  ? 421  ARG   G C      1 
ATOM   16972 O  O      . ARG   G  1 328 ? -6.766  17.041  36.385  1.00 47.72  ? 421  ARG   G O      1 
ATOM   16973 C  CB     . ARG   G  1 328 ? -4.625  18.273  38.337  1.00 56.54  ? 421  ARG   G CB     1 
ATOM   16974 C  CG     . ARG   G  1 328 ? -4.108  18.305  39.784  1.00 72.88  ? 421  ARG   G CG     1 
ATOM   16975 C  CD     . ARG   G  1 328 ? -4.024  19.733  40.349  1.00 71.68  ? 421  ARG   G CD     1 
ATOM   16976 N  NE     . ARG   G  1 328 ? -4.093  19.753  41.814  1.00 75.45  ? 421  ARG   G NE     1 
ATOM   16977 C  CZ     . ARG   G  1 328 ? -4.090  20.858  42.559  1.00 82.67  ? 421  ARG   G CZ     1 
ATOM   16978 N  NH1    . ARG   G  1 328 ? -4.166  20.767  43.882  1.00 88.81  ? 421  ARG   G NH1    1 
ATOM   16979 N  NH2    . ARG   G  1 328 ? -4.007  22.055  41.988  1.00 69.42  ? 421  ARG   G NH2    1 
ATOM   16980 N  N      . VAL   G  1 329 ? -6.706  19.244  35.926  1.00 38.60  ? 422  VAL   G N      1 
ATOM   16981 C  CA     . VAL   G  1 329 ? -6.924  19.055  34.495  1.00 33.40  ? 422  VAL   G CA     1 
ATOM   16982 C  C      . VAL   G  1 329 ? -5.720  19.629  33.759  1.00 39.09  ? 422  VAL   G C      1 
ATOM   16983 O  O      . VAL   G  1 329 ? -5.053  20.535  34.276  1.00 41.62  ? 422  VAL   G O      1 
ATOM   16984 C  CB     . VAL   G  1 329 ? -8.234  19.705  34.026  1.00 31.53  ? 422  VAL   G CB     1 
ATOM   16985 C  CG1    . VAL   G  1 329 ? -9.403  19.108  34.760  1.00 35.18  ? 422  VAL   G CG1    1 
ATOM   16986 C  CG2    . VAL   G  1 329 ? -8.193  21.211  34.225  1.00 40.37  ? 422  VAL   G CG2    1 
ATOM   16987 N  N      . PRO   G  1 330 ? -5.395  19.139  32.570  1.00 42.84  ? 423  PRO   G N      1 
ATOM   16988 C  CA     . PRO   G  1 330 ? -4.233  19.672  31.862  1.00 33.51  ? 423  PRO   G CA     1 
ATOM   16989 C  C      . PRO   G  1 330 ? -4.451  21.121  31.475  1.00 34.69  ? 423  PRO   G C      1 
ATOM   16990 O  O      . PRO   G  1 330 ? -5.565  21.546  31.161  1.00 40.45  ? 423  PRO   G O      1 
ATOM   16991 C  CB     . PRO   G  1 330 ? -4.131  18.772  30.628  1.00 44.26  ? 423  PRO   G CB     1 
ATOM   16992 C  CG     . PRO   G  1 330 ? -4.879  17.522  31.013  1.00 32.36  ? 423  PRO   G CG     1 
ATOM   16993 C  CD     . PRO   G  1 330 ? -6.008  18.016  31.842  1.00 34.34  ? 423  PRO   G CD     1 
ATOM   16994 N  N      . TYR   G  1 331 ? -3.370  21.889  31.529  1.00 37.00  ? 424  TYR   G N      1 
ATOM   16995 C  CA     . TYR   G  1 331 ? -3.416  23.270  31.070  1.00 41.46  ? 424  TYR   G CA     1 
ATOM   16996 C  C      . TYR   G  1 331 ? -3.693  23.298  29.568  1.00 42.39  ? 424  TYR   G C      1 
ATOM   16997 O  O      . TYR   G  1 331 ? -3.134  22.508  28.802  1.00 37.42  ? 424  TYR   G O      1 
ATOM   16998 C  CB     . TYR   G  1 331 ? -2.099  23.970  31.410  1.00 39.92  ? 424  TYR   G CB     1 
ATOM   16999 C  CG     . TYR   G  1 331 ? -1.955  25.355  30.836  1.00 39.07  ? 424  TYR   G CG     1 
ATOM   17000 C  CD1    . TYR   G  1 331 ? -1.193  25.574  29.705  1.00 37.62  ? 424  TYR   G CD1    1 
ATOM   17001 C  CD2    . TYR   G  1 331 ? -2.573  26.440  31.428  1.00 39.96  ? 424  TYR   G CD2    1 
ATOM   17002 C  CE1    . TYR   G  1 331 ? -1.050  26.837  29.172  1.00 39.00  ? 424  TYR   G CE1    1 
ATOM   17003 C  CE2    . TYR   G  1 331 ? -2.435  27.716  30.902  1.00 47.51  ? 424  TYR   G CE2    1 
ATOM   17004 C  CZ     . TYR   G  1 331 ? -1.673  27.907  29.769  1.00 48.42  ? 424  TYR   G CZ     1 
ATOM   17005 O  OH     . TYR   G  1 331 ? -1.527  29.166  29.225  1.00 61.77  ? 424  TYR   G OH     1 
ATOM   17006 N  N      . LYS   G  1 332 ? -4.586  24.196  29.148  1.00 36.50  ? 425  LYS   G N      1 
ATOM   17007 C  CA     . LYS   G  1 332 ? -5.131  24.155  27.798  1.00 32.57  ? 425  LYS   G CA     1 
ATOM   17008 C  C      . LYS   G  1 332 ? -4.805  25.380  26.960  1.00 40.83  ? 425  LYS   G C      1 
ATOM   17009 O  O      . LYS   G  1 332 ? -5.282  25.474  25.823  1.00 40.93  ? 425  LYS   G O      1 
ATOM   17010 C  CB     . LYS   G  1 332 ? -6.655  23.981  27.850  1.00 41.54  ? 425  LYS   G CB     1 
ATOM   17011 C  CG     . LYS   G  1 332 ? -7.106  22.742  28.612  1.00 40.61  ? 425  LYS   G CG     1 
ATOM   17012 C  CD     . LYS   G  1 332 ? -8.618  22.687  28.778  1.00 35.22  ? 425  LYS   G CD     1 
ATOM   17013 C  CE     . LYS   G  1 332 ? -9.016  21.426  29.540  1.00 40.13  ? 425  LYS   G CE     1 
ATOM   17014 N  NZ     . LYS   G  1 332 ? -10.345 21.547  30.208  1.00 37.79  ? 425  LYS   G NZ     1 
ATOM   17015 N  N      . GLY   G  1 333 ? -4.022  26.320  27.477  1.00 41.00  ? 426  GLY   G N      1 
ATOM   17016 C  CA     . GLY   G  1 333 ? -3.726  27.529  26.754  1.00 29.31  ? 426  GLY   G CA     1 
ATOM   17017 C  C      . GLY   G  1 333 ? -4.914  28.459  26.746  1.00 34.35  ? 426  GLY   G C      1 
ATOM   17018 O  O      . GLY   G  1 333 ? -5.863  28.294  27.517  1.00 36.75  ? 426  GLY   G O      1 
ATOM   17019 N  N      . PRO   G  1 334 ? -4.884  29.458  25.866  1.00 39.01  ? 427  PRO   G N      1 
ATOM   17020 C  CA     . PRO   G  1 334 ? -5.962  30.456  25.851  1.00 40.31  ? 427  PRO   G CA     1 
ATOM   17021 C  C      . PRO   G  1 334 ? -7.322  29.825  25.571  1.00 42.34  ? 427  PRO   G C      1 
ATOM   17022 O  O      . PRO   G  1 334 ? -7.450  28.895  24.768  1.00 42.73  ? 427  PRO   G O      1 
ATOM   17023 C  CB     . PRO   G  1 334 ? -5.540  31.420  24.736  1.00 41.08  ? 427  PRO   G CB     1 
ATOM   17024 C  CG     . PRO   G  1 334 ? -4.511  30.678  23.938  1.00 38.45  ? 427  PRO   G CG     1 
ATOM   17025 C  CD     . PRO   G  1 334 ? -3.821  29.769  24.898  1.00 31.10  ? 427  PRO   G CD     1 
ATOM   17026 N  N      . MET   G  1 335 ? -8.347  30.355  26.251  1.00 37.35  ? 428  MET   G N      1 
ATOM   17027 C  CA     . MET   G  1 335 ? -9.688  29.791  26.137  1.00 36.70  ? 428  MET   G CA     1 
ATOM   17028 C  C      . MET   G  1 335 ? -10.291 30.055  24.766  1.00 27.70  ? 428  MET   G C      1 
ATOM   17029 O  O      . MET   G  1 335 ? -11.172 29.311  24.323  1.00 27.81  ? 428  MET   G O      1 
ATOM   17030 C  CB     . MET   G  1 335 ? -10.592 30.350  27.246  1.00 34.29  ? 428  MET   G CB     1 
ATOM   17031 C  CG     . MET   G  1 335 ? -10.783 31.862  27.234  1.00 26.56  ? 428  MET   G CG     1 
ATOM   17032 S  SD     . MET   G  1 335 ? -12.009 32.411  26.039  1.00 30.33  ? 428  MET   G SD     1 
ATOM   17033 C  CE     . MET   G  1 335 ? -13.528 32.021  26.905  1.00 25.36  ? 428  MET   G CE     1 
ATOM   17034 N  N      . GLY   G  1 336 ? -9.839  31.104  24.087  1.00 33.93  ? 429  GLY   G N      1 
ATOM   17035 C  CA     . GLY   G  1 336 ? -10.350 31.389  22.757  1.00 29.59  ? 429  GLY   G CA     1 
ATOM   17036 C  C      . GLY   G  1 336 ? -10.254 30.205  21.815  1.00 32.21  ? 429  GLY   G C      1 
ATOM   17037 O  O      . GLY   G  1 336 ? -11.143 29.990  20.983  1.00 26.76  ? 429  GLY   G O      1 
ATOM   17038 N  N      . ASN   G  1 337 ? -9.171  29.423  21.924  1.00 31.01  ? 430  ASN   G N      1 
ATOM   17039 C  CA     . ASN   G  1 337 ? -9.031  28.245  21.069  1.00 34.18  ? 430  ASN   G CA     1 
ATOM   17040 C  C      . ASN   G  1 337 ? -10.165 27.261  21.313  1.00 33.54  ? 430  ASN   G C      1 
ATOM   17041 O  O      . ASN   G  1 337 ? -10.786 26.765  20.365  1.00 33.64  ? 430  ASN   G O      1 
ATOM   17042 C  CB     . ASN   G  1 337 ? -7.688  27.552  21.304  1.00 33.03  ? 430  ASN   G CB     1 
ATOM   17043 C  CG     . ASN   G  1 337 ? -6.526  28.288  20.690  1.00 46.75  ? 430  ASN   G CG     1 
ATOM   17044 O  OD1    . ASN   G  1 337 ? -6.691  29.069  19.749  1.00 55.57  ? 430  ASN   G OD1    1 
ATOM   17045 N  ND2    . ASN   G  1 337 ? -5.327  28.028  21.209  1.00 49.03  ? 430  ASN   G ND2    1 
ATOM   17046 N  N      . ILE   G  1 338 ? -10.441 26.959  22.588  1.00 22.75  ? 431  ILE   G N      1 
ATOM   17047 C  CA     . ILE   G  1 338 ? -11.452 25.962  22.909  1.00 23.17  ? 431  ILE   G CA     1 
ATOM   17048 C  C      . ILE   G  1 338 ? -12.805 26.408  22.381  1.00 24.20  ? 431  ILE   G C      1 
ATOM   17049 O  O      . ILE   G  1 338 ? -13.549 25.630  21.772  1.00 29.37  ? 431  ILE   G O      1 
ATOM   17050 C  CB     . ILE   G  1 338 ? -11.497 25.707  24.428  1.00 36.02  ? 431  ILE   G CB     1 
ATOM   17051 C  CG1    . ILE   G  1 338 ? -10.132 25.243  24.952  1.00 36.37  ? 431  ILE   G CG1    1 
ATOM   17052 C  CG2    . ILE   G  1 338 ? -12.578 24.686  24.767  1.00 25.06  ? 431  ILE   G CG2    1 
ATOM   17053 C  CD1    . ILE   G  1 338 ? -9.866  23.763  24.781  1.00 37.17  ? 431  ILE   G CD1    1 
ATOM   17054 N  N      . VAL   G  1 339 ? -13.143 27.672  22.607  1.00 28.35  ? 432  VAL   G N      1 
ATOM   17055 C  CA     . VAL   G  1 339 ? -14.449 28.178  22.202  1.00 30.38  ? 432  VAL   G CA     1 
ATOM   17056 C  C      . VAL   G  1 339 ? -14.614 28.071  20.692  1.00 26.16  ? 432  VAL   G C      1 
ATOM   17057 O  O      . VAL   G  1 339 ? -15.645 27.605  20.192  1.00 27.84  ? 432  VAL   G O      1 
ATOM   17058 C  CB     . VAL   G  1 339 ? -14.631 29.626  22.696  1.00 19.89  ? 432  VAL   G CB     1 
ATOM   17059 C  CG1    . VAL   G  1 339 ? -15.929 30.231  22.150  1.00 18.50  ? 432  VAL   G CG1    1 
ATOM   17060 C  CG2    . VAL   G  1 339 ? -14.612 29.655  24.197  1.00 16.12  ? 432  VAL   G CG2    1 
ATOM   17061 N  N      A HIS   G  1 340 ? -13.598 28.492  19.934  0.50 27.46  ? 433  HIS   G N      1 
ATOM   17062 N  N      B HIS   G  1 340 ? -13.602 28.522  19.949  0.50 27.45  ? 433  HIS   G N      1 
ATOM   17063 C  CA     A HIS   G  1 340 ? -13.736 28.477  18.479  0.50 29.03  ? 433  HIS   G CA     1 
ATOM   17064 C  CA     B HIS   G  1 340 ? -13.658 28.476  18.492  0.50 29.05  ? 433  HIS   G CA     1 
ATOM   17065 C  C      A HIS   G  1 340 ? -13.816 27.051  17.938  0.50 28.66  ? 433  HIS   G C      1 
ATOM   17066 C  C      B HIS   G  1 340 ? -13.861 27.049  18.002  0.50 28.66  ? 433  HIS   G C      1 
ATOM   17067 O  O      A HIS   G  1 340 ? -14.525 26.796  16.958  0.50 30.81  ? 433  HIS   G O      1 
ATOM   17068 O  O      B HIS   G  1 340 ? -14.703 26.789  17.134  0.50 30.66  ? 433  HIS   G O      1 
ATOM   17069 C  CB     A HIS   G  1 340 ? -12.586 29.244  17.822  0.50 28.76  ? 433  HIS   G CB     1 
ATOM   17070 C  CB     B HIS   G  1 340 ? -12.378 29.078  17.910  0.50 29.07  ? 433  HIS   G CB     1 
ATOM   17071 C  CG     A HIS   G  1 340 ? -12.745 30.736  17.857  0.50 30.71  ? 433  HIS   G CG     1 
ATOM   17072 C  CG     B HIS   G  1 340 ? -12.235 28.883  16.435  0.50 29.80  ? 433  HIS   G CG     1 
ATOM   17073 N  ND1    A HIS   G  1 340 ? -12.885 31.448  19.031  0.50 34.54  ? 433  HIS   G ND1    1 
ATOM   17074 N  ND1    B HIS   G  1 340 ? -12.711 29.792  15.514  0.50 23.81  ? 433  HIS   G ND1    1 
ATOM   17075 C  CD2    A HIS   G  1 340 ? -12.767 31.652  16.859  0.50 32.68  ? 433  HIS   G CD2    1 
ATOM   17076 C  CD2    B HIS   G  1 340 ? -11.676 27.878  15.720  0.50 26.88  ? 433  HIS   G CD2    1 
ATOM   17077 C  CE1    A HIS   G  1 340 ? -12.988 32.736  18.754  0.50 28.60  ? 433  HIS   G CE1    1 
ATOM   17078 C  CE1    B HIS   G  1 340 ? -12.452 29.355  14.297  0.50 24.48  ? 433  HIS   G CE1    1 
ATOM   17079 N  NE2    A HIS   G  1 340 ? -12.919 32.887  17.444  0.50 23.59  ? 433  HIS   G NE2    1 
ATOM   17080 N  NE2    B HIS   G  1 340 ? -11.823 28.196  14.393  0.50 27.42  ? 433  HIS   G NE2    1 
ATOM   17081 N  N      . GLN   G  1 341 ? -13.099 26.106  18.556  1.00 21.85  ? 434  GLN   G N      1 
ATOM   17082 C  CA     . GLN   G  1 341 ? -13.250 24.711  18.154  1.00 34.46  ? 434  GLN   G CA     1 
ATOM   17083 C  C      . GLN   G  1 341 ? -14.652 24.196  18.466  1.00 33.35  ? 434  GLN   G C      1 
ATOM   17084 O  O      . GLN   G  1 341 ? -15.275 23.523  17.633  1.00 20.85  ? 434  GLN   G O      1 
ATOM   17085 C  CB     . GLN   G  1 341 ? -12.189 23.841  18.834  1.00 38.68  ? 434  GLN   G CB     1 
ATOM   17086 C  CG     . GLN   G  1 341 ? -10.835 23.869  18.142  1.00 48.72  ? 434  GLN   G CG     1 
ATOM   17087 C  CD     . GLN   G  1 341 ? -10.903 23.386  16.687  1.00 61.19  ? 434  GLN   G CD     1 
ATOM   17088 O  OE1    . GLN   G  1 341 ? -11.006 22.179  16.409  1.00 59.58  ? 434  GLN   G OE1    1 
ATOM   17089 N  NE2    . GLN   G  1 341 ? -10.845 24.332  15.755  1.00 39.88  ? 434  GLN   G NE2    1 
ATOM   17090 N  N      . MET   G  1 342 ? -15.166 24.510  19.661  1.00 25.62  ? 435  MET   G N      1 
ATOM   17091 C  CA     . MET   G  1 342 ? -16.506 24.067  20.034  1.00 21.20  ? 435  MET   G CA     1 
ATOM   17092 C  C      . MET   G  1 342 ? -17.554 24.584  19.054  1.00 22.91  ? 435  MET   G C      1 
ATOM   17093 O  O      . MET   G  1 342 ? -18.430 23.832  18.617  1.00 23.53  ? 435  MET   G O      1 
ATOM   17094 C  CB     . MET   G  1 342 ? -16.835 24.516  21.464  1.00 21.00  ? 435  MET   G CB     1 
ATOM   17095 C  CG     . MET   G  1 342 ? -15.945 23.892  22.552  1.00 27.41  ? 435  MET   G CG     1 
ATOM   17096 S  SD     . MET   G  1 342 ? -15.964 22.088  22.495  1.00 39.46  ? 435  MET   G SD     1 
ATOM   17097 C  CE     . MET   G  1 342 ? -17.644 21.835  23.074  1.00 38.56  ? 435  MET   G CE     1 
ATOM   17098 N  N      . MET   G  1 343 ? -17.486 25.873  18.704  1.00 18.63  ? 436  MET   G N      1 
ATOM   17099 C  CA     . MET   G  1 343 ? -18.508 26.456  17.844  1.00 19.83  ? 436  MET   G CA     1 
ATOM   17100 C  C      . MET   G  1 343 ? -18.349 25.999  16.401  1.00 22.21  ? 436  MET   G C      1 
ATOM   17101 O  O      . MET   G  1 343 ? -19.337 25.935  15.655  1.00 20.44  ? 436  MET   G O      1 
ATOM   17102 C  CB     . MET   G  1 343 ? -18.464 27.979  17.942  1.00 19.67  ? 436  MET   G CB     1 
ATOM   17103 C  CG     . MET   G  1 343 ? -18.611 28.485  19.364  1.00 22.01  ? 436  MET   G CG     1 
ATOM   17104 S  SD     . MET   G  1 343 ? -20.234 28.100  20.081  1.00 26.80  ? 436  MET   G SD     1 
ATOM   17105 C  CE     . MET   G  1 343 ? -19.766 27.120  21.486  1.00 20.68  ? 436  MET   G CE     1 
ATOM   17106 N  N      . GLY   G  1 344 ? -17.124 25.675  15.990  1.00 19.55  ? 437  GLY   G N      1 
ATOM   17107 C  CA     . GLY   G  1 344 ? -16.954 25.033  14.700  1.00 22.78  ? 437  GLY   G CA     1 
ATOM   17108 C  C      . GLY   G  1 344 ? -17.718 23.727  14.621  1.00 26.61  ? 437  GLY   G C      1 
ATOM   17109 O  O      . GLY   G  1 344 ? -18.352 23.426  13.606  1.00 25.05  ? 437  GLY   G O      1 
ATOM   17110 N  N      . GLY   G  1 345 ? -17.688 22.940  15.703  1.00 27.60  ? 438  GLY   G N      1 
ATOM   17111 C  CA     . GLY   G  1 345 ? -18.430 21.691  15.710  1.00 16.94  ? 438  GLY   G CA     1 
ATOM   17112 C  C      . GLY   G  1 345 ? -19.923 21.929  15.615  1.00 21.27  ? 438  GLY   G C      1 
ATOM   17113 O  O      . GLY   G  1 345 ? -20.624 21.298  14.813  1.00 16.22  ? 438  GLY   G O      1 
ATOM   17114 N  N      . LEU   G  1 346 ? -20.429 22.850  16.439  1.00 18.74  ? 439  LEU   G N      1 
ATOM   17115 C  CA     . LEU   G  1 346 ? -21.856 23.131  16.440  1.00 18.93  ? 439  LEU   G CA     1 
ATOM   17116 C  C      . LEU   G  1 346 ? -22.287 23.700  15.099  1.00 17.24  ? 439  LEU   G C      1 
ATOM   17117 O  O      . LEU   G  1 346 ? -23.411 23.440  14.651  1.00 18.82  ? 439  LEU   G O      1 
ATOM   17118 C  CB     . LEU   G  1 346 ? -22.202 24.084  17.596  1.00 20.96  ? 439  LEU   G CB     1 
ATOM   17119 C  CG     . LEU   G  1 346 ? -23.533 24.836  17.525  1.00 19.13  ? 439  LEU   G CG     1 
ATOM   17120 C  CD1    . LEU   G  1 346 ? -24.717 23.908  17.742  1.00 18.09  ? 439  LEU   G CD1    1 
ATOM   17121 C  CD2    . LEU   G  1 346 ? -23.555 25.978  18.526  1.00 16.41  ? 439  LEU   G CD2    1 
ATOM   17122 N  N      . ARG   G  1 347 ? -21.403 24.458  14.437  1.00 17.68  ? 440  ARG   G N      1 
ATOM   17123 C  CA     . ARG   G  1 347 ? -21.675 24.899  13.063  1.00 27.00  ? 440  ARG   G CA     1 
ATOM   17124 C  C      . ARG   G  1 347 ? -21.836 23.705  12.133  1.00 22.03  ? 440  ARG   G C      1 
ATOM   17125 O  O      . ARG   G  1 347 ? -22.852 23.565  11.436  1.00 20.70  ? 440  ARG   G O      1 
ATOM   17126 C  CB     . ARG   G  1 347 ? -20.550 25.807  12.558  1.00 23.10  ? 440  ARG   G CB     1 
ATOM   17127 C  CG     . ARG   G  1 347 ? -20.587 27.229  13.109  1.00 18.39  ? 440  ARG   G CG     1 
ATOM   17128 C  CD     . ARG   G  1 347 ? -19.320 28.022  12.776  1.00 26.71  ? 440  ARG   G CD     1 
ATOM   17129 N  NE     . ARG   G  1 347 ? -19.383 29.347  13.380  1.00 28.93  ? 440  ARG   G NE     1 
ATOM   17130 C  CZ     . ARG   G  1 347 ? -20.233 30.290  12.983  1.00 29.82  ? 440  ARG   G CZ     1 
ATOM   17131 N  NH1    . ARG   G  1 347 ? -21.073 30.047  11.985  1.00 26.25  ? 440  ARG   G NH1    1 
ATOM   17132 N  NH2    . ARG   G  1 347 ? -20.255 31.466  13.591  1.00 36.38  ? 440  ARG   G NH2    1 
ATOM   17133 N  N      . SER   G  1 348 ? -20.835 22.826  12.125  1.00 18.16  ? 441  SER   G N      1 
ATOM   17134 C  CA     . SER   G  1 348 ? -20.910 21.599  11.349  1.00 19.86  ? 441  SER   G CA     1 
ATOM   17135 C  C      . SER   G  1 348 ? -22.251 20.884  11.519  1.00 24.78  ? 441  SER   G C      1 
ATOM   17136 O  O      . SER   G  1 348 ? -22.851 20.433  10.533  1.00 20.49  ? 441  SER   G O      1 
ATOM   17137 C  CB     . SER   G  1 348 ? -19.765 20.678  11.750  1.00 20.22  ? 441  SER   G CB     1 
ATOM   17138 O  OG     . SER   G  1 348 ? -19.886 19.447  11.069  1.00 33.36  ? 441  SER   G OG     1 
ATOM   17139 N  N      A SER   G  1 349 ? -22.723 20.758  12.769  0.50 18.85  ? 442  SER   G N      1 
ATOM   17140 N  N      B SER   G  1 349 ? -22.747 20.768  12.758  0.50 18.85  ? 442  SER   G N      1 
ATOM   17141 C  CA     A SER   G  1 349 ? -23.959 20.022  13.027  0.50 18.42  ? 442  SER   G CA     1 
ATOM   17142 C  CA     B SER   G  1 349 ? -23.967 19.986  12.949  0.50 18.41  ? 442  SER   G CA     1 
ATOM   17143 C  C      A SER   G  1 349 ? -25.171 20.754  12.461  0.50 17.68  ? 442  SER   G C      1 
ATOM   17144 C  C      B SER   G  1 349 ? -25.204 20.748  12.472  0.50 17.65  ? 442  SER   G C      1 
ATOM   17145 O  O      A SER   G  1 349 ? -26.067 20.131  11.878  0.50 18.17  ? 442  SER   G O      1 
ATOM   17146 O  O      B SER   G  1 349 ? -26.146 20.141  11.951  0.50 18.16  ? 442  SER   G O      1 
ATOM   17147 C  CB     A SER   G  1 349 ? -24.119 19.778  14.534  0.50 19.40  ? 442  SER   G CB     1 
ATOM   17148 C  CB     B SER   G  1 349 ? -24.107 19.548  14.412  0.50 19.44  ? 442  SER   G CB     1 
ATOM   17149 O  OG     A SER   G  1 349 ? -25.360 19.161  14.844  0.50 12.99  ? 442  SER   G OG     1 
ATOM   17150 O  OG     B SER   G  1 349 ? -23.946 20.622  15.310  0.50 23.51  ? 442  SER   G OG     1 
ATOM   17151 N  N      . MET   G  1 350 ? -25.225 22.074  12.623  1.00 21.71  ? 443  MET   G N      1 
ATOM   17152 C  CA     . MET   G  1 350 ? -26.338 22.829  12.050  1.00 20.67  ? 443  MET   G CA     1 
ATOM   17153 C  C      . MET   G  1 350 ? -26.277 22.801  10.531  1.00 19.89  ? 443  MET   G C      1 
ATOM   17154 O  O      . MET   G  1 350 ? -27.318 22.868  9.851   1.00 16.71  ? 443  MET   G O      1 
ATOM   17155 C  CB     . MET   G  1 350 ? -26.339 24.252  12.598  1.00 17.25  ? 443  MET   G CB     1 
ATOM   17156 C  CG     . MET   G  1 350 ? -26.405 24.271  14.134  1.00 16.12  ? 443  MET   G CG     1 
ATOM   17157 S  SD     . MET   G  1 350 ? -26.314 25.916  14.891  1.00 26.99  ? 443  MET   G SD     1 
ATOM   17158 C  CE     . MET   G  1 350 ? -27.987 26.506  14.587  1.00 15.26  ? 443  MET   G CE     1 
ATOM   17159 N  N      . GLY   G  1 351 ? -25.070 22.664  9.989   1.00 16.84  ? 444  GLY   G N      1 
ATOM   17160 C  CA     . GLY   G  1 351 ? -24.947 22.346  8.579   1.00 20.24  ? 444  GLY   G CA     1 
ATOM   17161 C  C      . GLY   G  1 351 ? -25.598 21.020  8.246   1.00 21.46  ? 444  GLY   G C      1 
ATOM   17162 O  O      . GLY   G  1 351 ? -26.420 20.933  7.328   1.00 18.94  ? 444  GLY   G O      1 
ATOM   17163 N  N      . TYR   G  1 352 ? -25.245 19.963  8.999   1.00 18.40  ? 445  TYR   G N      1 
ATOM   17164 C  CA     . TYR   G  1 352 ? -25.802 18.631  8.733   1.00 18.79  ? 445  TYR   G CA     1 
ATOM   17165 C  C      . TYR   G  1 352 ? -27.309 18.610  8.907   1.00 21.58  ? 445  TYR   G C      1 
ATOM   17166 O  O      . TYR   G  1 352 ? -27.987 17.784  8.285   1.00 21.82  ? 445  TYR   G O      1 
ATOM   17167 C  CB     . TYR   G  1 352 ? -25.186 17.567  9.664   1.00 13.48  ? 445  TYR   G CB     1 
ATOM   17168 C  CG     . TYR   G  1 352 ? -23.819 17.059  9.264   1.00 13.82  ? 445  TYR   G CG     1 
ATOM   17169 C  CD1    . TYR   G  1 352 ? -23.651 16.301  8.107   1.00 17.90  ? 445  TYR   G CD1    1 
ATOM   17170 C  CD2    . TYR   G  1 352 ? -22.698 17.313  10.053  1.00 11.12  ? 445  TYR   G CD2    1 
ATOM   17171 C  CE1    . TYR   G  1 352 ? -22.400 15.826  7.735   1.00 14.97  ? 445  TYR   G CE1    1 
ATOM   17172 C  CE2    . TYR   G  1 352 ? -21.448 16.844  9.695   1.00 13.02  ? 445  TYR   G CE2    1 
ATOM   17173 C  CZ     . TYR   G  1 352 ? -21.306 16.106  8.524   1.00 15.16  ? 445  TYR   G CZ     1 
ATOM   17174 O  OH     . TYR   G  1 352 ? -20.074 15.630  8.136   1.00 18.59  ? 445  TYR   G OH     1 
ATOM   17175 N  N      . THR   G  1 353 ? -27.849 19.491  9.758   1.00 12.64  ? 446  THR   G N      1 
ATOM   17176 C  CA     . THR   G  1 353 ? -29.250 19.436  10.153  1.00 18.15  ? 446  THR   G CA     1 
ATOM   17177 C  C      . THR   G  1 353 ? -30.150 20.397  9.393   1.00 23.29  ? 446  THR   G C      1 
ATOM   17178 O  O      . THR   G  1 353 ? -31.349 20.455  9.696   1.00 21.80  ? 446  THR   G O      1 
ATOM   17179 C  CB     . THR   G  1 353 ? -29.386 19.719  11.650  1.00 20.56  ? 446  THR   G CB     1 
ATOM   17180 O  OG1    . THR   G  1 353 ? -28.631 20.895  11.979  1.00 16.54  ? 446  THR   G OG1    1 
ATOM   17181 C  CG2    . THR   G  1 353 ? -28.865 18.541  12.451  1.00 18.11  ? 446  THR   G CG2    1 
ATOM   17182 N  N      . GLY   G  1 354 ? -29.613 21.149  8.429   1.00 20.81  ? 447  GLY   G N      1 
ATOM   17183 C  CA     . GLY   G  1 354 ? -30.386 22.189  7.773   1.00 17.15  ? 447  GLY   G CA     1 
ATOM   17184 C  C      . GLY   G  1 354 ? -30.802 23.330  8.684   1.00 24.34  ? 447  GLY   G C      1 
ATOM   17185 O  O      . GLY   G  1 354 ? -31.870 23.921  8.479   1.00 22.38  ? 447  GLY   G O      1 
ATOM   17186 N  N      . SER   G  1 355 ? -29.995 23.661  9.692   1.00 18.43  ? 448  SER   G N      1 
ATOM   17187 C  CA     . SER   G  1 355 ? -30.400 24.643  10.704  1.00 21.15  ? 448  SER   G CA     1 
ATOM   17188 C  C      . SER   G  1 355 ? -29.610 25.927  10.506  1.00 16.72  ? 448  SER   G C      1 
ATOM   17189 O  O      . SER   G  1 355 ? -28.445 26.014  10.902  1.00 19.83  ? 448  SER   G O      1 
ATOM   17190 C  CB     . SER   G  1 355 ? -30.222 24.082  12.105  1.00 18.05  ? 448  SER   G CB     1 
ATOM   17191 O  OG     . SER   G  1 355 ? -31.066 22.952  12.269  1.00 25.43  ? 448  SER   G OG     1 
ATOM   17192 N  N      . ALA   G  1 356 ? -30.257 26.922  9.890   1.00 13.94  ? 449  ALA   G N      1 
ATOM   17193 C  CA     . ALA   G  1 356 ? -29.587 28.192  9.619   1.00 21.96  ? 449  ALA   G CA     1 
ATOM   17194 C  C      . ALA   G  1 356 ? -29.466 29.061  10.880  1.00 21.92  ? 449  ALA   G C      1 
ATOM   17195 O  O      . ALA   G  1 356 ? -28.530 29.865  10.978  1.00 15.17  ? 449  ALA   G O      1 
ATOM   17196 C  CB     . ALA   G  1 356 ? -30.322 28.945  8.502   1.00 8.65   ? 449  ALA   G CB     1 
ATOM   17197 N  N      . VAL   G  1 357 ? -30.374 28.897  11.854  1.00 16.91  ? 450  VAL   G N      1 
ATOM   17198 C  CA     . VAL   G  1 357 ? -30.265 29.545  13.158  1.00 15.87  ? 450  VAL   G CA     1 
ATOM   17199 C  C      . VAL   G  1 357 ? -30.552 28.531  14.265  1.00 21.92  ? 450  VAL   G C      1 
ATOM   17200 O  O      . VAL   G  1 357 ? -31.156 27.476  14.044  1.00 16.23  ? 450  VAL   G O      1 
ATOM   17201 C  CB     . VAL   G  1 357 ? -31.217 30.750  13.288  1.00 17.29  ? 450  VAL   G CB     1 
ATOM   17202 C  CG1    . VAL   G  1 357 ? -31.063 31.703  12.080  1.00 14.12  ? 450  VAL   G CG1    1 
ATOM   17203 C  CG2    . VAL   G  1 357 ? -32.631 30.283  13.413  1.00 14.97  ? 450  VAL   G CG2    1 
ATOM   17204 N  N      . ILE   G  1 358 ? -30.084 28.870  15.474  1.00 18.83  ? 451  ILE   G N      1 
ATOM   17205 C  CA     . ILE   G  1 358 ? -30.266 28.020  16.655  1.00 16.27  ? 451  ILE   G CA     1 
ATOM   17206 C  C      . ILE   G  1 358 ? -31.700 27.516  16.713  1.00 22.00  ? 451  ILE   G C      1 
ATOM   17207 O  O      . ILE   G  1 358 ? -31.964 26.330  16.961  1.00 13.63  ? 451  ILE   G O      1 
ATOM   17208 C  CB     . ILE   G  1 358 ? -29.895 28.791  17.943  1.00 19.76  ? 451  ILE   G CB     1 
ATOM   17209 C  CG1    . ILE   G  1 358 ? -28.396 29.098  17.964  1.00 16.43  ? 451  ILE   G CG1    1 
ATOM   17210 C  CG2    . ILE   G  1 358 ? -30.332 28.014  19.192  1.00 15.40  ? 451  ILE   G CG2    1 
ATOM   17211 C  CD1    . ILE   G  1 358 ? -27.541 27.900  17.643  1.00 17.17  ? 451  ILE   G CD1    1 
ATOM   17212 N  N      . GLU   G  1 359 ? -32.650 28.418  16.465  1.00 21.96  ? 452  GLU   G N      1 
ATOM   17213 C  CA     . GLU   G  1 359 ? -34.052 28.083  16.655  1.00 23.27  ? 452  GLU   G CA     1 
ATOM   17214 C  C      . GLU   G  1 359 ? -34.511 27.018  15.672  1.00 21.03  ? 452  GLU   G C      1 
ATOM   17215 O  O      . GLU   G  1 359 ? -35.461 26.290  15.959  1.00 22.76  ? 452  GLU   G O      1 
ATOM   17216 C  CB     . GLU   G  1 359 ? -34.898 29.349  16.530  1.00 20.58  ? 452  GLU   G CB     1 
ATOM   17217 C  CG     . GLU   G  1 359 ? -36.130 29.364  17.408  1.00 30.17  ? 452  GLU   G CG     1 
ATOM   17218 C  CD     . GLU   G  1 359 ? -35.831 28.966  18.846  1.00 38.41  ? 452  GLU   G CD     1 
ATOM   17219 O  OE1    . GLU   G  1 359 ? -35.110 29.702  19.566  1.00 38.29  ? 452  GLU   G OE1    1 
ATOM   17220 O  OE2    . GLU   G  1 359 ? -36.320 27.896  19.249  1.00 32.94  ? 452  GLU   G OE2    1 
ATOM   17221 N  N      . ASP   G  1 360 ? -33.867 26.913  14.506  1.00 23.04  ? 453  ASP   G N      1 
ATOM   17222 C  CA     . ASP   G  1 360 ? -34.158 25.794  13.606  1.00 22.34  ? 453  ASP   G CA     1 
ATOM   17223 C  C      . ASP   G  1 360 ? -33.736 24.460  14.222  1.00 21.22  ? 453  ASP   G C      1 
ATOM   17224 O  O      . ASP   G  1 360 ? -34.510 23.497  14.251  1.00 15.80  ? 453  ASP   G O      1 
ATOM   17225 C  CB     . ASP   G  1 360 ? -33.451 26.009  12.273  1.00 22.26  ? 453  ASP   G CB     1 
ATOM   17226 C  CG     . ASP   G  1 360 ? -34.092 27.104  11.452  1.00 35.49  ? 453  ASP   G CG     1 
ATOM   17227 O  OD1    . ASP   G  1 360 ? -35.347 27.106  11.386  1.00 32.04  ? 453  ASP   G OD1    1 
ATOM   17228 O  OD2    . ASP   G  1 360 ? -33.346 27.949  10.893  1.00 27.94  ? 453  ASP   G OD2    1 
ATOM   17229 N  N      . LEU   G  1 361 ? -32.492 24.392  14.704  1.00 17.24  ? 454  LEU   G N      1 
ATOM   17230 C  CA     . LEU   G  1 361 ? -31.996 23.201  15.375  1.00 17.63  ? 454  LEU   G CA     1 
ATOM   17231 C  C      . LEU   G  1 361 ? -32.880 22.808  16.553  1.00 22.97  ? 454  LEU   G C      1 
ATOM   17232 O  O      . LEU   G  1 361 ? -33.193 21.624  16.719  1.00 20.42  ? 454  LEU   G O      1 
ATOM   17233 C  CB     . LEU   G  1 361 ? -30.559 23.432  15.839  1.00 14.62  ? 454  LEU   G CB     1 
ATOM   17234 C  CG     . LEU   G  1 361 ? -29.951 22.253  16.583  1.00 16.78  ? 454  LEU   G CG     1 
ATOM   17235 C  CD1    . LEU   G  1 361 ? -30.131 20.971  15.758  1.00 23.66  ? 454  LEU   G CD1    1 
ATOM   17236 C  CD2    . LEU   G  1 361 ? -28.486 22.492  16.915  1.00 9.79   ? 454  LEU   G CD2    1 
ATOM   17237 N  N      . ARG   G  1 362 ? -33.290 23.784  17.388  1.00 17.33  ? 455  ARG   G N      1 
ATOM   17238 C  CA     . ARG   G  1 362 ? -34.115 23.466  18.557  1.00 16.57  ? 455  ARG   G CA     1 
ATOM   17239 C  C      . ARG   G  1 362 ? -35.457 22.870  18.165  1.00 23.24  ? 455  ARG   G C      1 
ATOM   17240 O  O      . ARG   G  1 362 ? -36.015 22.063  18.914  1.00 22.34  ? 455  ARG   G O      1 
ATOM   17241 C  CB     . ARG   G  1 362 ? -34.388 24.706  19.418  1.00 20.92  ? 455  ARG   G CB     1 
ATOM   17242 C  CG     . ARG   G  1 362 ? -33.191 25.392  20.060  1.00 23.33  ? 455  ARG   G CG     1 
ATOM   17243 C  CD     . ARG   G  1 362 ? -33.664 26.430  21.114  1.00 25.16  ? 455  ARG   G CD     1 
ATOM   17244 N  NE     . ARG   G  1 362 ? -34.471 25.788  22.146  1.00 19.51  ? 455  ARG   G NE     1 
ATOM   17245 C  CZ     . ARG   G  1 362 ? -35.767 26.010  22.335  1.00 25.35  ? 455  ARG   G CZ     1 
ATOM   17246 N  NH1    . ARG   G  1 362 ? -36.431 25.346  23.289  1.00 22.80  ? 455  ARG   G NH1    1 
ATOM   17247 N  NH2    . ARG   G  1 362 ? -36.398 26.899  21.582  1.00 17.12  ? 455  ARG   G NH2    1 
ATOM   17248 N  N      . GLN   G  1 363 ? -36.008 23.280  17.018  1.00 22.49  ? 456  GLN   G N      1 
ATOM   17249 C  CA     . GLN   G  1 363 ? -37.371 22.933  16.627  1.00 24.40  ? 456  GLN   G CA     1 
ATOM   17250 C  C      . GLN   G  1 363 ? -37.464 21.758  15.657  1.00 23.17  ? 456  GLN   G C      1 
ATOM   17251 O  O      . GLN   G  1 363 ? -38.528 21.137  15.571  1.00 17.87  ? 456  GLN   G O      1 
ATOM   17252 C  CB     . GLN   G  1 363 ? -38.061 24.147  15.979  1.00 23.22  ? 456  GLN   G CB     1 
ATOM   17253 C  CG     . GLN   G  1 363 ? -38.050 25.423  16.819  1.00 35.67  ? 456  GLN   G CG     1 
ATOM   17254 C  CD     . GLN   G  1 363 ? -38.947 25.345  18.060  1.00 46.18  ? 456  GLN   G CD     1 
ATOM   17255 O  OE1    . GLN   G  1 363 ? -39.828 24.475  18.164  1.00 50.47  ? 456  GLN   G OE1    1 
ATOM   17256 N  NE2    . GLN   G  1 363 ? -38.728 26.264  19.004  1.00 30.16  ? 456  GLN   G NE2    1 
ATOM   17257 N  N      . ASN   G  1 364 ? -36.393 21.455  14.919  1.00 15.63  ? 457  ASN   G N      1 
ATOM   17258 C  CA     . ASN   G  1 364 ? -36.421 20.477  13.836  1.00 14.88  ? 457  ASN   G CA     1 
ATOM   17259 C  C      . ASN   G  1 364 ? -35.485 19.305  14.049  1.00 14.83  ? 457  ASN   G C      1 
ATOM   17260 O  O      . ASN   G  1 364 ? -35.407 18.436  13.178  1.00 25.07  ? 457  ASN   G O      1 
ATOM   17261 C  CB     . ASN   G  1 364 ? -36.036 21.128  12.499  1.00 16.88  ? 457  ASN   G CB     1 
ATOM   17262 C  CG     . ASN   G  1 364 ? -36.902 22.307  12.152  1.00 35.38  ? 457  ASN   G CG     1 
ATOM   17263 O  OD1    . ASN   G  1 364 ? -37.977 22.497  12.724  1.00 39.19  ? 457  ASN   G OD1    1 
ATOM   17264 N  ND2    . ASN   G  1 364 ? -36.438 23.115  11.199  1.00 48.37  ? 457  ASN   G ND2    1 
ATOM   17265 N  N      . ALA   G  1 365 ? -34.743 19.273  15.147  1.00 15.54  ? 458  ALA   G N      1 
ATOM   17266 C  CA     . ALA   G  1 365 ? -33.773 18.217  15.344  1.00 11.95  ? 458  ALA   G CA     1 
ATOM   17267 C  C      . ALA   G  1 365 ? -34.499 16.895  15.432  1.00 17.01  ? 458  ALA   G C      1 
ATOM   17268 O  O      . ALA   G  1 365 ? -35.575 16.814  16.029  1.00 17.40  ? 458  ALA   G O      1 
ATOM   17269 C  CB     . ALA   G  1 365 ? -32.961 18.459  16.615  1.00 17.53  ? 458  ALA   G CB     1 
ATOM   17270 N  N      . LYS   G  1 366 ? -33.922 15.872  14.792  1.00 17.67  ? 459  LYS   G N      1 
ATOM   17271 C  CA     . LYS   G  1 366 ? -34.378 14.491  14.902  1.00 18.86  ? 459  LYS   G CA     1 
ATOM   17272 C  C      . LYS   G  1 366 ? -33.238 13.621  15.410  1.00 19.33  ? 459  LYS   G C      1 
ATOM   17273 O  O      . LYS   G  1 366 ? -32.094 13.748  14.955  1.00 20.35  ? 459  LYS   G O      1 
ATOM   17274 C  CB     . LYS   G  1 366 ? -34.864 13.963  13.567  1.00 23.75  ? 459  LYS   G CB     1 
ATOM   17275 C  CG     . LYS   G  1 366 ? -35.881 14.848  12.932  1.00 26.23  ? 459  LYS   G CG     1 
ATOM   17276 C  CD     . LYS   G  1 366 ? -37.159 14.107  12.667  1.00 30.11  ? 459  LYS   G CD     1 
ATOM   17277 C  CE     . LYS   G  1 366 ? -38.195 15.077  12.127  1.00 49.87  ? 459  LYS   G CE     1 
ATOM   17278 N  NZ     . LYS   G  1 366 ? -38.338 16.278  13.005  1.00 47.11  ? 459  LYS   G NZ     1 
ATOM   17279 N  N      . PHE   G  1 367 ? -33.552 12.740  16.358  1.00 22.64  ? 460  PHE   G N      1 
ATOM   17280 C  CA     . PHE   G  1 367 ? -32.575 11.852  16.975  1.00 20.59  ? 460  PHE   G CA     1 
ATOM   17281 C  C      . PHE   G  1 367 ? -32.916 10.399  16.682  1.00 15.36  ? 460  PHE   G C      1 
ATOM   17282 O  O      . PHE   G  1 367 ? -34.060 10.048  16.372  1.00 14.69  ? 460  PHE   G O      1 
ATOM   17283 C  CB     . PHE   G  1 367 ? -32.514 12.010  18.500  1.00 12.34  ? 460  PHE   G CB     1 
ATOM   17284 C  CG     . PHE   G  1 367 ? -32.091 13.386  18.984  1.00 20.01  ? 460  PHE   G CG     1 
ATOM   17285 C  CD1    . PHE   G  1 367 ? -30.805 13.602  19.467  1.00 12.13  ? 460  PHE   G CD1    1 
ATOM   17286 C  CD2    . PHE   G  1 367 ? -32.996 14.444  19.006  1.00 14.14  ? 460  PHE   G CD2    1 
ATOM   17287 C  CE1    . PHE   G  1 367 ? -30.419 14.843  19.946  1.00 15.85  ? 460  PHE   G CE1    1 
ATOM   17288 C  CE2    . PHE   G  1 367 ? -32.621 15.697  19.488  1.00 17.21  ? 460  PHE   G CE2    1 
ATOM   17289 C  CZ     . PHE   G  1 367 ? -31.328 15.903  19.958  1.00 18.46  ? 460  PHE   G CZ     1 
ATOM   17290 N  N      . VAL   G  1 368 ? -31.900 9.557   16.800  1.00 12.44  ? 461  VAL   G N      1 
ATOM   17291 C  CA     . VAL   G  1 368 ? -32.087 8.122   16.947  1.00 17.95  ? 461  VAL   G CA     1 
ATOM   17292 C  C      . VAL   G  1 368 ? -31.388 7.716   18.222  1.00 13.33  ? 461  VAL   G C      1 
ATOM   17293 O  O      . VAL   G  1 368 ? -30.393 8.328   18.624  1.00 18.36  ? 461  VAL   G O      1 
ATOM   17294 C  CB     . VAL   G  1 368 ? -31.559 7.289   15.751  1.00 14.03  ? 461  VAL   G CB     1 
ATOM   17295 C  CG1    . VAL   G  1 368 ? -32.405 7.546   14.542  1.00 7.61   ? 461  VAL   G CG1    1 
ATOM   17296 C  CG2    . VAL   G  1 368 ? -30.102 7.583   15.465  1.00 6.33   ? 461  VAL   G CG2    1 
ATOM   17297 N  N      . LYS   G  1 369 ? -31.938 6.701   18.877  1.00 20.06  ? 462  LYS   G N      1 
ATOM   17298 C  CA     . LYS   G  1 369 ? -31.291 6.062   20.018  1.00 19.14  ? 462  LYS   G CA     1 
ATOM   17299 C  C      . LYS   G  1 369 ? -30.359 4.971   19.494  1.00 29.88  ? 462  LYS   G C      1 
ATOM   17300 O  O      . LYS   G  1 369 ? -30.733 4.209   18.590  1.00 24.09  ? 462  LYS   G O      1 
ATOM   17301 C  CB     . LYS   G  1 369 ? -32.348 5.489   20.964  1.00 25.01  ? 462  LYS   G CB     1 
ATOM   17302 C  CG     . LYS   G  1 369 ? -31.839 4.719   22.182  1.00 34.40  ? 462  LYS   G CG     1 
ATOM   17303 C  CD     . LYS   G  1 369 ? -33.032 4.153   22.958  1.00 37.16  ? 462  LYS   G CD     1 
ATOM   17304 C  CE     . LYS   G  1 369 ? -32.665 3.713   24.366  1.00 34.64  ? 462  LYS   G CE     1 
ATOM   17305 N  NZ     . LYS   G  1 369 ? -31.942 2.421   24.392  1.00 42.38  ? 462  LYS   G NZ     1 
ATOM   17306 N  N      . ILE   G  1 370 ? -29.137 4.926   20.031  1.00 19.45  ? 463  ILE   G N      1 
ATOM   17307 C  CA     . ILE   G  1 370 ? -28.155 3.920   19.641  1.00 26.20  ? 463  ILE   G CA     1 
ATOM   17308 C  C      . ILE   G  1 370 ? -27.872 3.016   20.834  1.00 29.33  ? 463  ILE   G C      1 
ATOM   17309 O  O      . ILE   G  1 370 ? -28.124 3.370   21.990  1.00 31.24  ? 463  ILE   G O      1 
ATOM   17310 C  CB     . ILE   G  1 370 ? -26.851 4.549   19.116  1.00 30.59  ? 463  ILE   G CB     1 
ATOM   17311 C  CG1    . ILE   G  1 370 ? -26.182 5.353   20.232  1.00 29.06  ? 463  ILE   G CG1    1 
ATOM   17312 C  CG2    . ILE   G  1 370 ? -27.136 5.428   17.886  1.00 22.00  ? 463  ILE   G CG2    1 
ATOM   17313 C  CD1    . ILE   G  1 370 ? -24.774 5.780   19.912  1.00 24.21  ? 463  ILE   G CD1    1 
ATOM   17314 N  N      . THR   G  1 371 ? -27.356 1.822   20.547  1.00 31.23  ? 464  THR   G N      1 
ATOM   17315 C  CA     . THR   G  1 371 ? -27.023 0.884   21.609  1.00 27.15  ? 464  THR   G CA     1 
ATOM   17316 C  C      . THR   G  1 371 ? -25.600 1.124   22.111  1.00 28.75  ? 464  THR   G C      1 
ATOM   17317 O  O      . THR   G  1 371 ? -24.859 1.992   21.635  1.00 33.97  ? 464  THR   G O      1 
ATOM   17318 C  CB     . THR   G  1 371 ? -27.149 -0.572  21.147  1.00 25.23  ? 464  THR   G CB     1 
ATOM   17319 O  OG1    . THR   G  1 371 ? -26.105 -0.863  20.209  1.00 15.85  ? 464  THR   G OG1    1 
ATOM   17320 C  CG2    . THR   G  1 371 ? -28.518 -0.863  20.542  1.00 12.68  ? 464  THR   G CG2    1 
ATOM   17321 N  N      . SER   G  1 372 ? -25.222 0.328   23.103  1.00 26.17  ? 465  SER   G N      1 
ATOM   17322 C  CA     . SER   G  1 372 ? -23.834 0.260   23.525  1.00 28.41  ? 465  SER   G CA     1 
ATOM   17323 C  C      . SER   G  1 372 ? -22.918 -0.017  22.339  1.00 39.40  ? 465  SER   G C      1 
ATOM   17324 O  O      . SER   G  1 372 ? -21.802 0.510   22.268  1.00 49.66  ? 465  SER   G O      1 
ATOM   17325 C  CB     . SER   G  1 372 ? -23.705 -0.825  24.603  1.00 35.58  ? 465  SER   G CB     1 
ATOM   17326 O  OG     . SER   G  1 372 ? -22.359 -1.142  24.895  1.00 63.64  ? 465  SER   G OG     1 
ATOM   17327 N  N      . ALA   G  1 373 ? -23.391 -0.821  21.378  1.00 44.68  ? 466  ALA   G N      1 
ATOM   17328 C  CA     . ALA   G  1 373 ? -22.542 -1.257  20.269  1.00 37.83  ? 466  ALA   G CA     1 
ATOM   17329 C  C      . ALA   G  1 373 ? -22.023 -0.095  19.436  1.00 33.67  ? 466  ALA   G C      1 
ATOM   17330 O  O      . ALA   G  1 373 ? -20.958 -0.211  18.821  1.00 48.00  ? 466  ALA   G O      1 
ATOM   17331 C  CB     . ALA   G  1 373 ? -23.303 -2.232  19.368  1.00 34.05  ? 466  ALA   G CB     1 
ATOM   17332 N  N      . GLY   G  1 374 ? -22.763 1.012   19.377  1.00 36.50  ? 467  GLY   G N      1 
ATOM   17333 C  CA     . GLY   G  1 374 ? -22.358 2.167   18.589  1.00 38.59  ? 467  GLY   G CA     1 
ATOM   17334 C  C      . GLY   G  1 374 ? -22.212 3.466   19.366  1.00 40.42  ? 467  GLY   G C      1 
ATOM   17335 O  O      . GLY   G  1 374 ? -21.099 3.956   19.591  1.00 47.59  ? 467  GLY   G O      1 
ATOM   17336 N  N      . SER   H  1 16  ? -43.310 -19.824 21.267  1.00 38.59  ? 0    SER   H N      1 
ATOM   17337 C  CA     . SER   H  1 16  ? -42.136 -19.987 22.124  1.00 42.05  ? 0    SER   H CA     1 
ATOM   17338 C  C      . SER   H  1 16  ? -42.505 -20.463 23.527  1.00 49.91  ? 0    SER   H C      1 
ATOM   17339 O  O      . SER   H  1 16  ? -43.569 -20.128 24.053  1.00 54.20  ? 0    SER   H O      1 
ATOM   17340 C  CB     . SER   H  1 16  ? -41.357 -18.677 22.221  1.00 45.60  ? 0    SER   H CB     1 
ATOM   17341 O  OG     . SER   H  1 16  ? -40.151 -18.865 22.939  1.00 43.50  ? 0    SER   H OG     1 
ATOM   17342 N  N      . MET   H  1 17  ? -41.611 -21.243 24.137  1.00 41.63  ? 1    MET   H N      1 
ATOM   17343 C  CA     . MET   H  1 17  ? -41.847 -21.808 25.457  1.00 41.57  ? 1    MET   H CA     1 
ATOM   17344 C  C      . MET   H  1 17  ? -41.039 -21.133 26.558  1.00 49.14  ? 1    MET   H C      1 
ATOM   17345 O  O      . MET   H  1 17  ? -41.298 -21.392 27.739  1.00 45.08  ? 1    MET   H O      1 
ATOM   17346 C  CB     . MET   H  1 17  ? -41.532 -23.313 25.453  1.00 52.29  ? 1    MET   H CB     1 
ATOM   17347 C  CG     . MET   H  1 17  ? -42.350 -24.132 24.444  1.00 48.47  ? 1    MET   H CG     1 
ATOM   17348 S  SD     . MET   H  1 17  ? -44.116 -24.210 24.816  1.00 82.61  ? 1    MET   H SD     1 
ATOM   17349 C  CE     . MET   H  1 17  ? -44.106 -25.173 26.333  1.00 79.68  ? 1    MET   H CE     1 
ATOM   17350 N  N      . LEU   H  1 18  ? -40.070 -20.286 26.212  1.00 43.72  ? 2    LEU   H N      1 
ATOM   17351 C  CA     . LEU   H  1 18  ? -39.214 -19.674 27.220  1.00 41.50  ? 2    LEU   H CA     1 
ATOM   17352 C  C      . LEU   H  1 18  ? -40.026 -18.688 28.055  1.00 44.18  ? 2    LEU   H C      1 
ATOM   17353 O  O      . LEU   H  1 18  ? -40.810 -17.896 27.522  1.00 40.84  ? 2    LEU   H O      1 
ATOM   17354 C  CB     . LEU   H  1 18  ? -38.023 -18.977 26.560  1.00 36.56  ? 2    LEU   H CB     1 
ATOM   17355 C  CG     . LEU   H  1 18  ? -36.785 -18.684 27.412  1.00 33.22  ? 2    LEU   H CG     1 
ATOM   17356 C  CD1    . LEU   H  1 18  ? -36.216 -19.941 27.978  1.00 16.13  ? 2    LEU   H CD1    1 
ATOM   17357 C  CD2    . LEU   H  1 18  ? -35.735 -17.971 26.570  1.00 42.16  ? 2    LEU   H CD2    1 
ATOM   17358 N  N      . THR   H  1 19  ? -39.855 -18.749 29.364  1.00 31.91  ? 3    THR   H N      1 
ATOM   17359 C  CA     . THR   H  1 19  ? -40.655 -17.957 30.292  1.00 40.84  ? 3    THR   H CA     1 
ATOM   17360 C  C      . THR   H  1 19  ? -39.728 -16.898 30.888  1.00 28.28  ? 3    THR   H C      1 
ATOM   17361 O  O      . THR   H  1 19  ? -38.870 -17.203 31.723  1.00 33.00  ? 3    THR   H O      1 
ATOM   17362 C  CB     . THR   H  1 19  ? -41.287 -18.860 31.352  1.00 32.03  ? 3    THR   H CB     1 
ATOM   17363 O  OG1    . THR   H  1 19  ? -41.748 -20.069 30.729  1.00 48.21  ? 3    THR   H OG1    1 
ATOM   17364 C  CG2    . THR   H  1 19  ? -42.466 -18.171 32.031  1.00 48.09  ? 3    THR   H CG2    1 
ATOM   17365 N  N      . ILE   H  1 20  ? -39.869 -15.665 30.421  1.00 30.23  ? 4    ILE   H N      1 
ATOM   17366 C  CA     . ILE   H  1 20  ? -39.061 -14.544 30.891  1.00 34.83  ? 4    ILE   H CA     1 
ATOM   17367 C  C      . ILE   H  1 20  ? -39.987 -13.655 31.712  1.00 31.22  ? 4    ILE   H C      1 
ATOM   17368 O  O      . ILE   H  1 20  ? -40.776 -12.875 31.164  1.00 38.73  ? 4    ILE   H O      1 
ATOM   17369 C  CB     . ILE   H  1 20  ? -38.395 -13.775 29.741  1.00 31.32  ? 4    ILE   H CB     1 
ATOM   17370 C  CG1    . ILE   H  1 20  ? -37.075 -14.442 29.350  1.00 24.72  ? 4    ILE   H CG1    1 
ATOM   17371 C  CG2    . ILE   H  1 20  ? -38.118 -12.333 30.151  1.00 29.82  ? 4    ILE   H CG2    1 
ATOM   17372 C  CD1    . ILE   H  1 20  ? -36.349 -13.727 28.258  1.00 30.47  ? 4    ILE   H CD1    1 
ATOM   17373 N  N      . VAL   H  1 21  ? -39.890 -13.778 33.036  1.00 30.47  ? 5    VAL   H N      1 
ATOM   17374 C  CA     . VAL   H  1 21  ? -40.846 -13.120 33.922  1.00 34.94  ? 5    VAL   H CA     1 
ATOM   17375 C  C      . VAL   H  1 21  ? -40.792 -11.603 33.755  1.00 25.96  ? 5    VAL   H C      1 
ATOM   17376 O  O      . VAL   H  1 21  ? -41.828 -10.929 33.800  1.00 25.54  ? 5    VAL   H O      1 
ATOM   17377 C  CB     . VAL   H  1 21  ? -40.605 -13.563 35.377  1.00 38.01  ? 5    VAL   H CB     1 
ATOM   17378 C  CG1    . VAL   H  1 21  ? -41.436 -12.732 36.350  1.00 34.03  ? 5    VAL   H CG1    1 
ATOM   17379 C  CG2    . VAL   H  1 21  ? -40.927 -15.062 35.517  1.00 30.92  ? 5    VAL   H CG2    1 
ATOM   17380 N  N      . GLN   H  1 22  ? -39.606 -11.049 33.507  1.00 25.81  ? 6    GLN   H N      1 
ATOM   17381 C  CA     . GLN   H  1 22  ? -39.470 -9.609  33.299  1.00 30.80  ? 6    GLN   H CA     1 
ATOM   17382 C  C      . GLN   H  1 22  ? -38.030 -9.282  32.933  1.00 28.27  ? 6    GLN   H C      1 
ATOM   17383 O  O      . GLN   H  1 22  ? -37.132 -10.130 33.008  1.00 25.60  ? 6    GLN   H O      1 
ATOM   17384 C  CB     . GLN   H  1 22  ? -39.870 -8.814  34.547  1.00 32.79  ? 6    GLN   H CB     1 
ATOM   17385 C  CG     . GLN   H  1 22  ? -39.061 -9.210  35.785  1.00 34.16  ? 6    GLN   H CG     1 
ATOM   17386 C  CD     . GLN   H  1 22  ? -39.389 -8.380  37.006  1.00 35.54  ? 6    GLN   H CD     1 
ATOM   17387 O  OE1    . GLN   H  1 22  ? -39.352 -7.146  36.954  1.00 31.35  ? 6    GLN   H OE1    1 
ATOM   17388 N  NE2    . GLN   H  1 22  ? -39.704 -9.052  38.120  1.00 22.69  ? 6    GLN   H NE2    1 
ATOM   17389 N  N      . GLU   H  1 23  ? -37.822 -8.025  32.553  1.00 19.65  ? 7    GLU   H N      1 
ATOM   17390 C  CA     . GLU   H  1 23  ? -36.490 -7.436  32.570  1.00 32.71  ? 7    GLU   H CA     1 
ATOM   17391 C  C      . GLU   H  1 23  ? -36.237 -6.874  33.970  1.00 24.96  ? 7    GLU   H C      1 
ATOM   17392 O  O      . GLU   H  1 23  ? -37.004 -6.038  34.468  1.00 42.90  ? 7    GLU   H O      1 
ATOM   17393 C  CB     . GLU   H  1 23  ? -36.330 -6.357  31.500  1.00 28.51  ? 7    GLU   H CB     1 
ATOM   17394 C  CG     . GLU   H  1 23  ? -34.856 -6.054  31.250  1.00 41.41  ? 7    GLU   H CG     1 
ATOM   17395 C  CD     . GLU   H  1 23  ? -34.607 -4.853  30.357  1.00 52.49  ? 7    GLU   H CD     1 
ATOM   17396 O  OE1    . GLU   H  1 23  ? -35.334 -3.830  30.484  1.00 49.87  ? 7    GLU   H OE1    1 
ATOM   17397 O  OE2    . GLU   H  1 23  ? -33.664 -4.944  29.537  1.00 46.35  ? 7    GLU   H OE2    1 
ATOM   17398 N  N      . ALA   H  1 24  ? -35.184 -7.349  34.609  1.00 16.40  ? 8    ALA   H N      1 
ATOM   17399 C  CA     . ALA   H  1 24  ? -34.986 -7.160  36.031  1.00 18.51  ? 8    ALA   H CA     1 
ATOM   17400 C  C      . ALA   H  1 24  ? -33.798 -6.239  36.274  1.00 23.63  ? 8    ALA   H C      1 
ATOM   17401 O  O      . ALA   H  1 24  ? -32.780 -6.313  35.571  1.00 15.41  ? 8    ALA   H O      1 
ATOM   17402 C  CB     . ALA   H  1 24  ? -34.784 -8.508  36.728  1.00 20.70  ? 8    ALA   H CB     1 
ATOM   17403 N  N      . LEU   H  1 25  ? -33.933 -5.380  37.283  1.00 21.17  ? 9    LEU   H N      1 
ATOM   17404 C  CA     . LEU   H  1 25  ? -33.044 -4.244  37.482  1.00 19.30  ? 9    LEU   H CA     1 
ATOM   17405 C  C      . LEU   H  1 25  ? -32.215 -4.399  38.754  1.00 16.77  ? 9    LEU   H C      1 
ATOM   17406 O  O      . LEU   H  1 25  ? -32.745 -4.718  39.825  1.00 16.83  ? 9    LEU   H O      1 
ATOM   17407 C  CB     . LEU   H  1 25  ? -33.852 -2.950  37.537  1.00 14.77  ? 9    LEU   H CB     1 
ATOM   17408 C  CG     . LEU   H  1 25  ? -34.705 -2.720  36.298  1.00 23.91  ? 9    LEU   H CG     1 
ATOM   17409 C  CD1    . LEU   H  1 25  ? -35.526 -1.441  36.394  1.00 20.40  ? 9    LEU   H CD1    1 
ATOM   17410 C  CD2    . LEU   H  1 25  ? -33.819 -2.714  35.053  1.00 25.39  ? 9    LEU   H CD2    1 
ATOM   17411 N  N      . THR   H  1 26  ? -30.920 -4.145  38.630  1.00 15.05  ? 10   THR   H N      1 
ATOM   17412 C  CA     . THR   H  1 26  ? -30.045 -3.951  39.765  1.00 16.42  ? 10   THR   H CA     1 
ATOM   17413 C  C      . THR   H  1 26  ? -29.815 -2.450  40.016  1.00 13.20  ? 10   THR   H C      1 
ATOM   17414 O  O      . THR   H  1 26  ? -30.290 -1.585  39.289  1.00 14.94  ? 10   THR   H O      1 
ATOM   17415 C  CB     . THR   H  1 26  ? -28.738 -4.705  39.527  1.00 20.04  ? 10   THR   H CB     1 
ATOM   17416 O  OG1    . THR   H  1 26  ? -27.865 -4.530  40.653  1.00 35.14  ? 10   THR   H OG1    1 
ATOM   17417 C  CG2    . THR   H  1 26  ? -28.067 -4.211  38.278  1.00 13.58  ? 10   THR   H CG2    1 
ATOM   17418 N  N      . PHE   H  1 27  ? -29.062 -2.143  41.071  1.00 19.79  ? 11   PHE   H N      1 
ATOM   17419 C  CA     . PHE   H  1 27  ? -28.886 -0.758  41.495  1.00 15.35  ? 11   PHE   H CA     1 
ATOM   17420 C  C      . PHE   H  1 27  ? -28.374 0.126   40.368  1.00 20.51  ? 11   PHE   H C      1 
ATOM   17421 O  O      . PHE   H  1 27  ? -28.852 1.252   40.195  1.00 20.73  ? 11   PHE   H O      1 
ATOM   17422 C  CB     . PHE   H  1 27  ? -27.936 -0.683  42.687  1.00 16.23  ? 11   PHE   H CB     1 
ATOM   17423 C  CG     . PHE   H  1 27  ? -28.438 -1.405  43.909  1.00 23.77  ? 11   PHE   H CG     1 
ATOM   17424 C  CD1    . PHE   H  1 27  ? -29.532 -0.927  44.614  1.00 18.47  ? 11   PHE   H CD1    1 
ATOM   17425 C  CD2    . PHE   H  1 27  ? -27.806 -2.559  44.358  1.00 18.13  ? 11   PHE   H CD2    1 
ATOM   17426 C  CE1    . PHE   H  1 27  ? -29.994 -1.598  45.751  1.00 21.20  ? 11   PHE   H CE1    1 
ATOM   17427 C  CE2    . PHE   H  1 27  ? -28.256 -3.227  45.486  1.00 20.73  ? 11   PHE   H CE2    1 
ATOM   17428 C  CZ     . PHE   H  1 27  ? -29.349 -2.748  46.188  1.00 13.26  ? 11   PHE   H CZ     1 
ATOM   17429 N  N      . ASP   H  1 28  ? -27.396 -0.349  39.596  1.00 20.23  ? 12   ASP   H N      1 
ATOM   17430 C  CA     . ASP   H  1 28  ? -26.830 0.531   38.575  1.00 19.64  ? 12   ASP   H CA     1 
ATOM   17431 C  C      . ASP   H  1 28  ? -27.772 0.768   37.406  1.00 16.59  ? 12   ASP   H C      1 
ATOM   17432 O  O      . ASP   H  1 28  ? -27.477 1.614   36.556  1.00 21.31  ? 12   ASP   H O      1 
ATOM   17433 C  CB     . ASP   H  1 28  ? -25.498 -0.019  38.066  1.00 14.57  ? 12   ASP   H CB     1 
ATOM   17434 C  CG     . ASP   H  1 28  ? -24.478 -0.120  39.160  1.00 25.81  ? 12   ASP   H CG     1 
ATOM   17435 O  OD1    . ASP   H  1 28  ? -24.626 0.606   40.165  1.00 43.83  ? 12   ASP   H OD1    1 
ATOM   17436 O  OD2    . ASP   H  1 28  ? -23.544 -0.927  39.044  1.00 42.33  ? 12   ASP   H OD2    1 
ATOM   17437 N  N      . ASP   H  1 29  ? -28.896 0.069   37.350  1.00 14.40  ? 13   ASP   H N      1 
ATOM   17438 C  CA     . ASP   H  1 29  ? -29.817 0.274   36.253  1.00 15.57  ? 13   ASP   H CA     1 
ATOM   17439 C  C      . ASP   H  1 29  ? -30.750 1.451   36.464  1.00 21.65  ? 13   ASP   H C      1 
ATOM   17440 O  O      . ASP   H  1 29  ? -31.483 1.795   35.531  1.00 19.90  ? 13   ASP   H O      1 
ATOM   17441 C  CB     . ASP   H  1 29  ? -30.642 -0.991  36.027  1.00 18.70  ? 13   ASP   H CB     1 
ATOM   17442 C  CG     . ASP   H  1 29  ? -29.798 -2.159  35.560  1.00 18.95  ? 13   ASP   H CG     1 
ATOM   17443 O  OD1    . ASP   H  1 29  ? -29.180 -2.044  34.481  1.00 17.80  ? 13   ASP   H OD1    1 
ATOM   17444 O  OD2    . ASP   H  1 29  ? -29.740 -3.178  36.286  1.00 19.67  ? 13   ASP   H OD2    1 
ATOM   17445 N  N      . VAL   H  1 30  ? -30.749 2.084   37.646  1.00 15.01  ? 14   VAL   H N      1 
ATOM   17446 C  CA     . VAL   H  1 30  ? -31.747 3.102   37.949  1.00 14.98  ? 14   VAL   H CA     1 
ATOM   17447 C  C      . VAL   H  1 30  ? -31.141 4.289   38.680  1.00 18.03  ? 14   VAL   H C      1 
ATOM   17448 O  O      . VAL   H  1 30  ? -30.108 4.188   39.347  1.00 21.14  ? 14   VAL   H O      1 
ATOM   17449 C  CB     . VAL   H  1 30  ? -32.894 2.519   38.787  1.00 19.06  ? 14   VAL   H CB     1 
ATOM   17450 C  CG1    . VAL   H  1 30  ? -33.616 1.432   37.997  1.00 19.23  ? 14   VAL   H CG1    1 
ATOM   17451 C  CG2    . VAL   H  1 30  ? -32.336 1.971   40.125  1.00 15.67  ? 14   VAL   H CG2    1 
ATOM   17452 N  N      . LEU   H  1 31  ? -31.828 5.421   38.558  1.00 11.49  ? 15   LEU   H N      1 
ATOM   17453 C  CA     . LEU   H  1 31  ? -31.536 6.621   39.325  1.00 14.17  ? 15   LEU   H CA     1 
ATOM   17454 C  C      . LEU   H  1 31  ? -32.816 7.138   39.965  1.00 16.28  ? 15   LEU   H C      1 
ATOM   17455 O  O      . LEU   H  1 31  ? -33.902 7.024   39.388  1.00 17.49  ? 15   LEU   H O      1 
ATOM   17456 C  CB     . LEU   H  1 31  ? -30.930 7.724   38.452  1.00 14.76  ? 15   LEU   H CB     1 
ATOM   17457 C  CG     . LEU   H  1 31  ? -29.503 7.543   37.928  1.00 18.33  ? 15   LEU   H CG     1 
ATOM   17458 C  CD1    . LEU   H  1 31  ? -29.120 8.680   36.967  1.00 13.24  ? 15   LEU   H CD1    1 
ATOM   17459 C  CD2    . LEU   H  1 31  ? -28.519 7.450   39.066  1.00 15.02  ? 15   LEU   H CD2    1 
ATOM   17460 N  N      . LEU   H  1 32  ? -32.678 7.701   41.163  1.00 16.28  ? 16   LEU   H N      1 
ATOM   17461 C  CA     . LEU   H  1 32  ? -33.772 8.393   41.827  1.00 14.70  ? 16   LEU   H CA     1 
ATOM   17462 C  C      . LEU   H  1 32  ? -33.926 9.793   41.244  1.00 15.87  ? 16   LEU   H C      1 
ATOM   17463 O  O      . LEU   H  1 32  ? -32.935 10.511  41.063  1.00 15.08  ? 16   LEU   H O      1 
ATOM   17464 C  CB     . LEU   H  1 32  ? -33.509 8.470   43.332  1.00 11.70  ? 16   LEU   H CB     1 
ATOM   17465 C  CG     . LEU   H  1 32  ? -33.839 7.197   44.105  1.00 16.83  ? 16   LEU   H CG     1 
ATOM   17466 C  CD1    . LEU   H  1 32  ? -33.505 7.273   45.617  1.00 12.33  ? 16   LEU   H CD1    1 
ATOM   17467 C  CD2    . LEU   H  1 32  ? -35.309 6.900   43.894  1.00 19.82  ? 16   LEU   H CD2    1 
ATOM   17468 N  N      . LEU   H  1 33  ? -35.178 10.184  40.955  1.00 14.28  ? 17   LEU   H N      1 
ATOM   17469 C  CA     . LEU   H  1 33  ? -35.467 11.529  40.459  1.00 11.17  ? 17   LEU   H CA     1 
ATOM   17470 C  C      . LEU   H  1 33  ? -35.578 12.511  41.617  1.00 15.14  ? 17   LEU   H C      1 
ATOM   17471 O  O      . LEU   H  1 33  ? -36.277 12.227  42.600  1.00 18.21  ? 17   LEU   H O      1 
ATOM   17472 C  CB     . LEU   H  1 33  ? -36.770 11.554  39.665  1.00 12.16  ? 17   LEU   H CB     1 
ATOM   17473 C  CG     . LEU   H  1 33  ? -36.672 11.052  38.228  1.00 21.71  ? 17   LEU   H CG     1 
ATOM   17474 C  CD1    . LEU   H  1 33  ? -38.011 11.246  37.563  1.00 17.23  ? 17   LEU   H CD1    1 
ATOM   17475 C  CD2    . LEU   H  1 33  ? -35.545 11.777  37.486  1.00 13.37  ? 17   LEU   H CD2    1 
ATOM   17476 N  N      . PRO   H  1 34  ? -34.950 13.680  41.523  1.00 16.61  ? 18   PRO   H N      1 
ATOM   17477 C  CA     . PRO   H  1 34  ? -35.185 14.718  42.528  1.00 13.60  ? 18   PRO   H CA     1 
ATOM   17478 C  C      . PRO   H  1 34  ? -36.614 15.218  42.418  1.00 20.39  ? 18   PRO   H C      1 
ATOM   17479 O  O      . PRO   H  1 34  ? -37.225 15.190  41.342  1.00 23.63  ? 18   PRO   H O      1 
ATOM   17480 C  CB     . PRO   H  1 34  ? -34.182 15.806  42.143  1.00 14.19  ? 18   PRO   H CB     1 
ATOM   17481 C  CG     . PRO   H  1 34  ? -34.094 15.671  40.656  1.00 13.13  ? 18   PRO   H CG     1 
ATOM   17482 C  CD     . PRO   H  1 34  ? -34.248 14.212  40.337  1.00 15.43  ? 18   PRO   H CD     1 
ATOM   17483 N  N      . ALA   H  1 35  ? -37.155 15.667  43.545  1.00 11.94  ? 19   ALA   H N      1 
ATOM   17484 C  CA     . ALA   H  1 35  ? -38.553 16.056  43.600  1.00 17.00  ? 19   ALA   H CA     1 
ATOM   17485 C  C      . ALA   H  1 35  ? -38.690 17.305  44.466  1.00 20.40  ? 19   ALA   H C      1 
ATOM   17486 O  O      . ALA   H  1 35  ? -37.728 17.751  45.101  1.00 13.43  ? 19   ALA   H O      1 
ATOM   17487 C  CB     . ALA   H  1 35  ? -39.424 14.903  44.121  1.00 15.61  ? 19   ALA   H CB     1 
ATOM   17488 N  N      . TYR   H  1 36  ? -39.894 17.888  44.465  1.00 14.56  ? 20   TYR   H N      1 
ATOM   17489 C  CA     . TYR   H  1 36  ? -40.139 19.093  45.257  1.00 19.56  ? 20   TYR   H CA     1 
ATOM   17490 C  C      . TYR   H  1 36  ? -39.869 18.826  46.739  1.00 25.54  ? 20   TYR   H C      1 
ATOM   17491 O  O      . TYR   H  1 36  ? -40.490 17.942  47.339  1.00 13.85  ? 20   TYR   H O      1 
ATOM   17492 C  CB     . TYR   H  1 36  ? -41.576 19.573  45.072  1.00 18.38  ? 20   TYR   H CB     1 
ATOM   17493 C  CG     . TYR   H  1 36  ? -41.904 20.729  45.993  1.00 23.00  ? 20   TYR   H CG     1 
ATOM   17494 C  CD1    . TYR   H  1 36  ? -41.473 22.013  45.695  1.00 14.05  ? 20   TYR   H CD1    1 
ATOM   17495 C  CD2    . TYR   H  1 36  ? -42.610 20.533  47.176  1.00 21.93  ? 20   TYR   H CD2    1 
ATOM   17496 C  CE1    . TYR   H  1 36  ? -41.740 23.069  46.529  1.00 15.57  ? 20   TYR   H CE1    1 
ATOM   17497 C  CE2    . TYR   H  1 36  ? -42.892 21.593  48.017  1.00 12.31  ? 20   TYR   H CE2    1 
ATOM   17498 C  CZ     . TYR   H  1 36  ? -42.450 22.861  47.689  1.00 20.75  ? 20   TYR   H CZ     1 
ATOM   17499 O  OH     . TYR   H  1 36  ? -42.706 23.931  48.523  1.00 23.22  ? 20   TYR   H OH     1 
ATOM   17500 N  N      . SER   H  1 37  ? -38.953 19.600  47.331  1.00 19.85  ? 21   SER   H N      1 
ATOM   17501 C  CA     . SER   H  1 37  ? -38.503 19.375  48.697  1.00 19.81  ? 21   SER   H CA     1 
ATOM   17502 C  C      . SER   H  1 37  ? -38.504 20.662  49.519  1.00 28.86  ? 21   SER   H C      1 
ATOM   17503 O  O      . SER   H  1 37  ? -38.059 21.721  49.054  1.00 21.59  ? 21   SER   H O      1 
ATOM   17504 C  CB     . SER   H  1 37  ? -37.097 18.777  48.736  1.00 20.52  ? 21   SER   H CB     1 
ATOM   17505 O  OG     . SER   H  1 37  ? -36.625 18.755  50.082  1.00 22.91  ? 21   SER   H OG     1 
ATOM   17506 N  N      . THR   H  1 38  ? -38.984 20.541  50.762  1.00 30.23  ? 22   THR   H N      1 
ATOM   17507 C  CA     . THR   H  1 38  ? -38.887 21.566  51.796  1.00 25.05  ? 22   THR   H CA     1 
ATOM   17508 C  C      . THR   H  1 38  ? -38.115 21.072  53.019  1.00 25.80  ? 22   THR   H C      1 
ATOM   17509 O  O      . THR   H  1 38  ? -38.362 21.546  54.129  1.00 30.12  ? 22   THR   H O      1 
ATOM   17510 C  CB     . THR   H  1 38  ? -40.269 22.032  52.251  1.00 23.01  ? 22   THR   H CB     1 
ATOM   17511 O  OG1    . THR   H  1 38  ? -41.058 20.895  52.608  1.00 16.95  ? 22   THR   H OG1    1 
ATOM   17512 C  CG2    . THR   H  1 38  ? -40.976 22.842  51.177  1.00 19.82  ? 22   THR   H CG2    1 
ATOM   17513 N  N      . VAL   H  1 39  ? -37.196 20.117  52.846  1.00 15.71  ? 23   VAL   H N      1 
ATOM   17514 C  CA     . VAL   H  1 39  ? -36.400 19.578  53.943  1.00 12.35  ? 23   VAL   H CA     1 
ATOM   17515 C  C      . VAL   H  1 39  ? -34.963 19.401  53.479  1.00 19.73  ? 23   VAL   H C      1 
ATOM   17516 O  O      . VAL   H  1 39  ? -34.711 18.973  52.346  1.00 29.00  ? 23   VAL   H O      1 
ATOM   17517 C  CB     . VAL   H  1 39  ? -36.958 18.235  54.468  1.00 22.84  ? 23   VAL   H CB     1 
ATOM   17518 C  CG1    . VAL   H  1 39  ? -36.829 17.107  53.402  1.00 12.03  ? 23   VAL   H CG1    1 
ATOM   17519 C  CG2    . VAL   H  1 39  ? -36.244 17.846  55.757  1.00 11.66  ? 23   VAL   H CG2    1 
ATOM   17520 N  N      . LEU   H  1 40  ? -34.019 19.723  54.365  1.00 23.24  ? 24   LEU   H N      1 
ATOM   17521 C  CA     . LEU   H  1 40  ? -32.559 19.716  54.369  1.00 24.07  ? 24   LEU   H CA     1 
ATOM   17522 C  C      . LEU   H  1 40  ? -32.045 18.384  54.888  1.00 23.30  ? 24   LEU   H C      1 
ATOM   17523 O  O      . LEU   H  1 40  ? -32.575 17.860  55.876  1.00 30.27  ? 24   LEU   H O      1 
ATOM   17524 C  CB     . LEU   H  1 40  ? -31.993 20.831  55.252  1.00 18.98  ? 24   LEU   H CB     1 
ATOM   17525 C  CG     . LEU   H  1 40  ? -32.179 22.303  54.851  1.00 32.15  ? 24   LEU   H CG     1 
ATOM   17526 C  CD1    . LEU   H  1 40  ? -31.430 23.236  55.810  1.00 27.12  ? 24   LEU   H CD1    1 
ATOM   17527 C  CD2    . LEU   H  1 40  ? -31.744 22.547  53.437  1.00 12.68  ? 24   LEU   H CD2    1 
ATOM   17528 N  N      . PRO   H  1 41  ? -31.016 17.837  54.245  1.00 22.06  ? 25   PRO   H N      1 
ATOM   17529 C  CA     . PRO   H  1 41  ? -30.412 16.595  54.744  1.00 24.49  ? 25   PRO   H CA     1 
ATOM   17530 C  C      . PRO   H  1 41  ? -30.265 16.556  56.267  1.00 28.20  ? 25   PRO   H C      1 
ATOM   17531 O  O      . PRO   H  1 41  ? -30.561 15.531  56.893  1.00 23.65  ? 25   PRO   H O      1 
ATOM   17532 C  CB     . PRO   H  1 41  ? -29.059 16.568  54.025  1.00 11.44  ? 25   PRO   H CB     1 
ATOM   17533 C  CG     . PRO   H  1 41  ? -29.376 17.187  52.691  1.00 21.74  ? 25   PRO   H CG     1 
ATOM   17534 C  CD     . PRO   H  1 41  ? -30.461 18.230  52.936  1.00 22.35  ? 25   PRO   H CD     1 
ATOM   17535 N  N      . LYS   H  1 42  ? -29.845 17.658  56.890  1.00 23.56  ? 26   LYS   H N      1 
ATOM   17536 C  CA     . LYS   H  1 42  ? -29.564 17.606  58.326  1.00 22.00  ? 26   LYS   H CA     1 
ATOM   17537 C  C      . LYS   H  1 42  ? -30.815 17.333  59.161  1.00 10.52  ? 26   LYS   H C      1 
ATOM   17538 O  O      . LYS   H  1 42  ? -30.699 16.820  60.270  1.00 21.05  ? 26   LYS   H O      1 
ATOM   17539 C  CB     . LYS   H  1 42  ? -28.888 18.906  58.784  1.00 29.17  ? 26   LYS   H CB     1 
ATOM   17540 C  CG     . LYS   H  1 42  ? -29.750 20.161  58.690  1.00 24.58  ? 26   LYS   H CG     1 
ATOM   17541 C  CD     . LYS   H  1 42  ? -29.094 21.345  59.400  1.00 30.46  ? 26   LYS   H CD     1 
ATOM   17542 C  CE     . LYS   H  1 42  ? -30.112 22.437  59.665  1.00 31.08  ? 26   LYS   H CE     1 
ATOM   17543 N  NZ     . LYS   H  1 42  ? -29.471 23.611  60.268  1.00 43.68  ? 26   LYS   H NZ     1 
ATOM   17544 N  N      . ASP   H  1 43  ? -32.008 17.656  58.652  1.00 21.46  ? 27   ASP   H N      1 
ATOM   17545 C  CA     . ASP   H  1 43  ? -33.274 17.531  59.376  1.00 13.80  ? 27   ASP   H CA     1 
ATOM   17546 C  C      . ASP   H  1 43  ? -34.098 16.302  58.981  1.00 27.47  ? 27   ASP   H C      1 
ATOM   17547 O  O      . ASP   H  1 43  ? -35.236 16.151  59.444  1.00 24.88  ? 27   ASP   H O      1 
ATOM   17548 C  CB     . ASP   H  1 43  ? -34.123 18.787  59.164  1.00 23.17  ? 27   ASP   H CB     1 
ATOM   17549 C  CG     . ASP   H  1 43  ? -33.409 20.052  59.609  1.00 26.47  ? 27   ASP   H CG     1 
ATOM   17550 O  OD1    . ASP   H  1 43  ? -33.519 21.073  58.902  1.00 26.52  ? 27   ASP   H OD1    1 
ATOM   17551 O  OD2    . ASP   H  1 43  ? -32.716 20.005  60.651  1.00 27.88  ? 27   ASP   H OD2    1 
ATOM   17552 N  N      . VAL   H  1 44  ? -33.562 15.439  58.120  1.00 30.36  ? 28   VAL   H N      1 
ATOM   17553 C  CA     . VAL   H  1 44  ? -34.225 14.195  57.766  1.00 24.79  ? 28   VAL   H CA     1 
ATOM   17554 C  C      . VAL   H  1 44  ? -34.186 13.234  58.947  1.00 17.99  ? 28   VAL   H C      1 
ATOM   17555 O  O      . VAL   H  1 44  ? -33.223 13.215  59.720  1.00 16.21  ? 28   VAL   H O      1 
ATOM   17556 C  CB     . VAL   H  1 44  ? -33.515 13.606  56.536  1.00 21.84  ? 28   VAL   H CB     1 
ATOM   17557 C  CG1    . VAL   H  1 44  ? -33.900 12.170  56.332  1.00 23.61  ? 28   VAL   H CG1    1 
ATOM   17558 C  CG2    . VAL   H  1 44  ? -33.826 14.453  55.321  1.00 20.86  ? 28   VAL   H CG2    1 
ATOM   17559 N  N      . SER   H  1 45  ? -35.230 12.418  59.088  1.00 16.60  ? 29   SER   H N      1 
ATOM   17560 C  CA     . SER   H  1 45  ? -35.242 11.352  60.091  1.00 27.22  ? 29   SER   H CA     1 
ATOM   17561 C  C      . SER   H  1 45  ? -34.907 10.008  59.446  1.00 21.51  ? 29   SER   H C      1 
ATOM   17562 O  O      . SER   H  1 45  ? -35.542 9.609   58.466  1.00 25.36  ? 29   SER   H O      1 
ATOM   17563 C  CB     . SER   H  1 45  ? -36.594 11.244  60.804  1.00 23.22  ? 29   SER   H CB     1 
ATOM   17564 O  OG     . SER   H  1 45  ? -36.579 10.157  61.737  1.00 24.95  ? 29   SER   H OG     1 
ATOM   17565 N  N      . LEU   H  1 46  ? -33.942 9.299   60.027  1.00 25.61  ? 30   LEU   H N      1 
ATOM   17566 C  CA     . LEU   H  1 46  ? -33.491 8.000   59.545  1.00 21.40  ? 30   LEU   H CA     1 
ATOM   17567 C  C      . LEU   H  1 46  ? -34.101 6.816   60.304  1.00 28.96  ? 30   LEU   H C      1 
ATOM   17568 O  O      . LEU   H  1 46  ? -33.696 5.671   60.069  1.00 28.96  ? 30   LEU   H O      1 
ATOM   17569 C  CB     . LEU   H  1 46  ? -31.962 7.934   59.612  1.00 19.93  ? 30   LEU   H CB     1 
ATOM   17570 C  CG     . LEU   H  1 46  ? -31.221 8.870   58.648  1.00 21.59  ? 30   LEU   H CG     1 
ATOM   17571 C  CD1    . LEU   H  1 46  ? -29.731 8.543   58.533  1.00 16.18  ? 30   LEU   H CD1    1 
ATOM   17572 C  CD2    . LEU   H  1 46  ? -31.867 8.842   57.288  1.00 10.09  ? 30   LEU   H CD2    1 
ATOM   17573 N  N      . LYS   H  1 47  ? -35.071 7.053   61.188  1.00 30.34  ? 31   LYS   H N      1 
ATOM   17574 C  CA     . LYS   H  1 47  ? -35.668 5.971   61.964  1.00 28.81  ? 31   LYS   H CA     1 
ATOM   17575 C  C      . LYS   H  1 47  ? -36.540 5.081   61.080  1.00 22.40  ? 31   LYS   H C      1 
ATOM   17576 O  O      . LYS   H  1 47  ? -37.258 5.575   60.212  1.00 22.62  ? 31   LYS   H O      1 
ATOM   17577 C  CB     . LYS   H  1 47  ? -36.494 6.545   63.120  1.00 26.41  ? 31   LYS   H CB     1 
ATOM   17578 C  CG     . LYS   H  1 47  ? -37.414 5.532   63.817  1.00 43.79  ? 31   LYS   H CG     1 
ATOM   17579 C  CD     . LYS   H  1 47  ? -37.971 6.068   65.140  1.00 47.38  ? 31   LYS   H CD     1 
ATOM   17580 C  CE     . LYS   H  1 47  ? -38.605 4.949   65.982  1.00 36.26  ? 31   LYS   H CE     1 
ATOM   17581 N  NZ     . LYS   H  1 47  ? -39.321 5.474   67.200  1.00 46.04  ? 31   LYS   H NZ     1 
ATOM   17582 N  N      . THR   H  1 48  ? -36.485 3.762   61.322  1.00 19.17  ? 32   THR   H N      1 
ATOM   17583 C  CA     . THR   H  1 48  ? -37.202 2.766   60.523  1.00 27.42  ? 32   THR   H CA     1 
ATOM   17584 C  C      . THR   H  1 48  ? -37.329 1.478   61.339  1.00 27.67  ? 32   THR   H C      1 
ATOM   17585 O  O      . THR   H  1 48  ? -36.687 1.331   62.383  1.00 32.04  ? 32   THR   H O      1 
ATOM   17586 C  CB     . THR   H  1 48  ? -36.484 2.515   59.185  1.00 19.24  ? 32   THR   H CB     1 
ATOM   17587 O  OG1    . THR   H  1 48  ? -37.256 1.626   58.381  1.00 17.88  ? 32   THR   H OG1    1 
ATOM   17588 C  CG2    . THR   H  1 48  ? -35.108 1.916   59.417  1.00 16.67  ? 32   THR   H CG2    1 
ATOM   17589 N  N      . ARG   H  1 49  ? -38.162 0.535   60.860  1.00 21.77  ? 33   ARG   H N      1 
ATOM   17590 C  CA     . ARG   H  1 49  ? -38.358 -0.743  61.557  1.00 26.41  ? 33   ARG   H CA     1 
ATOM   17591 C  C      . ARG   H  1 49  ? -37.496 -1.843  60.949  1.00 26.59  ? 33   ARG   H C      1 
ATOM   17592 O  O      . ARG   H  1 49  ? -37.507 -2.046  59.733  1.00 24.63  ? 33   ARG   H O      1 
ATOM   17593 C  CB     . ARG   H  1 49  ? -39.818 -1.227  61.558  1.00 25.25  ? 33   ARG   H CB     1 
ATOM   17594 C  CG     . ARG   H  1 49  ? -40.811 -0.470  60.723  1.00 28.98  ? 33   ARG   H CG     1 
ATOM   17595 C  CD     . ARG   H  1 49  ? -41.563 -1.379  59.756  1.00 30.99  ? 33   ARG   H CD     1 
ATOM   17596 N  NE     . ARG   H  1 49  ? -42.856 -1.862  60.243  1.00 35.10  ? 33   ARG   H NE     1 
ATOM   17597 C  CZ     . ARG   H  1 49  ? -43.784 -2.412  59.454  1.00 39.51  ? 33   ARG   H CZ     1 
ATOM   17598 N  NH1    . ARG   H  1 49  ? -44.932 -2.854  59.961  1.00 33.59  ? 33   ARG   H NH1    1 
ATOM   17599 N  NH2    . ARG   H  1 49  ? -43.566 -2.515  58.146  1.00 24.48  ? 33   ARG   H NH2    1 
ATOM   17600 N  N      . LEU   H  1 50  ? -36.770 -2.562  61.811  1.00 33.45  ? 34   LEU   H N      1 
ATOM   17601 C  CA     . LEU   H  1 50  ? -36.105 -3.796  61.406  1.00 26.54  ? 34   LEU   H CA     1 
ATOM   17602 C  C      . LEU   H  1 50  ? -37.092 -4.950  61.274  1.00 28.20  ? 34   LEU   H C      1 
ATOM   17603 O  O      . LEU   H  1 50  ? -36.985 -5.760  60.346  1.00 28.04  ? 34   LEU   H O      1 
ATOM   17604 C  CB     . LEU   H  1 50  ? -35.013 -4.161  62.404  1.00 27.41  ? 34   LEU   H CB     1 
ATOM   17605 C  CG     . LEU   H  1 50  ? -34.292 -5.497  62.202  1.00 29.84  ? 34   LEU   H CG     1 
ATOM   17606 C  CD1    . LEU   H  1 50  ? -33.423 -5.522  60.944  1.00 17.78  ? 34   LEU   H CD1    1 
ATOM   17607 C  CD2    . LEU   H  1 50  ? -33.479 -5.813  63.452  1.00 28.94  ? 34   LEU   H CD2    1 
ATOM   17608 N  N      . THR   H  1 51  ? -38.041 -5.060  62.200  1.00 27.53  ? 35   THR   H N      1 
ATOM   17609 C  CA     . THR   H  1 51  ? -39.119 -6.039  62.073  1.00 34.72  ? 35   THR   H CA     1 
ATOM   17610 C  C      . THR   H  1 51  ? -40.448 -5.349  62.279  1.00 27.01  ? 35   THR   H C      1 
ATOM   17611 O  O      . THR   H  1 51  ? -40.525 -4.116  62.315  1.00 26.90  ? 35   THR   H O      1 
ATOM   17612 C  CB     . THR   H  1 51  ? -39.033 -7.169  63.100  1.00 22.84  ? 35   THR   H CB     1 
ATOM   17613 O  OG1    . THR   H  1 51  ? -38.915 -6.585  64.396  1.00 24.30  ? 35   THR   H OG1    1 
ATOM   17614 C  CG2    . THR   H  1 51  ? -37.874 -8.115  62.824  1.00 16.17  ? 35   THR   H CG2    1 
ATOM   17615 N  N      . ARG   H  1 52  ? -41.498 -6.140  62.451  1.00 24.43  ? 36   ARG   H N      1 
ATOM   17616 C  CA     . ARG   H  1 52  ? -42.744 -5.512  62.829  1.00 33.58  ? 36   ARG   H CA     1 
ATOM   17617 C  C      . ARG   H  1 52  ? -42.722 -5.055  64.279  1.00 37.07  ? 36   ARG   H C      1 
ATOM   17618 O  O      . ARG   H  1 52  ? -43.569 -4.246  64.661  1.00 31.55  ? 36   ARG   H O      1 
ATOM   17619 C  CB     . ARG   H  1 52  ? -43.916 -6.455  62.563  1.00 23.76  ? 36   ARG   H CB     1 
ATOM   17620 C  CG     . ARG   H  1 52  ? -44.111 -7.575  63.568  1.00 28.95  ? 36   ARG   H CG     1 
ATOM   17621 C  CD     . ARG   H  1 52  ? -45.512 -8.149  63.353  1.00 30.15  ? 36   ARG   H CD     1 
ATOM   17622 N  NE     . ARG   H  1 52  ? -45.500 -9.458  62.703  1.00 38.81  ? 36   ARG   H NE     1 
ATOM   17623 C  CZ     . ARG   H  1 52  ? -46.320 -9.823  61.716  1.00 40.78  ? 36   ARG   H CZ     1 
ATOM   17624 N  NH1    . ARG   H  1 52  ? -47.215 -8.968  61.218  1.00 28.24  ? 36   ARG   H NH1    1 
ATOM   17625 N  NH2    . ARG   H  1 52  ? -46.226 -11.048 61.212  1.00 32.21  ? 36   ARG   H NH2    1 
ATOM   17626 N  N      . GLY   H  1 53  ? -41.746 -5.503  65.072  1.00 29.36  ? 37   GLY   H N      1 
ATOM   17627 C  CA     . GLY   H  1 53  ? -41.700 -5.139  66.472  1.00 26.90  ? 37   GLY   H CA     1 
ATOM   17628 C  C      . GLY   H  1 53  ? -40.478 -4.361  66.924  1.00 30.86  ? 37   GLY   H C      1 
ATOM   17629 O  O      . GLY   H  1 53  ? -40.544 -3.669  67.943  1.00 34.11  ? 37   GLY   H O      1 
ATOM   17630 N  N      . ILE   H  1 54  ? -39.364 -4.456  66.197  1.00 24.39  ? 38   ILE   H N      1 
ATOM   17631 C  CA     . ILE   H  1 54  ? -38.128 -3.760  66.545  1.00 17.76  ? 38   ILE   H CA     1 
ATOM   17632 C  C      . ILE   H  1 54  ? -37.934 -2.581  65.600  1.00 31.43  ? 38   ILE   H C      1 
ATOM   17633 O  O      . ILE   H  1 54  ? -37.951 -2.750  64.371  1.00 28.89  ? 38   ILE   H O      1 
ATOM   17634 C  CB     . ILE   H  1 54  ? -36.916 -4.703  66.480  1.00 21.87  ? 38   ILE   H CB     1 
ATOM   17635 C  CG1    . ILE   H  1 54  ? -36.980 -5.776  67.571  1.00 27.53  ? 38   ILE   H CG1    1 
ATOM   17636 C  CG2    . ILE   H  1 54  ? -35.632 -3.916  66.604  1.00 21.71  ? 38   ILE   H CG2    1 
ATOM   17637 C  CD1    . ILE   H  1 54  ? -36.004 -6.940  67.345  1.00 19.41  ? 38   ILE   H CD1    1 
ATOM   17638 N  N      . TYR   H  1 55  ? -37.742 -1.390  66.167  1.00 21.86  ? 39   TYR   H N      1 
ATOM   17639 C  CA     . TYR   H  1 55  ? -37.373 -0.208  65.403  1.00 17.12  ? 39   TYR   H CA     1 
ATOM   17640 C  C      . TYR   H  1 55  ? -35.893 0.101   65.585  1.00 26.44  ? 39   TYR   H C      1 
ATOM   17641 O  O      . TYR   H  1 55  ? -35.283 -0.248  66.599  1.00 16.03  ? 39   TYR   H O      1 
ATOM   17642 C  CB     . TYR   H  1 55  ? -38.206 1.000   65.813  1.00 21.97  ? 39   TYR   H CB     1 
ATOM   17643 C  CG     . TYR   H  1 55  ? -39.627 0.925   65.316  1.00 25.49  ? 39   TYR   H CG     1 
ATOM   17644 C  CD1    . TYR   H  1 55  ? -40.111 1.835   64.397  1.00 31.25  ? 39   TYR   H CD1    1 
ATOM   17645 C  CD2    . TYR   H  1 55  ? -40.480 -0.074  65.757  1.00 39.02  ? 39   TYR   H CD2    1 
ATOM   17646 C  CE1    . TYR   H  1 55  ? -41.413 1.758   63.940  1.00 32.88  ? 39   TYR   H CE1    1 
ATOM   17647 C  CE2    . TYR   H  1 55  ? -41.775 -0.157  65.313  1.00 33.83  ? 39   TYR   H CE2    1 
ATOM   17648 C  CZ     . TYR   H  1 55  ? -42.236 0.754   64.404  1.00 35.37  ? 39   TYR   H CZ     1 
ATOM   17649 O  OH     . TYR   H  1 55  ? -43.534 0.657   63.962  1.00 46.11  ? 39   TYR   H OH     1 
ATOM   17650 N  N      . LEU   H  1 56  ? -35.308 0.738   64.572  1.00 24.83  ? 40   LEU   H N      1 
ATOM   17651 C  CA     . LEU   H  1 56  ? -33.920 1.166   64.624  1.00 22.53  ? 40   LEU   H CA     1 
ATOM   17652 C  C      . LEU   H  1 56  ? -33.867 2.665   64.398  1.00 22.42  ? 40   LEU   H C      1 
ATOM   17653 O  O      . LEU   H  1 56  ? -34.820 3.267   63.896  1.00 28.13  ? 40   LEU   H O      1 
ATOM   17654 C  CB     . LEU   H  1 56  ? -33.058 0.463   63.572  1.00 24.24  ? 40   LEU   H CB     1 
ATOM   17655 C  CG     . LEU   H  1 56  ? -33.284 -1.023  63.328  1.00 27.90  ? 40   LEU   H CG     1 
ATOM   17656 C  CD1    . LEU   H  1 56  ? -32.400 -1.493  62.181  1.00 25.24  ? 40   LEU   H CD1    1 
ATOM   17657 C  CD2    . LEU   H  1 56  ? -32.999 -1.822  64.584  1.00 22.63  ? 40   LEU   H CD2    1 
ATOM   17658 N  N      . ASN   H  1 57  ? -32.741 3.272   64.756  1.00 20.15  ? 41   ASN   H N      1 
ATOM   17659 C  CA     . ASN   H  1 57  ? -32.596 4.694   64.478  1.00 26.48  ? 41   ASN   H CA     1 
ATOM   17660 C  C      . ASN   H  1 57  ? -31.876 4.987   63.170  1.00 25.62  ? 41   ASN   H C      1 
ATOM   17661 O  O      . ASN   H  1 57  ? -31.961 6.122   62.681  1.00 26.34  ? 41   ASN   H O      1 
ATOM   17662 C  CB     . ASN   H  1 57  ? -31.883 5.385   65.631  1.00 18.02  ? 41   ASN   H CB     1 
ATOM   17663 C  CG     . ASN   H  1 57  ? -32.749 5.446   66.865  1.00 28.44  ? 41   ASN   H CG     1 
ATOM   17664 O  OD1    . ASN   H  1 57  ? -33.985 5.580   66.774  1.00 15.56  ? 41   ASN   H OD1    1 
ATOM   17665 N  ND2    . ASN   H  1 57  ? -32.113 5.331   68.037  1.00 21.16  ? 41   ASN   H ND2    1 
ATOM   17666 N  N      . ILE   H  1 58  ? -31.185 4.001   62.600  1.00 25.95  ? 42   ILE   H N      1 
ATOM   17667 C  CA     . ILE   H  1 58  ? -30.677 4.054   61.228  1.00 25.62  ? 42   ILE   H CA     1 
ATOM   17668 C  C      . ILE   H  1 58  ? -30.975 2.719   60.552  1.00 23.77  ? 42   ILE   H C      1 
ATOM   17669 O  O      . ILE   H  1 58  ? -31.036 1.687   61.235  1.00 27.23  ? 42   ILE   H O      1 
ATOM   17670 C  CB     . ILE   H  1 58  ? -29.175 4.379   61.186  1.00 20.89  ? 42   ILE   H CB     1 
ATOM   17671 C  CG1    . ILE   H  1 58  ? -28.360 3.338   61.959  1.00 21.48  ? 42   ILE   H CG1    1 
ATOM   17672 C  CG2    . ILE   H  1 58  ? -28.916 5.783   61.717  1.00 24.56  ? 42   ILE   H CG2    1 
ATOM   17673 C  CD1    . ILE   H  1 58  ? -26.843 3.518   61.766  1.00 20.89  ? 42   ILE   H CD1    1 
ATOM   17674 N  N      . PRO   H  1 59  ? -31.151 2.680   59.225  1.00 23.99  ? 43   PRO   H N      1 
ATOM   17675 C  CA     . PRO   H  1 59  ? -31.574 1.450   58.546  1.00 22.35  ? 43   PRO   H CA     1 
ATOM   17676 C  C      . PRO   H  1 59  ? -30.405 0.565   58.117  1.00 24.22  ? 43   PRO   H C      1 
ATOM   17677 O  O      . PRO   H  1 59  ? -30.342 0.084   56.973  1.00 30.96  ? 43   PRO   H O      1 
ATOM   17678 C  CB     . PRO   H  1 59  ? -32.351 1.984   57.335  1.00 20.98  ? 43   PRO   H CB     1 
ATOM   17679 C  CG     . PRO   H  1 59  ? -31.710 3.340   57.041  1.00 19.37  ? 43   PRO   H CG     1 
ATOM   17680 C  CD     . PRO   H  1 59  ? -30.971 3.796   58.279  1.00 23.97  ? 43   PRO   H CD     1 
ATOM   17681 N  N      . LEU   H  1 60  ? -29.454 0.351   59.021  1.00 15.92  ? 44   LEU   H N      1 
ATOM   17682 C  CA     . LEU   H  1 60  ? -28.224 -0.365  58.709  1.00 18.30  ? 44   LEU   H CA     1 
ATOM   17683 C  C      . LEU   H  1 60  ? -28.124 -1.605  59.597  1.00 27.14  ? 44   LEU   H C      1 
ATOM   17684 O  O      . LEU   H  1 60  ? -28.151 -1.495  60.827  1.00 20.31  ? 44   LEU   H O      1 
ATOM   17685 C  CB     . LEU   H  1 60  ? -27.003 0.540   58.895  1.00 9.93   ? 44   LEU   H CB     1 
ATOM   17686 C  CG     . LEU   H  1 60  ? -25.732 -0.095  58.312  1.00 22.17  ? 44   LEU   H CG     1 
ATOM   17687 C  CD1    . LEU   H  1 60  ? -25.799 -0.193  56.777  1.00 18.87  ? 44   LEU   H CD1    1 
ATOM   17688 C  CD2    . LEU   H  1 60  ? -24.468 0.614   58.770  1.00 15.26  ? 44   LEU   H CD2    1 
ATOM   17689 N  N      . VAL   H  1 61  ? -28.010 -2.779  58.971  1.00 23.28  ? 45   VAL   H N      1 
ATOM   17690 C  CA     . VAL   H  1 61  ? -27.813 -4.052  59.657  1.00 14.34  ? 45   VAL   H CA     1 
ATOM   17691 C  C      . VAL   H  1 61  ? -26.508 -4.665  59.163  1.00 27.47  ? 45   VAL   H C      1 
ATOM   17692 O  O      . VAL   H  1 61  ? -26.270 -4.737  57.949  1.00 24.63  ? 45   VAL   H O      1 
ATOM   17693 C  CB     . VAL   H  1 61  ? -28.988 -5.013  59.413  1.00 21.35  ? 45   VAL   H CB     1 
ATOM   17694 C  CG1    . VAL   H  1 61  ? -28.917 -6.198  60.354  1.00 21.00  ? 45   VAL   H CG1    1 
ATOM   17695 C  CG2    . VAL   H  1 61  ? -30.306 -4.279  59.545  1.00 25.84  ? 45   VAL   H CG2    1 
ATOM   17696 N  N      . SER   H  1 62  ? -25.670 -5.110  60.095  1.00 26.57  ? 46   SER   H N      1 
ATOM   17697 C  CA     . SER   H  1 62  ? -24.392 -5.700  59.730  1.00 29.47  ? 46   SER   H CA     1 
ATOM   17698 C  C      . SER   H  1 62  ? -24.573 -7.185  59.430  1.00 26.29  ? 46   SER   H C      1 
ATOM   17699 O  O      . SER   H  1 62  ? -25.459 -7.852  59.978  1.00 25.55  ? 46   SER   H O      1 
ATOM   17700 C  CB     . SER   H  1 62  ? -23.340 -5.496  60.829  1.00 26.12  ? 46   SER   H CB     1 
ATOM   17701 O  OG     . SER   H  1 62  ? -23.485 -6.436  61.880  1.00 27.74  ? 46   SER   H OG     1 
ATOM   17702 N  N      . ALA   H  1 63  ? -23.701 -7.697  58.564  1.00 25.13  ? 47   ALA   H N      1 
ATOM   17703 C  CA     . ALA   H  1 63  ? -23.864 -9.024  57.974  1.00 23.85  ? 47   ALA   H CA     1 
ATOM   17704 C  C      . ALA   H  1 63  ? -23.550 -10.162 58.951  1.00 25.05  ? 47   ALA   H C      1 
ATOM   17705 O  O      . ALA   H  1 63  ? -22.515 -10.142 59.632  1.00 22.63  ? 47   ALA   H O      1 
ATOM   17706 C  CB     . ALA   H  1 63  ? -22.974 -9.145  56.738  1.00 13.22  ? 47   ALA   H CB     1 
ATOM   17707 N  N      . ALA   H  1 64  ? -24.425 -11.183 58.977  1.00 22.93  ? 48   ALA   H N      1 
ATOM   17708 C  CA     . ALA   H  1 64  ? -24.197 -12.394 59.773  1.00 19.84  ? 48   ALA   H CA     1 
ATOM   17709 C  C      . ALA   H  1 64  ? -23.109 -13.257 59.148  1.00 20.87  ? 48   ALA   H C      1 
ATOM   17710 O  O      . ALA   H  1 64  ? -23.367 -14.367 58.676  1.00 20.30  ? 48   ALA   H O      1 
ATOM   17711 C  CB     . ALA   H  1 64  ? -25.480 -13.212 59.940  1.00 17.10  ? 48   ALA   H CB     1 
ATOM   17712 N  N      . MET   H  1 65  ? -21.878 -12.768 59.180  1.00 27.66  ? 49   MET   H N      1 
ATOM   17713 C  CA     . MET   H  1 65  ? -20.748 -13.442 58.566  1.00 27.70  ? 49   MET   H CA     1 
ATOM   17714 C  C      . MET   H  1 65  ? -19.590 -13.501 59.558  1.00 19.41  ? 49   MET   H C      1 
ATOM   17715 O  O      . MET   H  1 65  ? -19.383 -12.583 60.361  1.00 19.15  ? 49   MET   H O      1 
ATOM   17716 C  CB     . MET   H  1 65  ? -20.347 -12.712 57.243  1.00 16.03  ? 49   MET   H CB     1 
ATOM   17717 C  CG     . MET   H  1 65  ? -21.512 -12.555 56.282  1.00 17.84  ? 49   MET   H CG     1 
ATOM   17718 S  SD     . MET   H  1 65  ? -21.222 -11.518 54.798  1.00 25.64  ? 49   MET   H SD     1 
ATOM   17719 C  CE     . MET   H  1 65  ? -19.924 -12.402 53.943  1.00 13.37  ? 49   MET   H CE     1 
ATOM   17720 N  N      . ASP   H  1 66  ? -18.828 -14.590 59.497  1.00 24.47  ? 50   ASP   H N      1 
ATOM   17721 C  CA     . ASP   H  1 66  ? -17.723 -14.766 60.438  1.00 30.45  ? 50   ASP   H CA     1 
ATOM   17722 C  C      . ASP   H  1 66  ? -16.560 -13.847 60.136  1.00 28.66  ? 50   ASP   H C      1 
ATOM   17723 O  O      . ASP   H  1 66  ? -15.519 -13.960 60.786  1.00 40.42  ? 50   ASP   H O      1 
ATOM   17724 C  CB     . ASP   H  1 66  ? -17.254 -16.236 60.478  1.00 24.53  ? 50   ASP   H CB     1 
ATOM   17725 C  CG     . ASP   H  1 66  ? -16.703 -16.723 59.163  1.00 28.99  ? 50   ASP   H CG     1 
ATOM   17726 O  OD1    . ASP   H  1 66  ? -16.406 -15.895 58.285  1.00 36.48  ? 50   ASP   H OD1    1 
ATOM   17727 O  OD2    . ASP   H  1 66  ? -16.578 -17.962 59.012  1.00 34.45  ? 50   ASP   H OD2    1 
ATOM   17728 N  N      . THR   H  1 67  ? -16.722 -12.944 59.171  1.00 24.19  ? 51   THR   H N      1 
ATOM   17729 C  CA     . THR   H  1 67  ? -15.735 -11.921 58.852  1.00 16.64  ? 51   THR   H CA     1 
ATOM   17730 C  C      . THR   H  1 67  ? -16.307 -10.512 59.018  1.00 26.48  ? 51   THR   H C      1 
ATOM   17731 O  O      . THR   H  1 67  ? -15.655 -9.528  58.642  1.00 18.16  ? 51   THR   H O      1 
ATOM   17732 C  CB     . THR   H  1 67  ? -15.224 -12.138 57.426  1.00 23.88  ? 51   THR   H CB     1 
ATOM   17733 O  OG1    . THR   H  1 67  ? -16.205 -12.887 56.686  1.00 28.85  ? 51   THR   H OG1    1 
ATOM   17734 C  CG2    . THR   H  1 67  ? -13.899 -12.887 57.433  1.00 18.33  ? 51   THR   H CG2    1 
ATOM   17735 N  N      . VAL   H  1 68  ? -17.508 -10.387 59.579  1.00 25.99  ? 52   VAL   H N      1 
ATOM   17736 C  CA     . VAL   H  1 68  ? -18.175 -9.098  59.693  1.00 24.48  ? 52   VAL   H CA     1 
ATOM   17737 C  C      . VAL   H  1 68  ? -18.672 -8.886  61.124  1.00 25.20  ? 52   VAL   H C      1 
ATOM   17738 O  O      . VAL   H  1 68  ? -18.175 -8.008  61.835  1.00 32.18  ? 52   VAL   H O      1 
ATOM   17739 C  CB     . VAL   H  1 68  ? -19.314 -8.990  58.659  1.00 26.69  ? 52   VAL   H CB     1 
ATOM   17740 C  CG1    . VAL   H  1 68  ? -20.025 -7.641  58.738  1.00 18.73  ? 52   VAL   H CG1    1 
ATOM   17741 C  CG2    . VAL   H  1 68  ? -18.758 -9.173  57.273  1.00 24.29  ? 52   VAL   H CG2    1 
ATOM   17742 N  N      . THR   H  1 69  ? -19.619 -9.701  61.582  1.00 27.86  ? 53   THR   H N      1 
ATOM   17743 C  CA     . THR   H  1 69  ? -20.342 -9.425  62.825  1.00 30.51  ? 53   THR   H CA     1 
ATOM   17744 C  C      . THR   H  1 69  ? -20.104 -10.494 63.894  1.00 31.55  ? 53   THR   H C      1 
ATOM   17745 O  O      . THR   H  1 69  ? -20.603 -11.623 63.783  1.00 31.10  ? 53   THR   H O      1 
ATOM   17746 C  CB     . THR   H  1 69  ? -21.837 -9.284  62.552  1.00 28.97  ? 53   THR   H CB     1 
ATOM   17747 O  OG1    . THR   H  1 69  ? -22.037 -8.347  61.484  1.00 28.68  ? 53   THR   H OG1    1 
ATOM   17748 C  CG2    . THR   H  1 69  ? -22.557 -8.792  63.809  1.00 24.84  ? 53   THR   H CG2    1 
ATOM   17749 N  N      . GLU   H  1 70  ? -19.367 -10.120 64.938  1.00 38.59  ? 54   GLU   H N      1 
ATOM   17750 C  CA     . GLU   H  1 70  ? -19.378 -10.773 66.246  1.00 34.47  ? 54   GLU   H CA     1 
ATOM   17751 C  C      . GLU   H  1 70  ? -19.756 -9.716  67.295  1.00 29.36  ? 54   GLU   H C      1 
ATOM   17752 O  O      . GLU   H  1 70  ? -20.206 -8.615  66.960  1.00 31.94  ? 54   GLU   H O      1 
ATOM   17753 C  CB     . GLU   H  1 70  ? -18.035 -11.457 66.523  1.00 29.71  ? 54   GLU   H CB     1 
ATOM   17754 C  CG     . GLU   H  1 70  ? -17.974 -12.890 65.989  1.00 42.37  ? 54   GLU   H CG     1 
ATOM   17755 C  CD     . GLU   H  1 70  ? -16.559 -13.434 65.832  1.00 40.19  ? 54   GLU   H CD     1 
ATOM   17756 O  OE1    . GLU   H  1 70  ? -16.390 -14.448 65.122  1.00 40.76  ? 54   GLU   H OE1    1 
ATOM   17757 O  OE2    . GLU   H  1 70  ? -15.618 -12.854 66.409  1.00 38.22  ? 54   GLU   H OE2    1 
ATOM   17758 N  N      . SER   H  1 71  ? -19.567 -10.041 68.572  1.00 31.13  ? 55   SER   H N      1 
ATOM   17759 C  CA     . SER   H  1 71  ? -20.081 -9.159  69.622  1.00 33.62  ? 55   SER   H CA     1 
ATOM   17760 C  C      . SER   H  1 71  ? -19.539 -7.736  69.485  1.00 33.68  ? 55   SER   H C      1 
ATOM   17761 O  O      . SER   H  1 71  ? -20.297 -6.766  69.598  1.00 29.20  ? 55   SER   H O      1 
ATOM   17762 C  CB     . SER   H  1 71  ? -19.762 -9.729  71.006  1.00 28.76  ? 55   SER   H CB     1 
ATOM   17763 O  OG     . SER   H  1 71  ? -18.365 -9.847  71.213  1.00 39.04  ? 55   SER   H OG     1 
ATOM   17764 N  N      . ARG   H  1 72  ? -18.238 -7.591  69.226  1.00 25.28  ? 56   ARG   H N      1 
ATOM   17765 C  CA     . ARG   H  1 72  ? -17.647 -6.260  69.140  1.00 26.17  ? 56   ARG   H CA     1 
ATOM   17766 C  C      . ARG   H  1 72  ? -18.331 -5.405  68.072  1.00 38.20  ? 56   ARG   H C      1 
ATOM   17767 O  O      . ARG   H  1 72  ? -18.605 -4.218  68.301  1.00 32.93  ? 56   ARG   H O      1 
ATOM   17768 C  CB     . ARG   H  1 72  ? -16.148 -6.374  68.860  1.00 25.74  ? 56   ARG   H CB     1 
ATOM   17769 C  CG     . ARG   H  1 72  ? -15.436 -5.034  68.754  1.00 27.46  ? 56   ARG   H CG     1 
ATOM   17770 C  CD     . ARG   H  1 72  ? -13.948 -5.231  68.514  1.00 26.78  ? 56   ARG   H CD     1 
ATOM   17771 N  NE     . ARG   H  1 72  ? -13.217 -3.969  68.562  1.00 36.48  ? 56   ARG   H NE     1 
ATOM   17772 C  CZ     . ARG   H  1 72  ? -11.910 -3.852  68.340  1.00 43.93  ? 56   ARG   H CZ     1 
ATOM   17773 N  NH1    . ARG   H  1 72  ? -11.325 -2.657  68.408  1.00 41.24  ? 56   ARG   H NH1    1 
ATOM   17774 N  NH2    . ARG   H  1 72  ? -11.184 -4.927  68.049  1.00 29.87  ? 56   ARG   H NH2    1 
ATOM   17775 N  N      . MET   H  1 73  ? -18.601 -5.986  66.893  1.00 34.75  ? 57   MET   H N      1 
ATOM   17776 C  CA     . MET   H  1 73  ? -19.263 -5.231  65.829  1.00 28.05  ? 57   MET   H CA     1 
ATOM   17777 C  C      . MET   H  1 73  ? -20.744 -5.021  66.130  1.00 30.83  ? 57   MET   H C      1 
ATOM   17778 O  O      . MET   H  1 73  ? -21.289 -3.945  65.854  1.00 31.70  ? 57   MET   H O      1 
ATOM   17779 C  CB     . MET   H  1 73  ? -19.086 -5.935  64.480  1.00 25.04  ? 57   MET   H CB     1 
ATOM   17780 C  CG     . MET   H  1 73  ? -19.987 -5.401  63.342  1.00 27.65  ? 57   MET   H CG     1 
ATOM   17781 S  SD     . MET   H  1 73  ? -19.438 -3.868  62.520  1.00 30.30  ? 57   MET   H SD     1 
ATOM   17782 C  CE     . MET   H  1 73  ? -17.837 -4.364  61.892  1.00 20.34  ? 57   MET   H CE     1 
ATOM   17783 N  N      . ALA   H  1 74  ? -21.422 -6.034  66.681  1.00 27.54  ? 58   ALA   H N      1 
ATOM   17784 C  CA     . ALA   H  1 74  ? -22.837 -5.862  67.003  1.00 20.86  ? 58   ALA   H CA     1 
ATOM   17785 C  C      . ALA   H  1 74  ? -23.043 -4.732  67.995  1.00 29.41  ? 58   ALA   H C      1 
ATOM   17786 O  O      . ALA   H  1 74  ? -24.107 -4.099  68.009  1.00 30.89  ? 58   ALA   H O      1 
ATOM   17787 C  CB     . ALA   H  1 74  ? -23.418 -7.154  67.564  1.00 30.55  ? 58   ALA   H CB     1 
ATOM   17788 N  N      . ILE   H  1 75  ? -22.041 -4.468  68.833  1.00 30.39  ? 59   ILE   H N      1 
ATOM   17789 C  CA     . ILE   H  1 75  ? -22.139 -3.394  69.813  1.00 32.06  ? 59   ILE   H CA     1 
ATOM   17790 C  C      . ILE   H  1 75  ? -21.979 -2.047  69.133  1.00 27.17  ? 59   ILE   H C      1 
ATOM   17791 O  O      . ILE   H  1 75  ? -22.767 -1.122  69.356  1.00 29.29  ? 59   ILE   H O      1 
ATOM   17792 C  CB     . ILE   H  1 75  ? -21.095 -3.603  70.928  1.00 33.84  ? 59   ILE   H CB     1 
ATOM   17793 C  CG1    . ILE   H  1 75  ? -21.618 -4.612  71.955  1.00 28.83  ? 59   ILE   H CG1    1 
ATOM   17794 C  CG2    . ILE   H  1 75  ? -20.699 -2.283  71.564  1.00 32.99  ? 59   ILE   H CG2    1 
ATOM   17795 C  CD1    . ILE   H  1 75  ? -20.526 -5.303  72.735  1.00 31.40  ? 59   ILE   H CD1    1 
ATOM   17796 N  N      . ALA   H  1 76  ? -20.968 -1.926  68.274  1.00 23.92  ? 60   ALA   H N      1 
ATOM   17797 C  CA     . ALA   H  1 76  ? -20.827 -0.706  67.491  1.00 25.74  ? 60   ALA   H CA     1 
ATOM   17798 C  C      . ALA   H  1 76  ? -22.069 -0.455  66.645  1.00 26.73  ? 60   ALA   H C      1 
ATOM   17799 O  O      . ALA   H  1 76  ? -22.538 0.684   66.540  1.00 25.13  ? 60   ALA   H O      1 
ATOM   17800 C  CB     . ALA   H  1 76  ? -19.574 -0.780  66.626  1.00 18.92  ? 60   ALA   H CB     1 
ATOM   17801 N  N      . MET   H  1 77  ? -22.630 -1.508  66.048  1.00 25.20  ? 61   MET   H N      1 
ATOM   17802 C  CA     . MET   H  1 77  ? -23.873 -1.342  65.306  1.00 24.96  ? 61   MET   H CA     1 
ATOM   17803 C  C      . MET   H  1 77  ? -24.966 -0.757  66.196  1.00 23.23  ? 61   MET   H C      1 
ATOM   17804 O  O      . MET   H  1 77  ? -25.657 0.193   65.809  1.00 21.91  ? 61   MET   H O      1 
ATOM   17805 C  CB     . MET   H  1 77  ? -24.314 -2.680  64.697  1.00 21.71  ? 61   MET   H CB     1 
ATOM   17806 C  CG     . MET   H  1 77  ? -23.551 -3.077  63.425  1.00 25.54  ? 61   MET   H CG     1 
ATOM   17807 S  SD     . MET   H  1 77  ? -23.568 -1.802  62.125  1.00 23.92  ? 61   MET   H SD     1 
ATOM   17808 C  CE     . MET   H  1 77  ? -25.327 -1.668  61.779  1.00 13.31  ? 61   MET   H CE     1 
ATOM   17809 N  N      . ALA   H  1 78  ? -25.134 -1.305  67.400  1.00 28.61  ? 62   ALA   H N      1 
ATOM   17810 C  CA     . ALA   H  1 78  ? -26.195 -0.821  68.282  1.00 27.62  ? 62   ALA   H CA     1 
ATOM   17811 C  C      . ALA   H  1 78  ? -25.895 0.584   68.787  1.00 22.89  ? 62   ALA   H C      1 
ATOM   17812 O  O      . ALA   H  1 78  ? -26.795 1.428   68.872  1.00 24.06  ? 62   ALA   H O      1 
ATOM   17813 C  CB     . ALA   H  1 78  ? -26.385 -1.779  69.461  1.00 25.73  ? 62   ALA   H CB     1 
ATOM   17814 N  N      . GLN   H  1 79  ? -24.638 0.849   69.137  1.00 21.18  ? 63   GLN   H N      1 
ATOM   17815 C  CA     . GLN   H  1 79  ? -24.284 2.174   69.634  1.00 28.40  ? 63   GLN   H CA     1 
ATOM   17816 C  C      . GLN   H  1 79  ? -24.627 3.254   68.620  1.00 28.18  ? 63   GLN   H C      1 
ATOM   17817 O  O      . GLN   H  1 79  ? -24.998 4.368   69.008  1.00 34.57  ? 63   GLN   H O      1 
ATOM   17818 C  CB     . GLN   H  1 79  ? -22.797 2.222   70.005  1.00 28.49  ? 63   GLN   H CB     1 
ATOM   17819 C  CG     . GLN   H  1 79  ? -22.482 1.526   71.329  1.00 27.74  ? 63   GLN   H CG     1 
ATOM   17820 C  CD     . GLN   H  1 79  ? -20.997 1.393   71.580  1.00 32.69  ? 63   GLN   H CD     1 
ATOM   17821 O  OE1    . GLN   H  1 79  ? -20.189 1.464   70.654  1.00 32.13  ? 63   GLN   H OE1    1 
ATOM   17822 N  NE2    . GLN   H  1 79  ? -20.629 1.187   72.839  1.00 35.94  ? 63   GLN   H NE2    1 
ATOM   17823 N  N      . ASN   H  1 80  ? -24.526 2.939   67.325  1.00 22.58  ? 64   ASN   H N      1 
ATOM   17824 C  CA     . ASN   H  1 80  ? -24.796 3.875   66.243  1.00 20.33  ? 64   ASN   H CA     1 
ATOM   17825 C  C      . ASN   H  1 80  ? -26.249 3.840   65.774  1.00 23.33  ? 64   ASN   H C      1 
ATOM   17826 O  O      . ASN   H  1 80  ? -26.571 4.464   64.761  1.00 19.82  ? 64   ASN   H O      1 
ATOM   17827 C  CB     . ASN   H  1 80  ? -23.871 3.591   65.059  1.00 21.37  ? 64   ASN   H CB     1 
ATOM   17828 C  CG     . ASN   H  1 80  ? -22.455 4.067   65.288  1.00 22.85  ? 64   ASN   H CG     1 
ATOM   17829 O  OD1    . ASN   H  1 80  ? -22.115 5.198   64.961  1.00 36.65  ? 64   ASN   H OD1    1 
ATOM   17830 N  ND2    . ASN   H  1 80  ? -21.620 3.206   65.833  1.00 22.25  ? 64   ASN   H ND2    1 
ATOM   17831 N  N      . GLY   H  1 81  ? -27.128 3.119   66.470  1.00 19.59  ? 65   GLY   H N      1 
ATOM   17832 C  CA     . GLY   H  1 81  ? -28.538 3.115   66.137  1.00 23.03  ? 65   GLY   H CA     1 
ATOM   17833 C  C      . GLY   H  1 81  ? -28.987 1.992   65.225  1.00 23.70  ? 65   GLY   H C      1 
ATOM   17834 O  O      . GLY   H  1 81  ? -30.177 1.926   64.882  1.00 21.60  ? 65   GLY   H O      1 
ATOM   17835 N  N      . GLY   H  1 82  ? -28.080 1.105   64.829  1.00 19.09  ? 66   GLY   H N      1 
ATOM   17836 C  CA     . GLY   H  1 82  ? -28.414 -0.054  64.052  1.00 21.39  ? 66   GLY   H CA     1 
ATOM   17837 C  C      . GLY   H  1 82  ? -28.382 -1.324  64.871  1.00 23.31  ? 66   GLY   H C      1 
ATOM   17838 O  O      . GLY   H  1 82  ? -28.449 -1.303  66.108  1.00 30.87  ? 66   GLY   H O      1 
ATOM   17839 N  N      . ILE   H  1 83  ? -28.269 -2.451  64.172  1.00 24.78  ? 67   ILE   H N      1 
ATOM   17840 C  CA     . ILE   H  1 83  ? -28.228 -3.762  64.806  1.00 24.18  ? 67   ILE   H CA     1 
ATOM   17841 C  C      . ILE   H  1 83  ? -27.314 -4.661  63.989  1.00 27.55  ? 67   ILE   H C      1 
ATOM   17842 O  O      . ILE   H  1 83  ? -27.199 -4.521  62.769  1.00 29.66  ? 67   ILE   H O      1 
ATOM   17843 C  CB     . ILE   H  1 83  ? -29.638 -4.391  64.949  1.00 21.26  ? 67   ILE   H CB     1 
ATOM   17844 C  CG1    . ILE   H  1 83  ? -29.621 -5.510  65.996  1.00 26.89  ? 67   ILE   H CG1    1 
ATOM   17845 C  CG2    . ILE   H  1 83  ? -30.136 -4.920  63.605  1.00 13.88  ? 67   ILE   H CG2    1 
ATOM   17846 C  CD1    . ILE   H  1 83  ? -30.998 -5.911  66.475  1.00 22.51  ? 67   ILE   H CD1    1 
ATOM   17847 N  N      . GLY   H  1 84  ? -26.650 -5.580  64.679  1.00 26.56  ? 68   GLY   H N      1 
ATOM   17848 C  CA     . GLY   H  1 84  ? -25.821 -6.579  64.041  1.00 19.10  ? 68   GLY   H CA     1 
ATOM   17849 C  C      . GLY   H  1 84  ? -26.375 -7.969  64.296  1.00 26.28  ? 68   GLY   H C      1 
ATOM   17850 O  O      . GLY   H  1 84  ? -26.977 -8.236  65.339  1.00 18.93  ? 68   GLY   H O      1 
ATOM   17851 N  N      . ILE   H  1 85  ? -26.181 -8.852  63.324  1.00 24.67  ? 69   ILE   H N      1 
ATOM   17852 C  CA     . ILE   H  1 85  ? -26.628 -10.231 63.429  1.00 26.05  ? 69   ILE   H CA     1 
ATOM   17853 C  C      . ILE   H  1 85  ? -25.388 -11.085 63.625  1.00 27.26  ? 69   ILE   H C      1 
ATOM   17854 O  O      . ILE   H  1 85  ? -24.543 -11.182 62.727  1.00 20.99  ? 69   ILE   H O      1 
ATOM   17855 C  CB     . ILE   H  1 85  ? -27.422 -10.678 62.199  1.00 21.87  ? 69   ILE   H CB     1 
ATOM   17856 C  CG1    . ILE   H  1 85  ? -28.354 -9.552  61.734  1.00 18.03  ? 69   ILE   H CG1    1 
ATOM   17857 C  CG2    . ILE   H  1 85  ? -28.224 -11.925 62.548  1.00 22.10  ? 69   ILE   H CG2    1 
ATOM   17858 C  CD1    . ILE   H  1 85  ? -29.516 -9.299  62.669  1.00 14.37  ? 69   ILE   H CD1    1 
ATOM   17859 N  N      . LEU   H  1 86  ? -25.270 -11.691 64.806  1.00 24.05  ? 70   LEU   H N      1 
ATOM   17860 C  CA     . LEU   H  1 86  ? -24.131 -12.552 65.093  1.00 26.94  ? 70   LEU   H CA     1 
ATOM   17861 C  C      . LEU   H  1 86  ? -24.179 -13.802 64.214  1.00 21.81  ? 70   LEU   H C      1 
ATOM   17862 O  O      . LEU   H  1 86  ? -25.224 -14.452 64.094  1.00 19.32  ? 70   LEU   H O      1 
ATOM   17863 C  CB     . LEU   H  1 86  ? -24.126 -12.928 66.575  1.00 22.21  ? 70   LEU   H CB     1 
ATOM   17864 C  CG     . LEU   H  1 86  ? -24.014 -11.788 67.590  1.00 25.57  ? 70   LEU   H CG     1 
ATOM   17865 C  CD1    . LEU   H  1 86  ? -24.384 -12.282 68.986  1.00 27.77  ? 70   LEU   H CD1    1 
ATOM   17866 C  CD2    . LEU   H  1 86  ? -22.613 -11.172 67.589  1.00 28.35  ? 70   LEU   H CD2    1 
ATOM   17867 N  N      . HIS   H  1 87  ? -23.049 -14.130 63.591  1.00 20.20  ? 71   HIS   H N      1 
ATOM   17868 C  CA     . HIS   H  1 87  ? -23.014 -15.270 62.690  1.00 25.83  ? 71   HIS   H CA     1 
ATOM   17869 C  C      . HIS   H  1 87  ? -23.114 -16.577 63.477  1.00 30.83  ? 71   HIS   H C      1 
ATOM   17870 O  O      . HIS   H  1 87  ? -22.993 -16.606 64.703  1.00 32.01  ? 71   HIS   H O      1 
ATOM   17871 C  CB     . HIS   H  1 87  ? -21.746 -15.253 61.847  1.00 25.88  ? 71   HIS   H CB     1 
ATOM   17872 C  CG     . HIS   H  1 87  ? -20.491 -15.437 62.636  1.00 29.47  ? 71   HIS   H CG     1 
ATOM   17873 N  ND1    . HIS   H  1 87  ? -20.015 -16.679 62.997  1.00 32.92  ? 71   HIS   H ND1    1 
ATOM   17874 C  CD2    . HIS   H  1 87  ? -19.607 -14.538 63.126  1.00 28.16  ? 71   HIS   H CD2    1 
ATOM   17875 C  CE1    . HIS   H  1 87  ? -18.888 -16.536 63.669  1.00 35.02  ? 71   HIS   H CE1    1 
ATOM   17876 N  NE2    . HIS   H  1 87  ? -18.619 -15.246 63.764  1.00 40.04  ? 71   HIS   H NE2    1 
ATOM   17877 N  N      . LYS   H  1 88  ? -23.351 -17.671 62.745  1.00 26.78  ? 72   LYS   H N      1 
ATOM   17878 C  CA     . LYS   H  1 88  ? -23.635 -18.974 63.331  1.00 28.20  ? 72   LYS   H CA     1 
ATOM   17879 C  C      . LYS   H  1 88  ? -22.500 -19.969 63.117  1.00 32.11  ? 72   LYS   H C      1 
ATOM   17880 O  O      . LYS   H  1 88  ? -22.701 -21.179 63.270  1.00 36.62  ? 72   LYS   H O      1 
ATOM   17881 C  CB     . LYS   H  1 88  ? -24.954 -19.534 62.788  1.00 32.46  ? 72   LYS   H CB     1 
ATOM   17882 C  CG     . LYS   H  1 88  ? -25.020 -19.776 61.275  1.00 21.62  ? 72   LYS   H CG     1 
ATOM   17883 C  CD     . LYS   H  1 88  ? -26.470 -20.085 60.874  1.00 27.03  ? 72   LYS   H CD     1 
ATOM   17884 C  CE     . LYS   H  1 88  ? -26.625 -20.352 59.377  1.00 31.80  ? 72   LYS   H CE     1 
ATOM   17885 N  NZ     . LYS   H  1 88  ? -26.016 -21.646 58.945  1.00 27.58  ? 72   LYS   H NZ     1 
ATOM   17886 N  N      . ASN   H  1 89  ? -21.304 -19.475 62.802  1.00 33.23  ? 73   ASN   H N      1 
ATOM   17887 C  CA     . ASN   H  1 89  ? -20.098 -20.297 62.693  1.00 30.39  ? 73   ASN   H CA     1 
ATOM   17888 C  C      . ASN   H  1 89  ? -19.413 -20.440 64.056  1.00 33.52  ? 73   ASN   H C      1 
ATOM   17889 O  O      . ASN   H  1 89  ? -18.263 -20.047 64.270  1.00 32.72  ? 73   ASN   H O      1 
ATOM   17890 C  CB     . ASN   H  1 89  ? -19.152 -19.690 61.668  1.00 37.88  ? 73   ASN   H CB     1 
ATOM   17891 C  CG     . ASN   H  1 89  ? -18.652 -20.697 60.680  1.00 45.25  ? 73   ASN   H CG     1 
ATOM   17892 O  OD1    . ASN   H  1 89  ? -19.311 -20.971 59.679  1.00 67.61  ? 73   ASN   H OD1    1 
ATOM   17893 N  ND2    . ASN   H  1 89  ? -17.477 -21.259 60.944  1.00 53.11  ? 73   ASN   H ND2    1 
ATOM   17894 N  N      . MET   H  1 90  ? -20.155 -21.010 64.997  1.00 34.77  ? 74   MET   H N      1 
ATOM   17895 C  CA     . MET   H  1 90  ? -19.656 -21.242 66.344  1.00 34.31  ? 74   MET   H CA     1 
ATOM   17896 C  C      . MET   H  1 90  ? -20.689 -22.089 67.065  1.00 35.06  ? 74   MET   H C      1 
ATOM   17897 O  O      . MET   H  1 90  ? -21.871 -22.074 66.702  1.00 30.54  ? 74   MET   H O      1 
ATOM   17898 C  CB     . MET   H  1 90  ? -19.392 -19.924 67.097  1.00 34.27  ? 74   MET   H CB     1 
ATOM   17899 C  CG     . MET   H  1 90  ? -20.632 -19.099 67.451  1.00 41.08  ? 74   MET   H CG     1 
ATOM   17900 S  SD     . MET   H  1 90  ? -20.262 -17.444 68.136  1.00 43.51  ? 74   MET   H SD     1 
ATOM   17901 C  CE     . MET   H  1 90  ? -19.190 -16.795 66.845  1.00 34.95  ? 74   MET   H CE     1 
ATOM   17902 N  N      . ASP   H  1 91  ? -20.237 -22.845 68.065  1.00 37.33  ? 75   ASP   H N      1 
ATOM   17903 C  CA     . ASP   H  1 91  ? -21.180 -23.707 68.765  1.00 35.92  ? 75   ASP   H CA     1 
ATOM   17904 C  C      . ASP   H  1 91  ? -22.167 -22.864 69.567  1.00 32.01  ? 75   ASP   H C      1 
ATOM   17905 O  O      . ASP   H  1 91  ? -21.961 -21.669 69.797  1.00 40.16  ? 75   ASP   H O      1 
ATOM   17906 C  CB     . ASP   H  1 91  ? -20.454 -24.707 69.667  1.00 40.13  ? 75   ASP   H CB     1 
ATOM   17907 C  CG     . ASP   H  1 91  ? -19.428 -24.054 70.563  1.00 46.62  ? 75   ASP   H CG     1 
ATOM   17908 O  OD1    . ASP   H  1 91  ? -19.745 -23.000 71.153  1.00 57.24  ? 75   ASP   H OD1    1 
ATOM   17909 O  OD2    . ASP   H  1 91  ? -18.312 -24.605 70.693  1.00 41.27  ? 75   ASP   H OD2    1 
ATOM   17910 N  N      . ILE   H  1 92  ? -23.274 -23.497 69.961  1.00 28.41  ? 76   ILE   H N      1 
ATOM   17911 C  CA     . ILE   H  1 92  ? -24.348 -22.774 70.637  1.00 30.85  ? 76   ILE   H CA     1 
ATOM   17912 C  C      . ILE   H  1 92  ? -23.799 -21.967 71.810  1.00 41.82  ? 76   ILE   H C      1 
ATOM   17913 O  O      . ILE   H  1 92  ? -24.106 -20.779 71.972  1.00 38.16  ? 76   ILE   H O      1 
ATOM   17914 C  CB     . ILE   H  1 92  ? -25.449 -23.748 71.089  1.00 30.36  ? 76   ILE   H CB     1 
ATOM   17915 C  CG1    . ILE   H  1 92  ? -26.242 -24.240 69.884  1.00 35.57  ? 76   ILE   H CG1    1 
ATOM   17916 C  CG2    . ILE   H  1 92  ? -26.379 -23.080 72.091  1.00 29.10  ? 76   ILE   H CG2    1 
ATOM   17917 C  CD1    . ILE   H  1 92  ? -27.360 -25.176 70.243  1.00 41.95  ? 76   ILE   H CD1    1 
ATOM   17918 N  N      . ALA   H  1 93  ? -22.965 -22.594 72.639  1.00 36.26  ? 77   ALA   H N      1 
ATOM   17919 C  CA     . ALA   H  1 93  ? -22.453 -21.894 73.816  1.00 50.00  ? 77   ALA   H CA     1 
ATOM   17920 C  C      . ALA   H  1 93  ? -21.771 -20.587 73.432  1.00 34.77  ? 77   ALA   H C      1 
ATOM   17921 O  O      . ALA   H  1 93  ? -21.974 -19.557 74.081  1.00 36.53  ? 77   ALA   H O      1 
ATOM   17922 C  CB     . ALA   H  1 93  ? -21.491 -22.794 74.593  1.00 54.70  ? 77   ALA   H CB     1 
ATOM   17923 N  N      . ALA   H  1 94  ? -20.971 -20.606 72.370  1.00 38.46  ? 78   ALA   H N      1 
ATOM   17924 C  CA     . ALA   H  1 94  ? -20.213 -19.418 71.995  1.00 37.35  ? 78   ALA   H CA     1 
ATOM   17925 C  C      . ALA   H  1 94  ? -21.126 -18.298 71.506  1.00 38.75  ? 78   ALA   H C      1 
ATOM   17926 O  O      . ALA   H  1 94  ? -20.904 -17.125 71.830  1.00 37.05  ? 78   ALA   H O      1 
ATOM   17927 C  CB     . ALA   H  1 94  ? -19.188 -19.780 70.928  1.00 39.11  ? 78   ALA   H CB     1 
ATOM   17928 N  N      . GLN   H  1 95  ? -22.150 -18.639 70.720  1.00 35.61  ? 79   GLN   H N      1 
ATOM   17929 C  CA     . GLN   H  1 95  ? -23.082 -17.632 70.216  1.00 34.99  ? 79   GLN   H CA     1 
ATOM   17930 C  C      . GLN   H  1 95  ? -23.889 -17.019 71.351  1.00 33.38  ? 79   GLN   H C      1 
ATOM   17931 O  O      . GLN   H  1 95  ? -24.064 -15.795 71.417  1.00 25.83  ? 79   GLN   H O      1 
ATOM   17932 C  CB     . GLN   H  1 95  ? -24.018 -18.260 69.181  1.00 35.91  ? 79   GLN   H CB     1 
ATOM   17933 C  CG     . GLN   H  1 95  ? -23.936 -17.693 67.786  1.00 28.47  ? 79   GLN   H CG     1 
ATOM   17934 C  CD     . GLN   H  1 95  ? -25.215 -17.934 67.000  1.00 37.35  ? 79   GLN   H CD     1 
ATOM   17935 O  OE1    . GLN   H  1 95  ? -26.105 -18.673 67.441  1.00 39.58  ? 79   GLN   H OE1    1 
ATOM   17936 N  NE2    . GLN   H  1 95  ? -25.322 -17.298 65.839  1.00 30.41  ? 79   GLN   H NE2    1 
ATOM   17937 N  N      . ALA   H  1 96  ? -24.396 -17.864 72.256  1.00 39.59  ? 80   ALA   H N      1 
ATOM   17938 C  CA     . ALA   H  1 96  ? -25.125 -17.366 73.419  1.00 29.01  ? 80   ALA   H CA     1 
ATOM   17939 C  C      . ALA   H  1 96  ? -24.253 -16.443 74.260  1.00 36.87  ? 80   ALA   H C      1 
ATOM   17940 O  O      . ALA   H  1 96  ? -24.736 -15.440 74.801  1.00 36.44  ? 80   ALA   H O      1 
ATOM   17941 C  CB     . ALA   H  1 96  ? -25.641 -18.535 74.252  1.00 37.51  ? 80   ALA   H CB     1 
ATOM   17942 N  N      . ALA   H  1 97  ? -22.958 -16.756 74.368  1.00 37.61  ? 81   ALA   H N      1 
ATOM   17943 C  CA     . ALA   H  1 97  ? -22.037 -15.861 75.064  1.00 39.29  ? 81   ALA   H CA     1 
ATOM   17944 C  C      . ALA   H  1 97  ? -21.929 -14.518 74.341  1.00 40.12  ? 81   ALA   H C      1 
ATOM   17945 O  O      . ALA   H  1 97  ? -22.014 -13.451 74.963  1.00 35.49  ? 81   ALA   H O      1 
ATOM   17946 C  CB     . ALA   H  1 97  ? -20.664 -16.527 75.201  1.00 26.85  ? 81   ALA   H CB     1 
ATOM   17947 N  N      . GLU   H  1 98  ? -21.741 -14.557 73.019  1.00 40.65  ? 82   GLU   H N      1 
ATOM   17948 C  CA     . GLU   H  1 98  ? -21.697 -13.331 72.230  1.00 33.94  ? 82   GLU   H CA     1 
ATOM   17949 C  C      . GLU   H  1 98  ? -22.922 -12.461 72.495  1.00 29.03  ? 82   GLU   H C      1 
ATOM   17950 O  O      . GLU   H  1 98  ? -22.801 -11.253 72.711  1.00 28.02  ? 82   GLU   H O      1 
ATOM   17951 C  CB     . GLU   H  1 98  ? -21.580 -13.676 70.740  1.00 30.14  ? 82   GLU   H CB     1 
ATOM   17952 C  CG     . GLU   H  1 98  ? -20.216 -14.227 70.320  1.00 23.77  ? 82   GLU   H CG     1 
ATOM   17953 C  CD     . GLU   H  1 98  ? -19.071 -13.277 70.639  1.00 39.35  ? 82   GLU   H CD     1 
ATOM   17954 O  OE1    . GLU   H  1 98  ? -18.684 -13.199 71.826  1.00 56.27  ? 82   GLU   H OE1    1 
ATOM   17955 O  OE2    . GLU   H  1 98  ? -18.567 -12.597 69.712  1.00 38.96  ? 82   GLU   H OE2    1 
ATOM   17956 N  N      . VAL   H  1 99  ? -24.115 -13.062 72.485  1.00 29.38  ? 83   VAL   H N      1 
ATOM   17957 C  CA     . VAL   H  1 99  ? -25.326 -12.291 72.752  1.00 18.09  ? 83   VAL   H CA     1 
ATOM   17958 C  C      . VAL   H  1 99  ? -25.209 -11.595 74.100  1.00 39.27  ? 83   VAL   H C      1 
ATOM   17959 O  O      . VAL   H  1 99  ? -25.356 -10.370 74.206  1.00 35.31  ? 83   VAL   H O      1 
ATOM   17960 C  CB     . VAL   H  1 99  ? -26.570 -13.193 72.709  1.00 25.21  ? 83   VAL   H CB     1 
ATOM   17961 C  CG1    . VAL   H  1 99  ? -27.818 -12.384 73.076  1.00 27.92  ? 83   VAL   H CG1    1 
ATOM   17962 C  CG2    . VAL   H  1 99  ? -26.723 -13.894 71.349  1.00 23.87  ? 83   VAL   H CG2    1 
ATOM   17963 N  N      A ARG   H  1 100 ? -24.963 -12.381 75.156  0.50 35.16  ? 84   ARG   H N      1 
ATOM   17964 N  N      B ARG   H  1 100 ? -24.935 -12.367 75.156  0.50 35.16  ? 84   ARG   H N      1 
ATOM   17965 C  CA     A ARG   H  1 100 ? -24.837 -11.822 76.499  0.50 34.29  ? 84   ARG   H CA     1 
ATOM   17966 C  CA     B ARG   H  1 100 ? -24.875 -11.780 76.491  0.50 34.28  ? 84   ARG   H CA     1 
ATOM   17967 C  C      A ARG   H  1 100 ? -23.886 -10.633 76.506  0.50 36.13  ? 84   ARG   H C      1 
ATOM   17968 C  C      B ARG   H  1 100 ? -23.868 -10.636 76.547  0.50 36.13  ? 84   ARG   H C      1 
ATOM   17969 O  O      A ARG   H  1 100 ? -24.213 -9.562  77.032  0.50 39.05  ? 84   ARG   H O      1 
ATOM   17970 O  O      B ARG   H  1 100 ? -24.143 -9.590  77.149  0.50 39.06  ? 84   ARG   H O      1 
ATOM   17971 C  CB     A ARG   H  1 100 ? -24.355 -12.895 77.485  0.50 34.89  ? 84   ARG   H CB     1 
ATOM   17972 C  CB     B ARG   H  1 100 ? -24.548 -12.854 77.535  0.50 34.81  ? 84   ARG   H CB     1 
ATOM   17973 C  CG     A ARG   H  1 100 ? -25.449 -13.782 78.065  0.50 34.50  ? 84   ARG   H CG     1 
ATOM   17974 C  CG     B ARG   H  1 100 ? -25.719 -13.780 77.847  0.50 34.00  ? 84   ARG   H CG     1 
ATOM   17975 C  CD     A ARG   H  1 100 ? -24.926 -14.645 79.226  0.50 34.17  ? 84   ARG   H CD     1 
ATOM   17976 C  CD     B ARG   H  1 100 ? -25.523 -14.577 79.143  0.50 36.16  ? 84   ARG   H CD     1 
ATOM   17977 N  NE     A ARG   H  1 100 ? -23.945 -15.629 78.778  0.50 32.52  ? 84   ARG   H NE     1 
ATOM   17978 N  NE     B ARG   H  1 100 ? -26.809 -15.035 79.671  0.50 34.15  ? 84   ARG   H NE     1 
ATOM   17979 C  CZ     A ARG   H  1 100 ? -24.246 -16.865 78.387  0.50 28.53  ? 84   ARG   H CZ     1 
ATOM   17980 C  CZ     B ARG   H  1 100 ? -27.398 -16.180 79.334  0.50 32.27  ? 84   ARG   H CZ     1 
ATOM   17981 N  NH1    A ARG   H  1 100 ? -25.504 -17.281 78.391  0.50 25.63  ? 84   ARG   H NH1    1 
ATOM   17982 N  NH1    B ARG   H  1 100 ? -28.573 -16.497 79.859  0.50 36.03  ? 84   ARG   H NH1    1 
ATOM   17983 N  NH2    A ARG   H  1 100 ? -23.286 -17.685 77.984  0.50 27.68  ? 84   ARG   H NH2    1 
ATOM   17984 N  NH2    B ARG   H  1 100 ? -26.813 -17.014 78.485  0.50 28.07  ? 84   ARG   H NH2    1 
ATOM   17985 N  N      . ARG   H  1 101 ? -22.701 -10.805 75.915  1.00 30.86  ? 85   ARG   H N      1 
ATOM   17986 C  CA     . ARG   H  1 101 ? -21.722 -9.722  75.889  1.00 36.09  ? 85   ARG   H CA     1 
ATOM   17987 C  C      . ARG   H  1 101 ? -22.319 -8.444  75.304  1.00 45.60  ? 85   ARG   H C      1 
ATOM   17988 O  O      . ARG   H  1 101 ? -21.947 -7.337  75.717  1.00 43.43  ? 85   ARG   H O      1 
ATOM   17989 C  CB     . ARG   H  1 101 ? -20.482 -10.156 75.106  1.00 37.87  ? 85   ARG   H CB     1 
ATOM   17990 C  CG     . ARG   H  1 101 ? -19.333 -9.147  75.091  1.00 46.38  ? 85   ARG   H CG     1 
ATOM   17991 C  CD     . ARG   H  1 101 ? -17.983 -9.852  75.256  1.00 49.37  ? 85   ARG   H CD     1 
ATOM   17992 N  NE     . ARG   H  1 101 ? -18.019 -11.231 74.764  1.00 57.35  ? 85   ARG   H NE     1 
ATOM   17993 C  CZ     . ARG   H  1 101 ? -17.240 -12.217 75.211  1.00 66.23  ? 85   ARG   H CZ     1 
ATOM   17994 N  NH1    . ARG   H  1 101 ? -16.355 -11.987 76.171  1.00 64.84  ? 85   ARG   H NH1    1 
ATOM   17995 N  NH2    . ARG   H  1 101 ? -17.349 -13.440 74.703  1.00 55.37  ? 85   ARG   H NH2    1 
ATOM   17996 N  N      . VAL   H  1 102 ? -23.264 -8.572  74.368  1.00 37.10  ? 86   VAL   H N      1 
ATOM   17997 C  CA     . VAL   H  1 102 ? -23.946 -7.391  73.841  1.00 38.46  ? 86   VAL   H CA     1 
ATOM   17998 C  C      . VAL   H  1 102 ? -25.047 -6.937  74.795  1.00 31.94  ? 86   VAL   H C      1 
ATOM   17999 O  O      . VAL   H  1 102 ? -25.191 -5.741  75.071  1.00 36.31  ? 86   VAL   H O      1 
ATOM   18000 C  CB     . VAL   H  1 102 ? -24.494 -7.671  72.427  1.00 24.27  ? 86   VAL   H CB     1 
ATOM   18001 C  CG1    . VAL   H  1 102 ? -25.171 -6.454  71.876  1.00 32.39  ? 86   VAL   H CG1    1 
ATOM   18002 C  CG2    . VAL   H  1 102 ? -23.382 -8.118  71.495  1.00 25.41  ? 86   VAL   H CG2    1 
ATOM   18003 N  N      . LYS   H  1 103 ? -25.833 -7.873  75.326  1.00 35.19  ? 87   LYS   H N      1 
ATOM   18004 C  CA     . LYS   H  1 103 ? -26.941 -7.487  76.196  1.00 41.94  ? 87   LYS   H CA     1 
ATOM   18005 C  C      . LYS   H  1 103 ? -26.462 -6.925  77.537  1.00 47.73  ? 87   LYS   H C      1 
ATOM   18006 O  O      . LYS   H  1 103 ? -27.178 -6.129  78.162  1.00 38.15  ? 87   LYS   H O      1 
ATOM   18007 C  CB     . LYS   H  1 103 ? -27.871 -8.680  76.414  1.00 31.84  ? 87   LYS   H CB     1 
ATOM   18008 C  CG     . LYS   H  1 103 ? -28.529 -9.169  75.128  1.00 38.31  ? 87   LYS   H CG     1 
ATOM   18009 C  CD     . LYS   H  1 103 ? -29.345 -8.067  74.454  1.00 29.56  ? 87   LYS   H CD     1 
ATOM   18010 C  CE     . LYS   H  1 103 ? -30.690 -7.883  75.135  1.00 39.55  ? 87   LYS   H CE     1 
ATOM   18011 N  NZ     . LYS   H  1 103 ? -31.601 -6.989  74.378  1.00 31.95  ? 87   LYS   H NZ     1 
ATOM   18012 N  N      . LYS   H  1 104 ? -25.265 -7.310  77.990  1.00 44.03  ? 88   LYS   H N      1 
ATOM   18013 C  CA     . LYS   H  1 104 ? -24.708 -6.846  79.260  1.00 49.69  ? 88   LYS   H CA     1 
ATOM   18014 C  C      . LYS   H  1 104 ? -23.574 -5.844  79.055  1.00 53.45  ? 88   LYS   H C      1 
ATOM   18015 O  O      . LYS   H  1 104 ? -22.583 -5.857  79.786  1.00 62.14  ? 88   LYS   H O      1 
ATOM   18016 C  CB     . LYS   H  1 104 ? -24.203 -8.012  80.109  1.00 35.63  ? 88   LYS   H CB     1 
ATOM   18017 C  CG     . LYS   H  1 104 ? -25.270 -8.945  80.612  1.00 35.22  ? 88   LYS   H CG     1 
ATOM   18018 C  CD     . LYS   H  1 104 ? -24.636 -10.234 81.084  1.00 32.90  ? 88   LYS   H CD     1 
ATOM   18019 C  CE     . LYS   H  1 104 ? -25.694 -11.280 81.383  1.00 52.53  ? 88   LYS   H CE     1 
ATOM   18020 N  NZ     . LYS   H  1 104 ? -25.114 -12.611 81.737  1.00 46.05  ? 88   LYS   H NZ     1 
ATOM   18021 N  N      . PHE   H  1 105 ? -23.699 -4.962  78.073  1.00 51.96  ? 89   PHE   H N      1 
ATOM   18022 C  CA     . PHE   H  1 105 ? -22.669 -3.965  77.834  1.00 53.43  ? 89   PHE   H CA     1 
ATOM   18023 C  C      . PHE   H  1 105 ? -23.072 -2.626  78.447  1.00 61.84  ? 89   PHE   H C      1 
ATOM   18024 O  O      . PHE   H  1 105 ? -24.260 -2.311  78.572  1.00 60.09  ? 89   PHE   H O      1 
ATOM   18025 C  CB     . PHE   H  1 105 ? -22.395 -3.810  76.336  1.00 46.02  ? 89   PHE   H CB     1 
ATOM   18026 C  CG     . PHE   H  1 105 ? -21.309 -2.816  76.019  1.00 47.28  ? 89   PHE   H CG     1 
ATOM   18027 C  CD1    . PHE   H  1 105 ? -19.983 -3.211  75.964  1.00 39.59  ? 89   PHE   H CD1    1 
ATOM   18028 C  CD2    . PHE   H  1 105 ? -21.619 -1.479  75.780  1.00 47.57  ? 89   PHE   H CD2    1 
ATOM   18029 C  CE1    . PHE   H  1 105 ? -18.980 -2.295  75.673  1.00 40.78  ? 89   PHE   H CE1    1 
ATOM   18030 C  CE2    . PHE   H  1 105 ? -20.620 -0.555  75.490  1.00 48.32  ? 89   PHE   H CE2    1 
ATOM   18031 C  CZ     . PHE   H  1 105 ? -19.299 -0.966  75.436  1.00 44.18  ? 89   PHE   H CZ     1 
ATOM   18032 N  N      . GLU   H  1 106 ? -22.058 -1.854  78.849  1.00 61.07  ? 90   GLU   H N      1 
ATOM   18033 C  CA     . GLU   H  1 106 ? -22.220 -0.502  79.374  1.00 53.81  ? 90   GLU   H CA     1 
ATOM   18034 C  C      . GLU   H  1 106 ? -21.015 0.327   78.952  1.00 55.23  ? 90   GLU   H C      1 
ATOM   18035 O  O      . GLU   H  1 106 ? -19.905 -0.195  78.811  1.00 51.88  ? 90   GLU   H O      1 
ATOM   18036 C  CB     . GLU   H  1 106 ? -22.338 -0.481  80.904  1.00 65.68  ? 90   GLU   H CB     1 
ATOM   18037 C  CG     . GLU   H  1 106 ? -23.569 -1.163  81.485  1.00 72.12  ? 90   GLU   H CG     1 
ATOM   18038 C  CD     . GLU   H  1 106 ? -23.600 -1.099  83.011  1.00 84.64  ? 90   GLU   H CD     1 
ATOM   18039 O  OE1    . GLU   H  1 106 ? -22.549 -0.795  83.617  1.00 85.52  ? 90   GLU   H OE1    1 
ATOM   18040 O  OE2    . GLU   H  1 106 ? -24.673 -1.348  83.608  1.00 81.49  ? 90   GLU   H OE2    1 
ATOM   18041 N  N      . ALA   H  1 107 ? -21.234 1.625   78.770  1.00 67.86  ? 91   ALA   H N      1 
ATOM   18042 C  CA     . ALA   H  1 107 ? -20.183 2.555   78.365  1.00 78.81  ? 91   ALA   H CA     1 
ATOM   18043 C  C      . ALA   H  1 107 ? -19.980 3.622   79.446  1.00 88.97  ? 91   ALA   H C      1 
ATOM   18044 O  O      . ALA   H  1 107 ? -20.695 3.670   80.453  1.00 79.36  ? 91   ALA   H O      1 
ATOM   18045 C  CB     . ALA   H  1 107 ? -20.513 3.188   77.008  1.00 72.00  ? 91   ALA   H CB     1 
ATOM   18046 N  N      . GLY   H  1 108 ? -18.987 4.483   79.229  1.00 82.31  ? 92   GLY   H N      1 
ATOM   18047 C  CA     . GLY   H  1 108 ? -18.646 5.515   80.194  1.00 84.93  ? 92   GLY   H CA     1 
ATOM   18048 C  C      . GLY   H  1 108 ? -19.831 6.267   80.772  1.00 85.83  ? 92   GLY   H C      1 
ATOM   18049 O  O      . GLY   H  1 108 ? -20.246 7.301   80.245  1.00 93.30  ? 92   GLY   H O      1 
ATOM   18050 N  N      . TYR   H  1 113 ? -23.523 8.071   72.968  1.00 51.17  ? 206  TYR   H N      1 
ATOM   18051 C  CA     . TYR   H  1 113 ? -24.354 7.387   71.970  1.00 55.99  ? 206  TYR   H CA     1 
ATOM   18052 C  C      . TYR   H  1 113 ? -25.848 7.573   72.252  1.00 48.80  ? 206  TYR   H C      1 
ATOM   18053 O  O      . TYR   H  1 113 ? -26.532 6.646   72.689  1.00 43.46  ? 206  TYR   H O      1 
ATOM   18054 C  CB     . TYR   H  1 113 ? -24.015 5.889   71.913  1.00 36.86  ? 206  TYR   H CB     1 
ATOM   18055 C  CG     . TYR   H  1 113 ? -22.538 5.603   71.704  1.00 42.97  ? 206  TYR   H CG     1 
ATOM   18056 C  CD1    . TYR   H  1 113 ? -21.754 5.117   72.743  1.00 40.66  ? 206  TYR   H CD1    1 
ATOM   18057 C  CD2    . TYR   H  1 113 ? -21.927 5.830   70.468  1.00 47.62  ? 206  TYR   H CD2    1 
ATOM   18058 C  CE1    . TYR   H  1 113 ? -20.407 4.855   72.563  1.00 45.40  ? 206  TYR   H CE1    1 
ATOM   18059 C  CE2    . TYR   H  1 113 ? -20.573 5.573   70.276  1.00 45.90  ? 206  TYR   H CE2    1 
ATOM   18060 C  CZ     . TYR   H  1 113 ? -19.819 5.087   71.333  1.00 58.47  ? 206  TYR   H CZ     1 
ATOM   18061 O  OH     . TYR   H  1 113 ? -18.474 4.824   71.169  1.00 69.32  ? 206  TYR   H OH     1 
ATOM   18062 N  N      . PRO   H  1 114 ? -26.359 8.779   71.990  1.00 54.96  ? 207  PRO   H N      1 
ATOM   18063 C  CA     . PRO   H  1 114 ? -27.787 9.041   72.216  1.00 53.09  ? 207  PRO   H CA     1 
ATOM   18064 C  C      . PRO   H  1 114 ? -28.696 8.480   71.128  1.00 49.13  ? 207  PRO   H C      1 
ATOM   18065 O  O      . PRO   H  1 114 ? -29.923 8.534   71.284  1.00 46.12  ? 207  PRO   H O      1 
ATOM   18066 C  CB     . PRO   H  1 114 ? -27.849 10.571  72.256  1.00 44.74  ? 207  PRO   H CB     1 
ATOM   18067 C  CG     . PRO   H  1 114 ? -26.750 10.985  71.296  1.00 53.32  ? 207  PRO   H CG     1 
ATOM   18068 C  CD     . PRO   H  1 114 ? -25.658 9.944   71.418  1.00 56.01  ? 207  PRO   H CD     1 
ATOM   18069 N  N      . ASN   H  1 115 ? -28.143 7.956   70.033  1.00 50.41  ? 208  ASN   H N      1 
ATOM   18070 C  CA     . ASN   H  1 115 ? -28.932 7.259   69.025  1.00 47.51  ? 208  ASN   H CA     1 
ATOM   18071 C  C      . ASN   H  1 115 ? -28.837 5.748   69.161  1.00 36.60  ? 208  ASN   H C      1 
ATOM   18072 O  O      . ASN   H  1 115 ? -29.179 5.029   68.219  1.00 40.82  ? 208  ASN   H O      1 
ATOM   18073 C  CB     . ASN   H  1 115 ? -28.522 7.690   67.616  1.00 42.43  ? 208  ASN   H CB     1 
ATOM   18074 C  CG     . ASN   H  1 115 ? -29.409 8.806   67.072  1.00 63.61  ? 208  ASN   H CG     1 
ATOM   18075 O  OD1    . ASN   H  1 115 ? -28.953 9.933   66.874  1.00 70.95  ? 208  ASN   H OD1    1 
ATOM   18076 N  ND2    . ASN   H  1 115 ? -30.687 8.498   66.841  1.00 50.08  ? 208  ASN   H ND2    1 
ATOM   18077 N  N      . SER   H  1 116 ? -28.392 5.256   70.316  1.00 38.20  ? 209  SER   H N      1 
ATOM   18078 C  CA     . SER   H  1 116 ? -28.308 3.823   70.563  1.00 30.13  ? 209  SER   H CA     1 
ATOM   18079 C  C      . SER   H  1 116 ? -29.627 3.129   70.241  1.00 31.21  ? 209  SER   H C      1 
ATOM   18080 O  O      . SER   H  1 116 ? -30.709 3.697   70.414  1.00 27.92  ? 209  SER   H O      1 
ATOM   18081 C  CB     . SER   H  1 116 ? -27.937 3.566   72.025  1.00 28.34  ? 209  SER   H CB     1 
ATOM   18082 O  OG     . SER   H  1 116 ? -26.547 3.730   72.240  1.00 34.44  ? 209  SER   H OG     1 
ATOM   18083 N  N      . CYS   H  1 117 ? -29.530 1.879   69.764  1.00 28.91  ? 210  CYS   H N      1 
ATOM   18084 C  CA     . CYS   H  1 117 ? -30.697 1.020   69.556  1.00 32.05  ? 210  CYS   H CA     1 
ATOM   18085 C  C      . CYS   H  1 117 ? -30.843 0.089   70.763  1.00 25.86  ? 210  CYS   H C      1 
ATOM   18086 O  O      . CYS   H  1 117 ? -29.973 -0.757  71.014  1.00 20.97  ? 210  CYS   H O      1 
ATOM   18087 C  CB     . CYS   H  1 117 ? -30.572 0.224   68.258  1.00 21.77  ? 210  CYS   H CB     1 
ATOM   18088 S  SG     . CYS   H  1 117 ? -32.165 -0.420  67.701  1.00 33.04  ? 210  CYS   H SG     1 
ATOM   18089 N  N      . LYS   H  1 118 ? -31.952 0.232   71.499  1.00 28.98  ? 211  LYS   H N      1 
ATOM   18090 C  CA     . LYS   H  1 118 ? -32.093 -0.409  72.801  1.00 36.11  ? 211  LYS   H CA     1 
ATOM   18091 C  C      . LYS   H  1 118 ? -33.493 -0.978  72.999  1.00 31.56  ? 211  LYS   H C      1 
ATOM   18092 O  O      . LYS   H  1 118 ? -34.488 -0.395  72.554  1.00 24.18  ? 211  LYS   H O      1 
ATOM   18093 C  CB     . LYS   H  1 118 ? -31.788 0.572   73.936  1.00 35.58  ? 211  LYS   H CB     1 
ATOM   18094 C  CG     . LYS   H  1 118 ? -30.331 0.951   74.097  1.00 32.99  ? 211  LYS   H CG     1 
ATOM   18095 C  CD     . LYS   H  1 118 ? -30.203 2.098   75.112  1.00 45.55  ? 211  LYS   H CD     1 
ATOM   18096 C  CE     . LYS   H  1 118 ? -30.989 3.332   74.669  1.00 45.56  ? 211  LYS   H CE     1 
ATOM   18097 N  NZ     . LYS   H  1 118 ? -30.659 4.537   75.484  1.00 71.85  ? 211  LYS   H NZ     1 
ATOM   18098 N  N      . ASP   H  1 119 ? -33.552 -2.115  73.707  1.00 30.22  ? 212  ASP   H N      1 
ATOM   18099 C  CA     . ASP   H  1 119 ? -34.806 -2.751  74.098  1.00 37.76  ? 212  ASP   H CA     1 
ATOM   18100 C  C      . ASP   H  1 119 ? -35.445 -2.016  75.281  1.00 38.87  ? 212  ASP   H C      1 
ATOM   18101 O  O      . ASP   H  1 119 ? -34.920 -1.019  75.789  1.00 36.43  ? 212  ASP   H O      1 
ATOM   18102 C  CB     . ASP   H  1 119 ? -34.587 -4.230  74.433  1.00 32.72  ? 212  ASP   H CB     1 
ATOM   18103 C  CG     . ASP   H  1 119 ? -33.685 -4.449  75.645  1.00 39.41  ? 212  ASP   H CG     1 
ATOM   18104 O  OD1    . ASP   H  1 119 ? -33.384 -3.492  76.390  1.00 34.87  ? 212  ASP   H OD1    1 
ATOM   18105 O  OD2    . ASP   H  1 119 ? -33.270 -5.606  75.850  1.00 39.22  ? 212  ASP   H OD2    1 
ATOM   18106 N  N      . ASP   H  1 120 ? -36.602 -2.527  75.726  1.00 35.11  ? 213  ASP   H N      1 
ATOM   18107 C  CA     . ASP   H  1 120 ? -37.345 -1.901  76.818  1.00 39.84  ? 213  ASP   H CA     1 
ATOM   18108 C  C      . ASP   H  1 120 ? -36.477 -1.686  78.049  1.00 45.73  ? 213  ASP   H C      1 
ATOM   18109 O  O      . ASP   H  1 120 ? -36.631 -0.686  78.757  1.00 39.82  ? 213  ASP   H O      1 
ATOM   18110 C  CB     . ASP   H  1 120 ? -38.546 -2.763  77.195  1.00 46.95  ? 213  ASP   H CB     1 
ATOM   18111 C  CG     . ASP   H  1 120 ? -39.604 -2.800  76.115  1.00 67.58  ? 213  ASP   H CG     1 
ATOM   18112 O  OD1    . ASP   H  1 120 ? -39.454 -2.079  75.100  1.00 55.34  ? 213  ASP   H OD1    1 
ATOM   18113 O  OD2    . ASP   H  1 120 ? -40.586 -3.557  76.293  1.00 64.54  ? 213  ASP   H OD2    1 
ATOM   18114 N  N      . LEU   H  1 121 ? -35.572 -2.619  78.323  1.00 43.82  ? 214  LEU   H N      1 
ATOM   18115 C  CA     . LEU   H  1 121 ? -34.705 -2.589  79.488  1.00 36.59  ? 214  LEU   H CA     1 
ATOM   18116 C  C      . LEU   H  1 121 ? -33.468 -1.717  79.284  1.00 32.25  ? 214  LEU   H C      1 
ATOM   18117 O  O      . LEU   H  1 121 ? -32.491 -1.856  80.025  1.00 33.54  ? 214  LEU   H O      1 
ATOM   18118 C  CB     . LEU   H  1 121 ? -34.295 -4.021  79.848  1.00 35.46  ? 214  LEU   H CB     1 
ATOM   18119 C  CG     . LEU   H  1 121 ? -35.361 -4.870  80.552  1.00 46.13  ? 214  LEU   H CG     1 
ATOM   18120 C  CD1    . LEU   H  1 121 ? -36.685 -4.858  79.811  1.00 46.26  ? 214  LEU   H CD1    1 
ATOM   18121 C  CD2    . LEU   H  1 121 ? -34.880 -6.291  80.720  1.00 35.23  ? 214  LEU   H CD2    1 
ATOM   18122 N  N      . GLY   H  1 122 ? -33.476 -0.838  78.287  1.00 45.53  ? 215  GLY   H N      1 
ATOM   18123 C  CA     . GLY   H  1 122 ? -32.293 -0.047  78.012  1.00 32.58  ? 215  GLY   H CA     1 
ATOM   18124 C  C      . GLY   H  1 122 ? -31.094 -0.855  77.582  1.00 34.86  ? 215  GLY   H C      1 
ATOM   18125 O  O      . GLY   H  1 122 ? -29.965 -0.362  77.665  1.00 36.26  ? 215  GLY   H O      1 
ATOM   18126 N  N      . ARG   H  1 123 ? -31.305 -2.090  77.123  1.00 38.40  ? 216  ARG   H N      1 
ATOM   18127 C  CA     . ARG   H  1 123 ? -30.223 -2.933  76.621  1.00 38.65  ? 216  ARG   H CA     1 
ATOM   18128 C  C      . ARG   H  1 123 ? -29.989 -2.684  75.134  1.00 39.47  ? 216  ARG   H C      1 
ATOM   18129 O  O      . ARG   H  1 123 ? -30.934 -2.438  74.372  1.00 29.72  ? 216  ARG   H O      1 
ATOM   18130 C  CB     . ARG   H  1 123 ? -30.528 -4.412  76.862  1.00 38.70  ? 216  ARG   H CB     1 
ATOM   18131 C  CG     . ARG   H  1 123 ? -30.134 -4.922  78.258  1.00 39.62  ? 216  ARG   H CG     1 
ATOM   18132 C  CD     . ARG   H  1 123 ? -30.484 -6.404  78.425  1.00 44.90  ? 216  ARG   H CD     1 
ATOM   18133 N  NE     . ARG   H  1 123 ? -31.859 -6.673  78.005  1.00 56.06  ? 216  ARG   H NE     1 
ATOM   18134 C  CZ     . ARG   H  1 123 ? -32.464 -7.858  78.080  1.00 47.78  ? 216  ARG   H CZ     1 
ATOM   18135 N  NH1    . ARG   H  1 123 ? -31.828 -8.912  78.574  1.00 31.85  ? 216  ARG   H NH1    1 
ATOM   18136 N  NH2    . ARG   H  1 123 ? -33.719 -7.983  77.657  1.00 37.34  ? 216  ARG   H NH2    1 
ATOM   18137 N  N      . LEU   H  1 124 ? -28.714 -2.712  74.735  1.00 34.14  ? 217  LEU   H N      1 
ATOM   18138 C  CA     . LEU   H  1 124 ? -28.373 -2.657  73.318  1.00 29.45  ? 217  LEU   H CA     1 
ATOM   18139 C  C      . LEU   H  1 124 ? -29.013 -3.833  72.593  1.00 30.07  ? 217  LEU   H C      1 
ATOM   18140 O  O      . LEU   H  1 124 ? -28.828 -4.991  72.981  1.00 23.65  ? 217  LEU   H O      1 
ATOM   18141 C  CB     . LEU   H  1 124 ? -26.853 -2.693  73.124  1.00 22.91  ? 217  LEU   H CB     1 
ATOM   18142 C  CG     . LEU   H  1 124 ? -26.046 -1.427  73.405  1.00 23.83  ? 217  LEU   H CG     1 
ATOM   18143 C  CD1    . LEU   H  1 124 ? -24.577 -1.674  73.108  1.00 25.74  ? 217  LEU   H CD1    1 
ATOM   18144 C  CD2    . LEU   H  1 124 ? -26.566 -0.253  72.599  1.00 20.11  ? 217  LEU   H CD2    1 
ATOM   18145 N  N      . ARG   H  1 125 ? -29.780 -3.538  71.546  1.00 34.66  ? 218  ARG   H N      1 
ATOM   18146 C  CA     . ARG   H  1 125 ? -30.365 -4.614  70.761  1.00 31.86  ? 218  ARG   H CA     1 
ATOM   18147 C  C      . ARG   H  1 125 ? -29.270 -5.449  70.100  1.00 28.56  ? 218  ARG   H C      1 
ATOM   18148 O  O      . ARG   H  1 125 ? -28.137 -4.998  69.903  1.00 25.16  ? 218  ARG   H O      1 
ATOM   18149 C  CB     . ARG   H  1 125 ? -31.301 -4.052  69.701  1.00 30.72  ? 218  ARG   H CB     1 
ATOM   18150 C  CG     . ARG   H  1 125 ? -32.409 -3.171  70.233  1.00 27.49  ? 218  ARG   H CG     1 
ATOM   18151 C  CD     . ARG   H  1 125 ? -33.655 -3.977  70.373  1.00 20.36  ? 218  ARG   H CD     1 
ATOM   18152 N  NE     . ARG   H  1 125 ? -34.853 -3.165  70.237  1.00 19.97  ? 218  ARG   H NE     1 
ATOM   18153 C  CZ     . ARG   H  1 125 ? -36.065 -3.599  70.569  1.00 28.35  ? 218  ARG   H CZ     1 
ATOM   18154 N  NH1    . ARG   H  1 125 ? -36.224 -4.831  71.048  1.00 22.57  ? 218  ARG   H NH1    1 
ATOM   18155 N  NH2    . ARG   H  1 125 ? -37.122 -2.811  70.421  1.00 26.31  ? 218  ARG   H NH2    1 
ATOM   18156 N  N      . VAL   H  1 126 ? -29.622 -6.690  69.764  1.00 29.68  ? 219  VAL   H N      1 
ATOM   18157 C  CA     . VAL   H  1 126 ? -28.732 -7.567  69.008  1.00 25.90  ? 219  VAL   H CA     1 
ATOM   18158 C  C      . VAL   H  1 126 ? -29.573 -8.654  68.357  1.00 23.29  ? 219  VAL   H C      1 
ATOM   18159 O  O      . VAL   H  1 126 ? -30.698 -8.929  68.778  1.00 22.95  ? 219  VAL   H O      1 
ATOM   18160 C  CB     . VAL   H  1 126 ? -27.629 -8.176  69.906  1.00 31.97  ? 219  VAL   H CB     1 
ATOM   18161 C  CG1    . VAL   H  1 126 ? -28.195 -9.353  70.729  1.00 30.23  ? 219  VAL   H CG1    1 
ATOM   18162 C  CG2    . VAL   H  1 126 ? -26.440 -8.597  69.063  1.00 24.97  ? 219  VAL   H CG2    1 
ATOM   18163 N  N      . GLY   H  1 127 ? -29.031 -9.263  67.298  1.00 28.55  ? 220  GLY   H N      1 
ATOM   18164 C  CA     . GLY   H  1 127 ? -29.687 -10.363 66.630  1.00 17.53  ? 220  GLY   H CA     1 
ATOM   18165 C  C      . GLY   H  1 127 ? -28.680 -11.466 66.362  1.00 21.97  ? 220  GLY   H C      1 
ATOM   18166 O  O      . GLY   H  1 127 ? -27.465 -11.257 66.456  1.00 20.56  ? 220  GLY   H O      1 
ATOM   18167 N  N      . ALA   H  1 128 ? -29.202 -12.647 66.024  1.00 23.74  ? 221  ALA   H N      1 
ATOM   18168 C  CA     . ALA   H  1 128 ? -28.344 -13.802 65.792  1.00 18.82  ? 221  ALA   H CA     1 
ATOM   18169 C  C      . ALA   H  1 128 ? -28.971 -14.717 64.750  1.00 17.84  ? 221  ALA   H C      1 
ATOM   18170 O  O      . ALA   H  1 128 ? -30.201 -14.838 64.664  1.00 13.54  ? 221  ALA   H O      1 
ATOM   18171 C  CB     . ALA   H  1 128 ? -28.088 -14.571 67.094  1.00 22.41  ? 221  ALA   H CB     1 
ATOM   18172 N  N      . ALA   H  1 129 ? -28.106 -15.363 63.965  1.00 17.28  ? 222  ALA   H N      1 
ATOM   18173 C  CA     . ALA   H  1 129 ? -28.517 -16.253 62.880  1.00 26.81  ? 222  ALA   H CA     1 
ATOM   18174 C  C      . ALA   H  1 129 ? -28.552 -17.708 63.328  1.00 28.39  ? 222  ALA   H C      1 
ATOM   18175 O  O      . ALA   H  1 129 ? -27.654 -18.174 64.040  1.00 23.63  ? 222  ALA   H O      1 
ATOM   18176 C  CB     . ALA   H  1 129 ? -27.570 -16.144 61.684  1.00 21.62  ? 222  ALA   H CB     1 
ATOM   18177 N  N      . VAL   H  1 130 ? -29.578 -18.432 62.874  1.00 25.93  ? 223  VAL   H N      1 
ATOM   18178 C  CA     . VAL   H  1 130 ? -29.642 -19.876 63.035  1.00 25.75  ? 223  VAL   H CA     1 
ATOM   18179 C  C      . VAL   H  1 130 ? -29.878 -20.510 61.668  1.00 31.30  ? 223  VAL   H C      1 
ATOM   18180 O  O      . VAL   H  1 130 ? -30.175 -19.834 60.682  1.00 31.50  ? 223  VAL   H O      1 
ATOM   18181 C  CB     . VAL   H  1 130 ? -30.726 -20.317 64.042  1.00 31.36  ? 223  VAL   H CB     1 
ATOM   18182 C  CG1    . VAL   H  1 130 ? -30.628 -19.501 65.333  1.00 28.79  ? 223  VAL   H CG1    1 
ATOM   18183 C  CG2    . VAL   H  1 130 ? -32.117 -20.223 63.432  1.00 27.52  ? 223  VAL   H CG2    1 
ATOM   18184 N  N      . GLY   H  1 131 ? -29.734 -21.827 61.625  1.00 32.17  ? 224  GLY   H N      1 
ATOM   18185 C  CA     . GLY   H  1 131 ? -29.979 -22.618 60.446  1.00 25.51  ? 224  GLY   H CA     1 
ATOM   18186 C  C      . GLY   H  1 131 ? -31.342 -23.277 60.470  1.00 37.81  ? 224  GLY   H C      1 
ATOM   18187 O  O      . GLY   H  1 131 ? -32.282 -22.810 61.127  1.00 31.84  ? 224  GLY   H O      1 
ATOM   18188 N  N      . THR   H  1 132 ? -31.458 -24.384 59.743  1.00 39.35  ? 225  THR   H N      1 
ATOM   18189 C  CA     . THR   H  1 132 ? -32.695 -25.145 59.715  1.00 43.52  ? 225  THR   H CA     1 
ATOM   18190 C  C      . THR   H  1 132 ? -32.545 -26.558 60.262  1.00 39.79  ? 225  THR   H C      1 
ATOM   18191 O  O      . THR   H  1 132 ? -33.564 -27.189 60.579  1.00 32.70  ? 225  THR   H O      1 
ATOM   18192 C  CB     . THR   H  1 132 ? -33.257 -25.199 58.279  1.00 42.08  ? 225  THR   H CB     1 
ATOM   18193 O  OG1    . THR   H  1 132 ? -32.189 -25.393 57.343  1.00 30.75  ? 225  THR   H OG1    1 
ATOM   18194 C  CG2    . THR   H  1 132 ? -33.988 -23.897 57.933  1.00 38.35  ? 225  THR   H CG2    1 
ATOM   18195 N  N      . GLY   H  1 133 ? -31.313 -27.047 60.421  1.00 28.46  ? 226  GLY   H N      1 
ATOM   18196 C  CA     . GLY   H  1 133 ? -31.034 -28.420 60.802  1.00 35.49  ? 226  GLY   H CA     1 
ATOM   18197 C  C      . GLY   H  1 133 ? -30.951 -28.679 62.295  1.00 43.95  ? 226  GLY   H C      1 
ATOM   18198 O  O      . GLY   H  1 133 ? -31.557 -27.980 63.115  1.00 42.94  ? 226  GLY   H O      1 
ATOM   18199 N  N      . ALA   H  1 134 ? -30.161 -29.696 62.651  1.00 46.73  ? 227  ALA   H N      1 
ATOM   18200 C  CA     . ALA   H  1 134 ? -30.367 -30.419 63.908  1.00 51.65  ? 227  ALA   H CA     1 
ATOM   18201 C  C      . ALA   H  1 134 ? -30.371 -29.491 65.121  1.00 44.58  ? 227  ALA   H C      1 
ATOM   18202 O  O      . ALA   H  1 134 ? -31.327 -29.480 65.906  1.00 43.02  ? 227  ALA   H O      1 
ATOM   18203 C  CB     . ALA   H  1 134 ? -29.302 -31.506 64.059  1.00 49.29  ? 227  ALA   H CB     1 
ATOM   18204 N  N      . ASP   H  1 135 ? -29.306 -28.702 65.288  1.00 41.93  ? 228  ASP   H N      1 
ATOM   18205 C  CA     . ASP   H  1 135 ? -29.029 -27.947 66.512  1.00 43.33  ? 228  ASP   H CA     1 
ATOM   18206 C  C      . ASP   H  1 135 ? -29.946 -26.743 66.722  1.00 48.88  ? 228  ASP   H C      1 
ATOM   18207 O  O      . ASP   H  1 135 ? -29.833 -26.075 67.765  1.00 38.92  ? 228  ASP   H O      1 
ATOM   18208 C  CB     . ASP   H  1 135 ? -27.567 -27.479 66.500  1.00 37.65  ? 228  ASP   H CB     1 
ATOM   18209 C  CG     . ASP   H  1 135 ? -27.291 -26.453 65.409  1.00 49.87  ? 228  ASP   H CG     1 
ATOM   18210 O  OD1    . ASP   H  1 135 ? -26.542 -25.478 65.652  1.00 50.34  ? 228  ASP   H OD1    1 
ATOM   18211 O  OD2    . ASP   H  1 135 ? -27.848 -26.614 64.302  1.00 61.08  ? 228  ASP   H OD2    1 
ATOM   18212 N  N      . THR   H  1 136 ? -30.841 -26.448 65.781  1.00 43.13  ? 229  THR   H N      1 
ATOM   18213 C  CA     . THR   H  1 136 ? -31.568 -25.183 65.781  1.00 40.62  ? 229  THR   H CA     1 
ATOM   18214 C  C      . THR   H  1 136 ? -32.516 -25.067 66.970  1.00 33.78  ? 229  THR   H C      1 
ATOM   18215 O  O      . THR   H  1 136 ? -32.712 -23.960 67.489  1.00 37.03  ? 229  THR   H O      1 
ATOM   18216 C  CB     . THR   H  1 136 ? -32.333 -25.008 64.467  1.00 41.45  ? 229  THR   H CB     1 
ATOM   18217 O  OG1    . THR   H  1 136 ? -31.409 -25.054 63.380  1.00 37.75  ? 229  THR   H OG1    1 
ATOM   18218 C  CG2    . THR   H  1 136 ? -33.054 -23.671 64.432  1.00 35.96  ? 229  THR   H CG2    1 
ATOM   18219 N  N      . PRO   H  1 137 ? -33.145 -26.157 67.417  1.00 41.16  ? 230  PRO   H N      1 
ATOM   18220 C  CA     . PRO   H  1 137 ? -33.929 -26.068 68.669  1.00 41.96  ? 230  PRO   H CA     1 
ATOM   18221 C  C      . PRO   H  1 137 ? -33.097 -25.643 69.878  1.00 37.24  ? 230  PRO   H C      1 
ATOM   18222 O  O      . PRO   H  1 137 ? -33.430 -24.646 70.535  1.00 38.93  ? 230  PRO   H O      1 
ATOM   18223 C  CB     . PRO   H  1 137 ? -34.501 -27.483 68.802  1.00 40.52  ? 230  PRO   H CB     1 
ATOM   18224 C  CG     . PRO   H  1 137 ? -34.636 -27.945 67.377  1.00 32.20  ? 230  PRO   H CG     1 
ATOM   18225 C  CD     . PRO   H  1 137 ? -33.417 -27.406 66.684  1.00 32.81  ? 230  PRO   H CD     1 
ATOM   18226 N  N      . SER   H  1 138 ? -31.995 -26.344 70.163  1.00 34.57  ? 231  SER   H N      1 
ATOM   18227 C  CA     . SER   H  1 138 ? -31.095 -25.928 71.243  1.00 33.47  ? 231  SER   H CA     1 
ATOM   18228 C  C      . SER   H  1 138 ? -30.533 -24.526 71.017  1.00 31.90  ? 231  SER   H C      1 
ATOM   18229 O  O      . SER   H  1 138 ? -30.361 -23.758 71.972  1.00 26.21  ? 231  SER   H O      1 
ATOM   18230 C  CB     . SER   H  1 138 ? -29.948 -26.928 71.381  1.00 39.29  ? 231  SER   H CB     1 
ATOM   18231 O  OG     . SER   H  1 138 ? -30.242 -28.127 70.681  1.00 63.97  ? 231  SER   H OG     1 
ATOM   18232 N  N      . ARG   H  1 139 ? -30.217 -24.180 69.762  1.00 41.67  ? 232  ARG   H N      1 
ATOM   18233 C  CA     . ARG   H  1 139 ? -29.606 -22.882 69.479  1.00 28.80  ? 232  ARG   H CA     1 
ATOM   18234 C  C      . ARG   H  1 139 ? -30.570 -21.744 69.790  1.00 29.87  ? 232  ARG   H C      1 
ATOM   18235 O  O      . ARG   H  1 139 ? -30.245 -20.829 70.557  1.00 24.93  ? 232  ARG   H O      1 
ATOM   18236 C  CB     . ARG   H  1 139 ? -29.147 -22.823 68.020  1.00 37.05  ? 232  ARG   H CB     1 
ATOM   18237 C  CG     . ARG   H  1 139 ? -28.088 -21.765 67.739  1.00 35.18  ? 232  ARG   H CG     1 
ATOM   18238 C  CD     . ARG   H  1 139 ? -27.532 -21.865 66.331  1.00 29.00  ? 232  ARG   H CD     1 
ATOM   18239 N  NE     . ARG   H  1 139 ? -26.503 -22.893 66.190  1.00 32.39  ? 232  ARG   H NE     1 
ATOM   18240 C  CZ     . ARG   H  1 139 ? -25.208 -22.680 66.396  1.00 28.45  ? 232  ARG   H CZ     1 
ATOM   18241 N  NH1    . ARG   H  1 139 ? -24.778 -21.480 66.755  1.00 32.39  ? 232  ARG   H NH1    1 
ATOM   18242 N  NH2    . ARG   H  1 139 ? -24.340 -23.661 66.240  1.00 28.13  ? 232  ARG   H NH2    1 
ATOM   18243 N  N      . VAL   H  1 140 ? -31.771 -21.794 69.218  1.00 29.26  ? 233  VAL   H N      1 
ATOM   18244 C  CA     . VAL   H  1 140 ? -32.766 -20.763 69.500  1.00 21.39  ? 233  VAL   H CA     1 
ATOM   18245 C  C      . VAL   H  1 140 ? -32.920 -20.571 71.004  1.00 35.47  ? 233  VAL   H C      1 
ATOM   18246 O  O      . VAL   H  1 140 ? -32.902 -19.441 71.513  1.00 28.54  ? 233  VAL   H O      1 
ATOM   18247 C  CB     . VAL   H  1 140 ? -34.103 -21.127 68.837  1.00 28.80  ? 233  VAL   H CB     1 
ATOM   18248 C  CG1    . VAL   H  1 140 ? -35.206 -20.219 69.345  1.00 29.09  ? 233  VAL   H CG1    1 
ATOM   18249 C  CG2    . VAL   H  1 140 ? -33.972 -21.050 67.324  1.00 26.68  ? 233  VAL   H CG2    1 
ATOM   18250 N  N      . GLU   H  1 141 ? -33.067 -21.682 71.740  1.00 43.12  ? 234  GLU   H N      1 
ATOM   18251 C  CA     . GLU   H  1 141 ? -33.279 -21.614 73.186  1.00 38.25  ? 234  GLU   H CA     1 
ATOM   18252 C  C      . GLU   H  1 141 ? -32.117 -20.909 73.879  1.00 28.62  ? 234  GLU   H C      1 
ATOM   18253 O  O      . GLU   H  1 141 ? -32.308 -19.920 74.592  1.00 28.23  ? 234  GLU   H O      1 
ATOM   18254 C  CB     . GLU   H  1 141 ? -33.484 -23.025 73.759  1.00 43.89  ? 234  GLU   H CB     1 
ATOM   18255 C  CG     . GLU   H  1 141 ? -33.747 -23.053 75.270  1.00 35.92  ? 234  GLU   H CG     1 
ATOM   18256 C  CD     . GLU   H  1 141 ? -34.886 -23.986 75.659  1.00 52.98  ? 234  GLU   H CD     1 
ATOM   18257 O  OE1    . GLU   H  1 141 ? -34.848 -25.174 75.273  1.00 56.14  ? 234  GLU   H OE1    1 
ATOM   18258 O  OE2    . GLU   H  1 141 ? -35.826 -23.527 76.348  1.00 55.01  ? 234  GLU   H OE2    1 
ATOM   18259 N  N      . ALA   H  1 142 ? -30.897 -21.408 73.681  1.00 25.37  ? 235  ALA   H N      1 
ATOM   18260 C  CA     . ALA   H  1 142 ? -29.740 -20.740 74.265  1.00 21.31  ? 235  ALA   H CA     1 
ATOM   18261 C  C      . ALA   H  1 142 ? -29.744 -19.249 73.946  1.00 38.06  ? 235  ALA   H C      1 
ATOM   18262 O  O      . ALA   H  1 142 ? -29.504 -18.416 74.832  1.00 48.32  ? 235  ALA   H O      1 
ATOM   18263 C  CB     . ALA   H  1 142 ? -28.455 -21.402 73.769  1.00 23.68  ? 235  ALA   H CB     1 
ATOM   18264 N  N      . LEU   H  1 143 ? -30.054 -18.891 72.690  1.00 31.85  ? 236  LEU   H N      1 
ATOM   18265 C  CA     . LEU   H  1 143 ? -29.982 -17.492 72.270  1.00 32.11  ? 236  LEU   H CA     1 
ATOM   18266 C  C      . LEU   H  1 143 ? -31.127 -16.672 72.862  1.00 34.35  ? 236  LEU   H C      1 
ATOM   18267 O  O      . LEU   H  1 143 ? -30.912 -15.548 73.341  1.00 25.52  ? 236  LEU   H O      1 
ATOM   18268 C  CB     . LEU   H  1 143 ? -29.975 -17.398 70.737  1.00 29.62  ? 236  LEU   H CB     1 
ATOM   18269 C  CG     . LEU   H  1 143 ? -28.717 -17.941 70.039  1.00 33.86  ? 236  LEU   H CG     1 
ATOM   18270 C  CD1    . LEU   H  1 143 ? -28.904 -18.098 68.530  1.00 30.50  ? 236  LEU   H CD1    1 
ATOM   18271 C  CD2    . LEU   H  1 143 ? -27.487 -17.080 70.346  1.00 34.46  ? 236  LEU   H CD2    1 
ATOM   18272 N  N      . VAL   H  1 144 ? -32.356 -17.209 72.823  1.00 29.98  ? 237  VAL   H N      1 
ATOM   18273 C  CA     . VAL   H  1 144 ? -33.495 -16.494 73.405  1.00 32.94  ? 237  VAL   H CA     1 
ATOM   18274 C  C      . VAL   H  1 144 ? -33.280 -16.254 74.890  1.00 31.90  ? 237  VAL   H C      1 
ATOM   18275 O  O      . VAL   H  1 144 ? -33.573 -15.170 75.413  1.00 33.59  ? 237  VAL   H O      1 
ATOM   18276 C  CB     . VAL   H  1 144 ? -34.806 -17.264 73.182  1.00 32.90  ? 237  VAL   H CB     1 
ATOM   18277 C  CG1    . VAL   H  1 144 ? -35.901 -16.620 74.037  1.00 17.21  ? 237  VAL   H CG1    1 
ATOM   18278 C  CG2    . VAL   H  1 144 ? -35.177 -17.307 71.709  1.00 27.28  ? 237  VAL   H CG2    1 
ATOM   18279 N  N      . GLU   H  1 145 ? -32.793 -17.275 75.597  1.00 26.62  ? 238  GLU   H N      1 
ATOM   18280 C  CA     . GLU   H  1 145 ? -32.611 -17.171 77.036  1.00 46.06  ? 238  GLU   H CA     1 
ATOM   18281 C  C      . GLU   H  1 145 ? -31.442 -16.268 77.397  1.00 39.73  ? 238  GLU   H C      1 
ATOM   18282 O  O      . GLU   H  1 145 ? -31.362 -15.805 78.540  1.00 45.47  ? 238  GLU   H O      1 
ATOM   18283 C  CB     . GLU   H  1 145 ? -32.418 -18.567 77.634  1.00 43.99  ? 238  GLU   H CB     1 
ATOM   18284 C  CG     . GLU   H  1 145 ? -32.379 -18.616 79.145  1.00 48.94  ? 238  GLU   H CG     1 
ATOM   18285 C  CD     . GLU   H  1 145 ? -32.000 -20.000 79.650  1.00 81.17  ? 238  GLU   H CD     1 
ATOM   18286 O  OE1    . GLU   H  1 145 ? -32.182 -20.982 78.891  1.00 77.79  ? 238  GLU   H OE1    1 
ATOM   18287 O  OE2    . GLU   H  1 145 ? -31.511 -20.108 80.796  1.00 86.88  ? 238  GLU   H OE2    1 
ATOM   18288 N  N      . ALA   H  1 146 ? -30.532 -16.015 76.457  1.00 36.14  ? 239  ALA   H N      1 
ATOM   18289 C  CA     . ALA   H  1 146 ? -29.466 -15.047 76.682  1.00 35.14  ? 239  ALA   H CA     1 
ATOM   18290 C  C      . ALA   H  1 146 ? -29.904 -13.622 76.367  1.00 28.96  ? 239  ALA   H C      1 
ATOM   18291 O  O      . ALA   H  1 146 ? -29.093 -12.692 76.505  1.00 26.27  ? 239  ALA   H O      1 
ATOM   18292 C  CB     . ALA   H  1 146 ? -28.236 -15.418 75.850  1.00 33.74  ? 239  ALA   H CB     1 
ATOM   18293 N  N      . GLY   H  1 147 ? -31.159 -13.439 75.941  1.00 28.13  ? 240  GLY   H N      1 
ATOM   18294 C  CA     . GLY   H  1 147 ? -31.707 -12.117 75.703  1.00 25.39  ? 240  GLY   H CA     1 
ATOM   18295 C  C      . GLY   H  1 147 ? -31.585 -11.573 74.294  1.00 37.00  ? 240  GLY   H C      1 
ATOM   18296 O  O      . GLY   H  1 147 ? -31.552 -10.347 74.127  1.00 34.24  ? 240  GLY   H O      1 
ATOM   18297 N  N      . VAL   H  1 148 ? -31.528 -12.437 73.271  1.00 26.50  ? 241  VAL   H N      1 
ATOM   18298 C  CA     . VAL   H  1 148 ? -31.441 -11.967 71.893  1.00 23.81  ? 241  VAL   H CA     1 
ATOM   18299 C  C      . VAL   H  1 148 ? -32.760 -11.309 71.491  1.00 25.84  ? 241  VAL   H C      1 
ATOM   18300 O  O      . VAL   H  1 148 ? -33.852 -11.760 71.866  1.00 30.29  ? 241  VAL   H O      1 
ATOM   18301 C  CB     . VAL   H  1 148 ? -31.053 -13.117 70.932  1.00 29.36  ? 241  VAL   H CB     1 
ATOM   18302 C  CG1    . VAL   H  1 148 ? -32.170 -14.151 70.802  1.00 24.29  ? 241  VAL   H CG1    1 
ATOM   18303 C  CG2    . VAL   H  1 148 ? -30.658 -12.572 69.544  1.00 23.50  ? 241  VAL   H CG2    1 
ATOM   18304 N  N      . ASP   H  1 149 ? -32.662 -10.218 70.734  1.00 24.99  ? 242  ASP   H N      1 
ATOM   18305 C  CA     . ASP   H  1 149 ? -33.850 -9.481  70.327  1.00 23.96  ? 242  ASP   H CA     1 
ATOM   18306 C  C      . ASP   H  1 149 ? -34.502 -10.066 69.086  1.00 25.96  ? 242  ASP   H C      1 
ATOM   18307 O  O      . ASP   H  1 149 ? -35.713 -9.899  68.895  1.00 27.35  ? 242  ASP   H O      1 
ATOM   18308 C  CB     . ASP   H  1 149 ? -33.478 -8.030  70.064  1.00 35.18  ? 242  ASP   H CB     1 
ATOM   18309 C  CG     . ASP   H  1 149 ? -32.853 -7.380  71.264  1.00 28.70  ? 242  ASP   H CG     1 
ATOM   18310 O  OD1    . ASP   H  1 149 ? -33.597 -6.668  71.967  1.00 25.63  ? 242  ASP   H OD1    1 
ATOM   18311 O  OD2    . ASP   H  1 149 ? -31.644 -7.622  71.521  1.00 23.12  ? 242  ASP   H OD2    1 
ATOM   18312 N  N      . VAL   H  1 150 ? -33.731 -10.745 68.239  1.00 24.86  ? 243  VAL   H N      1 
ATOM   18313 C  CA     . VAL   H  1 150 ? -34.254 -11.251 66.976  1.00 28.49  ? 243  VAL   H CA     1 
ATOM   18314 C  C      . VAL   H  1 150 ? -33.472 -12.490 66.561  1.00 25.92  ? 243  VAL   H C      1 
ATOM   18315 O  O      . VAL   H  1 150 ? -32.245 -12.550 66.690  1.00 25.10  ? 243  VAL   H O      1 
ATOM   18316 C  CB     . VAL   H  1 150 ? -34.197 -10.167 65.881  1.00 21.05  ? 243  VAL   H CB     1 
ATOM   18317 C  CG1    . VAL   H  1 150 ? -32.745 -9.784  65.622  1.00 19.17  ? 243  VAL   H CG1    1 
ATOM   18318 C  CG2    . VAL   H  1 150 ? -34.907 -10.650 64.613  1.00 22.73  ? 243  VAL   H CG2    1 
ATOM   18319 N  N      . ILE   H  1 151 ? -34.202 -13.475 66.054  1.00 26.12  ? 244  ILE   H N      1 
ATOM   18320 C  CA     . ILE   H  1 151 ? -33.631 -14.682 65.477  1.00 19.91  ? 244  ILE   H CA     1 
ATOM   18321 C  C      . ILE   H  1 151 ? -33.765 -14.566 63.968  1.00 20.48  ? 244  ILE   H C      1 
ATOM   18322 O  O      . ILE   H  1 151 ? -34.847 -14.233 63.464  1.00 19.29  ? 244  ILE   H O      1 
ATOM   18323 C  CB     . ILE   H  1 151 ? -34.358 -15.941 65.992  1.00 24.37  ? 244  ILE   H CB     1 
ATOM   18324 C  CG1    . ILE   H  1 151 ? -34.088 -16.200 67.489  1.00 19.38  ? 244  ILE   H CG1    1 
ATOM   18325 C  CG2    . ILE   H  1 151 ? -34.042 -17.152 65.085  1.00 23.45  ? 244  ILE   H CG2    1 
ATOM   18326 C  CD1    . ILE   H  1 151 ? -32.670 -16.576 67.804  1.00 18.22  ? 244  ILE   H CD1    1 
ATOM   18327 N  N      . VAL   H  1 152 ? -32.687 -14.861 63.241  1.00 23.11  ? 245  VAL   H N      1 
ATOM   18328 C  CA     . VAL   H  1 152 ? -32.698 -14.833 61.779  1.00 27.12  ? 245  VAL   H CA     1 
ATOM   18329 C  C      . VAL   H  1 152 ? -32.496 -16.262 61.286  1.00 20.41  ? 245  VAL   H C      1 
ATOM   18330 O  O      . VAL   H  1 152 ? -31.382 -16.796 61.359  1.00 20.87  ? 245  VAL   H O      1 
ATOM   18331 C  CB     . VAL   H  1 152 ? -31.629 -13.889 61.217  1.00 22.27  ? 245  VAL   H CB     1 
ATOM   18332 C  CG1    . VAL   H  1 152 ? -31.655 -13.904 59.689  1.00 12.85  ? 245  VAL   H CG1    1 
ATOM   18333 C  CG2    . VAL   H  1 152 ? -31.846 -12.495 61.754  1.00 16.79  ? 245  VAL   H CG2    1 
ATOM   18334 N  N      . VAL   H  1 153 ? -33.572 -16.895 60.814  1.00 17.32  ? 246  VAL   H N      1 
ATOM   18335 C  CA     . VAL   H  1 153 ? -33.434 -18.164 60.102  1.00 23.13  ? 246  VAL   H CA     1 
ATOM   18336 C  C      . VAL   H  1 153 ? -32.726 -17.845 58.782  1.00 28.08  ? 246  VAL   H C      1 
ATOM   18337 O  O      . VAL   H  1 153 ? -33.321 -17.278 57.864  1.00 19.40  ? 246  VAL   H O      1 
ATOM   18338 C  CB     . VAL   H  1 153 ? -34.788 -18.855 59.875  1.00 23.75  ? 246  VAL   H CB     1 
ATOM   18339 C  CG1    . VAL   H  1 153 ? -34.597 -20.271 59.305  1.00 17.41  ? 246  VAL   H CG1    1 
ATOM   18340 C  CG2    . VAL   H  1 153 ? -35.585 -18.936 61.149  1.00 20.32  ? 246  VAL   H CG2    1 
ATOM   18341 N  N      . ASP   H  1 154 ? -31.455 -18.222 58.683  1.00 31.06  ? 247  ASP   H N      1 
ATOM   18342 C  CA     . ASP   H  1 154 ? -30.494 -17.620 57.766  1.00 24.84  ? 247  ASP   H CA     1 
ATOM   18343 C  C      . ASP   H  1 154 ? -30.007 -18.650 56.750  1.00 26.92  ? 247  ASP   H C      1 
ATOM   18344 O  O      . ASP   H  1 154 ? -29.024 -19.354 57.000  1.00 30.67  ? 247  ASP   H O      1 
ATOM   18345 C  CB     . ASP   H  1 154 ? -29.333 -17.068 58.591  1.00 33.65  ? 247  ASP   H CB     1 
ATOM   18346 C  CG     . ASP   H  1 154 ? -28.262 -16.410 57.758  1.00 47.42  ? 247  ASP   H CG     1 
ATOM   18347 O  OD1    . ASP   H  1 154 ? -28.548 -15.369 57.103  1.00 37.42  ? 247  ASP   H OD1    1 
ATOM   18348 O  OD2    . ASP   H  1 154 ? -27.118 -16.922 57.817  1.00 44.35  ? 247  ASP   H OD2    1 
ATOM   18349 N  N      . THR   H  1 155 ? -30.645 -18.726 55.587  1.00 23.14  ? 248  THR   H N      1 
ATOM   18350 C  CA     . THR   H  1 155 ? -30.282 -19.761 54.628  1.00 26.91  ? 248  THR   H CA     1 
ATOM   18351 C  C      . THR   H  1 155 ? -30.032 -19.200 53.236  1.00 24.08  ? 248  THR   H C      1 
ATOM   18352 O  O      . THR   H  1 155 ? -30.425 -18.083 52.894  1.00 25.20  ? 248  THR   H O      1 
ATOM   18353 C  CB     . THR   H  1 155 ? -31.353 -20.831 54.513  1.00 20.14  ? 248  THR   H CB     1 
ATOM   18354 O  OG1    . THR   H  1 155 ? -32.516 -20.250 53.915  1.00 22.51  ? 248  THR   H OG1    1 
ATOM   18355 C  CG2    . THR   H  1 155 ? -31.686 -21.394 55.902  1.00 27.33  ? 248  THR   H CG2    1 
ATOM   18356 N  N      . ALA   H  1 156 ? -29.389 -20.036 52.427  1.00 24.14  ? 249  ALA   H N      1 
ATOM   18357 C  CA     . ALA   H  1 156 ? -29.158 -19.693 51.038  1.00 14.11  ? 249  ALA   H CA     1 
ATOM   18358 C  C      . ALA   H  1 156 ? -30.470 -19.589 50.284  1.00 19.50  ? 249  ALA   H C      1 
ATOM   18359 O  O      . ALA   H  1 156 ? -30.636 -18.709 49.428  1.00 19.33  ? 249  ALA   H O      1 
ATOM   18360 C  CB     . ALA   H  1 156 ? -28.239 -20.728 50.395  1.00 18.38  ? 249  ALA   H CB     1 
ATOM   18361 N  N      . HIS   H  1 157 ? -31.425 -20.462 50.590  1.00 13.50  ? 250  HIS   H N      1 
ATOM   18362 C  CA     . HIS   H  1 157 ? -32.623 -20.565 49.763  1.00 16.70  ? 250  HIS   H CA     1 
ATOM   18363 C  C      . HIS   H  1 157 ? -33.837 -20.573 50.672  1.00 15.22  ? 250  HIS   H C      1 
ATOM   18364 O  O      . HIS   H  1 157 ? -34.301 -21.632 51.106  1.00 15.42  ? 250  HIS   H O      1 
ATOM   18365 C  CB     . HIS   H  1 157 ? -32.588 -21.787 48.869  1.00 12.86  ? 250  HIS   H CB     1 
ATOM   18366 C  CG     . HIS   H  1 157 ? -33.742 -21.841 47.922  1.00 18.04  ? 250  HIS   H CG     1 
ATOM   18367 N  ND1    . HIS   H  1 157 ? -34.455 -20.718 47.571  1.00 13.20  ? 250  HIS   H ND1    1 
ATOM   18368 C  CD2    . HIS   H  1 157 ? -34.328 -22.877 47.274  1.00 26.55  ? 250  HIS   H CD2    1 
ATOM   18369 C  CE1    . HIS   H  1 157 ? -35.426 -21.058 46.742  1.00 15.74  ? 250  HIS   H CE1    1 
ATOM   18370 N  NE2    . HIS   H  1 157 ? -35.369 -22.361 46.542  1.00 13.65  ? 250  HIS   H NE2    1 
ATOM   18371 N  N      . GLY   H  1 158 ? -34.358 -19.380 50.947  1.00 16.05  ? 251  GLY   H N      1 
ATOM   18372 C  CA     . GLY   H  1 158 ? -35.412 -19.246 51.934  1.00 14.37  ? 251  GLY   H CA     1 
ATOM   18373 C  C      . GLY   H  1 158 ? -36.761 -19.712 51.453  1.00 16.87  ? 251  GLY   H C      1 
ATOM   18374 O  O      . GLY   H  1 158 ? -37.634 -19.978 52.279  1.00 18.25  ? 251  GLY   H O      1 
ATOM   18375 N  N      . HIS   H  1 159 ? -36.954 -19.833 50.138  1.00 15.11  ? 252  HIS   H N      1 
ATOM   18376 C  CA     . HIS   H  1 159 ? -38.230 -20.317 49.613  1.00 16.51  ? 252  HIS   H CA     1 
ATOM   18377 C  C      . HIS   H  1 159 ? -38.216 -21.853 49.607  1.00 20.84  ? 252  HIS   H C      1 
ATOM   18378 O  O      . HIS   H  1 159 ? -38.200 -22.529 48.575  1.00 19.58  ? 252  HIS   H O      1 
ATOM   18379 C  CB     . HIS   H  1 159 ? -38.496 -19.729 48.241  1.00 14.70  ? 252  HIS   H CB     1 
ATOM   18380 C  CG     . HIS   H  1 159 ? -39.939 -19.755 47.862  1.00 15.46  ? 252  HIS   H CG     1 
ATOM   18381 N  ND1    . HIS   H  1 159 ? -40.397 -19.336 46.633  1.00 12.83  ? 252  HIS   H ND1    1 
ATOM   18382 C  CD2    . HIS   H  1 159 ? -41.033 -20.142 48.560  1.00 19.31  ? 252  HIS   H CD2    1 
ATOM   18383 C  CE1    . HIS   H  1 159 ? -41.711 -19.464 46.586  1.00 14.24  ? 252  HIS   H CE1    1 
ATOM   18384 N  NE2    . HIS   H  1 159 ? -42.122 -19.957 47.740  1.00 22.63  ? 252  HIS   H NE2    1 
ATOM   18385 N  N      . SER   H  1 160 ? -38.205 -22.406 50.810  1.00 17.80  ? 253  SER   H N      1 
ATOM   18386 C  CA     . SER   H  1 160 ? -38.010 -23.832 51.004  1.00 26.97  ? 253  SER   H CA     1 
ATOM   18387 C  C      . SER   H  1 160 ? -38.834 -24.282 52.194  1.00 15.66  ? 253  SER   H C      1 
ATOM   18388 O  O      . SER   H  1 160 ? -38.918 -23.571 53.196  1.00 19.71  ? 253  SER   H O      1 
ATOM   18389 C  CB     . SER   H  1 160 ? -36.538 -24.164 51.254  1.00 24.60  ? 253  SER   H CB     1 
ATOM   18390 O  OG     . SER   H  1 160 ? -36.195 -23.859 52.595  1.00 31.52  ? 253  SER   H OG     1 
ATOM   18391 N  N      . ALA   H  1 161 ? -39.456 -25.456 52.076  1.00 25.67  ? 254  ALA   H N      1 
ATOM   18392 C  CA     . ALA   H  1 161 ? -40.184 -26.006 53.217  1.00 23.89  ? 254  ALA   H CA     1 
ATOM   18393 C  C      . ALA   H  1 161 ? -39.347 -25.913 54.488  1.00 25.05  ? 254  ALA   H C      1 
ATOM   18394 O  O      . ALA   H  1 161 ? -39.865 -25.572 55.555  1.00 24.10  ? 254  ALA   H O      1 
ATOM   18395 C  CB     . ALA   H  1 161 ? -40.592 -27.451 52.937  1.00 19.80  ? 254  ALA   H CB     1 
ATOM   18396 N  N      . GLY   H  1 162 ? -38.036 -26.162 54.376  1.00 33.25  ? 255  GLY   H N      1 
ATOM   18397 C  CA     . GLY   H  1 162 ? -37.168 -26.097 55.543  1.00 17.67  ? 255  GLY   H CA     1 
ATOM   18398 C  C      . GLY   H  1 162 ? -37.242 -24.768 56.267  1.00 38.32  ? 255  GLY   H C      1 
ATOM   18399 O  O      . GLY   H  1 162 ? -37.354 -24.718 57.501  1.00 30.62  ? 255  GLY   H O      1 
ATOM   18400 N  N      . VAL   H  1 163 ? -37.164 -23.666 55.516  1.00 27.43  ? 256  VAL   H N      1 
ATOM   18401 C  CA     . VAL   H  1 163 ? -37.114 -22.368 56.173  1.00 24.17  ? 256  VAL   H CA     1 
ATOM   18402 C  C      . VAL   H  1 163 ? -38.493 -21.966 56.659  1.00 25.10  ? 256  VAL   H C      1 
ATOM   18403 O  O      . VAL   H  1 163 ? -38.650 -21.456 57.778  1.00 20.36  ? 256  VAL   H O      1 
ATOM   18404 C  CB     . VAL   H  1 163 ? -36.506 -21.309 55.236  1.00 24.25  ? 256  VAL   H CB     1 
ATOM   18405 C  CG1    . VAL   H  1 163 ? -36.659 -19.904 55.850  1.00 13.50  ? 256  VAL   H CG1    1 
ATOM   18406 C  CG2    . VAL   H  1 163 ? -35.038 -21.633 54.992  1.00 18.76  ? 256  VAL   H CG2    1 
ATOM   18407 N  N      . ILE   H  1 164 ? -39.512 -22.197 55.835  1.00 20.51  ? 257  ILE   H N      1 
ATOM   18408 C  CA     . ILE   H  1 164 ? -40.863 -21.780 56.198  1.00 20.52  ? 257  ILE   H CA     1 
ATOM   18409 C  C      . ILE   H  1 164 ? -41.270 -22.388 57.539  1.00 33.01  ? 257  ILE   H C      1 
ATOM   18410 O  O      . ILE   H  1 164 ? -41.672 -21.673 58.466  1.00 30.61  ? 257  ILE   H O      1 
ATOM   18411 C  CB     . ILE   H  1 164 ? -41.842 -22.140 55.070  1.00 17.51  ? 257  ILE   H CB     1 
ATOM   18412 C  CG1    . ILE   H  1 164 ? -41.487 -21.337 53.812  1.00 19.02  ? 257  ILE   H CG1    1 
ATOM   18413 C  CG2    . ILE   H  1 164 ? -43.258 -21.886 55.489  1.00 17.54  ? 257  ILE   H CG2    1 
ATOM   18414 C  CD1    . ILE   H  1 164 ? -42.308 -21.697 52.604  1.00 20.97  ? 257  ILE   H CD1    1 
ATOM   18415 N  N      . GLU   H  1 165 ? -41.124 -23.712 57.684  1.00 29.00  ? 258  GLU   H N      1 
ATOM   18416 C  CA     . GLU   H  1 165 ? -41.606 -24.362 58.903  1.00 34.67  ? 258  GLU   H CA     1 
ATOM   18417 C  C      . GLU   H  1 165 ? -40.735 -24.043 60.118  1.00 27.55  ? 258  GLU   H C      1 
ATOM   18418 O  O      . GLU   H  1 165 ? -41.250 -23.980 61.238  1.00 30.61  ? 258  GLU   H O      1 
ATOM   18419 C  CB     . GLU   H  1 165 ? -41.712 -25.874 58.694  1.00 32.77  ? 258  GLU   H CB     1 
ATOM   18420 C  CG     . GLU   H  1 165 ? -42.663 -26.272 57.571  1.00 33.89  ? 258  GLU   H CG     1 
ATOM   18421 C  CD     . GLU   H  1 165 ? -44.048 -25.625 57.673  1.00 38.78  ? 258  GLU   H CD     1 
ATOM   18422 O  OE1    . GLU   H  1 165 ? -44.678 -25.441 56.605  1.00 38.73  ? 258  GLU   H OE1    1 
ATOM   18423 O  OE2    . GLU   H  1 165 ? -44.514 -25.322 58.802  1.00 31.34  ? 258  GLU   H OE2    1 
ATOM   18424 N  N      . ARG   H  1 166 ? -39.428 -23.835 59.929  1.00 28.73  ? 259  ARG   H N      1 
ATOM   18425 C  CA     . ARG   H  1 166 ? -38.576 -23.433 61.049  1.00 29.08  ? 259  ARG   H CA     1 
ATOM   18426 C  C      . ARG   H  1 166 ? -38.971 -22.054 61.577  1.00 31.99  ? 259  ARG   H C      1 
ATOM   18427 O  O      . ARG   H  1 166 ? -38.955 -21.819 62.790  1.00 36.35  ? 259  ARG   H O      1 
ATOM   18428 C  CB     . ARG   H  1 166 ? -37.107 -23.450 60.619  1.00 26.51  ? 259  ARG   H CB     1 
ATOM   18429 C  CG     . ARG   H  1 166 ? -36.108 -23.106 61.706  1.00 30.80  ? 259  ARG   H CG     1 
ATOM   18430 C  CD     . ARG   H  1 166 ? -36.288 -24.014 62.927  1.00 39.35  ? 259  ARG   H CD     1 
ATOM   18431 N  NE     . ARG   H  1 166 ? -36.038 -25.420 62.611  1.00 59.49  ? 259  ARG   H NE     1 
ATOM   18432 C  CZ     . ARG   H  1 166 ? -36.353 -26.437 63.411  1.00 55.79  ? 259  ARG   H CZ     1 
ATOM   18433 N  NH1    . ARG   H  1 166 ? -36.938 -26.211 64.583  1.00 43.89  ? 259  ARG   H NH1    1 
ATOM   18434 N  NH2    . ARG   H  1 166 ? -36.083 -27.682 63.034  1.00 47.21  ? 259  ARG   H NH2    1 
ATOM   18435 N  N      . VAL   H  1 167 ? -39.344 -21.141 60.679  1.00 26.30  ? 260  VAL   H N      1 
ATOM   18436 C  CA     . VAL   H  1 167 ? -39.811 -19.819 61.081  1.00 30.84  ? 260  VAL   H CA     1 
ATOM   18437 C  C      . VAL   H  1 167 ? -41.190 -19.910 61.726  1.00 26.48  ? 260  VAL   H C      1 
ATOM   18438 O  O      . VAL   H  1 167 ? -41.501 -19.161 62.663  1.00 26.91  ? 260  VAL   H O      1 
ATOM   18439 C  CB     . VAL   H  1 167 ? -39.795 -18.869 59.862  1.00 24.16  ? 260  VAL   H CB     1 
ATOM   18440 C  CG1    . VAL   H  1 167 ? -40.829 -17.768 59.987  1.00 15.23  ? 260  VAL   H CG1    1 
ATOM   18441 C  CG2    . VAL   H  1 167 ? -38.415 -18.271 59.705  1.00 22.09  ? 260  VAL   H CG2    1 
ATOM   18442 N  N      . ARG   H  1 168 ? -42.042 -20.815 61.230  1.00 21.95  ? 261  ARG   H N      1 
ATOM   18443 C  CA     . ARG   H  1 168 ? -43.300 -21.100 61.917  1.00 30.12  ? 261  ARG   H CA     1 
ATOM   18444 C  C      . ARG   H  1 168 ? -43.044 -21.683 63.306  1.00 34.53  ? 261  ARG   H C      1 
ATOM   18445 O  O      . ARG   H  1 168 ? -43.770 -21.378 64.260  1.00 30.81  ? 261  ARG   H O      1 
ATOM   18446 C  CB     . ARG   H  1 168 ? -44.151 -22.061 61.087  1.00 35.29  ? 261  ARG   H CB     1 
ATOM   18447 C  CG     . ARG   H  1 168 ? -45.611 -22.144 61.500  1.00 37.14  ? 261  ARG   H CG     1 
ATOM   18448 C  CD     . ARG   H  1 168 ? -46.304 -23.374 60.912  1.00 25.40  ? 261  ARG   H CD     1 
ATOM   18449 N  NE     . ARG   H  1 168 ? -46.065 -23.551 59.479  1.00 37.17  ? 261  ARG   H NE     1 
ATOM   18450 C  CZ     . ARG   H  1 168 ? -46.673 -22.853 58.520  1.00 43.03  ? 261  ARG   H CZ     1 
ATOM   18451 N  NH1    . ARG   H  1 168 ? -47.554 -21.909 58.839  1.00 40.38  ? 261  ARG   H NH1    1 
ATOM   18452 N  NH2    . ARG   H  1 168 ? -46.402 -23.093 57.239  1.00 36.20  ? 261  ARG   H NH2    1 
ATOM   18453 N  N      . TRP   H  1 169 ? -41.996 -22.495 63.446  1.00 21.54  ? 262  TRP   H N      1 
ATOM   18454 C  CA     . TRP   H  1 169 ? -41.691 -23.097 64.743  1.00 38.36  ? 262  TRP   H CA     1 
ATOM   18455 C  C      . TRP   H  1 169 ? -41.203 -22.050 65.743  1.00 40.50  ? 262  TRP   H C      1 
ATOM   18456 O  O      . TRP   H  1 169 ? -41.637 -22.031 66.903  1.00 33.26  ? 262  TRP   H O      1 
ATOM   18457 C  CB     . TRP   H  1 169 ? -40.656 -24.208 64.562  1.00 32.83  ? 262  TRP   H CB     1 
ATOM   18458 C  CG     . TRP   H  1 169 ? -40.326 -24.985 65.786  1.00 43.95  ? 262  TRP   H CG     1 
ATOM   18459 C  CD1    . TRP   H  1 169 ? -40.993 -26.076 66.270  1.00 46.43  ? 262  TRP   H CD1    1 
ATOM   18460 C  CD2    . TRP   H  1 169 ? -39.222 -24.762 66.675  1.00 46.87  ? 262  TRP   H CD2    1 
ATOM   18461 N  NE1    . TRP   H  1 169 ? -40.382 -26.536 67.410  1.00 35.24  ? 262  TRP   H NE1    1 
ATOM   18462 C  CE2    . TRP   H  1 169 ? -39.295 -25.747 67.686  1.00 41.74  ? 262  TRP   H CE2    1 
ATOM   18463 C  CE3    . TRP   H  1 169 ? -38.191 -23.820 66.724  1.00 36.84  ? 262  TRP   H CE3    1 
ATOM   18464 C  CZ2    . TRP   H  1 169 ? -38.371 -25.818 68.733  1.00 21.80  ? 262  TRP   H CZ2    1 
ATOM   18465 C  CZ3    . TRP   H  1 169 ? -37.268 -23.897 67.763  1.00 43.51  ? 262  TRP   H CZ3    1 
ATOM   18466 C  CH2    . TRP   H  1 169 ? -37.367 -24.889 68.752  1.00 42.93  ? 262  TRP   H CH2    1 
ATOM   18467 N  N      . VAL   H  1 170 ? -40.292 -21.173 65.317  1.00 37.66  ? 263  VAL   H N      1 
ATOM   18468 C  CA     . VAL   H  1 170 ? -39.762 -20.172 66.236  1.00 36.18  ? 263  VAL   H CA     1 
ATOM   18469 C  C      . VAL   H  1 170 ? -40.876 -19.253 66.714  1.00 34.21  ? 263  VAL   H C      1 
ATOM   18470 O  O      . VAL   H  1 170 ? -40.934 -18.887 67.892  1.00 33.58  ? 263  VAL   H O      1 
ATOM   18471 C  CB     . VAL   H  1 170 ? -38.615 -19.386 65.577  1.00 37.06  ? 263  VAL   H CB     1 
ATOM   18472 C  CG1    . VAL   H  1 170 ? -38.362 -18.086 66.335  1.00 30.97  ? 263  VAL   H CG1    1 
ATOM   18473 C  CG2    . VAL   H  1 170 ? -37.358 -20.228 65.560  1.00 25.06  ? 263  VAL   H CG2    1 
ATOM   18474 N  N      . LYS   H  1 171 ? -41.791 -18.885 65.814  1.00 34.24  ? 264  LYS   H N      1 
ATOM   18475 C  CA     . LYS   H  1 171 ? -42.919 -18.038 66.198  1.00 37.41  ? 264  LYS   H CA     1 
ATOM   18476 C  C      . LYS   H  1 171 ? -43.866 -18.773 67.142  1.00 39.57  ? 264  LYS   H C      1 
ATOM   18477 O  O      . LYS   H  1 171 ? -44.235 -18.248 68.199  1.00 43.93  ? 264  LYS   H O      1 
ATOM   18478 C  CB     . LYS   H  1 171 ? -43.659 -17.558 64.944  1.00 31.47  ? 264  LYS   H CB     1 
ATOM   18479 C  CG     . LYS   H  1 171 ? -44.945 -16.758 65.177  1.00 27.65  ? 264  LYS   H CG     1 
ATOM   18480 C  CD     . LYS   H  1 171 ? -44.700 -15.414 65.854  1.00 34.28  ? 264  LYS   H CD     1 
ATOM   18481 C  CE     . LYS   H  1 171 ? -43.420 -14.755 65.387  1.00 27.04  ? 264  LYS   H CE     1 
ATOM   18482 N  NZ     . LYS   H  1 171 ? -42.495 -14.464 66.532  1.00 34.20  ? 264  LYS   H NZ     1 
ATOM   18483 N  N      . GLN   H  1 172 ? -44.270 -19.994 66.776  1.00 45.48  ? 265  GLN   H N      1 
ATOM   18484 C  CA     . GLN   H  1 172 ? -45.206 -20.744 67.608  1.00 46.70  ? 265  GLN   H CA     1 
ATOM   18485 C  C      . GLN   H  1 172 ? -44.623 -21.044 68.992  1.00 43.77  ? 265  GLN   H C      1 
ATOM   18486 O  O      . GLN   H  1 172 ? -45.368 -21.087 69.980  1.00 37.61  ? 265  GLN   H O      1 
ATOM   18487 C  CB     . GLN   H  1 172 ? -45.641 -22.032 66.883  1.00 36.50  ? 265  GLN   H CB     1 
ATOM   18488 C  CG     . GLN   H  1 172 ? -46.843 -21.852 65.909  1.00 43.04  ? 265  GLN   H CG     1 
ATOM   18489 C  CD     . GLN   H  1 172 ? -47.209 -23.121 65.078  1.00 64.58  ? 265  GLN   H CD     1 
ATOM   18490 O  OE1    . GLN   H  1 172 ? -46.460 -24.112 65.033  1.00 43.64  ? 265  GLN   H OE1    1 
ATOM   18491 N  NE2    . GLN   H  1 172 ? -48.372 -23.072 64.411  1.00 48.86  ? 265  GLN   H NE2    1 
ATOM   18492 N  N      . ASN   H  1 173 ? -43.297 -21.196 69.103  1.00 41.39  ? 266  ASN   H N      1 
ATOM   18493 C  CA     . ASN   H  1 173 ? -42.684 -21.621 70.356  1.00 29.11  ? 266  ASN   H CA     1 
ATOM   18494 C  C      . ASN   H  1 173 ? -41.898 -20.547 71.099  1.00 30.40  ? 266  ASN   H C      1 
ATOM   18495 O  O      . ASN   H  1 173 ? -41.586 -20.741 72.273  1.00 42.69  ? 266  ASN   H O      1 
ATOM   18496 C  CB     . ASN   H  1 173 ? -41.763 -22.813 70.108  1.00 29.27  ? 266  ASN   H CB     1 
ATOM   18497 C  CG     . ASN   H  1 173 ? -42.523 -24.035 69.657  1.00 35.15  ? 266  ASN   H CG     1 
ATOM   18498 O  OD1    . ASN   H  1 173 ? -42.273 -24.565 68.577  1.00 39.32  ? 266  ASN   H OD1    1 
ATOM   18499 N  ND2    . ASN   H  1 173 ? -43.461 -24.493 70.482  1.00 35.09  ? 266  ASN   H ND2    1 
ATOM   18500 N  N      . PHE   H  1 174 ? -41.557 -19.433 70.473  1.00 41.68  ? 267  PHE   H N      1 
ATOM   18501 C  CA     . PHE   H  1 174 ? -40.909 -18.327 71.178  1.00 35.93  ? 267  PHE   H CA     1 
ATOM   18502 C  C      . PHE   H  1 174 ? -41.547 -17.022 70.738  1.00 35.50  ? 267  PHE   H C      1 
ATOM   18503 O  O      . PHE   H  1 174 ? -40.881 -16.137 70.200  1.00 34.94  ? 267  PHE   H O      1 
ATOM   18504 C  CB     . PHE   H  1 174 ? -39.404 -18.315 70.922  1.00 32.49  ? 267  PHE   H CB     1 
ATOM   18505 C  CG     . PHE   H  1 174 ? -38.700 -19.542 71.400  1.00 35.05  ? 267  PHE   H CG     1 
ATOM   18506 C  CD1    . PHE   H  1 174 ? -38.049 -19.550 72.627  1.00 38.73  ? 267  PHE   H CD1    1 
ATOM   18507 C  CD2    . PHE   H  1 174 ? -38.676 -20.689 70.619  1.00 40.66  ? 267  PHE   H CD2    1 
ATOM   18508 C  CE1    . PHE   H  1 174 ? -37.385 -20.684 73.073  1.00 36.14  ? 267  PHE   H CE1    1 
ATOM   18509 C  CE2    . PHE   H  1 174 ? -38.012 -21.831 71.052  1.00 41.21  ? 267  PHE   H CE2    1 
ATOM   18510 C  CZ     . PHE   H  1 174 ? -37.362 -21.828 72.286  1.00 40.54  ? 267  PHE   H CZ     1 
ATOM   18511 N  N      . PRO   H  1 175 ? -42.852 -16.862 70.971  1.00 37.57  ? 268  PRO   H N      1 
ATOM   18512 C  CA     . PRO   H  1 175 ? -43.528 -15.624 70.562  1.00 30.97  ? 268  PRO   H CA     1 
ATOM   18513 C  C      . PRO   H  1 175 ? -43.032 -14.381 71.280  1.00 34.09  ? 268  PRO   H C      1 
ATOM   18514 O  O      . PRO   H  1 175 ? -43.549 -13.294 71.012  1.00 41.09  ? 268  PRO   H O      1 
ATOM   18515 C  CB     . PRO   H  1 175 ? -44.999 -15.910 70.899  1.00 29.84  ? 268  PRO   H CB     1 
ATOM   18516 C  CG     . PRO   H  1 175 ? -44.920 -16.901 72.047  1.00 28.28  ? 268  PRO   H CG     1 
ATOM   18517 C  CD     . PRO   H  1 175 ? -43.755 -17.779 71.691  1.00 40.78  ? 268  PRO   H CD     1 
ATOM   18518 N  N      . GLN   H  1 176 ? -42.050 -14.485 72.172  1.00 33.49  ? 269  GLN   H N      1 
ATOM   18519 C  CA     . GLN   H  1 176 ? -41.488 -13.309 72.819  1.00 38.77  ? 269  GLN   H CA     1 
ATOM   18520 C  C      . GLN   H  1 176 ? -40.208 -12.828 72.145  1.00 37.70  ? 269  GLN   H C      1 
ATOM   18521 O  O      . GLN   H  1 176 ? -39.588 -11.866 72.617  1.00 34.00  ? 269  GLN   H O      1 
ATOM   18522 C  CB     . GLN   H  1 176 ? -41.247 -13.570 74.319  1.00 41.41  ? 269  GLN   H CB     1 
ATOM   18523 C  CG     . GLN   H  1 176 ? -40.046 -14.440 74.654  1.00 28.93  ? 269  GLN   H CG     1 
ATOM   18524 C  CD     . GLN   H  1 176 ? -40.295 -15.904 74.397  1.00 35.85  ? 269  GLN   H CD     1 
ATOM   18525 O  OE1    . GLN   H  1 176 ? -41.425 -16.329 74.148  1.00 38.79  ? 269  GLN   H OE1    1 
ATOM   18526 N  NE2    . GLN   H  1 176 ? -39.232 -16.690 74.445  1.00 32.56  ? 269  GLN   H NE2    1 
ATOM   18527 N  N      . VAL   H  1 177 ? -39.805 -13.468 71.054  1.00 42.01  ? 270  VAL   H N      1 
ATOM   18528 C  CA     . VAL   H  1 177 ? -38.674 -13.033 70.247  1.00 39.20  ? 270  VAL   H CA     1 
ATOM   18529 C  C      . VAL   H  1 177 ? -39.179 -12.783 68.830  1.00 33.65  ? 270  VAL   H C      1 
ATOM   18530 O  O      . VAL   H  1 177 ? -40.100 -13.451 68.344  1.00 34.22  ? 270  VAL   H O      1 
ATOM   18531 C  CB     . VAL   H  1 177 ? -37.523 -14.071 70.258  1.00 34.29  ? 270  VAL   H CB     1 
ATOM   18532 C  CG1    . VAL   H  1 177 ? -37.725 -15.126 69.171  1.00 40.81  ? 270  VAL   H CG1    1 
ATOM   18533 C  CG2    . VAL   H  1 177 ? -36.177 -13.399 70.097  1.00 30.56  ? 270  VAL   H CG2    1 
ATOM   18534 N  N      . GLN   H  1 178 ? -38.589 -11.788 68.176  1.00 29.45  ? 271  GLN   H N      1 
ATOM   18535 C  CA     . GLN   H  1 178 ? -38.896 -11.542 66.774  1.00 31.52  ? 271  GLN   H CA     1 
ATOM   18536 C  C      . GLN   H  1 178 ? -38.123 -12.519 65.890  1.00 25.06  ? 271  GLN   H C      1 
ATOM   18537 O  O      . GLN   H  1 178 ? -36.994 -12.909 66.207  1.00 25.43  ? 271  GLN   H O      1 
ATOM   18538 C  CB     . GLN   H  1 178 ? -38.558 -10.097 66.414  1.00 29.31  ? 271  GLN   H CB     1 
ATOM   18539 C  CG     . GLN   H  1 178 ? -39.394 -9.082  67.164  1.00 20.11  ? 271  GLN   H CG     1 
ATOM   18540 C  CD     . GLN   H  1 178 ? -40.727 -8.790  66.475  1.00 27.60  ? 271  GLN   H CD     1 
ATOM   18541 O  OE1    . GLN   H  1 178 ? -40.833 -7.871  65.648  1.00 37.08  ? 271  GLN   H OE1    1 
ATOM   18542 N  NE2    . GLN   H  1 178 ? -41.758 -9.560  66.824  1.00 22.07  ? 271  GLN   H NE2    1 
ATOM   18543 N  N      . VAL   H  1 179 ? -38.738 -12.933 64.786  1.00 19.85  ? 272  VAL   H N      1 
ATOM   18544 C  CA     . VAL   H  1 179 ? -38.086 -13.850 63.853  1.00 29.47  ? 272  VAL   H CA     1 
ATOM   18545 C  C      . VAL   H  1 179 ? -38.100 -13.290 62.434  1.00 20.58  ? 272  VAL   H C      1 
ATOM   18546 O  O      . VAL   H  1 179 ? -39.106 -12.725 61.974  1.00 17.23  ? 272  VAL   H O      1 
ATOM   18547 C  CB     . VAL   H  1 179 ? -38.734 -15.248 63.875  1.00 24.95  ? 272  VAL   H CB     1 
ATOM   18548 C  CG1    . VAL   H  1 179 ? -40.134 -15.196 63.279  1.00 16.02  ? 272  VAL   H CG1    1 
ATOM   18549 C  CG2    . VAL   H  1 179 ? -37.842 -16.231 63.133  1.00 25.77  ? 272  VAL   H CG2    1 
ATOM   18550 N  N      . ILE   H  1 180 ? -36.981 -13.478 61.732  1.00 25.19  ? 273  ILE   H N      1 
ATOM   18551 C  CA     . ILE   H  1 180 ? -36.850 -13.142 60.316  1.00 22.39  ? 273  ILE   H CA     1 
ATOM   18552 C  C      . ILE   H  1 180 ? -36.491 -14.400 59.532  1.00 22.95  ? 273  ILE   H C      1 
ATOM   18553 O  O      . ILE   H  1 180 ? -35.784 -15.284 60.032  1.00 22.44  ? 273  ILE   H O      1 
ATOM   18554 C  CB     . ILE   H  1 180 ? -35.793 -12.047 60.076  1.00 21.97  ? 273  ILE   H CB     1 
ATOM   18555 C  CG1    . ILE   H  1 180 ? -36.141 -10.775 60.865  1.00 21.80  ? 273  ILE   H CG1    1 
ATOM   18556 C  CG2    . ILE   H  1 180 ? -35.679 -11.755 58.575  1.00 18.40  ? 273  ILE   H CG2    1 
ATOM   18557 C  CD1    . ILE   H  1 180 ? -34.982 -9.801  61.010  1.00 15.54  ? 273  ILE   H CD1    1 
ATOM   18558 N  N      . GLY   H  1 181 ? -36.978 -14.469 58.294  1.00 23.12  ? 274  GLY   H N      1 
ATOM   18559 C  CA     . GLY   H  1 181 ? -36.634 -15.558 57.394  1.00 24.58  ? 274  GLY   H CA     1 
ATOM   18560 C  C      . GLY   H  1 181 ? -36.107 -15.082 56.052  1.00 26.15  ? 274  GLY   H C      1 
ATOM   18561 O  O      . GLY   H  1 181 ? -36.490 -14.025 55.543  1.00 23.54  ? 274  GLY   H O      1 
ATOM   18562 N  N      . GLY   H  1 182 ? -35.214 -15.886 55.482  1.00 25.49  ? 275  GLY   H N      1 
ATOM   18563 C  CA     . GLY   H  1 182 ? -34.619 -15.570 54.190  1.00 20.02  ? 275  GLY   H CA     1 
ATOM   18564 C  C      . GLY   H  1 182 ? -33.528 -16.572 53.862  1.00 20.75  ? 275  GLY   H C      1 
ATOM   18565 O  O      . GLY   H  1 182 ? -33.295 -17.534 54.604  1.00 21.66  ? 275  GLY   H O      1 
ATOM   18566 N  N      . ASN   H  1 183 ? -32.837 -16.328 52.746  1.00 17.01  ? 276  ASN   H N      1 
ATOM   18567 C  CA     . ASN   H  1 183 ? -33.047 -15.165 51.875  1.00 21.70  ? 276  ASN   H CA     1 
ATOM   18568 C  C      . ASN   H  1 183 ? -34.000 -15.523 50.728  1.00 18.15  ? 276  ASN   H C      1 
ATOM   18569 O  O      . ASN   H  1 183 ? -34.143 -16.692 50.350  1.00 16.61  ? 276  ASN   H O      1 
ATOM   18570 C  CB     . ASN   H  1 183 ? -31.714 -14.646 51.304  1.00 13.99  ? 276  ASN   H CB     1 
ATOM   18571 C  CG     . ASN   H  1 183 ? -30.920 -13.776 52.291  1.00 21.62  ? 276  ASN   H CG     1 
ATOM   18572 O  OD1    . ASN   H  1 183 ? -31.211 -13.723 53.492  1.00 22.69  ? 276  ASN   H OD1    1 
ATOM   18573 N  ND2    . ASN   H  1 183 ? -29.898 -13.092 51.776  1.00 17.37  ? 276  ASN   H ND2    1 
ATOM   18574 N  N      . ILE   H  1 184 ? -34.645 -14.506 50.167  1.00 14.99  ? 277  ILE   H N      1 
ATOM   18575 C  CA     . ILE   H  1 184 ? -35.694 -14.682 49.173  1.00 16.52  ? 277  ILE   H CA     1 
ATOM   18576 C  C      . ILE   H  1 184 ? -35.601 -13.547 48.160  1.00 18.86  ? 277  ILE   H C      1 
ATOM   18577 O  O      . ILE   H  1 184 ? -34.934 -12.532 48.390  1.00 20.46  ? 277  ILE   H O      1 
ATOM   18578 C  CB     . ILE   H  1 184 ? -37.090 -14.697 49.820  1.00 18.12  ? 277  ILE   H CB     1 
ATOM   18579 C  CG1    . ILE   H  1 184 ? -37.279 -13.436 50.689  1.00 20.24  ? 277  ILE   H CG1    1 
ATOM   18580 C  CG2    . ILE   H  1 184 ? -37.255 -15.970 50.617  1.00 18.18  ? 277  ILE   H CG2    1 
ATOM   18581 C  CD1    . ILE   H  1 184 ? -38.717 -12.946 50.799  1.00 18.79  ? 277  ILE   H CD1    1 
ATOM   18582 N  N      . ALA   H  1 185 ? -36.311 -13.706 47.033  1.00 16.65  ? 278  ALA   H N      1 
ATOM   18583 C  CA     . ALA   H  1 185 ? -36.245 -12.685 45.991  1.00 13.88  ? 278  ALA   H CA     1 
ATOM   18584 C  C      . ALA   H  1 185 ? -37.544 -12.528 45.217  1.00 16.73  ? 278  ALA   H C      1 
ATOM   18585 O  O      . ALA   H  1 185 ? -37.552 -11.798 44.224  1.00 21.99  ? 278  ALA   H O      1 
ATOM   18586 C  CB     . ALA   H  1 185 ? -35.119 -12.970 45.014  1.00 8.83   ? 278  ALA   H CB     1 
ATOM   18587 N  N      . THR   H  1 186 ? -38.643 -13.144 45.636  1.00 19.70  ? 279  THR   H N      1 
ATOM   18588 C  CA     . THR   H  1 186 ? -39.883 -13.075 44.883  1.00 22.43  ? 279  THR   H CA     1 
ATOM   18589 C  C      . THR   H  1 186 ? -41.046 -12.821 45.832  1.00 25.02  ? 279  THR   H C      1 
ATOM   18590 O  O      . THR   H  1 186 ? -40.978 -13.118 47.025  1.00 23.87  ? 279  THR   H O      1 
ATOM   18591 C  CB     . THR   H  1 186 ? -40.104 -14.364 44.078  1.00 13.60  ? 279  THR   H CB     1 
ATOM   18592 O  OG1    . THR   H  1 186 ? -40.255 -15.482 44.971  1.00 24.06  ? 279  THR   H OG1    1 
ATOM   18593 C  CG2    . THR   H  1 186 ? -38.912 -14.620 43.216  1.00 15.48  ? 279  THR   H CG2    1 
ATOM   18594 N  N      . GLY   H  1 187 ? -42.126 -12.268 45.281  1.00 27.66  ? 280  GLY   H N      1 
ATOM   18595 C  CA     . GLY   H  1 187 ? -43.324 -12.068 46.080  1.00 18.46  ? 280  GLY   H CA     1 
ATOM   18596 C  C      . GLY   H  1 187 ? -43.879 -13.364 46.641  1.00 28.94  ? 280  GLY   H C      1 
ATOM   18597 O  O      . GLY   H  1 187 ? -44.259 -13.434 47.815  1.00 26.19  ? 280  GLY   H O      1 
ATOM   18598 N  N      . ASP   H  1 188 ? -43.933 -14.410 45.813  1.00 27.21  ? 281  ASP   H N      1 
ATOM   18599 C  CA     . ASP   H  1 188 ? -44.422 -15.698 46.293  1.00 28.66  ? 281  ASP   H CA     1 
ATOM   18600 C  C      . ASP   H  1 188 ? -43.652 -16.151 47.526  1.00 25.75  ? 281  ASP   H C      1 
ATOM   18601 O  O      . ASP   H  1 188 ? -44.252 -16.564 48.524  1.00 30.96  ? 281  ASP   H O      1 
ATOM   18602 C  CB     . ASP   H  1 188 ? -44.327 -16.745 45.186  1.00 35.52  ? 281  ASP   H CB     1 
ATOM   18603 C  CG     . ASP   H  1 188 ? -45.216 -16.418 44.015  1.00 47.83  ? 281  ASP   H CG     1 
ATOM   18604 O  OD1    . ASP   H  1 188 ? -46.247 -15.751 44.245  1.00 56.40  ? 281  ASP   H OD1    1 
ATOM   18605 O  OD2    . ASP   H  1 188 ? -44.884 -16.817 42.873  1.00 59.52  ? 281  ASP   H OD2    1 
ATOM   18606 N  N      . ALA   H  1 189 ? -42.317 -16.084 47.476  1.00 24.29  ? 282  ALA   H N      1 
ATOM   18607 C  CA     . ALA   H  1 189 ? -41.523 -16.483 48.630  1.00 14.91  ? 282  ALA   H CA     1 
ATOM   18608 C  C      . ALA   H  1 189 ? -41.857 -15.632 49.852  1.00 27.38  ? 282  ALA   H C      1 
ATOM   18609 O  O      . ALA   H  1 189 ? -41.905 -16.144 50.978  1.00 25.23  ? 282  ALA   H O      1 
ATOM   18610 C  CB     . ALA   H  1 189 ? -40.035 -16.395 48.306  1.00 14.39  ? 282  ALA   H CB     1 
ATOM   18611 N  N      . ALA   H  1 190 ? -42.106 -14.334 49.652  1.00 20.82  ? 283  ALA   H N      1 
ATOM   18612 C  CA     . ALA   H  1 190 ? -42.396 -13.466 50.787  1.00 17.53  ? 283  ALA   H CA     1 
ATOM   18613 C  C      . ALA   H  1 190 ? -43.762 -13.776 51.386  1.00 26.30  ? 283  ALA   H C      1 
ATOM   18614 O  O      . ALA   H  1 190 ? -43.934 -13.714 52.607  1.00 24.77  ? 283  ALA   H O      1 
ATOM   18615 C  CB     . ALA   H  1 190 ? -42.319 -11.999 50.371  1.00 17.04  ? 283  ALA   H CB     1 
ATOM   18616 N  N      . LEU   H  1 191 ? -44.749 -14.106 50.547  1.00 22.28  ? 284  LEU   H N      1 
ATOM   18617 C  CA     . LEU   H  1 191 ? -46.067 -14.462 51.066  1.00 20.75  ? 284  LEU   H CA     1 
ATOM   18618 C  C      . LEU   H  1 191 ? -46.010 -15.760 51.864  1.00 30.25  ? 284  LEU   H C      1 
ATOM   18619 O  O      . LEU   H  1 191 ? -46.655 -15.883 52.911  1.00 37.46  ? 284  LEU   H O      1 
ATOM   18620 C  CB     . LEU   H  1 191 ? -47.072 -14.582 49.923  1.00 19.48  ? 284  LEU   H CB     1 
ATOM   18621 C  CG     . LEU   H  1 191 ? -47.992 -13.389 49.662  1.00 31.68  ? 284  LEU   H CG     1 
ATOM   18622 C  CD1    . LEU   H  1 191 ? -47.528 -12.153 50.400  1.00 20.65  ? 284  LEU   H CD1    1 
ATOM   18623 C  CD2    . LEU   H  1 191 ? -48.097 -13.116 48.178  1.00 16.05  ? 284  LEU   H CD2    1 
ATOM   18624 N  N      . ALA   H  1 192 ? -45.232 -16.733 51.394  1.00 26.30  ? 285  ALA   H N      1 
ATOM   18625 C  CA     . ALA   H  1 192 ? -45.095 -17.985 52.126  1.00 22.95  ? 285  ALA   H CA     1 
ATOM   18626 C  C      . ALA   H  1 192 ? -44.530 -17.753 53.523  1.00 30.65  ? 285  ALA   H C      1 
ATOM   18627 O  O      . ALA   H  1 192 ? -44.946 -18.411 54.485  1.00 30.23  ? 285  ALA   H O      1 
ATOM   18628 C  CB     . ALA   H  1 192 ? -44.207 -18.945 51.338  1.00 13.16  ? 285  ALA   H CB     1 
ATOM   18629 N  N      . LEU   H  1 193 ? -43.573 -16.823 53.652  1.00 27.51  ? 286  LEU   H N      1 
ATOM   18630 C  CA     . LEU   H  1 193 ? -42.958 -16.529 54.940  1.00 25.63  ? 286  LEU   H CA     1 
ATOM   18631 C  C      . LEU   H  1 193 ? -43.808 -15.582 55.780  1.00 31.78  ? 286  LEU   H C      1 
ATOM   18632 O  O      . LEU   H  1 193 ? -43.758 -15.646 57.017  1.00 33.18  ? 286  LEU   H O      1 
ATOM   18633 C  CB     . LEU   H  1 193 ? -41.569 -15.931 54.741  1.00 22.45  ? 286  LEU   H CB     1 
ATOM   18634 C  CG     . LEU   H  1 193 ? -40.487 -16.883 54.264  1.00 18.64  ? 286  LEU   H CG     1 
ATOM   18635 C  CD1    . LEU   H  1 193 ? -39.177 -16.140 54.140  1.00 21.63  ? 286  LEU   H CD1    1 
ATOM   18636 C  CD2    . LEU   H  1 193 ? -40.351 -18.030 55.225  1.00 25.50  ? 286  LEU   H CD2    1 
ATOM   18637 N  N      . LEU   H  1 194 ? -44.573 -14.697 55.140  1.00 23.65  ? 287  LEU   H N      1 
ATOM   18638 C  CA     . LEU   H  1 194 ? -45.539 -13.895 55.879  1.00 20.99  ? 287  LEU   H CA     1 
ATOM   18639 C  C      . LEU   H  1 194 ? -46.568 -14.787 56.557  1.00 36.52  ? 287  LEU   H C      1 
ATOM   18640 O  O      . LEU   H  1 194 ? -46.874 -14.618 57.745  1.00 25.68  ? 287  LEU   H O      1 
ATOM   18641 C  CB     . LEU   H  1 194 ? -46.238 -12.917 54.946  1.00 28.07  ? 287  LEU   H CB     1 
ATOM   18642 C  CG     . LEU   H  1 194 ? -47.355 -12.111 55.608  1.00 27.93  ? 287  LEU   H CG     1 
ATOM   18643 C  CD1    . LEU   H  1 194 ? -46.765 -11.143 56.643  1.00 15.29  ? 287  LEU   H CD1    1 
ATOM   18644 C  CD2    . LEU   H  1 194 ? -48.217 -11.388 54.567  1.00 21.65  ? 287  LEU   H CD2    1 
ATOM   18645 N  N      . ASP   H  1 195 ? -47.119 -15.748 55.806  1.00 44.93  ? 288  ASP   H N      1 
ATOM   18646 C  CA     . ASP   H  1 195 ? -48.137 -16.636 56.360  1.00 35.84  ? 288  ASP   H CA     1 
ATOM   18647 C  C      . ASP   H  1 195 ? -47.565 -17.537 57.444  1.00 29.60  ? 288  ASP   H C      1 
ATOM   18648 O  O      . ASP   H  1 195 ? -48.292 -17.943 58.355  1.00 29.72  ? 288  ASP   H O      1 
ATOM   18649 C  CB     . ASP   H  1 195 ? -48.771 -17.470 55.249  1.00 32.90  ? 288  ASP   H CB     1 
ATOM   18650 C  CG     . ASP   H  1 195 ? -49.207 -16.626 54.055  1.00 55.75  ? 288  ASP   H CG     1 
ATOM   18651 O  OD1    . ASP   H  1 195 ? -49.073 -17.108 52.903  1.00 67.83  ? 288  ASP   H OD1    1 
ATOM   18652 O  OD2    . ASP   H  1 195 ? -49.662 -15.476 54.263  1.00 62.52  ? 288  ASP   H OD2    1 
ATOM   18653 N  N      . ALA   H  1 196 ? -46.265 -17.824 57.383  1.00 27.44  ? 289  ALA   H N      1 
ATOM   18654 C  CA     . ALA   H  1 196 ? -45.617 -18.680 58.366  1.00 21.58  ? 289  ALA   H CA     1 
ATOM   18655 C  C      . ALA   H  1 196 ? -45.495 -18.032 59.737  1.00 16.32  ? 289  ALA   H C      1 
ATOM   18656 O  O      . ALA   H  1 196 ? -45.353 -18.750 60.730  1.00 31.31  ? 289  ALA   H O      1 
ATOM   18657 C  CB     . ALA   H  1 196 ? -44.229 -19.074 57.865  1.00 26.51  ? 289  ALA   H CB     1 
ATOM   18658 N  N      . GLY   H  1 197 ? -45.522 -16.705 59.817  1.00 24.94  ? 290  GLY   H N      1 
ATOM   18659 C  CA     . GLY   H  1 197 ? -45.360 -16.000 61.077  1.00 23.88  ? 290  GLY   H CA     1 
ATOM   18660 C  C      . GLY   H  1 197 ? -44.173 -15.051 61.143  1.00 29.66  ? 290  GLY   H C      1 
ATOM   18661 O  O      . GLY   H  1 197 ? -43.859 -14.519 62.216  1.00 23.51  ? 290  GLY   H O      1 
ATOM   18662 N  N      . ALA   H  1 198 ? -43.518 -14.815 60.002  1.00 24.93  ? 291  ALA   H N      1 
ATOM   18663 C  CA     . ALA   H  1 198 ? -42.314 -13.993 59.979  1.00 28.32  ? 291  ALA   H CA     1 
ATOM   18664 C  C      . ALA   H  1 198 ? -42.622 -12.552 60.388  1.00 24.52  ? 291  ALA   H C      1 
ATOM   18665 O  O      . ALA   H  1 198 ? -43.677 -12.007 60.063  1.00 18.61  ? 291  ALA   H O      1 
ATOM   18666 C  CB     . ALA   H  1 198 ? -41.693 -14.031 58.581  1.00 30.92  ? 291  ALA   H CB     1 
ATOM   18667 N  N      . ASP   H  1 199 ? -41.707 -11.937 61.136  1.00 16.48  ? 292  ASP   H N      1 
ATOM   18668 C  CA     . ASP   H  1 199 ? -41.893 -10.533 61.483  1.00 23.71  ? 292  ASP   H CA     1 
ATOM   18669 C  C      . ASP   H  1 199 ? -41.205 -9.599  60.498  1.00 28.98  ? 292  ASP   H C      1 
ATOM   18670 O  O      . ASP   H  1 199 ? -41.363 -8.378  60.620  1.00 25.47  ? 292  ASP   H O      1 
ATOM   18671 C  CB     . ASP   H  1 199 ? -41.391 -10.239 62.911  1.00 22.51  ? 292  ASP   H CB     1 
ATOM   18672 C  CG     . ASP   H  1 199 ? -42.146 -11.041 63.977  1.00 29.24  ? 292  ASP   H CG     1 
ATOM   18673 O  OD1    . ASP   H  1 199 ? -41.497 -11.689 64.830  1.00 23.39  ? 292  ASP   H OD1    1 
ATOM   18674 O  OD2    . ASP   H  1 199 ? -43.398 -11.045 63.937  1.00 32.11  ? 292  ASP   H OD2    1 
ATOM   18675 N  N      . ALA   H  1 200 ? -40.455 -10.153 59.540  1.00 21.35  ? 293  ALA   H N      1 
ATOM   18676 C  CA     . ALA   H  1 200 ? -39.751 -9.486  58.454  1.00 21.45  ? 293  ALA   H CA     1 
ATOM   18677 C  C      . ALA   H  1 200 ? -39.081 -10.570 57.625  1.00 19.11  ? 293  ALA   H C      1 
ATOM   18678 O  O      . ALA   H  1 200 ? -38.882 -11.689 58.103  1.00 18.05  ? 293  ALA   H O      1 
ATOM   18679 C  CB     . ALA   H  1 200 ? -38.706 -8.489  58.958  1.00 19.59  ? 293  ALA   H CB     1 
ATOM   18680 N  N      . VAL   H  1 201 ? -38.719 -10.228 56.386  1.00 13.17  ? 294  VAL   H N      1 
ATOM   18681 C  CA     . VAL   H  1 201 ? -37.991 -11.145 55.517  1.00 19.37  ? 294  VAL   H CA     1 
ATOM   18682 C  C      . VAL   H  1 201 ? -36.730 -10.456 55.027  1.00 20.18  ? 294  VAL   H C      1 
ATOM   18683 O  O      . VAL   H  1 201 ? -36.698 -9.236  54.858  1.00 21.51  ? 294  VAL   H O      1 
ATOM   18684 C  CB     . VAL   H  1 201 ? -38.825 -11.618 54.309  1.00 22.06  ? 294  VAL   H CB     1 
ATOM   18685 C  CG1    . VAL   H  1 201 ? -39.978 -12.507 54.745  1.00 15.61  ? 294  VAL   H CG1    1 
ATOM   18686 C  CG2    . VAL   H  1 201 ? -39.314 -10.418 53.510  1.00 23.87  ? 294  VAL   H CG2    1 
ATOM   18687 N  N      . LYS   H  1 202 ? -35.689 -11.249 54.788  1.00 18.15  ? 295  LYS   H N      1 
ATOM   18688 C  CA     . LYS   H  1 202 ? -34.446 -10.754 54.214  1.00 16.05  ? 295  LYS   H CA     1 
ATOM   18689 C  C      . LYS   H  1 202 ? -34.404 -11.105 52.726  1.00 21.96  ? 295  LYS   H C      1 
ATOM   18690 O  O      . LYS   H  1 202 ? -34.524 -12.285 52.350  1.00 24.30  ? 295  LYS   H O      1 
ATOM   18691 C  CB     . LYS   H  1 202 ? -33.247 -11.332 54.965  1.00 13.82  ? 295  LYS   H CB     1 
ATOM   18692 C  CG     . LYS   H  1 202 ? -31.936 -10.610 54.681  1.00 20.84  ? 295  LYS   H CG     1 
ATOM   18693 C  CD     . LYS   H  1 202 ? -31.059 -10.528 55.926  1.00 16.38  ? 295  LYS   H CD     1 
ATOM   18694 C  CE     . LYS   H  1 202 ? -30.553 -11.899 56.375  1.00 23.84  ? 295  LYS   H CE     1 
ATOM   18695 N  NZ     . LYS   H  1 202 ? -29.731 -12.600 55.338  1.00 18.89  ? 295  LYS   H NZ     1 
ATOM   18696 N  N      . VAL   H  1 203 ? -34.238 -10.082 51.883  1.00 18.23  ? 296  VAL   H N      1 
ATOM   18697 C  CA     . VAL   H  1 203 ? -34.328 -10.200 50.428  1.00 13.85  ? 296  VAL   H CA     1 
ATOM   18698 C  C      . VAL   H  1 203 ? -32.928 -10.171 49.823  1.00 18.22  ? 296  VAL   H C      1 
ATOM   18699 O  O      . VAL   H  1 203 ? -32.110 -9.306  50.166  1.00 16.50  ? 296  VAL   H O      1 
ATOM   18700 C  CB     . VAL   H  1 203 ? -35.189 -9.064  49.844  1.00 20.97  ? 296  VAL   H CB     1 
ATOM   18701 C  CG1    . VAL   H  1 203 ? -35.065 -9.034  48.336  1.00 12.77  ? 296  VAL   H CG1    1 
ATOM   18702 C  CG2    . VAL   H  1 203 ? -36.664 -9.179  50.305  1.00 13.25  ? 296  VAL   H CG2    1 
ATOM   18703 N  N      . GLY   H  1 204 ? -32.649 -11.104 48.915  1.00 15.42  ? 297  GLY   H N      1 
ATOM   18704 C  CA     . GLY   H  1 204 ? -31.393 -11.072 48.182  1.00 10.02  ? 297  GLY   H CA     1 
ATOM   18705 C  C      . GLY   H  1 204 ? -30.817 -12.422 47.793  1.00 22.93  ? 297  GLY   H C      1 
ATOM   18706 O  O      . GLY   H  1 204 ? -30.212 -13.093 48.632  1.00 26.78  ? 297  GLY   H O      1 
ATOM   18707 N  N      . ILE   H  1 205 ? -30.985 -12.832 46.527  1.00 27.55  ? 298  ILE   H N      1 
ATOM   18708 C  CA     . ILE   H  1 205 ? -30.422 -14.074 45.985  1.00 13.69  ? 298  ILE   H CA     1 
ATOM   18709 C  C      . ILE   H  1 205 ? -29.476 -13.686 44.855  1.00 26.89  ? 298  ILE   H C      1 
ATOM   18710 O  O      . ILE   H  1 205 ? -29.925 -13.273 43.775  1.00 22.78  ? 298  ILE   H O      1 
ATOM   18711 C  CB     . ILE   H  1 205 ? -31.504 -15.031 45.481  1.00 20.12  ? 298  ILE   H CB     1 
ATOM   18712 C  CG1    . ILE   H  1 205 ? -32.458 -15.424 46.615  1.00 20.59  ? 298  ILE   H CG1    1 
ATOM   18713 C  CG2    . ILE   H  1 205 ? -30.862 -16.282 44.878  1.00 14.22  ? 298  ILE   H CG2    1 
ATOM   18714 C  CD1    . ILE   H  1 205 ? -31.813 -16.277 47.646  1.00 12.98  ? 298  ILE   H CD1    1 
ATOM   18715 N  N      . GLY   H  1 206 ? -28.166 -13.776 45.098  1.00 24.51  ? 299  GLY   H N      1 
ATOM   18716 C  CA     . GLY   H  1 206 ? -27.191 -13.429 44.083  1.00 26.15  ? 299  GLY   H CA     1 
ATOM   18717 C  C      . GLY   H  1 206 ? -26.534 -12.043 44.100  1.00 30.25  ? 299  GLY   H C      1 
ATOM   18718 O  O      . GLY   H  1 206 ? -25.506 -11.848 43.444  1.00 34.40  ? 299  GLY   H O      1 
ATOM   18719 N  N      . PRO   H  1 207 ? -27.078 -11.052 44.820  1.00 25.88  ? 300  PRO   H N      1 
ATOM   18720 C  CA     . PRO   H  1 207 ? -26.479 -9.707  44.753  1.00 23.12  ? 300  PRO   H CA     1 
ATOM   18721 C  C      . PRO   H  1 207 ? -25.206 -9.519  45.565  1.00 23.54  ? 300  PRO   H C      1 
ATOM   18722 O  O      . PRO   H  1 207 ? -24.545 -8.487  45.390  1.00 25.40  ? 300  PRO   H O      1 
ATOM   18723 C  CB     . PRO   H  1 207 ? -27.593 -8.806  45.297  1.00 16.20  ? 300  PRO   H CB     1 
ATOM   18724 C  CG     . PRO   H  1 207 ? -28.261 -9.653  46.307  1.00 25.79  ? 300  PRO   H CG     1 
ATOM   18725 C  CD     . PRO   H  1 207 ? -28.253 -11.061 45.714  1.00 25.20  ? 300  PRO   H CD     1 
ATOM   18726 N  N      . GLY   H  1 208 ? -24.847 -10.452 46.447  1.00 27.47  ? 301  GLY   H N      1 
ATOM   18727 C  CA     . GLY   H  1 208 ? -23.726 -10.228 47.345  1.00 17.02  ? 301  GLY   H CA     1 
ATOM   18728 C  C      . GLY   H  1 208 ? -22.410 -10.068 46.604  1.00 25.44  ? 301  GLY   H C      1 
ATOM   18729 O  O      . GLY   H  1 208 ? -22.166 -10.675 45.563  1.00 33.29  ? 301  GLY   H O      1 
ATOM   18730 N  N      . SER   H  1 209 ? -21.534 -9.236  47.168  1.00 31.00  ? 302  SER   H N      1 
ATOM   18731 C  CA     . SER   H  1 209 ? -20.270 -8.940  46.503  1.00 30.51  ? 302  SER   H CA     1 
ATOM   18732 C  C      . SER   H  1 209 ? -19.335 -10.144 46.461  1.00 26.25  ? 302  SER   H C      1 
ATOM   18733 O  O      . SER   H  1 209 ? -18.506 -10.248 45.551  1.00 20.71  ? 302  SER   H O      1 
ATOM   18734 C  CB     . SER   H  1 209 ? -19.574 -7.783  47.201  1.00 15.93  ? 302  SER   H CB     1 
ATOM   18735 O  OG     . SER   H  1 209 ? -18.993 -8.214  48.417  1.00 25.38  ? 302  SER   H OG     1 
ATOM   18736 N  N      . ILE   H  1 210 ? -19.389 -11.022 47.457  1.00 29.28  ? 303  ILE   H N      1 
ATOM   18737 C  CA     . ILE   H  1 210 ? -18.583 -12.231 47.431  1.00 31.66  ? 303  ILE   H CA     1 
ATOM   18738 C  C      . ILE   H  1 210 ? -19.381 -13.405 46.861  1.00 28.62  ? 303  ILE   H C      1 
ATOM   18739 O  O      . ILE   H  1 210 ? -18.986 -14.559 47.013  1.00 34.98  ? 303  ILE   H O      1 
ATOM   18740 C  CB     . ILE   H  1 210 ? -18.007 -12.568 48.816  1.00 33.44  ? 303  ILE   H CB     1 
ATOM   18741 C  CG1    . ILE   H  1 210 ? -19.042 -12.370 49.927  1.00 27.21  ? 303  ILE   H CG1    1 
ATOM   18742 C  CG2    . ILE   H  1 210 ? -16.738 -11.753 49.091  1.00 19.47  ? 303  ILE   H CG2    1 
ATOM   18743 C  CD1    . ILE   H  1 210 ? -20.290 -13.224 49.805  1.00 26.67  ? 303  ILE   H CD1    1 
ATOM   18744 N  N      . CYS   H  1 211 ? -20.511 -13.126 46.215  1.00 26.30  ? 304  CYS   H N      1 
ATOM   18745 C  CA     . CYS   H  1 211 ? -21.398 -14.177 45.734  1.00 26.92  ? 304  CYS   H CA     1 
ATOM   18746 C  C      . CYS   H  1 211 ? -20.934 -14.679 44.376  1.00 37.41  ? 304  CYS   H C      1 
ATOM   18747 O  O      . CYS   H  1 211 ? -20.633 -13.881 43.480  1.00 28.09  ? 304  CYS   H O      1 
ATOM   18748 C  CB     . CYS   H  1 211 ? -22.827 -13.660 45.629  1.00 30.58  ? 304  CYS   H CB     1 
ATOM   18749 S  SG     . CYS   H  1 211 ? -24.013 -14.891 45.037  1.00 34.08  ? 304  CYS   H SG     1 
ATOM   18750 N  N      . THR   H  1 212 ? -20.871 -16.005 44.234  1.00 29.56  ? 305  THR   H N      1 
ATOM   18751 C  CA     . THR   H  1 212 ? -20.649 -16.654 42.947  1.00 28.47  ? 305  THR   H CA     1 
ATOM   18752 C  C      . THR   H  1 212 ? -21.835 -17.517 42.538  1.00 21.47  ? 305  THR   H C      1 
ATOM   18753 O  O      . THR   H  1 212 ? -21.735 -18.267 41.561  1.00 25.74  ? 305  THR   H O      1 
ATOM   18754 C  CB     . THR   H  1 212 ? -19.380 -17.512 42.972  1.00 28.33  ? 305  THR   H CB     1 
ATOM   18755 O  OG1    . THR   H  1 212 ? -19.573 -18.612 43.872  1.00 19.74  ? 305  THR   H OG1    1 
ATOM   18756 C  CG2    . THR   H  1 212 ? -18.175 -16.691 43.429  1.00 25.83  ? 305  THR   H CG2    1 
ATOM   18757 N  N      . THR   H  1 213 ? -22.960 -17.415 43.243  1.00 19.46  ? 306  THR   H N      1 
ATOM   18758 C  CA     . THR   H  1 213 ? -24.135 -18.205 42.895  1.00 21.56  ? 306  THR   H CA     1 
ATOM   18759 C  C      . THR   H  1 213 ? -24.582 -17.945 41.463  1.00 16.92  ? 306  THR   H C      1 
ATOM   18760 O  O      . THR   H  1 213 ? -25.027 -18.868 40.774  1.00 16.36  ? 306  THR   H O      1 
ATOM   18761 C  CB     . THR   H  1 213 ? -25.258 -17.920 43.894  1.00 19.53  ? 306  THR   H CB     1 
ATOM   18762 O  OG1    . THR   H  1 213 ? -24.852 -18.401 45.182  1.00 24.31  ? 306  THR   H OG1    1 
ATOM   18763 C  CG2    . THR   H  1 213 ? -26.550 -18.596 43.495  1.00 13.90  ? 306  THR   H CG2    1 
ATOM   18764 N  N      A ARG   H  1 214 ? -24.477 -16.695 41.000  0.50 22.18  ? 307  ARG   H N      1 
ATOM   18765 N  N      B ARG   H  1 214 ? -24.451 -16.704 40.986  0.50 22.18  ? 307  ARG   H N      1 
ATOM   18766 C  CA     A ARG   H  1 214 ? -24.816 -16.388 39.613  0.50 19.10  ? 307  ARG   H CA     1 
ATOM   18767 C  CA     B ARG   H  1 214 ? -24.857 -16.407 39.615  0.50 19.09  ? 307  ARG   H CA     1 
ATOM   18768 C  C      A ARG   H  1 214 ? -24.020 -17.255 38.649  0.50 18.35  ? 307  ARG   H C      1 
ATOM   18769 C  C      B ARG   H  1 214 ? -23.998 -17.162 38.597  0.50 18.35  ? 307  ARG   H C      1 
ATOM   18770 O  O      A ARG   H  1 214 ? -24.559 -17.758 37.659  0.50 16.47  ? 307  ARG   H O      1 
ATOM   18771 O  O      B ARG   H  1 214 ? -24.491 -17.523 37.524  0.50 16.56  ? 307  ARG   H O      1 
ATOM   18772 C  CB     A ARG   H  1 214 ? -24.552 -14.913 39.318  0.50 22.58  ? 307  ARG   H CB     1 
ATOM   18773 C  CB     B ARG   H  1 214 ? -24.821 -14.891 39.381  0.50 22.59  ? 307  ARG   H CB     1 
ATOM   18774 C  CG     A ARG   H  1 214 ? -25.240 -13.942 40.244  0.50 26.26  ? 307  ARG   H CG     1 
ATOM   18775 C  CG     B ARG   H  1 214 ? -26.140 -14.171 39.761  0.50 24.48  ? 307  ARG   H CG     1 
ATOM   18776 C  CD     A ARG   H  1 214 ? -24.729 -12.530 39.985  0.50 29.50  ? 307  ARG   H CD     1 
ATOM   18777 C  CD     B ARG   H  1 214 ? -25.922 -12.872 40.567  0.50 29.33  ? 307  ARG   H CD     1 
ATOM   18778 N  NE     A ARG   H  1 214 ? -23.272 -12.500 39.897  0.50 30.86  ? 307  ARG   H NE     1 
ATOM   18779 N  NE     B ARG   H  1 214 ? -26.236 -11.642 39.828  0.50 30.72  ? 307  ARG   H NE     1 
ATOM   18780 C  CZ     A ARG   H  1 214 ? -22.464 -12.208 40.911  0.50 29.46  ? 307  ARG   H CZ     1 
ATOM   18781 C  CZ     B ARG   H  1 214 ? -27.167 -10.750 40.178  0.50 27.43  ? 307  ARG   H CZ     1 
ATOM   18782 N  NH1    A ARG   H  1 214 ? -22.966 -11.900 42.099  0.50 31.56  ? 307  ARG   H NH1    1 
ATOM   18783 N  NH1    B ARG   H  1 214 ? -27.904 -10.928 41.269  0.50 26.78  ? 307  ARG   H NH1    1 
ATOM   18784 N  NH2    A ARG   H  1 214 ? -21.149 -12.213 40.731  0.50 34.73  ? 307  ARG   H NH2    1 
ATOM   18785 N  NH2    B ARG   H  1 214 ? -27.360 -9.668  39.435  0.50 23.47  ? 307  ARG   H NH2    1 
ATOM   18786 N  N      . ILE   H  1 215 ? -22.730 -17.436 38.926  1.00 22.43  ? 308  ILE   H N      1 
ATOM   18787 C  CA     . ILE   H  1 215 ? -21.861 -18.214 38.047  1.00 16.96  ? 308  ILE   H CA     1 
ATOM   18788 C  C      . ILE   H  1 215 ? -22.073 -19.711 38.240  1.00 20.75  ? 308  ILE   H C      1 
ATOM   18789 O  O      . ILE   H  1 215 ? -22.062 -20.480 37.274  1.00 19.78  ? 308  ILE   H O      1 
ATOM   18790 C  CB     . ILE   H  1 215 ? -20.381 -17.858 38.294  1.00 24.45  ? 308  ILE   H CB     1 
ATOM   18791 C  CG1    . ILE   H  1 215 ? -20.102 -16.372 38.120  1.00 27.87  ? 308  ILE   H CG1    1 
ATOM   18792 C  CG2    . ILE   H  1 215 ? -19.490 -18.678 37.383  1.00 34.20  ? 308  ILE   H CG2    1 
ATOM   18793 C  CD1    . ILE   H  1 215 ? -20.355 -15.555 39.394  1.00 42.51  ? 308  ILE   H CD1    1 
ATOM   18794 N  N      . VAL   H  1 216 ? -22.205 -20.161 39.488  1.00 22.12  ? 309  VAL   H N      1 
ATOM   18795 C  CA     . VAL   H  1 216 ? -22.166 -21.594 39.763  1.00 14.57  ? 309  VAL   H CA     1 
ATOM   18796 C  C      . VAL   H  1 216 ? -23.496 -22.243 39.410  1.00 16.56  ? 309  VAL   H C      1 
ATOM   18797 O  O      . VAL   H  1 216 ? -23.543 -23.291 38.754  1.00 15.76  ? 309  VAL   H O      1 
ATOM   18798 C  CB     . VAL   H  1 216 ? -21.780 -21.827 41.238  1.00 17.45  ? 309  VAL   H CB     1 
ATOM   18799 C  CG1    . VAL   H  1 216 ? -22.179 -23.242 41.707  1.00 17.17  ? 309  VAL   H CG1    1 
ATOM   18800 C  CG2    . VAL   H  1 216 ? -20.301 -21.598 41.426  1.00 12.12  ? 309  VAL   H CG2    1 
ATOM   18801 N  N      . ALA   H  1 217 ? -24.594 -21.616 39.820  1.00 13.67  ? 310  ALA   H N      1 
ATOM   18802 C  CA     . ALA   H  1 217 ? -25.919 -22.192 39.678  1.00 14.35  ? 310  ALA   H CA     1 
ATOM   18803 C  C      . ALA   H  1 217 ? -26.723 -21.571 38.554  1.00 12.08  ? 310  ALA   H C      1 
ATOM   18804 O  O      . ALA   H  1 217 ? -27.774 -22.116 38.196  1.00 12.31  ? 310  ALA   H O      1 
ATOM   18805 C  CB     . ALA   H  1 217 ? -26.714 -22.036 40.990  1.00 11.72  ? 310  ALA   H CB     1 
ATOM   18806 N  N      . GLY   H  1 218 ? -26.279 -20.427 38.030  1.00 16.75  ? 311  GLY   H N      1 
ATOM   18807 C  CA     . GLY   H  1 218 ? -27.070 -19.641 37.099  1.00 18.23  ? 311  GLY   H CA     1 
ATOM   18808 C  C      . GLY   H  1 218 ? -28.259 -18.945 37.712  1.00 11.89  ? 311  GLY   H C      1 
ATOM   18809 O  O      . GLY   H  1 218 ? -29.145 -18.497 36.981  1.00 13.38  ? 311  GLY   H O      1 
ATOM   18810 N  N      . ILE   H  1 219 ? -28.287 -18.829 39.036  1.00 14.27  ? 312  ILE   H N      1 
ATOM   18811 C  CA     . ILE   H  1 219 ? -29.451 -18.407 39.811  1.00 13.15  ? 312  ILE   H CA     1 
ATOM   18812 C  C      . ILE   H  1 219 ? -29.247 -16.982 40.309  1.00 19.77  ? 312  ILE   H C      1 
ATOM   18813 O  O      . ILE   H  1 219 ? -28.140 -16.599 40.713  1.00 16.64  ? 312  ILE   H O      1 
ATOM   18814 C  CB     . ILE   H  1 219 ? -29.672 -19.371 40.997  1.00 18.35  ? 312  ILE   H CB     1 
ATOM   18815 C  CG1    . ILE   H  1 219 ? -30.259 -20.695 40.502  1.00 8.73   ? 312  ILE   H CG1    1 
ATOM   18816 C  CG2    . ILE   H  1 219 ? -30.501 -18.711 42.154  1.00 9.46   ? 312  ILE   H CG2    1 
ATOM   18817 C  CD1    . ILE   H  1 219 ? -31.727 -20.623 40.213  1.00 9.26   ? 312  ILE   H CD1    1 
ATOM   18818 N  N      . GLY   H  1 220 ? -30.322 -16.202 40.308  1.00 20.36  ? 313  GLY   H N      1 
ATOM   18819 C  CA     . GLY   H  1 220 ? -30.181 -14.828 40.742  1.00 18.95  ? 313  GLY   H CA     1 
ATOM   18820 C  C      . GLY   H  1 220 ? -31.360 -13.954 40.395  1.00 18.41  ? 313  GLY   H C      1 
ATOM   18821 O  O      . GLY   H  1 220 ? -32.209 -14.326 39.580  1.00 15.46  ? 313  GLY   H O      1 
ATOM   18822 N  N      . MET   H  1 221 ? -31.415 -12.778 41.024  1.00 15.35  ? 314  MET   H N      1 
ATOM   18823 C  CA     . MET   H  1 221 ? -32.498 -11.825 40.859  1.00 13.42  ? 314  MET   H CA     1 
ATOM   18824 C  C      . MET   H  1 221 ? -31.961 -10.428 41.132  1.00 23.86  ? 314  MET   H C      1 
ATOM   18825 O  O      . MET   H  1 221 ? -31.634 -10.114 42.282  1.00 23.71  ? 314  MET   H O      1 
ATOM   18826 C  CB     . MET   H  1 221 ? -33.641 -12.160 41.807  1.00 15.52  ? 314  MET   H CB     1 
ATOM   18827 C  CG     . MET   H  1 221 ? -34.835 -11.257 41.673  1.00 20.14  ? 314  MET   H CG     1 
ATOM   18828 S  SD     . MET   H  1 221 ? -35.321 -10.978 39.963  1.00 21.66  ? 314  MET   H SD     1 
ATOM   18829 C  CE     . MET   H  1 221 ? -37.063 -10.658 40.184  1.00 20.06  ? 314  MET   H CE     1 
ATOM   18830 N  N      . PRO   H  1 222 ? -31.833 -9.578  40.111  1.00 21.69  ? 315  PRO   H N      1 
ATOM   18831 C  CA     . PRO   H  1 222 ? -31.327 -8.217  40.333  1.00 17.29  ? 315  PRO   H CA     1 
ATOM   18832 C  C      . PRO   H  1 222 ? -32.004 -7.522  41.518  1.00 21.10  ? 315  PRO   H C      1 
ATOM   18833 O  O      . PRO   H  1 222 ? -33.240 -7.474  41.619  1.00 14.74  ? 315  PRO   H O      1 
ATOM   18834 C  CB     . PRO   H  1 222 ? -31.623 -7.521  38.997  1.00 17.61  ? 315  PRO   H CB     1 
ATOM   18835 C  CG     . PRO   H  1 222 ? -31.447 -8.613  38.000  1.00 18.47  ? 315  PRO   H CG     1 
ATOM   18836 C  CD     . PRO   H  1 222 ? -31.992 -9.879  38.676  1.00 14.47  ? 315  PRO   H CD     1 
ATOM   18837 N  N      . GLN   H  1 223 ? -31.171 -6.965  42.415  1.00 13.58  ? 316  GLN   H N      1 
ATOM   18838 C  CA     . GLN   H  1 223 ? -31.628 -6.626  43.764  1.00 15.95  ? 316  GLN   H CA     1 
ATOM   18839 C  C      . GLN   H  1 223 ? -32.766 -5.606  43.753  1.00 19.75  ? 316  GLN   H C      1 
ATOM   18840 O  O      . GLN   H  1 223 ? -33.700 -5.716  44.557  1.00 22.93  ? 316  GLN   H O      1 
ATOM   18841 C  CB     . GLN   H  1 223 ? -30.455 -6.115  44.612  1.00 13.58  ? 316  GLN   H CB     1 
ATOM   18842 C  CG     . GLN   H  1 223 ? -30.790 -5.809  46.081  1.00 14.77  ? 316  GLN   H CG     1 
ATOM   18843 C  CD     . GLN   H  1 223 ? -31.007 -7.060  46.929  1.00 21.95  ? 316  GLN   H CD     1 
ATOM   18844 O  OE1    . GLN   H  1 223 ? -31.739 -7.982  46.540  1.00 18.08  ? 316  GLN   H OE1    1 
ATOM   18845 N  NE2    . GLN   H  1 223 ? -30.355 -7.103  48.094  1.00 20.45  ? 316  GLN   H NE2    1 
ATOM   18846 N  N      . ILE   H  1 224 ? -32.712 -4.595  42.874  1.00 14.12  ? 317  ILE   H N      1 
ATOM   18847 C  CA     . ILE   H  1 224 ? -33.787 -3.600  42.858  1.00 14.16  ? 317  ILE   H CA     1 
ATOM   18848 C  C      . ILE   H  1 224 ? -35.114 -4.269  42.518  1.00 14.18  ? 317  ILE   H C      1 
ATOM   18849 O  O      . ILE   H  1 224 ? -36.139 -4.018  43.163  1.00 16.01  ? 317  ILE   H O      1 
ATOM   18850 C  CB     . ILE   H  1 224 ? -33.465 -2.441  41.883  1.00 16.51  ? 317  ILE   H CB     1 
ATOM   18851 C  CG1    . ILE   H  1 224 ? -32.415 -1.490  42.474  1.00 17.21  ? 317  ILE   H CG1    1 
ATOM   18852 C  CG2    . ILE   H  1 224 ? -34.725 -1.628  41.526  1.00 7.07   ? 317  ILE   H CG2    1 
ATOM   18853 C  CD1    . ILE   H  1 224 ? -32.923 -0.640  43.636  1.00 11.16  ? 317  ILE   H CD1    1 
ATOM   18854 N  N      . SER   H  1 225 ? -35.113 -5.128  41.492  1.00 15.55  ? 318  SER   H N      1 
ATOM   18855 C  CA     . SER   H  1 225 ? -36.331 -5.853  41.115  1.00 19.23  ? 318  SER   H CA     1 
ATOM   18856 C  C      . SER   H  1 225 ? -36.732 -6.878  42.168  1.00 17.73  ? 318  SER   H C      1 
ATOM   18857 O  O      . SER   H  1 225 ? -37.922 -7.180  42.308  1.00 19.67  ? 318  SER   H O      1 
ATOM   18858 C  CB     . SER   H  1 225 ? -36.153 -6.570  39.770  1.00 20.48  ? 318  SER   H CB     1 
ATOM   18859 O  OG     . SER   H  1 225 ? -36.074 -5.672  38.679  1.00 26.41  ? 318  SER   H OG     1 
ATOM   18860 N  N      . ALA   H  1 226 ? -35.760 -7.456  42.881  1.00 14.62  ? 319  ALA   H N      1 
ATOM   18861 C  CA     . ALA   H  1 226 ? -36.101 -8.351  43.983  1.00 18.07  ? 319  ALA   H CA     1 
ATOM   18862 C  C      . ALA   H  1 226 ? -36.783 -7.581  45.104  1.00 16.35  ? 319  ALA   H C      1 
ATOM   18863 O  O      . ALA   H  1 226 ? -37.781 -8.046  45.668  1.00 17.42  ? 319  ALA   H O      1 
ATOM   18864 C  CB     . ALA   H  1 226 ? -34.852 -9.067  44.502  1.00 17.18  ? 319  ALA   H CB     1 
ATOM   18865 N  N      . ILE   H  1 227 ? -36.283 -6.379  45.410  1.00 16.54  ? 320  ILE   H N      1 
ATOM   18866 C  CA     . ILE   H  1 227 ? -36.886 -5.564  46.461  1.00 13.23  ? 320  ILE   H CA     1 
ATOM   18867 C  C      . ILE   H  1 227 ? -38.309 -5.175  46.081  1.00 14.67  ? 320  ILE   H C      1 
ATOM   18868 O  O      . ILE   H  1 227 ? -39.230 -5.243  46.904  1.00 21.62  ? 320  ILE   H O      1 
ATOM   18869 C  CB     . ILE   H  1 227 ? -35.996 -4.342  46.751  1.00 15.07  ? 320  ILE   H CB     1 
ATOM   18870 C  CG1    . ILE   H  1 227 ? -34.693 -4.810  47.408  1.00 14.39  ? 320  ILE   H CG1    1 
ATOM   18871 C  CG2    . ILE   H  1 227 ? -36.724 -3.311  47.620  1.00 17.22  ? 320  ILE   H CG2    1 
ATOM   18872 C  CD1    . ILE   H  1 227 ? -33.564 -3.795  47.394  1.00 13.01  ? 320  ILE   H CD1    1 
ATOM   18873 N  N      . ASP   H  1 228 ? -38.525 -4.809  44.823  1.00 12.01  ? 321  ASP   H N      1 
ATOM   18874 C  CA     . ASP   H  1 228 ? -39.861 -4.414  44.399  1.00 15.32  ? 321  ASP   H CA     1 
ATOM   18875 C  C      . ASP   H  1 228 ? -40.816 -5.597  44.382  1.00 19.14  ? 321  ASP   H C      1 
ATOM   18876 O  O      . ASP   H  1 228 ? -41.991 -5.456  44.744  1.00 19.93  ? 321  ASP   H O      1 
ATOM   18877 C  CB     . ASP   H  1 228 ? -39.800 -3.757  43.021  1.00 24.75  ? 321  ASP   H CB     1 
ATOM   18878 C  CG     . ASP   H  1 228 ? -41.169 -3.589  42.399  1.00 24.22  ? 321  ASP   H CG     1 
ATOM   18879 O  OD1    . ASP   H  1 228 ? -41.304 -3.844  41.189  1.00 26.75  ? 321  ASP   H OD1    1 
ATOM   18880 O  OD2    . ASP   H  1 228 ? -42.113 -3.222  43.126  1.00 28.17  ? 321  ASP   H OD2    1 
ATOM   18881 N  N      . SER   H  1 229 ? -40.339 -6.769  43.951  1.00 19.02  ? 322  SER   H N      1 
ATOM   18882 C  CA     . SER   H  1 229 ? -41.207 -7.942  43.886  1.00 15.35  ? 322  SER   H CA     1 
ATOM   18883 C  C      . SER   H  1 229 ? -41.696 -8.326  45.271  1.00 14.35  ? 322  SER   H C      1 
ATOM   18884 O  O      . SER   H  1 229 ? -42.892 -8.562  45.475  1.00 16.04  ? 322  SER   H O      1 
ATOM   18885 C  CB     . SER   H  1 229 ? -40.468 -9.110  43.231  1.00 24.63  ? 322  SER   H CB     1 
ATOM   18886 O  OG     . SER   H  1 229 ? -41.251 -10.296 43.268  1.00 30.78  ? 322  SER   H OG     1 
ATOM   18887 N  N      . VAL   H  1 230 ? -40.780 -8.360  46.243  1.00 14.45  ? 323  VAL   H N      1 
ATOM   18888 C  CA     . VAL   H  1 230 ? -41.131 -8.691  47.625  1.00 21.06  ? 323  VAL   H CA     1 
ATOM   18889 C  C      . VAL   H  1 230 ? -42.000 -7.598  48.254  1.00 21.28  ? 323  VAL   H C      1 
ATOM   18890 O  O      . VAL   H  1 230 ? -43.012 -7.892  48.903  1.00 24.52  ? 323  VAL   H O      1 
ATOM   18891 C  CB     . VAL   H  1 230 ? -39.846 -8.949  48.436  1.00 17.05  ? 323  VAL   H CB     1 
ATOM   18892 C  CG1    . VAL   H  1 230 ? -40.119 -8.927  49.950  1.00 10.80  ? 323  VAL   H CG1    1 
ATOM   18893 C  CG2    . VAL   H  1 230 ? -39.211 -10.272 48.004  1.00 11.66  ? 323  VAL   H CG2    1 
ATOM   18894 N  N      . ALA   H  1 231 ? -41.641 -6.322  48.060  1.00 14.93  ? 324  ALA   H N      1 
ATOM   18895 C  CA     . ALA   H  1 231 ? -42.410 -5.259  48.706  1.00 19.87  ? 324  ALA   H CA     1 
ATOM   18896 C  C      . ALA   H  1 231 ? -43.821 -5.132  48.134  1.00 15.00  ? 324  ALA   H C      1 
ATOM   18897 O  O      . ALA   H  1 231 ? -44.744 -4.760  48.858  1.00 23.12  ? 324  ALA   H O      1 
ATOM   18898 C  CB     . ALA   H  1 231 ? -41.672 -3.927  48.603  1.00 14.03  ? 324  ALA   H CB     1 
ATOM   18899 N  N      . SER   H  1 232 ? -44.019 -5.424  46.851  1.00 23.81  ? 325  SER   H N      1 
ATOM   18900 C  CA     . SER   H  1 232 ? -45.378 -5.397  46.306  1.00 23.56  ? 325  SER   H CA     1 
ATOM   18901 C  C      . SER   H  1 232 ? -46.244 -6.520  46.872  1.00 25.09  ? 325  SER   H C      1 
ATOM   18902 O  O      . SER   H  1 232 ? -47.465 -6.370  46.976  1.00 24.53  ? 325  SER   H O      1 
ATOM   18903 C  CB     . SER   H  1 232 ? -45.335 -5.486  44.785  1.00 21.53  ? 325  SER   H CB     1 
ATOM   18904 O  OG     . SER   H  1 232 ? -44.358 -4.604  44.271  1.00 24.59  ? 325  SER   H OG     1 
ATOM   18905 N  N      . ALA   H  1 233 ? -45.640 -7.648  47.234  1.00 24.43  ? 326  ALA   H N      1 
ATOM   18906 C  CA     . ALA   H  1 233 ? -46.422 -8.732  47.804  1.00 23.28  ? 326  ALA   H CA     1 
ATOM   18907 C  C      . ALA   H  1 233 ? -46.748 -8.469  49.268  1.00 30.03  ? 326  ALA   H C      1 
ATOM   18908 O  O      . ALA   H  1 233 ? -47.886 -8.690  49.694  1.00 34.31  ? 326  ALA   H O      1 
ATOM   18909 C  CB     . ALA   H  1 233 ? -45.679 -10.059 47.639  1.00 17.80  ? 326  ALA   H CB     1 
ATOM   18910 N  N      . LEU   H  1 234 ? -45.780 -7.969  50.046  1.00 25.32  ? 327  LEU   H N      1 
ATOM   18911 C  CA     . LEU   H  1 234 ? -46.006 -7.790  51.481  1.00 27.42  ? 327  LEU   H CA     1 
ATOM   18912 C  C      . LEU   H  1 234 ? -47.008 -6.680  51.780  1.00 27.59  ? 327  LEU   H C      1 
ATOM   18913 O  O      . LEU   H  1 234 ? -47.703 -6.736  52.803  1.00 22.03  ? 327  LEU   H O      1 
ATOM   18914 C  CB     . LEU   H  1 234 ? -44.685 -7.503  52.196  1.00 13.34  ? 327  LEU   H CB     1 
ATOM   18915 C  CG     . LEU   H  1 234 ? -43.693 -8.668  52.184  1.00 18.88  ? 327  LEU   H CG     1 
ATOM   18916 C  CD1    . LEU   H  1 234 ? -42.406 -8.244  52.842  1.00 24.48  ? 327  LEU   H CD1    1 
ATOM   18917 C  CD2    . LEU   H  1 234 ? -44.257 -9.929  52.872  1.00 18.33  ? 327  LEU   H CD2    1 
ATOM   18918 N  N      . LYS   H  1 235 ? -47.087 -5.659  50.920  1.00 34.43  ? 328  LYS   H N      1 
ATOM   18919 C  CA     . LYS   H  1 235 ? -48.018 -4.543  51.107  1.00 19.99  ? 328  LYS   H CA     1 
ATOM   18920 C  C      . LYS   H  1 235 ? -47.871 -3.933  52.496  1.00 25.70  ? 328  LYS   H C      1 
ATOM   18921 O  O      . LYS   H  1 235 ? -48.845 -3.521  53.135  1.00 28.71  ? 328  LYS   H O      1 
ATOM   18922 C  CB     . LYS   H  1 235 ? -49.461 -4.983  50.845  1.00 22.50  ? 328  LYS   H CB     1 
ATOM   18923 C  CG     . LYS   H  1 235 ? -49.691 -5.501  49.428  1.00 27.99  ? 328  LYS   H CG     1 
ATOM   18924 C  CD     . LYS   H  1 235 ? -51.174 -5.605  49.089  1.00 54.24  ? 328  LYS   H CD     1 
ATOM   18925 C  CE     . LYS   H  1 235 ? -51.900 -6.641  49.952  1.00 60.35  ? 328  LYS   H CE     1 
ATOM   18926 N  NZ     . LYS   H  1 235 ? -51.740 -8.048  49.461  1.00 49.70  ? 328  LYS   H NZ     1 
ATOM   18927 N  N      . ASP   H  1 236 ? -46.633 -3.890  52.977  1.00 27.92  ? 329  ASP   H N      1 
ATOM   18928 C  CA     . ASP   H  1 236 ? -46.254 -3.267  54.239  1.00 19.40  ? 329  ASP   H CA     1 
ATOM   18929 C  C      . ASP   H  1 236 ? -46.663 -4.071  55.473  1.00 28.36  ? 329  ASP   H C      1 
ATOM   18930 O  O      . ASP   H  1 236 ? -46.389 -3.628  56.598  1.00 31.49  ? 329  ASP   H O      1 
ATOM   18931 C  CB     . ASP   H  1 236 ? -46.808 -1.844  54.347  1.00 17.15  ? 329  ASP   H CB     1 
ATOM   18932 C  CG     . ASP   H  1 236 ? -46.058 -0.851  53.460  1.00 31.86  ? 329  ASP   H CG     1 
ATOM   18933 O  OD1    . ASP   H  1 236 ? -44.805 -0.838  53.493  1.00 35.23  ? 329  ASP   H OD1    1 
ATOM   18934 O  OD2    . ASP   H  1 236 ? -46.719 -0.076  52.734  1.00 47.94  ? 329  ASP   H OD2    1 
ATOM   18935 N  N      . GLN   H  1 237 ? -47.271 -5.250  55.317  1.00 28.19  ? 330  GLN   H N      1 
ATOM   18936 C  CA     . GLN   H  1 237 ? -47.586 -6.054  56.496  1.00 25.36  ? 330  GLN   H CA     1 
ATOM   18937 C  C      . GLN   H  1 237 ? -46.341 -6.336  57.326  1.00 28.58  ? 330  GLN   H C      1 
ATOM   18938 O  O      . GLN   H  1 237 ? -46.398 -6.329  58.560  1.00 31.35  ? 330  GLN   H O      1 
ATOM   18939 C  CB     . GLN   H  1 237 ? -48.255 -7.356  56.091  1.00 22.24  ? 330  GLN   H CB     1 
ATOM   18940 C  CG     . GLN   H  1 237 ? -49.707 -7.218  55.721  1.00 24.90  ? 330  GLN   H CG     1 
ATOM   18941 C  CD     . GLN   H  1 237 ? -50.323 -8.563  55.414  1.00 33.02  ? 330  GLN   H CD     1 
ATOM   18942 O  OE1    . GLN   H  1 237 ? -50.599 -8.883  54.258  1.00 49.22  ? 330  GLN   H OE1    1 
ATOM   18943 N  NE2    . GLN   H  1 237 ? -50.532 -9.371  56.451  1.00 43.28  ? 330  GLN   H NE2    1 
ATOM   18944 N  N      . ILE   H  1 238 ? -45.211 -6.602  56.677  1.00 22.41  ? 331  ILE   H N      1 
ATOM   18945 C  CA     . ILE   H  1 238 ? -43.942 -6.667  57.403  1.00 20.37  ? 331  ILE   H CA     1 
ATOM   18946 C  C      . ILE   H  1 238 ? -42.853 -6.031  56.568  1.00 22.69  ? 331  ILE   H C      1 
ATOM   18947 O  O      . ILE   H  1 238 ? -42.944 -5.945  55.335  1.00 25.19  ? 331  ILE   H O      1 
ATOM   18948 C  CB     . ILE   H  1 238 ? -43.544 -8.113  57.769  1.00 32.82  ? 331  ILE   H CB     1 
ATOM   18949 C  CG1    . ILE   H  1 238 ? -43.399 -8.989  56.525  1.00 20.77  ? 331  ILE   H CG1    1 
ATOM   18950 C  CG2    . ILE   H  1 238 ? -44.536 -8.721  58.772  1.00 27.83  ? 331  ILE   H CG2    1 
ATOM   18951 C  CD1    . ILE   H  1 238 ? -42.672 -10.288 56.827  1.00 19.00  ? 331  ILE   H CD1    1 
ATOM   18952 N  N      . PRO   H  1 239 ? -41.820 -5.520  57.231  1.00 23.17  ? 332  PRO   H N      1 
ATOM   18953 C  CA     . PRO   H  1 239 ? -40.707 -4.887  56.515  1.00 21.56  ? 332  PRO   H CA     1 
ATOM   18954 C  C      . PRO   H  1 239 ? -39.764 -5.929  55.946  1.00 22.59  ? 332  PRO   H C      1 
ATOM   18955 O  O      . PRO   H  1 239 ? -39.643 -7.042  56.469  1.00 21.00  ? 332  PRO   H O      1 
ATOM   18956 C  CB     . PRO   H  1 239 ? -40.003 -4.072  57.608  1.00 18.29  ? 332  PRO   H CB     1 
ATOM   18957 C  CG     . PRO   H  1 239 ? -40.250 -4.894  58.859  1.00 22.02  ? 332  PRO   H CG     1 
ATOM   18958 C  CD     . PRO   H  1 239 ? -41.652 -5.452  58.698  1.00 16.76  ? 332  PRO   H CD     1 
ATOM   18959 N  N      . LEU   H  1 240 ? -39.072 -5.552  54.872  1.00 17.97  ? 333  LEU   H N      1 
ATOM   18960 C  CA     . LEU   H  1 240 ? -38.049 -6.407  54.282  1.00 14.57  ? 333  LEU   H CA     1 
ATOM   18961 C  C      . LEU   H  1 240 ? -36.681 -5.762  54.462  1.00 15.50  ? 333  LEU   H C      1 
ATOM   18962 O  O      . LEU   H  1 240 ? -36.561 -4.537  54.515  1.00 18.22  ? 333  LEU   H O      1 
ATOM   18963 C  CB     . LEU   H  1 240 ? -38.324 -6.659  52.801  1.00 10.48  ? 333  LEU   H CB     1 
ATOM   18964 C  CG     . LEU   H  1 240 ? -38.004 -5.422  51.941  1.00 17.77  ? 333  LEU   H CG     1 
ATOM   18965 C  CD1    . LEU   H  1 240 ? -36.522 -5.355  51.502  1.00 8.56   ? 333  LEU   H CD1    1 
ATOM   18966 C  CD2    . LEU   H  1 240 ? -38.951 -5.293  50.755  1.00 13.25  ? 333  LEU   H CD2    1 
ATOM   18967 N  N      . ILE   H  1 241 ? -35.652 -6.604  54.533  1.00 19.66  ? 334  ILE   H N      1 
ATOM   18968 C  CA     . ILE   H  1 241 ? -34.258 -6.188  54.685  1.00 18.63  ? 334  ILE   H CA     1 
ATOM   18969 C  C      . ILE   H  1 241 ? -33.561 -6.440  53.355  1.00 21.44  ? 334  ILE   H C      1 
ATOM   18970 O  O      . ILE   H  1 241 ? -33.473 -7.590  52.910  1.00 16.61  ? 334  ILE   H O      1 
ATOM   18971 C  CB     . ILE   H  1 241 ? -33.549 -6.967  55.808  1.00 16.77  ? 334  ILE   H CB     1 
ATOM   18972 C  CG1    . ILE   H  1 241 ? -34.377 -6.993  57.095  1.00 18.99  ? 334  ILE   H CG1    1 
ATOM   18973 C  CG2    . ILE   H  1 241 ? -32.159 -6.414  56.065  1.00 14.03  ? 334  ILE   H CG2    1 
ATOM   18974 C  CD1    . ILE   H  1 241 ? -33.780 -7.860  58.197  1.00 11.62  ? 334  ILE   H CD1    1 
ATOM   18975 N  N      . ALA   H  1 242 ? -33.042 -5.383  52.732  1.00 17.35  ? 335  ALA   H N      1 
ATOM   18976 C  CA     . ALA   H  1 242 ? -32.359 -5.513  51.447  1.00 12.48  ? 335  ALA   H CA     1 
ATOM   18977 C  C      . ALA   H  1 242 ? -30.907 -5.911  51.693  1.00 16.24  ? 335  ALA   H C      1 
ATOM   18978 O  O      . ALA   H  1 242 ? -30.094 -5.080  52.102  1.00 18.91  ? 335  ALA   H O      1 
ATOM   18979 C  CB     . ALA   H  1 242 ? -32.448 -4.207  50.664  1.00 18.08  ? 335  ALA   H CB     1 
ATOM   18980 N  N      . ASP   H  1 243 ? -30.567 -7.168  51.404  1.00 16.59  ? 336  ASP   H N      1 
ATOM   18981 C  CA     . ASP   H  1 243 ? -29.326 -7.801  51.854  1.00 20.02  ? 336  ASP   H CA     1 
ATOM   18982 C  C      . ASP   H  1 243 ? -28.434 -8.158  50.665  1.00 20.71  ? 336  ASP   H C      1 
ATOM   18983 O  O      . ASP   H  1 243 ? -28.780 -9.035  49.868  1.00 21.05  ? 336  ASP   H O      1 
ATOM   18984 C  CB     . ASP   H  1 243 ? -29.649 -9.060  52.670  1.00 23.80  ? 336  ASP   H CB     1 
ATOM   18985 C  CG     . ASP   H  1 243 ? -28.417 -9.842  53.063  1.00 21.66  ? 336  ASP   H CG     1 
ATOM   18986 O  OD1    . ASP   H  1 243 ? -27.341 -9.215  53.180  1.00 20.47  ? 336  ASP   H OD1    1 
ATOM   18987 O  OD2    . ASP   H  1 243 ? -28.529 -11.079 53.255  1.00 16.85  ? 336  ASP   H OD2    1 
ATOM   18988 N  N      . GLY   H  1 244 ? -27.276 -7.516  50.581  1.00 15.82  ? 337  GLY   H N      1 
ATOM   18989 C  CA     . GLY   H  1 244 ? -26.253 -7.774  49.588  1.00 14.02  ? 337  GLY   H CA     1 
ATOM   18990 C  C      . GLY   H  1 244 ? -26.311 -6.807  48.415  1.00 23.83  ? 337  GLY   H C      1 
ATOM   18991 O  O      . GLY   H  1 244 ? -27.372 -6.276  48.057  1.00 18.97  ? 337  GLY   H O      1 
ATOM   18992 N  N      . GLY   H  1 245 ? -25.139 -6.582  47.794  1.00 16.55  ? 338  GLY   H N      1 
ATOM   18993 C  CA     . GLY   H  1 245 ? -24.995 -5.719  46.645  1.00 11.70  ? 338  GLY   H CA     1 
ATOM   18994 C  C      . GLY   H  1 245 ? -24.706 -4.256  46.947  1.00 21.29  ? 338  GLY   H C      1 
ATOM   18995 O  O      . GLY   H  1 245 ? -24.468 -3.477  46.010  1.00 19.33  ? 338  GLY   H O      1 
ATOM   18996 N  N      . ILE   H  1 246 ? -24.716 -3.850  48.213  1.00 22.82  ? 339  ILE   H N      1 
ATOM   18997 C  CA     . ILE   H  1 246 ? -24.611 -2.434  48.556  1.00 16.46  ? 339  ILE   H CA     1 
ATOM   18998 C  C      . ILE   H  1 246 ? -23.144 -2.020  48.519  1.00 24.92  ? 339  ILE   H C      1 
ATOM   18999 O  O      . ILE   H  1 246 ? -22.321 -2.533  49.281  1.00 20.30  ? 339  ILE   H O      1 
ATOM   19000 C  CB     . ILE   H  1 246 ? -25.230 -2.154  49.927  1.00 15.91  ? 339  ILE   H CB     1 
ATOM   19001 C  CG1    . ILE   H  1 246 ? -26.709 -2.542  49.929  1.00 16.55  ? 339  ILE   H CG1    1 
ATOM   19002 C  CG2    . ILE   H  1 246 ? -25.050 -0.695  50.306  1.00 22.20  ? 339  ILE   H CG2    1 
ATOM   19003 C  CD1    . ILE   H  1 246 ? -27.616 -1.490  49.416  1.00 17.09  ? 339  ILE   H CD1    1 
ATOM   19004 N  N      . ARG   H  1 247 ? -22.817 -1.082  47.631  1.00 30.61  ? 340  ARG   H N      1 
ATOM   19005 C  CA     . ARG   H  1 247 ? -21.456 -0.590  47.447  1.00 20.88  ? 340  ARG   H CA     1 
ATOM   19006 C  C      . ARG   H  1 247 ? -21.280 0.860   47.847  1.00 22.29  ? 340  ARG   H C      1 
ATOM   19007 O  O      . ARG   H  1 247 ? -20.181 1.244   48.254  1.00 21.89  ? 340  ARG   H O      1 
ATOM   19008 C  CB     . ARG   H  1 247 ? -21.035 -0.726  45.974  1.00 22.91  ? 340  ARG   H CB     1 
ATOM   19009 C  CG     . ARG   H  1 247 ? -20.894 -2.148  45.478  1.00 19.53  ? 340  ARG   H CG     1 
ATOM   19010 C  CD     . ARG   H  1 247 ? -21.005 -2.116  44.016  1.00 23.96  ? 340  ARG   H CD     1 
ATOM   19011 N  NE     . ARG   H  1 247 ? -22.217 -1.380  43.704  1.00 39.97  ? 340  ARG   H NE     1 
ATOM   19012 C  CZ     . ARG   H  1 247 ? -22.574 -1.013  42.482  1.00 44.00  ? 340  ARG   H CZ     1 
ATOM   19013 N  NH1    . ARG   H  1 247 ? -21.798 -1.316  41.443  1.00 43.28  ? 340  ARG   H NH1    1 
ATOM   19014 N  NH2    . ARG   H  1 247 ? -23.707 -0.341  42.306  1.00 32.70  ? 340  ARG   H NH2    1 
ATOM   19015 N  N      . PHE   H  1 248 ? -22.333 1.665   47.693  1.00 16.10  ? 341  PHE   H N      1 
ATOM   19016 C  CA     . PHE   H  1 248 ? -22.314 3.104   47.896  1.00 22.22  ? 341  PHE   H CA     1 
ATOM   19017 C  C      . PHE   H  1 248 ? -23.573 3.504   48.645  1.00 28.64  ? 341  PHE   H C      1 
ATOM   19018 O  O      . PHE   H  1 248 ? -24.613 2.835   48.559  1.00 21.80  ? 341  PHE   H O      1 
ATOM   19019 C  CB     . PHE   H  1 248 ? -22.295 3.906   46.581  1.00 20.07  ? 341  PHE   H CB     1 
ATOM   19020 C  CG     . PHE   H  1 248 ? -21.320 3.405   45.563  1.00 29.11  ? 341  PHE   H CG     1 
ATOM   19021 C  CD1    . PHE   H  1 248 ? -19.959 3.622   45.717  1.00 29.87  ? 341  PHE   H CD1    1 
ATOM   19022 C  CD2    . PHE   H  1 248 ? -21.765 2.752   44.435  1.00 22.20  ? 341  PHE   H CD2    1 
ATOM   19023 C  CE1    . PHE   H  1 248 ? -19.068 3.180   44.772  1.00 23.02  ? 341  PHE   H CE1    1 
ATOM   19024 C  CE2    . PHE   H  1 248 ? -20.875 2.304   43.497  1.00 30.54  ? 341  PHE   H CE2    1 
ATOM   19025 C  CZ     . PHE   H  1 248 ? -19.526 2.515   43.666  1.00 28.24  ? 341  PHE   H CZ     1 
ATOM   19026 N  N      . SER   H  1 249 ? -23.484 4.647   49.331  1.00 16.79  ? 342  SER   H N      1 
ATOM   19027 C  CA     . SER   H  1 249 ? -24.651 5.164   50.025  1.00 17.39  ? 342  SER   H CA     1 
ATOM   19028 C  C      . SER   H  1 249 ? -25.820 5.326   49.066  1.00 17.74  ? 342  SER   H C      1 
ATOM   19029 O  O      . SER   H  1 249 ? -26.972 5.064   49.431  1.00 22.61  ? 342  SER   H O      1 
ATOM   19030 C  CB     . SER   H  1 249 ? -24.307 6.487   50.713  1.00 20.76  ? 342  SER   H CB     1 
ATOM   19031 O  OG     . SER   H  1 249 ? -23.663 7.387   49.829  1.00 20.22  ? 342  SER   H OG     1 
ATOM   19032 N  N      . GLY   H  1 250 ? -25.540 5.724   47.819  1.00 15.72  ? 343  GLY   H N      1 
ATOM   19033 C  CA     . GLY   H  1 250 ? -26.604 5.826   46.831  1.00 14.05  ? 343  GLY   H CA     1 
ATOM   19034 C  C      . GLY   H  1 250 ? -27.389 4.539   46.635  1.00 15.58  ? 343  GLY   H C      1 
ATOM   19035 O  O      . GLY   H  1 250 ? -28.580 4.584   46.316  1.00 13.19  ? 343  GLY   H O      1 
ATOM   19036 N  N      . ASP   H  1 251 ? -26.741 3.374   46.815  1.00 15.61  ? 344  ASP   H N      1 
ATOM   19037 C  CA     . ASP   H  1 251 ? -27.478 2.112   46.711  1.00 16.50  ? 344  ASP   H CA     1 
ATOM   19038 C  C      . ASP   H  1 251 ? -28.454 1.935   47.871  1.00 17.81  ? 344  ASP   H C      1 
ATOM   19039 O  O      . ASP   H  1 251 ? -29.488 1.276   47.716  1.00 15.40  ? 344  ASP   H O      1 
ATOM   19040 C  CB     . ASP   H  1 251 ? -26.525 0.912   46.655  1.00 19.33  ? 344  ASP   H CB     1 
ATOM   19041 C  CG     . ASP   H  1 251 ? -25.527 0.987   45.507  1.00 18.31  ? 344  ASP   H CG     1 
ATOM   19042 O  OD1    . ASP   H  1 251 ? -25.813 1.639   44.478  1.00 17.48  ? 344  ASP   H OD1    1 
ATOM   19043 O  OD2    . ASP   H  1 251 ? -24.436 0.397   45.646  1.00 17.90  ? 344  ASP   H OD2    1 
ATOM   19044 N  N      . MET   H  1 252 ? -28.160 2.524   49.031  1.00 18.12  ? 345  MET   H N      1 
ATOM   19045 C  CA     . MET   H  1 252 ? -29.109 2.455   50.133  1.00 16.12  ? 345  MET   H CA     1 
ATOM   19046 C  C      . MET   H  1 252 ? -30.394 3.209   49.809  1.00 21.70  ? 345  MET   H C      1 
ATOM   19047 O  O      . MET   H  1 252 ? -31.499 2.711   50.077  1.00 19.57  ? 345  MET   H O      1 
ATOM   19048 C  CB     . MET   H  1 252 ? -28.457 2.993   51.398  1.00 22.51  ? 345  MET   H CB     1 
ATOM   19049 C  CG     . MET   H  1 252 ? -27.167 2.262   51.711  1.00 30.83  ? 345  MET   H CG     1 
ATOM   19050 S  SD     . MET   H  1 252 ? -26.561 2.677   53.331  1.00 44.50  ? 345  MET   H SD     1 
ATOM   19051 C  CE     . MET   H  1 252 ? -28.126 3.099   54.111  1.00 18.10  ? 345  MET   H CE     1 
ATOM   19052 N  N      . ALA   H  1 253 ? -30.273 4.405   49.229  1.00 13.31  ? 346  ALA   H N      1 
ATOM   19053 C  CA     . ALA   H  1 253 ? -31.459 5.196   48.924  1.00 10.00  ? 346  ALA   H CA     1 
ATOM   19054 C  C      . ALA   H  1 253 ? -32.355 4.482   47.916  1.00 16.19  ? 346  ALA   H C      1 
ATOM   19055 O  O      . ALA   H  1 253 ? -33.576 4.402   48.112  1.00 15.15  ? 346  ALA   H O      1 
ATOM   19056 C  CB     . ALA   H  1 253 ? -31.044 6.581   48.419  1.00 13.99  ? 346  ALA   H CB     1 
ATOM   19057 N  N      . LYS   H  1 254 ? -31.764 3.953   46.824  1.00 19.07  ? 347  LYS   H N      1 
ATOM   19058 C  CA     . LYS   H  1 254 ? -32.541 3.195   45.831  1.00 15.59  ? 347  LYS   H CA     1 
ATOM   19059 C  C      . LYS   H  1 254 ? -33.221 1.988   46.464  1.00 9.36   ? 347  LYS   H C      1 
ATOM   19060 O  O      . LYS   H  1 254 ? -34.414 1.750   46.242  1.00 12.78  ? 347  LYS   H O      1 
ATOM   19061 C  CB     . LYS   H  1 254 ? -31.655 2.742   44.662  1.00 14.73  ? 347  LYS   H CB     1 
ATOM   19062 C  CG     . LYS   H  1 254 ? -30.866 3.858   44.040  1.00 16.12  ? 347  LYS   H CG     1 
ATOM   19063 C  CD     . LYS   H  1 254 ? -29.805 3.343   43.088  1.00 23.14  ? 347  LYS   H CD     1 
ATOM   19064 C  CE     . LYS   H  1 254 ? -29.065 4.499   42.403  1.00 20.67  ? 347  LYS   H CE     1 
ATOM   19065 N  NZ     . LYS   H  1 254 ? -27.977 4.009   41.514  1.00 24.78  ? 347  LYS   H NZ     1 
ATOM   19066 N  N      . ALA   H  1 255 ? -32.481 1.213   47.262  1.00 10.75  ? 348  ALA   H N      1 
ATOM   19067 C  CA     . ALA   H  1 255 ? -33.087 0.064   47.951  1.00 13.58  ? 348  ALA   H CA     1 
ATOM   19068 C  C      . ALA   H  1 255 ? -34.319 0.479   48.742  1.00 16.01  ? 348  ALA   H C      1 
ATOM   19069 O  O      . ALA   H  1 255 ? -35.390 -0.128  48.611  1.00 17.77  ? 348  ALA   H O      1 
ATOM   19070 C  CB     . ALA   H  1 255 ? -32.075 -0.603  48.877  1.00 6.99   ? 348  ALA   H CB     1 
ATOM   19071 N  N      . ILE   H  1 256 ? -34.186 1.529   49.563  1.00 16.46  ? 349  ILE   H N      1 
ATOM   19072 C  CA     . ILE   H  1 256 ? -35.309 1.996   50.370  1.00 15.24  ? 349  ILE   H CA     1 
ATOM   19073 C  C      . ILE   H  1 256 ? -36.414 2.533   49.481  1.00 15.05  ? 349  ILE   H C      1 
ATOM   19074 O  O      . ILE   H  1 256 ? -37.599 2.237   49.696  1.00 13.71  ? 349  ILE   H O      1 
ATOM   19075 C  CB     . ILE   H  1 256 ? -34.839 3.060   51.380  1.00 19.07  ? 349  ILE   H CB     1 
ATOM   19076 C  CG1    . ILE   H  1 256 ? -34.137 2.380   52.558  1.00 15.62  ? 349  ILE   H CG1    1 
ATOM   19077 C  CG2    . ILE   H  1 256 ? -36.022 3.907   51.843  1.00 14.03  ? 349  ILE   H CG2    1 
ATOM   19078 C  CD1    . ILE   H  1 256 ? -32.968 3.124   53.099  1.00 16.12  ? 349  ILE   H CD1    1 
ATOM   19079 N  N      . GLY   H  1 257 ? -36.042 3.339   48.475  1.00 15.46  ? 350  GLY   H N      1 
ATOM   19080 C  CA     . GLY   H  1 257 ? -37.018 3.825   47.507  1.00 14.98  ? 350  GLY   H CA     1 
ATOM   19081 C  C      . GLY   H  1 257 ? -37.755 2.722   46.759  1.00 14.40  ? 350  GLY   H C      1 
ATOM   19082 O  O      . GLY   H  1 257 ? -38.947 2.852   46.468  1.00 16.93  ? 350  GLY   H O      1 
ATOM   19083 N  N      . ALA   H  1 258 ? -37.060 1.629   46.424  1.00 11.85  ? 351  ALA   H N      1 
ATOM   19084 C  CA     . ALA   H  1 258 ? -37.734 0.483   45.815  1.00 12.74  ? 351  ALA   H CA     1 
ATOM   19085 C  C      . ALA   H  1 258 ? -38.572 -0.323  46.799  1.00 20.72  ? 351  ALA   H C      1 
ATOM   19086 O  O      . ALA   H  1 258 ? -39.325 -1.200  46.349  1.00 17.26  ? 351  ALA   H O      1 
ATOM   19087 C  CB     . ALA   H  1 258 ? -36.723 -0.458  45.144  1.00 14.01  ? 351  ALA   H CB     1 
ATOM   19088 N  N      . GLY   H  1 259 ? -38.434 -0.090  48.117  1.00 16.90  ? 352  GLY   H N      1 
ATOM   19089 C  CA     . GLY   H  1 259 ? -39.322 -0.718  49.093  1.00 12.57  ? 352  GLY   H CA     1 
ATOM   19090 C  C      . GLY   H  1 259 ? -38.689 -1.240  50.375  1.00 17.80  ? 352  GLY   H C      1 
ATOM   19091 O  O      . GLY   H  1 259 ? -39.396 -1.613  51.315  1.00 18.67  ? 352  GLY   H O      1 
ATOM   19092 N  N      . ALA   H  1 260 ? -37.362 -1.263  50.434  1.00 13.67  ? 353  ALA   H N      1 
ATOM   19093 C  CA     . ALA   H  1 260 ? -36.665 -1.744  51.612  1.00 11.50  ? 353  ALA   H CA     1 
ATOM   19094 C  C      . ALA   H  1 260 ? -36.976 -0.899  52.845  1.00 19.17  ? 353  ALA   H C      1 
ATOM   19095 O  O      . ALA   H  1 260 ? -37.166 0.318   52.776  1.00 15.18  ? 353  ALA   H O      1 
ATOM   19096 C  CB     . ALA   H  1 260 ? -35.160 -1.744  51.367  1.00 13.82  ? 353  ALA   H CB     1 
ATOM   19097 N  N      . SER   H  1 261 ? -36.996 -1.560  53.998  1.00 19.51  ? 354  SER   H N      1 
ATOM   19098 C  CA     . SER   H  1 261 ? -37.024 -0.836  55.258  1.00 19.07  ? 354  SER   H CA     1 
ATOM   19099 C  C      . SER   H  1 261 ? -35.653 -0.761  55.917  1.00 17.97  ? 354  SER   H C      1 
ATOM   19100 O  O      . SER   H  1 261 ? -35.385 0.180   56.673  1.00 20.37  ? 354  SER   H O      1 
ATOM   19101 C  CB     . SER   H  1 261 ? -38.046 -1.475  56.205  1.00 21.10  ? 354  SER   H CB     1 
ATOM   19102 O  OG     . SER   H  1 261 ? -39.370 -1.324  55.683  1.00 20.20  ? 354  SER   H OG     1 
ATOM   19103 N  N      . THR   H  1 262 ? -34.769 -1.703  55.608  1.00 12.15  ? 355  THR   H N      1 
ATOM   19104 C  CA     . THR   H  1 262 ? -33.400 -1.657  56.084  1.00 11.51  ? 355  THR   H CA     1 
ATOM   19105 C  C      . THR   H  1 262 ? -32.489 -2.303  55.058  1.00 16.13  ? 355  THR   H C      1 
ATOM   19106 O  O      . THR   H  1 262 ? -32.923 -3.004  54.141  1.00 15.44  ? 355  THR   H O      1 
ATOM   19107 C  CB     . THR   H  1 262 ? -33.218 -2.360  57.439  1.00 20.98  ? 355  THR   H CB     1 
ATOM   19108 O  OG1    . THR   H  1 262 ? -33.718 -3.703  57.371  1.00 13.54  ? 355  THR   H OG1    1 
ATOM   19109 C  CG2    . THR   H  1 262 ? -33.932 -1.594  58.542  1.00 20.13  ? 355  THR   H CG2    1 
ATOM   19110 N  N      . ILE   H  1 263 ? -31.204 -2.094  55.276  1.00 17.55  ? 356  ILE   H N      1 
ATOM   19111 C  CA     . ILE   H  1 263 ? -30.140 -2.535  54.400  1.00 15.51  ? 356  ILE   H CA     1 
ATOM   19112 C  C      . ILE   H  1 263 ? -29.209 -3.400  55.229  1.00 21.68  ? 356  ILE   H C      1 
ATOM   19113 O  O      . ILE   H  1 263 ? -28.825 -3.016  56.340  1.00 18.80  ? 356  ILE   H O      1 
ATOM   19114 C  CB     . ILE   H  1 263 ? -29.396 -1.325  53.805  1.00 20.83  ? 356  ILE   H CB     1 
ATOM   19115 C  CG1    . ILE   H  1 263 ? -30.046 -0.913  52.497  1.00 23.12  ? 356  ILE   H CG1    1 
ATOM   19116 C  CG2    . ILE   H  1 263 ? -27.924 -1.592  53.646  1.00 24.03  ? 356  ILE   H CG2    1 
ATOM   19117 C  CD1    . ILE   H  1 263 ? -31.499 -0.601  52.652  1.00 23.54  ? 356  ILE   H CD1    1 
ATOM   19118 N  N      . MET   H  1 264 ? -28.854 -4.565  54.702  1.00 16.79  ? 357  MET   H N      1 
ATOM   19119 C  CA     . MET   H  1 264 ? -27.847 -5.414  55.311  1.00 18.86  ? 357  MET   H CA     1 
ATOM   19120 C  C      . MET   H  1 264 ? -26.588 -5.352  54.462  1.00 16.66  ? 357  MET   H C      1 
ATOM   19121 O  O      . MET   H  1 264 ? -26.664 -5.469  53.237  1.00 22.16  ? 357  MET   H O      1 
ATOM   19122 C  CB     . MET   H  1 264 ? -28.359 -6.846  55.431  1.00 15.05  ? 357  MET   H CB     1 
ATOM   19123 C  CG     . MET   H  1 264 ? -27.317 -7.786  55.883  1.00 15.92  ? 357  MET   H CG     1 
ATOM   19124 S  SD     . MET   H  1 264 ? -27.933 -9.403  56.450  1.00 20.11  ? 357  MET   H SD     1 
ATOM   19125 C  CE     . MET   H  1 264 ? -28.477 -9.061  58.130  1.00 17.80  ? 357  MET   H CE     1 
ATOM   19126 N  N      . VAL   H  1 265 ? -25.436 -5.161  55.097  1.00 18.34  ? 358  VAL   H N      1 
ATOM   19127 C  CA     . VAL   H  1 265 ? -24.185 -5.017  54.362  1.00 17.64  ? 358  VAL   H CA     1 
ATOM   19128 C  C      . VAL   H  1 265 ? -23.114 -5.893  54.984  1.00 24.92  ? 358  VAL   H C      1 
ATOM   19129 O  O      . VAL   H  1 265 ? -23.006 -5.989  56.214  1.00 16.88  ? 358  VAL   H O      1 
ATOM   19130 C  CB     . VAL   H  1 265 ? -23.708 -3.546  54.287  1.00 14.50  ? 358  VAL   H CB     1 
ATOM   19131 C  CG1    . VAL   H  1 265 ? -24.777 -2.698  53.612  1.00 14.22  ? 358  VAL   H CG1    1 
ATOM   19132 C  CG2    . VAL   H  1 265 ? -23.331 -2.986  55.651  1.00 12.56  ? 358  VAL   H CG2    1 
ATOM   19133 N  N      . GLY   H  1 266 ? -22.331 -6.541  54.118  1.00 20.22  ? 359  GLY   H N      1 
ATOM   19134 C  CA     . GLY   H  1 266 ? -21.151 -7.259  54.538  1.00 19.07  ? 359  GLY   H CA     1 
ATOM   19135 C  C      . GLY   H  1 266 ? -19.864 -6.539  54.181  1.00 23.32  ? 359  GLY   H C      1 
ATOM   19136 O  O      . GLY   H  1 266 ? -19.102 -6.140  55.068  1.00 26.49  ? 359  GLY   H O      1 
ATOM   19137 N  N      A SER   H  1 267 ? -19.608 -6.335  52.888  0.50 22.89  ? 360  SER   H N      1 
ATOM   19138 N  N      B SER   H  1 267 ? -19.625 -6.362  52.880  0.50 22.89  ? 360  SER   H N      1 
ATOM   19139 C  CA     A SER   H  1 267 ? -18.289 -5.850  52.491  0.50 24.44  ? 360  SER   H CA     1 
ATOM   19140 C  CA     B SER   H  1 267 ? -18.345 -5.832  52.418  0.50 24.42  ? 360  SER   H CA     1 
ATOM   19141 C  C      A SER   H  1 267 ? -18.045 -4.416  52.960  0.50 23.21  ? 360  SER   H C      1 
ATOM   19142 C  C      B SER   H  1 267 ? -18.075 -4.445  52.993  0.50 23.20  ? 360  SER   H C      1 
ATOM   19143 O  O      A SER   H  1 267 ? -16.912 -4.062  53.312  0.50 22.92  ? 360  SER   H O      1 
ATOM   19144 O  O      B SER   H  1 267 ? -16.963 -4.155  53.451  0.50 23.04  ? 360  SER   H O      1 
ATOM   19145 C  CB     A SER   H  1 267 ? -18.107 -5.971  50.976  0.50 18.82  ? 360  SER   H CB     1 
ATOM   19146 C  CB     B SER   H  1 267 ? -18.316 -5.803  50.887  0.50 18.90  ? 360  SER   H CB     1 
ATOM   19147 O  OG     A SER   H  1 267 ? -18.684 -4.878  50.294  0.50 21.96  ? 360  SER   H OG     1 
ATOM   19148 O  OG     B SER   H  1 267 ? -17.111 -5.238  50.405  0.50 14.25  ? 360  SER   H OG     1 
ATOM   19149 N  N      . LEU   H  1 268 ? -19.079 -3.569  52.976  1.00 22.63  ? 361  LEU   H N      1 
ATOM   19150 C  CA     . LEU   H  1 268 ? -18.854 -2.194  53.431  1.00 27.68  ? 361  LEU   H CA     1 
ATOM   19151 C  C      . LEU   H  1 268 ? -18.382 -2.142  54.881  1.00 26.88  ? 361  LEU   H C      1 
ATOM   19152 O  O      . LEU   H  1 268 ? -17.645 -1.225  55.250  1.00 30.38  ? 361  LEU   H O      1 
ATOM   19153 C  CB     . LEU   H  1 268 ? -20.106 -1.344  53.247  1.00 22.14  ? 361  LEU   H CB     1 
ATOM   19154 C  CG     . LEU   H  1 268 ? -20.261 -0.826  51.820  1.00 21.53  ? 361  LEU   H CG     1 
ATOM   19155 C  CD1    . LEU   H  1 268 ? -21.616 -0.171  51.650  1.00 23.68  ? 361  LEU   H CD1    1 
ATOM   19156 C  CD2    . LEU   H  1 268 ? -19.147 0.139   51.493  1.00 17.91  ? 361  LEU   H CD2    1 
ATOM   19157 N  N      . LEU   H  1 269 ? -18.765 -3.118  55.710  1.00 24.48  ? 362  LEU   H N      1 
ATOM   19158 C  CA     . LEU   H  1 269 ? -18.319 -3.134  57.096  1.00 23.82  ? 362  LEU   H CA     1 
ATOM   19159 C  C      . LEU   H  1 269 ? -17.103 -4.014  57.341  1.00 30.54  ? 362  LEU   H C      1 
ATOM   19160 O  O      . LEU   H  1 269 ? -16.429 -3.829  58.360  1.00 32.31  ? 362  LEU   H O      1 
ATOM   19161 C  CB     . LEU   H  1 269 ? -19.448 -3.582  58.025  1.00 20.80  ? 362  LEU   H CB     1 
ATOM   19162 C  CG     . LEU   H  1 269 ? -20.506 -2.513  58.310  1.00 25.44  ? 362  LEU   H CG     1 
ATOM   19163 C  CD1    . LEU   H  1 269 ? -21.479 -3.009  59.364  1.00 28.38  ? 362  LEU   H CD1    1 
ATOM   19164 C  CD2    . LEU   H  1 269 ? -19.860 -1.210  58.732  1.00 15.65  ? 362  LEU   H CD2    1 
ATOM   19165 N  N      . ALA   H  1 270 ? -16.801 -4.956  56.451  1.00 27.82  ? 363  ALA   H N      1 
ATOM   19166 C  CA     . ALA   H  1 270 ? -15.609 -5.772  56.636  1.00 31.36  ? 363  ALA   H CA     1 
ATOM   19167 C  C      . ALA   H  1 270 ? -14.355 -4.920  56.442  1.00 31.79  ? 363  ALA   H C      1 
ATOM   19168 O  O      . ALA   H  1 270 ? -14.346 -3.952  55.679  1.00 29.39  ? 363  ALA   H O      1 
ATOM   19169 C  CB     . ALA   H  1 270 ? -15.612 -6.964  55.671  1.00 27.71  ? 363  ALA   H CB     1 
ATOM   19170 N  N      . GLY   H  1 271 ? -13.291 -5.279  57.159  1.00 30.09  ? 364  GLY   H N      1 
ATOM   19171 C  CA     . GLY   H  1 271 ? -12.076 -4.495  57.174  1.00 26.91  ? 364  GLY   H CA     1 
ATOM   19172 C  C      . GLY   H  1 271 ? -12.058 -3.367  58.185  1.00 33.49  ? 364  GLY   H C      1 
ATOM   19173 O  O      . GLY   H  1 271 ? -11.023 -2.700  58.325  1.00 34.51  ? 364  GLY   H O      1 
ATOM   19174 N  N      . THR   H  1 272 ? -13.171 -3.121  58.877  1.00 30.89  ? 365  THR   H N      1 
ATOM   19175 C  CA     . THR   H  1 272 ? -13.214 -2.139  59.947  1.00 28.15  ? 365  THR   H CA     1 
ATOM   19176 C  C      . THR   H  1 272 ? -12.555 -2.686  61.201  1.00 35.26  ? 365  THR   H C      1 
ATOM   19177 O  O      . THR   H  1 272 ? -12.506 -3.898  61.436  1.00 32.51  ? 365  THR   H O      1 
ATOM   19178 C  CB     . THR   H  1 272 ? -14.650 -1.746  60.300  1.00 34.99  ? 365  THR   H CB     1 
ATOM   19179 O  OG1    . THR   H  1 272 ? -15.401 -2.920  60.638  1.00 30.46  ? 365  THR   H OG1    1 
ATOM   19180 C  CG2    . THR   H  1 272 ? -15.323 -0.989  59.151  1.00 31.33  ? 365  THR   H CG2    1 
ATOM   19181 N  N      . GLU   H  1 273 ? -12.077 -1.768  62.034  1.00 38.89  ? 366  GLU   H N      1 
ATOM   19182 C  CA     . GLU   H  1 273 ? -11.459 -2.182  63.284  1.00 51.35  ? 366  GLU   H CA     1 
ATOM   19183 C  C      . GLU   H  1 273 ? -12.362 -3.142  64.048  1.00 33.34  ? 366  GLU   H C      1 
ATOM   19184 O  O      . GLU   H  1 273 ? -11.892 -4.148  64.586  1.00 31.60  ? 366  GLU   H O      1 
ATOM   19185 C  CB     . GLU   H  1 273 ? -11.122 -0.958  64.139  1.00 50.10  ? 366  GLU   H CB     1 
ATOM   19186 C  CG     . GLU   H  1 273 ? -9.991  -1.197  65.125  1.00 45.70  ? 366  GLU   H CG     1 
ATOM   19187 C  CD     . GLU   H  1 273 ? -9.859  -0.081  66.136  1.00 68.08  ? 366  GLU   H CD     1 
ATOM   19188 O  OE1    . GLU   H  1 273 ? -10.392 1.024   65.883  1.00 73.22  ? 366  GLU   H OE1    1 
ATOM   19189 O  OE2    . GLU   H  1 273 ? -9.228  -0.316  67.189  1.00 78.56  ? 366  GLU   H OE2    1 
ATOM   19190 N  N      . GLU   H  1 274 ? -13.663 -2.863  64.084  1.00 26.74  ? 367  GLU   H N      1 
ATOM   19191 C  CA     . GLU   H  1 274 ? -14.568 -3.625  64.933  1.00 28.35  ? 367  GLU   H CA     1 
ATOM   19192 C  C      . GLU   H  1 274 ? -14.935 -4.981  64.350  1.00 30.51  ? 367  GLU   H C      1 
ATOM   19193 O  O      . GLU   H  1 274 ? -15.647 -5.745  65.009  1.00 34.03  ? 367  GLU   H O      1 
ATOM   19194 C  CB     . GLU   H  1 274 ? -15.844 -2.819  65.200  1.00 31.01  ? 367  GLU   H CB     1 
ATOM   19195 C  CG     . GLU   H  1 274 ? -15.667 -1.595  66.103  1.00 27.23  ? 367  GLU   H CG     1 
ATOM   19196 C  CD     . GLU   H  1 274 ? -15.378 -0.306  65.336  1.00 38.82  ? 367  GLU   H CD     1 
ATOM   19197 O  OE1    . GLU   H  1 274 ? -14.857 -0.375  64.194  1.00 41.18  ? 367  GLU   H OE1    1 
ATOM   19198 O  OE2    . GLU   H  1 274 ? -15.682 0.779   65.884  1.00 40.47  ? 367  GLU   H OE2    1 
ATOM   19199 N  N      . ALA   H  1 275 ? -14.484 -5.294  63.152  1.00 38.81  ? 368  ALA   H N      1 
ATOM   19200 C  CA     . ALA   H  1 275 ? -14.889 -6.579  62.610  1.00 39.88  ? 368  ALA   H CA     1 
ATOM   19201 C  C      . ALA   H  1 275 ? -13.925 -7.686  63.035  1.00 35.24  ? 368  ALA   H C      1 
ATOM   19202 O  O      . ALA   H  1 275 ? -12.742 -7.429  63.287  1.00 34.50  ? 368  ALA   H O      1 
ATOM   19203 C  CB     . ALA   H  1 275 ? -14.949 -6.517  61.088  1.00 37.85  ? 368  ALA   H CB     1 
ATOM   19204 N  N      . PRO   H  1 276 ? -14.420 -8.929  63.099  1.00 30.98  ? 369  PRO   H N      1 
ATOM   19205 C  CA     . PRO   H  1 276 ? -13.563 -10.054 63.507  1.00 35.62  ? 369  PRO   H CA     1 
ATOM   19206 C  C      . PRO   H  1 276 ? -12.292 -10.128 62.683  1.00 32.34  ? 369  PRO   H C      1 
ATOM   19207 O  O      . PRO   H  1 276 ? -12.221 -9.520  61.613  1.00 36.86  ? 369  PRO   H O      1 
ATOM   19208 C  CB     . PRO   H  1 276 ? -14.448 -11.284 63.266  1.00 24.02  ? 369  PRO   H CB     1 
ATOM   19209 C  CG     . PRO   H  1 276 ? -15.839 -10.766 63.249  1.00 35.69  ? 369  PRO   H CG     1 
ATOM   19210 C  CD     . PRO   H  1 276 ? -15.779 -9.360  62.727  1.00 34.43  ? 369  PRO   H CD     1 
ATOM   19211 N  N      . GLY   H  1 277 ? -11.294 -10.863 63.164  1.00 42.30  ? 370  GLY   H N      1 
ATOM   19212 C  CA     . GLY   H  1 277 ? -10.065 -11.088 62.432  1.00 34.91  ? 370  GLY   H CA     1 
ATOM   19213 C  C      . GLY   H  1 277 ? -8.975  -10.089 62.789  1.00 45.11  ? 370  GLY   H C      1 
ATOM   19214 O  O      . GLY   H  1 277 ? -9.219  -9.027  63.361  1.00 42.50  ? 370  GLY   H O      1 
ATOM   19215 N  N      . GLU   H  1 278 ? -7.744  -10.454 62.443  1.00 51.04  ? 371  GLU   H N      1 
ATOM   19216 C  CA     . GLU   H  1 278 ? -6.572  -9.627  62.688  1.00 46.34  ? 371  GLU   H CA     1 
ATOM   19217 C  C      . GLU   H  1 278 ? -6.156  -8.921  61.407  1.00 48.19  ? 371  GLU   H C      1 
ATOM   19218 O  O      . GLU   H  1 278 ? -6.317  -9.453  60.308  1.00 54.74  ? 371  GLU   H O      1 
ATOM   19219 C  CB     . GLU   H  1 278 ? -5.398  -10.467 63.199  1.00 63.48  ? 371  GLU   H CB     1 
ATOM   19220 C  CG     . GLU   H  1 278 ? -5.724  -11.405 64.350  1.00 64.35  ? 371  GLU   H CG     1 
ATOM   19221 C  CD     . GLU   H  1 278 ? -6.119  -10.666 65.616  1.00 71.48  ? 371  GLU   H CD     1 
ATOM   19222 O  OE1    . GLU   H  1 278 ? -5.980  -9.418  65.660  1.00 70.07  ? 371  GLU   H OE1    1 
ATOM   19223 O  OE2    . GLU   H  1 278 ? -6.573  -11.339 66.567  1.00 61.43  ? 371  GLU   H OE2    1 
ATOM   19224 N  N      . VAL   H  1 279 ? -5.599  -7.721  61.558  1.00 55.16  ? 372  VAL   H N      1 
ATOM   19225 C  CA     . VAL   H  1 279 ? -5.095  -6.984  60.406  1.00 59.33  ? 372  VAL   H CA     1 
ATOM   19226 C  C      . VAL   H  1 279 ? -3.777  -7.597  59.950  1.00 64.91  ? 372  VAL   H C      1 
ATOM   19227 O  O      . VAL   H  1 279 ? -2.881  -7.866  60.762  1.00 65.23  ? 372  VAL   H O      1 
ATOM   19228 C  CB     . VAL   H  1 279 ? -4.926  -5.498  60.748  1.00 51.00  ? 372  VAL   H CB     1 
ATOM   19229 C  CG1    . VAL   H  1 279 ? -6.216  -4.947  61.331  1.00 40.24  ? 372  VAL   H CG1    1 
ATOM   19230 C  CG2    . VAL   H  1 279 ? -3.764  -5.314  61.711  1.00 55.61  ? 372  VAL   H CG2    1 
ATOM   19231 N  N      . GLU   H  1 280 ? -3.652  -7.826  58.649  1.00 55.01  ? 373  GLU   H N      1 
ATOM   19232 C  CA     . GLU   H  1 280 ? -2.440  -8.378  58.072  1.00 60.51  ? 373  GLU   H CA     1 
ATOM   19233 C  C      . GLU   H  1 280 ? -1.689  -7.295  57.310  1.00 66.38  ? 373  GLU   H C      1 
ATOM   19234 O  O      . GLU   H  1 280 ? -2.256  -6.273  56.910  1.00 61.67  ? 373  GLU   H O      1 
ATOM   19235 C  CB     . GLU   H  1 280 ? -2.756  -9.554  57.139  1.00 57.50  ? 373  GLU   H CB     1 
ATOM   19236 C  CG     . GLU   H  1 280 ? -2.769  -9.190  55.654  1.00 64.79  ? 373  GLU   H CG     1 
ATOM   19237 C  CD     . GLU   H  1 280 ? -3.189  -10.356 54.761  1.00 76.39  ? 373  GLU   H CD     1 
ATOM   19238 O  OE1    . GLU   H  1 280 ? -3.739  -11.339 55.304  1.00 83.01  ? 373  GLU   H OE1    1 
ATOM   19239 O  OE2    . GLU   H  1 280 ? -2.972  -10.293 53.525  1.00 64.27  ? 373  GLU   H OE2    1 
ATOM   19240 N  N      . PHE   H  1 281 ? -0.396  -7.528  57.121  1.00 67.66  ? 374  PHE   H N      1 
ATOM   19241 C  CA     . PHE   H  1 281 ? 0.456   -6.639  56.348  1.00 59.71  ? 374  PHE   H CA     1 
ATOM   19242 C  C      . PHE   H  1 281 ? 0.872   -7.349  55.067  1.00 71.92  ? 374  PHE   H C      1 
ATOM   19243 O  O      . PHE   H  1 281 ? 1.286   -8.513  55.102  1.00 73.51  ? 374  PHE   H O      1 
ATOM   19244 C  CB     . PHE   H  1 281 ? 1.688   -6.219  57.148  1.00 64.51  ? 374  PHE   H CB     1 
ATOM   19245 C  CG     . PHE   H  1 281 ? 2.363   -4.993  56.610  1.00 71.68  ? 374  PHE   H CG     1 
ATOM   19246 C  CD1    . PHE   H  1 281 ? 2.154   -3.758  57.197  1.00 58.66  ? 374  PHE   H CD1    1 
ATOM   19247 C  CD2    . PHE   H  1 281 ? 3.196   -5.073  55.503  1.00 77.15  ? 374  PHE   H CD2    1 
ATOM   19248 C  CE1    . PHE   H  1 281 ? 2.772   -2.626  56.700  1.00 70.44  ? 374  PHE   H CE1    1 
ATOM   19249 C  CE2    . PHE   H  1 281 ? 3.814   -3.947  54.999  1.00 71.82  ? 374  PHE   H CE2    1 
ATOM   19250 C  CZ     . PHE   H  1 281 ? 3.603   -2.721  55.598  1.00 73.29  ? 374  PHE   H CZ     1 
ATOM   19251 N  N      . PHE   H  1 282 ? 0.759   -6.650  53.940  1.00 68.21  ? 375  PHE   H N      1 
ATOM   19252 C  CA     . PHE   H  1 282 ? 1.009   -7.276  52.643  1.00 75.79  ? 375  PHE   H CA     1 
ATOM   19253 C  C      . PHE   H  1 282 ? 1.397   -6.164  51.663  1.00 80.93  ? 375  PHE   H C      1 
ATOM   19254 O  O      . PHE   H  1 282 ? 0.529   -5.526  51.068  1.00 79.23  ? 375  PHE   H O      1 
ATOM   19255 C  CB     . PHE   H  1 282 ? -0.208  -8.055  52.165  1.00 79.34  ? 375  PHE   H CB     1 
ATOM   19256 C  CG     . PHE   H  1 282 ? -0.070  -8.618  50.775  1.00 88.87  ? 375  PHE   H CG     1 
ATOM   19257 C  CD1    . PHE   H  1 282 ? 0.257   -9.949  50.584  1.00 94.94  ? 375  PHE   H CD1    1 
ATOM   19258 C  CD2    . PHE   H  1 282 ? -0.286  -7.820  49.658  1.00 84.85  ? 375  PHE   H CD2    1 
ATOM   19259 C  CE1    . PHE   H  1 282 ? 0.377   -10.469 49.307  1.00 90.44  ? 375  PHE   H CE1    1 
ATOM   19260 C  CE2    . PHE   H  1 282 ? -0.165  -8.331  48.381  1.00 85.73  ? 375  PHE   H CE2    1 
ATOM   19261 C  CZ     . PHE   H  1 282 ? 0.166   -9.657  48.204  1.00 91.39  ? 375  PHE   H CZ     1 
ATOM   19262 N  N      . GLN   H  1 283 ? 2.704   -5.943  51.516  1.00 86.12  ? 376  GLN   H N      1 
ATOM   19263 C  CA     . GLN   H  1 283 ? 3.208   -4.988  50.534  1.00 71.61  ? 376  GLN   H CA     1 
ATOM   19264 C  C      . GLN   H  1 283 ? 2.808   -3.555  50.906  1.00 80.98  ? 376  GLN   H C      1 
ATOM   19265 O  O      . GLN   H  1 283 ? 2.181   -2.835  50.125  1.00 87.93  ? 376  GLN   H O      1 
ATOM   19266 C  CB     . GLN   H  1 283 ? 2.719   -5.361  49.131  1.00 77.39  ? 376  GLN   H CB     1 
ATOM   19267 C  CG     . GLN   H  1 283 ? 3.163   -4.432  48.011  1.00 101.70 ? 376  GLN   H CG     1 
ATOM   19268 C  CD     . GLN   H  1 283 ? 2.429   -4.710  46.709  1.00 113.58 ? 376  GLN   H CD     1 
ATOM   19269 O  OE1    . GLN   H  1 283 ? 1.702   -5.702  46.592  1.00 114.41 ? 376  GLN   H OE1    1 
ATOM   19270 N  NE2    . GLN   H  1 283 ? 2.610   -3.832  45.724  1.00 103.97 ? 376  GLN   H NE2    1 
ATOM   19271 N  N      . GLY   H  1 284 ? 3.168   -3.148  52.122  1.00 76.50  ? 377  GLY   H N      1 
ATOM   19272 C  CA     . GLY   H  1 284 ? 2.940   -1.788  52.570  1.00 72.76  ? 377  GLY   H CA     1 
ATOM   19273 C  C      . GLY   H  1 284 ? 1.494   -1.382  52.758  1.00 67.93  ? 377  GLY   H C      1 
ATOM   19274 O  O      . GLY   H  1 284 ? 1.238   -0.227  53.115  1.00 67.43  ? 377  GLY   H O      1 
ATOM   19275 N  N      . ARG   H  1 285 ? 0.542   -2.275  52.526  1.00 67.93  ? 378  ARG   H N      1 
ATOM   19276 C  CA     . ARG   H  1 285 ? -0.865  -2.004  52.765  1.00 55.31  ? 378  ARG   H CA     1 
ATOM   19277 C  C      . ARG   H  1 285 ? -1.364  -2.863  53.919  1.00 58.29  ? 378  ARG   H C      1 
ATOM   19278 O  O      . ARG   H  1 285 ? -0.722  -3.840  54.319  1.00 58.07  ? 378  ARG   H O      1 
ATOM   19279 C  CB     . ARG   H  1 285 ? -1.690  -2.277  51.506  1.00 64.23  ? 378  ARG   H CB     1 
ATOM   19280 C  CG     . ARG   H  1 285 ? -2.990  -1.494  51.414  1.00 72.07  ? 378  ARG   H CG     1 
ATOM   19281 C  CD     . ARG   H  1 285 ? -2.933  -0.541  50.234  1.00 64.13  ? 378  ARG   H CD     1 
ATOM   19282 N  NE     . ARG   H  1 285 ? -2.130  -1.090  49.143  1.00 68.13  ? 378  ARG   H NE     1 
ATOM   19283 C  CZ     . ARG   H  1 285 ? -1.794  -0.415  48.048  1.00 72.63  ? 378  ARG   H CZ     1 
ATOM   19284 N  NH1    . ARG   H  1 285 ? -2.190  0.844   47.886  1.00 64.48  ? 378  ARG   H NH1    1 
ATOM   19285 N  NH2    . ARG   H  1 285 ? -1.058  -0.999  47.114  1.00 78.92  ? 378  ARG   H NH2    1 
ATOM   19286 N  N      . TYR   H  1 286 ? -2.523  -2.491  54.456  1.00 56.79  ? 379  TYR   H N      1 
ATOM   19287 C  CA     . TYR   H  1 286 ? -3.141  -3.220  55.556  1.00 59.39  ? 379  TYR   H CA     1 
ATOM   19288 C  C      . TYR   H  1 286 ? -4.484  -3.783  55.115  1.00 57.11  ? 379  TYR   H C      1 
ATOM   19289 O  O      . TYR   H  1 286 ? -5.229  -3.132  54.374  1.00 52.84  ? 379  TYR   H O      1 
ATOM   19290 C  CB     . TYR   H  1 286 ? -3.311  -2.324  56.781  1.00 60.80  ? 379  TYR   H CB     1 
ATOM   19291 C  CG     . TYR   H  1 286 ? -2.001  -2.006  57.463  1.00 67.20  ? 379  TYR   H CG     1 
ATOM   19292 C  CD1    . TYR   H  1 286 ? -1.269  -0.878  57.114  1.00 64.19  ? 379  TYR   H CD1    1 
ATOM   19293 C  CD2    . TYR   H  1 286 ? -1.485  -2.848  58.445  1.00 69.90  ? 379  TYR   H CD2    1 
ATOM   19294 C  CE1    . TYR   H  1 286 ? -0.068  -0.587  57.732  1.00 75.63  ? 379  TYR   H CE1    1 
ATOM   19295 C  CE2    . TYR   H  1 286 ? -0.285  -2.566  59.071  1.00 73.79  ? 379  TYR   H CE2    1 
ATOM   19296 C  CZ     . TYR   H  1 286 ? 0.420   -1.433  58.712  1.00 79.72  ? 379  TYR   H CZ     1 
ATOM   19297 O  OH     . TYR   H  1 286 ? 1.619   -1.147  59.327  1.00 77.33  ? 379  TYR   H OH     1 
ATOM   19298 N  N      . TYR   H  1 287 ? -4.788  -4.998  55.572  1.00 44.33  ? 380  TYR   H N      1 
ATOM   19299 C  CA     . TYR   H  1 287 ? -5.964  -5.715  55.106  1.00 44.11  ? 380  TYR   H CA     1 
ATOM   19300 C  C      . TYR   H  1 287 ? -6.636  -6.449  56.254  1.00 45.65  ? 380  TYR   H C      1 
ATOM   19301 O  O      . TYR   H  1 287 ? -6.116  -6.537  57.370  1.00 44.47  ? 380  TYR   H O      1 
ATOM   19302 C  CB     . TYR   H  1 287 ? -5.618  -6.730  54.016  1.00 40.91  ? 380  TYR   H CB     1 
ATOM   19303 C  CG     . TYR   H  1 287 ? -4.974  -6.146  52.788  1.00 48.40  ? 380  TYR   H CG     1 
ATOM   19304 C  CD1    . TYR   H  1 287 ? -5.745  -5.740  51.706  1.00 54.45  ? 380  TYR   H CD1    1 
ATOM   19305 C  CD2    . TYR   H  1 287 ? -3.595  -6.025  52.694  1.00 54.85  ? 380  TYR   H CD2    1 
ATOM   19306 C  CE1    . TYR   H  1 287 ? -5.161  -5.217  50.561  1.00 49.85  ? 380  TYR   H CE1    1 
ATOM   19307 C  CE2    . TYR   H  1 287 ? -3.001  -5.502  51.553  1.00 63.73  ? 380  TYR   H CE2    1 
ATOM   19308 C  CZ     . TYR   H  1 287 ? -3.790  -5.099  50.491  1.00 57.49  ? 380  TYR   H CZ     1 
ATOM   19309 O  OH     . TYR   H  1 287 ? -3.208  -4.575  49.358  1.00 65.62  ? 380  TYR   H OH     1 
ATOM   19310 N  N      . LYS   H  1 288 ? -7.820  -6.976  55.951  1.00 41.99  ? 381  LYS   H N      1 
ATOM   19311 C  CA     . LYS   H  1 288 ? -8.476  -7.982  56.765  1.00 35.91  ? 381  LYS   H CA     1 
ATOM   19312 C  C      . LYS   H  1 288 ? -9.066  -9.028  55.833  1.00 29.22  ? 381  LYS   H C      1 
ATOM   19313 O  O      . LYS   H  1 288 ? -9.039  -8.890  54.607  1.00 41.44  ? 381  LYS   H O      1 
ATOM   19314 C  CB     . LYS   H  1 288 ? -9.564  -7.382  57.669  1.00 32.69  ? 381  LYS   H CB     1 
ATOM   19315 C  CG     . LYS   H  1 288 ? -9.081  -6.965  59.060  1.00 41.61  ? 381  LYS   H CG     1 
ATOM   19316 C  CD     . LYS   H  1 288 ? -10.261 -6.691  59.989  1.00 33.61  ? 381  LYS   H CD     1 
ATOM   19317 C  CE     . LYS   H  1 288 ? -9.824  -6.270  61.379  1.00 35.65  ? 381  LYS   H CE     1 
ATOM   19318 N  NZ     . LYS   H  1 288 ? -11.017 -5.928  62.220  1.00 35.75  ? 381  LYS   H NZ     1 
ATOM   19319 N  N      . ALA   H  1 289 ? -9.602  -10.081 56.426  1.00 29.37  ? 382  ALA   H N      1 
ATOM   19320 C  CA     . ALA   H  1 289 ? -10.219 -11.156 55.675  1.00 35.49  ? 382  ALA   H CA     1 
ATOM   19321 C  C      . ALA   H  1 289 ? -11.683 -10.831 55.426  1.00 36.10  ? 382  ALA   H C      1 
ATOM   19322 O  O      . ALA   H  1 289 ? -12.367 -10.288 56.297  1.00 28.49  ? 382  ALA   H O      1 
ATOM   19323 C  CB     . ALA   H  1 289 ? -10.101 -12.481 56.429  1.00 27.86  ? 382  ALA   H CB     1 
ATOM   19324 N  N      . TYR   H  1 290 ? -12.156 -11.154 54.225  1.00 29.08  ? 383  TYR   H N      1 
ATOM   19325 C  CA     . TYR   H  1 290 ? -13.581 -11.118 53.934  1.00 22.71  ? 383  TYR   H CA     1 
ATOM   19326 C  C      . TYR   H  1 290 ? -13.897 -12.299 53.028  1.00 31.94  ? 383  TYR   H C      1 
ATOM   19327 O  O      . TYR   H  1 290 ? -13.259 -12.481 51.983  1.00 23.42  ? 383  TYR   H O      1 
ATOM   19328 C  CB     . TYR   H  1 290 ? -14.000 -9.787  53.297  1.00 21.13  ? 383  TYR   H CB     1 
ATOM   19329 C  CG     . TYR   H  1 290 ? -15.490 -9.706  53.063  1.00 18.15  ? 383  TYR   H CG     1 
ATOM   19330 C  CD1    . TYR   H  1 290 ? -16.386 -10.017 54.078  1.00 23.02  ? 383  TYR   H CD1    1 
ATOM   19331 C  CD2    . TYR   H  1 290 ? -16.003 -9.344  51.827  1.00 19.07  ? 383  TYR   H CD2    1 
ATOM   19332 C  CE1    . TYR   H  1 290 ? -17.752 -9.962  53.872  1.00 20.57  ? 383  TYR   H CE1    1 
ATOM   19333 C  CE2    . TYR   H  1 290 ? -17.373 -9.289  51.607  1.00 19.05  ? 383  TYR   H CE2    1 
ATOM   19334 C  CZ     . TYR   H  1 290 ? -18.238 -9.597  52.634  1.00 20.12  ? 383  TYR   H CZ     1 
ATOM   19335 O  OH     . TYR   H  1 290 ? -19.595 -9.544  52.430  1.00 20.81  ? 383  TYR   H OH     1 
ATOM   19336 N  N      . ARG   H  1 291 ? -14.858 -13.118 53.445  1.00 25.83  ? 384  ARG   H N      1 
ATOM   19337 C  CA     . ARG   H  1 291 ? -15.165 -14.339 52.717  1.00 32.94  ? 384  ARG   H CA     1 
ATOM   19338 C  C      . ARG   H  1 291 ? -16.646 -14.646 52.862  1.00 31.57  ? 384  ARG   H C      1 
ATOM   19339 O  O      . ARG   H  1 291 ? -17.273 -14.295 53.864  1.00 25.38  ? 384  ARG   H O      1 
ATOM   19340 C  CB     . ARG   H  1 291 ? -14.335 -15.519 53.226  1.00 30.88  ? 384  ARG   H CB     1 
ATOM   19341 C  CG     . ARG   H  1 291 ? -14.760 -16.010 54.593  1.00 26.88  ? 384  ARG   H CG     1 
ATOM   19342 C  CD     . ARG   H  1 291 ? -13.684 -16.860 55.215  1.00 29.84  ? 384  ARG   H CD     1 
ATOM   19343 N  NE     . ARG   H  1 291 ? -14.129 -17.482 56.453  1.00 28.28  ? 384  ARG   H NE     1 
ATOM   19344 C  CZ     . ARG   H  1 291 ? -13.610 -18.605 56.942  1.00 40.75  ? 384  ARG   H CZ     1 
ATOM   19345 N  NH1    . ARG   H  1 291 ? -14.073 -19.119 58.075  1.00 38.18  ? 384  ARG   H NH1    1 
ATOM   19346 N  NH2    . ARG   H  1 291 ? -12.632 -19.220 56.289  1.00 39.67  ? 384  ARG   H NH2    1 
ATOM   19347 N  N      . GLY   H  1 292 ? -17.202 -15.295 51.846  1.00 30.35  ? 385  GLY   H N      1 
ATOM   19348 C  CA     . GLY   H  1 292 ? -18.586 -15.695 51.923  1.00 27.92  ? 385  GLY   H CA     1 
ATOM   19349 C  C      . GLY   H  1 292 ? -18.772 -16.898 52.824  1.00 30.46  ? 385  GLY   H C      1 
ATOM   19350 O  O      . GLY   H  1 292 ? -17.858 -17.693 53.051  1.00 32.59  ? 385  GLY   H O      1 
ATOM   19351 N  N      . MET   H  1 293 ? -19.987 -17.031 53.355  1.00 24.88  ? 386  MET   H N      1 
ATOM   19352 C  CA     . MET   H  1 293 ? -20.288 -18.203 54.158  1.00 24.11  ? 386  MET   H CA     1 
ATOM   19353 C  C      . MET   H  1 293 ? -20.463 -19.454 53.309  1.00 31.51  ? 386  MET   H C      1 
ATOM   19354 O  O      . MET   H  1 293 ? -20.567 -20.558 53.865  1.00 28.36  ? 386  MET   H O      1 
ATOM   19355 C  CB     . MET   H  1 293 ? -21.528 -17.941 55.004  1.00 33.91  ? 386  MET   H CB     1 
ATOM   19356 C  CG     . MET   H  1 293 ? -21.357 -16.766 55.960  1.00 33.52  ? 386  MET   H CG     1 
ATOM   19357 S  SD     . MET   H  1 293 ? -20.119 -17.043 57.238  1.00 32.42  ? 386  MET   H SD     1 
ATOM   19358 C  CE     . MET   H  1 293 ? -21.111 -17.993 58.394  1.00 27.20  ? 386  MET   H CE     1 
ATOM   19359 N  N      . GLY   H  1 294 ? -20.480 -19.310 51.987  1.00 28.24  ? 387  GLY   H N      1 
ATOM   19360 C  CA     . GLY   H  1 294 ? -20.480 -20.445 51.086  1.00 23.87  ? 387  GLY   H CA     1 
ATOM   19361 C  C      . GLY   H  1 294 ? -19.158 -20.636 50.370  1.00 26.53  ? 387  GLY   H C      1 
ATOM   19362 O  O      . GLY   H  1 294 ? -19.108 -21.283 49.323  1.00 24.63  ? 387  GLY   H O      1 
ATOM   19363 N  N      . SER   H  1 295 ? -18.083 -20.068 50.900  1.00 22.69  ? 388  SER   H N      1 
ATOM   19364 C  CA     . SER   H  1 295 ? -16.767 -20.323 50.342  1.00 25.49  ? 388  SER   H CA     1 
ATOM   19365 C  C      . SER   H  1 295 ? -16.176 -21.584 50.965  1.00 36.77  ? 388  SER   H C      1 
ATOM   19366 O  O      . SER   H  1 295 ? -16.691 -22.128 51.946  1.00 34.11  ? 388  SER   H O      1 
ATOM   19367 C  CB     . SER   H  1 295 ? -15.838 -19.129 50.570  1.00 34.99  ? 388  SER   H CB     1 
ATOM   19368 O  OG     . SER   H  1 295 ? -15.671 -18.854 51.953  1.00 33.41  ? 388  SER   H OG     1 
ATOM   19369 N  N      . LEU   H  1 296 ? -15.075 -22.051 50.372  1.00 45.82  ? 389  LEU   H N      1 
ATOM   19370 C  CA     . LEU   H  1 296 ? -14.409 -23.249 50.877  1.00 43.25  ? 389  LEU   H CA     1 
ATOM   19371 C  C      . LEU   H  1 296 ? -14.023 -23.082 52.339  1.00 45.04  ? 389  LEU   H C      1 
ATOM   19372 O  O      . LEU   H  1 296 ? -14.320 -23.945 53.176  1.00 43.45  ? 389  LEU   H O      1 
ATOM   19373 C  CB     . LEU   H  1 296 ? -13.175 -23.557 50.031  1.00 46.54  ? 389  LEU   H CB     1 
ATOM   19374 C  CG     . LEU   H  1 296 ? -13.323 -24.658 48.989  1.00 41.39  ? 389  LEU   H CG     1 
ATOM   19375 C  CD1    . LEU   H  1 296 ? -12.057 -24.773 48.155  1.00 39.52  ? 389  LEU   H CD1    1 
ATOM   19376 C  CD2    . LEU   H  1 296 ? -13.609 -25.949 49.705  1.00 22.33  ? 389  LEU   H CD2    1 
ATOM   19377 N  N      . GLY   H  1 297 ? -13.368 -21.964 52.661  1.00 39.54  ? 390  GLY   H N      1 
ATOM   19378 C  CA     . GLY   H  1 297 ? -12.883 -21.758 54.016  1.00 44.32  ? 390  GLY   H CA     1 
ATOM   19379 C  C      . GLY   H  1 297 ? -14.001 -21.694 55.036  1.00 42.93  ? 390  GLY   H C      1 
ATOM   19380 O  O      . GLY   H  1 297 ? -13.965 -22.375 56.062  1.00 42.18  ? 390  GLY   H O      1 
ATOM   19381 N  N      . ALA   H  1 298 ? -15.008 -20.865 54.776  1.00 42.43  ? 391  ALA   H N      1 
ATOM   19382 C  CA     . ALA   H  1 298 ? -16.130 -20.815 55.701  1.00 44.83  ? 391  ALA   H CA     1 
ATOM   19383 C  C      . ALA   H  1 298 ? -16.728 -22.200 55.918  1.00 42.26  ? 391  ALA   H C      1 
ATOM   19384 O  O      . ALA   H  1 298 ? -17.183 -22.513 57.023  1.00 49.85  ? 391  ALA   H O      1 
ATOM   19385 C  CB     . ALA   H  1 298 ? -17.192 -19.837 55.191  1.00 31.42  ? 391  ALA   H CB     1 
ATOM   19386 N  N      . MET   H  1 299 ? -16.716 -23.053 54.893  1.00 31.74  ? 392  MET   H N      1 
ATOM   19387 C  CA     . MET   H  1 299 ? -17.392 -24.336 55.001  1.00 29.89  ? 392  MET   H CA     1 
ATOM   19388 C  C      . MET   H  1 299 ? -16.509 -25.442 55.568  1.00 39.75  ? 392  MET   H C      1 
ATOM   19389 O  O      . MET   H  1 299 ? -17.037 -26.442 56.065  1.00 33.24  ? 392  MET   H O      1 
ATOM   19390 C  CB     . MET   H  1 299 ? -17.940 -24.754 53.635  1.00 34.93  ? 392  MET   H CB     1 
ATOM   19391 C  CG     . MET   H  1 299 ? -19.115 -23.893 53.162  1.00 39.10  ? 392  MET   H CG     1 
ATOM   19392 S  SD     . MET   H  1 299 ? -20.131 -24.616 51.843  1.00 39.19  ? 392  MET   H SD     1 
ATOM   19393 C  CE     . MET   H  1 299 ? -18.946 -24.802 50.509  1.00 27.29  ? 392  MET   H CE     1 
ATOM   19394 N  N      . ALA   H  1 300 ? -15.192 -25.283 55.526  1.00 45.15  ? 393  ALA   H N      1 
ATOM   19395 C  CA     . ALA   H  1 300 ? -14.276 -26.270 56.090  1.00 35.27  ? 393  ALA   H CA     1 
ATOM   19396 C  C      . ALA   H  1 300 ? -13.593 -25.759 57.359  1.00 52.36  ? 393  ALA   H C      1 
ATOM   19397 O  O      . ALA   H  1 300 ? -14.229 -25.583 58.403  1.00 53.98  ? 393  ALA   H O      1 
ATOM   19398 C  CB     . ALA   H  1 300 ? -13.234 -26.662 55.059  1.00 50.97  ? 393  ALA   H CB     1 
ATOM   19399 N  N      . LEU   H  1 320 ? -21.436 -29.770 49.059  1.00 37.43  ? 413  LEU   H N      1 
ATOM   19400 C  CA     . LEU   H  1 320 ? -21.809 -28.538 48.368  1.00 23.66  ? 413  LEU   H CA     1 
ATOM   19401 C  C      . LEU   H  1 320 ? -20.592 -27.878 47.730  1.00 33.39  ? 413  LEU   H C      1 
ATOM   19402 O  O      . LEU   H  1 320 ? -19.599 -27.610 48.411  1.00 35.85  ? 413  LEU   H O      1 
ATOM   19403 C  CB     . LEU   H  1 320 ? -22.479 -27.555 49.319  1.00 19.08  ? 413  LEU   H CB     1 
ATOM   19404 C  CG     . LEU   H  1 320 ? -23.944 -27.817 49.669  1.00 26.90  ? 413  LEU   H CG     1 
ATOM   19405 C  CD1    . LEU   H  1 320 ? -24.512 -26.726 50.602  1.00 21.40  ? 413  LEU   H CD1    1 
ATOM   19406 C  CD2    . LEU   H  1 320 ? -24.781 -27.979 48.419  1.00 14.56  ? 413  LEU   H CD2    1 
ATOM   19407 N  N      . VAL   H  1 321 ? -20.660 -27.624 46.427  1.00 19.78  ? 414  VAL   H N      1 
ATOM   19408 C  CA     . VAL   H  1 321 ? -19.579 -26.849 45.814  1.00 24.82  ? 414  VAL   H CA     1 
ATOM   19409 C  C      . VAL   H  1 321 ? -19.670 -25.407 46.296  1.00 25.07  ? 414  VAL   H C      1 
ATOM   19410 O  O      . VAL   H  1 321 ? -20.786 -24.886 46.491  1.00 20.63  ? 414  VAL   H O      1 
ATOM   19411 C  CB     . VAL   H  1 321 ? -19.652 -26.935 44.292  1.00 31.75  ? 414  VAL   H CB     1 
ATOM   19412 C  CG1    . VAL   H  1 321 ? -19.527 -28.390 43.860  1.00 33.56  ? 414  VAL   H CG1    1 
ATOM   19413 C  CG2    . VAL   H  1 321 ? -20.938 -26.314 43.778  1.00 21.15  ? 414  VAL   H CG2    1 
ATOM   19414 N  N      . PRO   H  1 322 ? -18.553 -24.739 46.540  1.00 27.59  ? 415  PRO   H N      1 
ATOM   19415 C  CA     . PRO   H  1 322 ? -18.631 -23.395 47.114  1.00 25.97  ? 415  PRO   H CA     1 
ATOM   19416 C  C      . PRO   H  1 322 ? -19.453 -22.469 46.228  1.00 28.51  ? 415  PRO   H C      1 
ATOM   19417 O  O      . PRO   H  1 322 ? -19.561 -22.657 45.009  1.00 22.44  ? 415  PRO   H O      1 
ATOM   19418 C  CB     . PRO   H  1 322 ? -17.165 -22.950 47.211  1.00 23.83  ? 415  PRO   H CB     1 
ATOM   19419 C  CG     . PRO   H  1 322 ? -16.365 -23.960 46.472  1.00 26.58  ? 415  PRO   H CG     1 
ATOM   19420 C  CD     . PRO   H  1 322 ? -17.172 -25.216 46.377  1.00 24.01  ? 415  PRO   H CD     1 
ATOM   19421 N  N      . GLU   H  1 323 ? -20.077 -21.481 46.885  1.00 23.03  ? 416  GLU   H N      1 
ATOM   19422 C  CA     . GLU   H  1 323 ? -20.902 -20.472 46.234  1.00 25.91  ? 416  GLU   H CA     1 
ATOM   19423 C  C      . GLU   H  1 323 ? -20.459 -19.064 46.624  1.00 24.02  ? 416  GLU   H C      1 
ATOM   19424 O  O      . GLU   H  1 323 ? -21.212 -18.105 46.440  1.00 22.30  ? 416  GLU   H O      1 
ATOM   19425 C  CB     . GLU   H  1 323 ? -22.386 -20.690 46.563  1.00 20.37  ? 416  GLU   H CB     1 
ATOM   19426 C  CG     . GLU   H  1 323 ? -23.033 -21.891 45.832  1.00 24.70  ? 416  GLU   H CG     1 
ATOM   19427 C  CD     . GLU   H  1 323 ? -24.555 -21.968 46.045  1.00 32.30  ? 416  GLU   H CD     1 
ATOM   19428 O  OE1    . GLU   H  1 323 ? -25.230 -20.912 46.006  1.00 24.56  ? 416  GLU   H OE1    1 
ATOM   19429 O  OE2    . GLU   H  1 323 ? -25.078 -23.082 46.272  1.00 22.25  ? 416  GLU   H OE2    1 
ATOM   19430 N  N      . GLY   H  1 324 ? -19.249 -18.928 47.155  1.00 21.51  ? 417  GLY   H N      1 
ATOM   19431 C  CA     . GLY   H  1 324 ? -18.704 -17.633 47.511  1.00 23.34  ? 417  GLY   H CA     1 
ATOM   19432 C  C      . GLY   H  1 324 ? -17.198 -17.721 47.499  1.00 24.42  ? 417  GLY   H C      1 
ATOM   19433 O  O      . GLY   H  1 324 ? -16.628 -18.815 47.534  1.00 23.64  ? 417  GLY   H O      1 
ATOM   19434 N  N      . ILE   H  1 325 ? -16.557 -16.559 47.442  1.00 25.67  ? 418  ILE   H N      1 
ATOM   19435 C  CA     . ILE   H  1 325 ? -15.110 -16.476 47.326  1.00 26.17  ? 418  ILE   H CA     1 
ATOM   19436 C  C      . ILE   H  1 325 ? -14.506 -16.140 48.687  1.00 34.82  ? 418  ILE   H C      1 
ATOM   19437 O  O      . ILE   H  1 325 ? -15.206 -15.798 49.639  1.00 39.18  ? 418  ILE   H O      1 
ATOM   19438 C  CB     . ILE   H  1 325 ? -14.678 -15.434 46.256  1.00 31.90  ? 418  ILE   H CB     1 
ATOM   19439 C  CG1    . ILE   H  1 325 ? -15.123 -14.030 46.663  1.00 30.54  ? 418  ILE   H CG1    1 
ATOM   19440 C  CG2    . ILE   H  1 325 ? -15.264 -15.758 44.898  1.00 23.86  ? 418  ILE   H CG2    1 
ATOM   19441 C  CD1    . ILE   H  1 325 ? -15.271 -13.106 45.493  1.00 29.73  ? 418  ILE   H CD1    1 
ATOM   19442 N  N      . GLU   H  1 326 ? -13.177 -16.224 48.775  1.00 36.47  ? 419  GLU   H N      1 
ATOM   19443 C  CA     . GLU   H  1 326 ? -12.402 -15.751 49.917  1.00 31.40  ? 419  GLU   H CA     1 
ATOM   19444 C  C      . GLU   H  1 326 ? -11.414 -14.681 49.470  1.00 31.69  ? 419  GLU   H C      1 
ATOM   19445 O  O      . GLU   H  1 326 ? -10.842 -14.774 48.380  1.00 46.46  ? 419  GLU   H O      1 
ATOM   19446 C  CB     . GLU   H  1 326 ? -11.642 -16.894 50.555  1.00 31.61  ? 419  GLU   H CB     1 
ATOM   19447 C  CG     . GLU   H  1 326 ? -12.531 -17.967 51.092  1.00 49.42  ? 419  GLU   H CG     1 
ATOM   19448 C  CD     . GLU   H  1 326 ? -11.746 -19.167 51.561  1.00 61.86  ? 419  GLU   H CD     1 
ATOM   19449 O  OE1    . GLU   H  1 326 ? -11.653 -20.147 50.786  1.00 53.26  ? 419  GLU   H OE1    1 
ATOM   19450 O  OE2    . GLU   H  1 326 ? -11.216 -19.115 52.698  1.00 72.35  ? 419  GLU   H OE2    1 
ATOM   19451 N  N      . GLY   H  1 327 ? -11.196 -13.673 50.307  1.00 32.62  ? 420  GLY   H N      1 
ATOM   19452 C  CA     . GLY   H  1 327 ? -10.243 -12.646 49.923  1.00 34.18  ? 420  GLY   H CA     1 
ATOM   19453 C  C      . GLY   H  1 327 ? -9.919  -11.692 51.056  1.00 43.08  ? 420  GLY   H C      1 
ATOM   19454 O  O      . GLY   H  1 327 ? -10.452 -11.791 52.165  1.00 38.17  ? 420  GLY   H O      1 
ATOM   19455 N  N      . ARG   H  1 328 ? -9.011  -10.767 50.751  1.00 43.32  ? 421  ARG   H N      1 
ATOM   19456 C  CA     . ARG   H  1 328 ? -8.647  -9.664  51.627  1.00 47.11  ? 421  ARG   H CA     1 
ATOM   19457 C  C      . ARG   H  1 328 ? -9.388  -8.403  51.190  1.00 47.41  ? 421  ARG   H C      1 
ATOM   19458 O  O      . ARG   H  1 328 ? -9.638  -8.191  50.001  1.00 42.01  ? 421  ARG   H O      1 
ATOM   19459 C  CB     . ARG   H  1 328 ? -7.130  -9.406  51.600  1.00 53.42  ? 421  ARG   H CB     1 
ATOM   19460 C  CG     . ARG   H  1 328 ? -6.226  -10.581 52.029  1.00 54.30  ? 421  ARG   H CG     1 
ATOM   19461 C  CD     . ARG   H  1 328 ? -6.478  -11.019 53.483  1.00 58.58  ? 421  ARG   H CD     1 
ATOM   19462 N  NE     . ARG   H  1 328 ? -5.969  -12.367 53.761  1.00 73.22  ? 421  ARG   H NE     1 
ATOM   19463 C  CZ     . ARG   H  1 328 ? -6.252  -13.077 54.855  1.00 79.51  ? 421  ARG   H CZ     1 
ATOM   19464 N  NH1    . ARG   H  1 328 ? -5.743  -14.294 55.016  1.00 85.45  ? 421  ARG   H NH1    1 
ATOM   19465 N  NH2    . ARG   H  1 328 ? -7.045  -12.577 55.794  1.00 66.17  ? 421  ARG   H NH2    1 
ATOM   19466 N  N      . VAL   H  1 329 ? -9.750  -7.571  52.160  1.00 41.76  ? 422  VAL   H N      1 
ATOM   19467 C  CA     . VAL   H  1 329 ? -10.243 -6.227  51.865  1.00 37.55  ? 422  VAL   H CA     1 
ATOM   19468 C  C      . VAL   H  1 329 ? -9.360  -5.228  52.603  1.00 38.52  ? 422  VAL   H C      1 
ATOM   19469 O  O      . VAL   H  1 329 ? -8.814  -5.551  53.667  1.00 42.18  ? 422  VAL   H O      1 
ATOM   19470 C  CB     . VAL   H  1 329 ? -11.720 -6.054  52.255  1.00 37.15  ? 422  VAL   H CB     1 
ATOM   19471 C  CG1    . VAL   H  1 329 ? -12.588 -7.046  51.514  1.00 36.65  ? 422  VAL   H CG1    1 
ATOM   19472 C  CG2    . VAL   H  1 329 ? -11.900 -6.195  53.762  1.00 34.65  ? 422  VAL   H CG2    1 
ATOM   19473 N  N      . PRO   H  1 330 ? -9.177  -4.022  52.075  1.00 34.56  ? 423  PRO   H N      1 
ATOM   19474 C  CA     . PRO   H  1 330 ? -8.359  -3.025  52.775  1.00 42.98  ? 423  PRO   H CA     1 
ATOM   19475 C  C      . PRO   H  1 330 ? -8.885  -2.711  54.168  1.00 29.17  ? 423  PRO   H C      1 
ATOM   19476 O  O      . PRO   H  1 330 ? -10.092 -2.652  54.406  1.00 30.34  ? 423  PRO   H O      1 
ATOM   19477 C  CB     . PRO   H  1 330 ? -8.440  -1.805  51.856  1.00 41.52  ? 423  PRO   H CB     1 
ATOM   19478 C  CG     . PRO   H  1 330 ? -8.602  -2.402  50.493  1.00 40.19  ? 423  PRO   H CG     1 
ATOM   19479 C  CD     . PRO   H  1 330 ? -9.473  -3.624  50.691  1.00 33.08  ? 423  PRO   H CD     1 
ATOM   19480 N  N      . TYR   H  1 331 ? -7.955  -2.521  55.097  1.00 38.26  ? 424  TYR   H N      1 
ATOM   19481 C  CA     . TYR   H  1 331 ? -8.312  -2.068  56.433  1.00 38.15  ? 424  TYR   H CA     1 
ATOM   19482 C  C      . TYR   H  1 331 ? -8.991  -0.704  56.353  1.00 45.81  ? 424  TYR   H C      1 
ATOM   19483 O  O      . TYR   H  1 331 ? -8.549  0.189   55.623  1.00 45.24  ? 424  TYR   H O      1 
ATOM   19484 C  CB     . TYR   H  1 331 ? -7.060  -1.996  57.305  1.00 37.40  ? 424  TYR   H CB     1 
ATOM   19485 C  CG     . TYR   H  1 331 ? -7.320  -1.546  58.719  1.00 43.34  ? 424  TYR   H CG     1 
ATOM   19486 C  CD1    . TYR   H  1 331 ? -7.042  -0.250  59.116  1.00 40.40  ? 424  TYR   H CD1    1 
ATOM   19487 C  CD2    . TYR   H  1 331 ? -7.845  -2.419  59.659  1.00 49.29  ? 424  TYR   H CD2    1 
ATOM   19488 C  CE1    . TYR   H  1 331 ? -7.277  0.164   60.416  1.00 45.75  ? 424  TYR   H CE1    1 
ATOM   19489 C  CE2    . TYR   H  1 331 ? -8.086  -2.017  60.959  1.00 52.15  ? 424  TYR   H CE2    1 
ATOM   19490 C  CZ     . TYR   H  1 331 ? -7.800  -0.721  61.335  1.00 55.00  ? 424  TYR   H CZ     1 
ATOM   19491 O  OH     . TYR   H  1 331 ? -8.037  -0.312  62.632  1.00 54.96  ? 424  TYR   H OH     1 
ATOM   19492 N  N      . LYS   H  1 332 ? -10.081 -0.540  57.098  1.00 41.26  ? 425  LYS   H N      1 
ATOM   19493 C  CA     . LYS   H  1 332 ? -10.908 0.645   56.941  1.00 33.19  ? 425  LYS   H CA     1 
ATOM   19494 C  C      . LYS   H  1 332 ? -10.933 1.551   58.162  1.00 41.66  ? 425  LYS   H C      1 
ATOM   19495 O  O      . LYS   H  1 332 ? -11.554 2.624   58.105  1.00 30.78  ? 425  LYS   H O      1 
ATOM   19496 C  CB     . LYS   H  1 332 ? -12.338 0.236   56.575  1.00 33.41  ? 425  LYS   H CB     1 
ATOM   19497 C  CG     . LYS   H  1 332 ? -12.425 -0.544  55.275  1.00 35.25  ? 425  LYS   H CG     1 
ATOM   19498 C  CD     . LYS   H  1 332 ? -13.851 -0.595  54.767  1.00 34.49  ? 425  LYS   H CD     1 
ATOM   19499 C  CE     . LYS   H  1 332 ? -13.996 -1.607  53.656  1.00 32.21  ? 425  LYS   H CE     1 
ATOM   19500 N  NZ     . LYS   H  1 332 ? -15.432 -1.901  53.452  1.00 38.08  ? 425  LYS   H NZ     1 
ATOM   19501 N  N      . GLY   H  1 333 ? -10.276 1.166   59.255  1.00 38.71  ? 426  GLY   H N      1 
ATOM   19502 C  CA     . GLY   H  1 333 ? -10.326 1.940   60.469  1.00 35.12  ? 426  GLY   H CA     1 
ATOM   19503 C  C      . GLY   H  1 333 ? -11.686 1.811   61.109  1.00 34.79  ? 426  GLY   H C      1 
ATOM   19504 O  O      . GLY   H  1 333 ? -12.479 0.941   60.746  1.00 29.92  ? 426  GLY   H O      1 
ATOM   19505 N  N      . PRO   H  1 334 ? -11.991 2.687   62.063  1.00 40.69  ? 427  PRO   H N      1 
ATOM   19506 C  CA     . PRO   H  1 334 ? -13.227 2.527   62.839  1.00 44.85  ? 427  PRO   H CA     1 
ATOM   19507 C  C      . PRO   H  1 334 ? -14.455 2.472   61.943  1.00 36.98  ? 427  PRO   H C      1 
ATOM   19508 O  O      . PRO   H  1 334 ? -14.540 3.160   60.924  1.00 40.14  ? 427  PRO   H O      1 
ATOM   19509 C  CB     . PRO   H  1 334 ? -13.245 3.768   63.738  1.00 42.78  ? 427  PRO   H CB     1 
ATOM   19510 C  CG     . PRO   H  1 334 ? -11.813 4.167   63.847  1.00 41.62  ? 427  PRO   H CG     1 
ATOM   19511 C  CD     . PRO   H  1 334 ? -11.203 3.845   62.513  1.00 41.44  ? 427  PRO   H CD     1 
ATOM   19512 N  N      . MET   H  1 335 ? -15.414 1.640   62.345  1.00 34.03  ? 428  MET   H N      1 
ATOM   19513 C  CA     . MET   H  1 335 ? -16.664 1.515   61.610  1.00 32.37  ? 428  MET   H CA     1 
ATOM   19514 C  C      . MET   H  1 335 ? -17.510 2.780   61.676  1.00 28.88  ? 428  MET   H C      1 
ATOM   19515 O  O      . MET   H  1 335 ? -18.343 2.995   60.788  1.00 30.70  ? 428  MET   H O      1 
ATOM   19516 C  CB     . MET   H  1 335 ? -17.460 0.316   62.141  1.00 26.69  ? 428  MET   H CB     1 
ATOM   19517 C  CG     . MET   H  1 335 ? -17.992 0.472   63.548  1.00 25.03  ? 428  MET   H CG     1 
ATOM   19518 S  SD     . MET   H  1 335 ? -19.647 1.176   63.613  1.00 26.33  ? 428  MET   H SD     1 
ATOM   19519 C  CE     . MET   H  1 335 ? -20.639 -0.301  63.391  1.00 20.54  ? 428  MET   H CE     1 
ATOM   19520 N  N      . GLY   H  1 336 ? -17.314 3.622   62.696  1.00 27.86  ? 429  GLY   H N      1 
ATOM   19521 C  CA     . GLY   H  1 336 ? -18.126 4.826   62.823  1.00 20.72  ? 429  GLY   H CA     1 
ATOM   19522 C  C      . GLY   H  1 336 ? -17.987 5.781   61.646  1.00 27.55  ? 429  GLY   H C      1 
ATOM   19523 O  O      . GLY   H  1 336 ? -18.960 6.409   61.227  1.00 19.95  ? 429  GLY   H O      1 
ATOM   19524 N  N      . ASN   H  1 337 ? -16.775 5.909   61.098  1.00 29.93  ? 430  ASN   H N      1 
ATOM   19525 C  CA     . ASN   H  1 337 ? -16.577 6.801   59.957  1.00 37.35  ? 430  ASN   H CA     1 
ATOM   19526 C  C      . ASN   H  1 337 ? -17.366 6.323   58.743  1.00 36.11  ? 430  ASN   H C      1 
ATOM   19527 O  O      . ASN   H  1 337 ? -17.973 7.132   58.024  1.00 32.30  ? 430  ASN   H O      1 
ATOM   19528 C  CB     . ASN   H  1 337 ? -15.087 6.910   59.621  1.00 34.03  ? 430  ASN   H CB     1 
ATOM   19529 C  CG     . ASN   H  1 337 ? -14.252 7.344   60.812  1.00 43.75  ? 430  ASN   H CG     1 
ATOM   19530 O  OD1    . ASN   H  1 337 ? -14.733 8.064   61.689  1.00 50.69  ? 430  ASN   H OD1    1 
ATOM   19531 N  ND2    . ASN   H  1 337 ? -12.995 6.909   60.849  1.00 50.73  ? 430  ASN   H ND2    1 
ATOM   19532 N  N      . ILE   H  1 338 ? -17.370 5.009   58.504  1.00 24.78  ? 431  ILE   H N      1 
ATOM   19533 C  CA     . ILE   H  1 338 ? -18.105 4.456   57.373  1.00 28.29  ? 431  ILE   H CA     1 
ATOM   19534 C  C      . ILE   H  1 338 ? -19.601 4.633   57.578  1.00 28.54  ? 431  ILE   H C      1 
ATOM   19535 O  O      . ILE   H  1 338 ? -20.319 5.122   56.693  1.00 31.22  ? 431  ILE   H O      1 
ATOM   19536 C  CB     . ILE   H  1 338 ? -17.745 2.975   57.171  1.00 31.52  ? 431  ILE   H CB     1 
ATOM   19537 C  CG1    . ILE   H  1 338 ? -16.432 2.845   56.392  1.00 30.61  ? 431  ILE   H CG1    1 
ATOM   19538 C  CG2    . ILE   H  1 338 ? -18.898 2.243   56.495  1.00 28.07  ? 431  ILE   H CG2    1 
ATOM   19539 C  CD1    . ILE   H  1 338 ? -15.190 2.823   57.259  1.00 28.00  ? 431  ILE   H CD1    1 
ATOM   19540 N  N      . VAL   H  1 339 ? -20.092 4.235   58.748  1.00 24.06  ? 432  VAL   H N      1 
ATOM   19541 C  CA     . VAL   H  1 339 ? -21.513 4.370   59.050  1.00 30.23  ? 432  VAL   H CA     1 
ATOM   19542 C  C      . VAL   H  1 339 ? -21.971 5.812   58.861  1.00 24.49  ? 432  VAL   H C      1 
ATOM   19543 O  O      . VAL   H  1 339 ? -23.020 6.078   58.265  1.00 25.62  ? 432  VAL   H O      1 
ATOM   19544 C  CB     . VAL   H  1 339 ? -21.797 3.867   60.475  1.00 21.69  ? 432  VAL   H CB     1 
ATOM   19545 C  CG1    . VAL   H  1 339 ? -23.265 4.078   60.832  1.00 23.97  ? 432  VAL   H CG1    1 
ATOM   19546 C  CG2    . VAL   H  1 339 ? -21.419 2.415   60.574  1.00 17.92  ? 432  VAL   H CG2    1 
ATOM   19547 N  N      A HIS   H  1 340 ? -21.192 6.767   59.367  0.50 23.07  ? 433  HIS   H N      1 
ATOM   19548 N  N      B HIS   H  1 340 ? -21.194 6.763   59.379  0.50 23.07  ? 433  HIS   H N      1 
ATOM   19549 C  CA     A HIS   H  1 340 ? -21.615 8.160   59.275  0.50 26.31  ? 433  HIS   H CA     1 
ATOM   19550 C  CA     B HIS   H  1 340 ? -21.582 8.166   59.277  0.50 26.32  ? 433  HIS   H CA     1 
ATOM   19551 C  C      A HIS   H  1 340 ? -21.586 8.655   57.831  0.50 27.03  ? 433  HIS   H C      1 
ATOM   19552 C  C      B HIS   H  1 340 ? -21.601 8.620   57.823  0.50 27.02  ? 433  HIS   H C      1 
ATOM   19553 O  O      A HIS   H  1 340 ? -22.514 9.344   57.390  0.50 28.57  ? 433  HIS   H O      1 
ATOM   19554 O  O      B HIS   H  1 340 ? -22.570 9.235   57.364  0.50 28.58  ? 433  HIS   H O      1 
ATOM   19555 C  CB     A HIS   H  1 340 ? -20.742 9.041   60.174  0.50 26.75  ? 433  HIS   H CB     1 
ATOM   19556 C  CB     B HIS   H  1 340 ? -20.636 9.037   60.110  0.50 26.78  ? 433  HIS   H CB     1 
ATOM   19557 C  CG     A HIS   H  1 340 ? -21.239 9.156   61.585  0.50 29.36  ? 433  HIS   H CG     1 
ATOM   19558 C  CG     B HIS   H  1 340 ? -20.830 10.511  59.911  0.50 25.66  ? 433  HIS   H CG     1 
ATOM   19559 N  ND1    A HIS   H  1 340 ? -22.497 8.743   61.972  0.50 27.94  ? 433  HIS   H ND1    1 
ATOM   19560 N  ND1    B HIS   H  1 340 ? -21.736 11.251  60.641  0.50 20.90  ? 433  HIS   H ND1    1 
ATOM   19561 C  CD2    A HIS   H  1 340 ? -20.642 9.639   62.702  0.50 28.52  ? 433  HIS   H CD2    1 
ATOM   19562 C  CD2    B HIS   H  1 340 ? -20.234 11.379  59.060  0.50 24.89  ? 433  HIS   H CD2    1 
ATOM   19563 C  CE1    A HIS   H  1 340 ? -22.652 8.968   63.265  0.50 27.56  ? 433  HIS   H CE1    1 
ATOM   19564 C  CE1    B HIS   H  1 340 ? -21.688 12.511  60.250  0.50 18.85  ? 433  HIS   H CE1    1 
ATOM   19565 N  NE2    A HIS   H  1 340 ? -21.541 9.509   63.731  0.50 21.84  ? 433  HIS   H NE2    1 
ATOM   19566 N  NE2    B HIS   H  1 340 ? -20.785 12.616  59.292  0.50 24.83  ? 433  HIS   H NE2    1 
ATOM   19567 N  N      . GLN   H  1 341 ? -20.534 8.324   57.077  1.00 22.73  ? 434  GLN   H N      1 
ATOM   19568 C  CA     . GLN   H  1 341 ? -20.498 8.731   55.675  1.00 29.82  ? 434  GLN   H CA     1 
ATOM   19569 C  C      . GLN   H  1 341 ? -21.666 8.125   54.908  1.00 27.31  ? 434  GLN   H C      1 
ATOM   19570 O  O      . GLN   H  1 341 ? -22.320 8.817   54.120  1.00 18.18  ? 434  GLN   H O      1 
ATOM   19571 C  CB     . GLN   H  1 341 ? -19.159 8.362   55.027  1.00 24.62  ? 434  GLN   H CB     1 
ATOM   19572 C  CG     . GLN   H  1 341 ? -17.987 9.291   55.415  1.00 38.87  ? 434  GLN   H CG     1 
ATOM   19573 C  CD     . GLN   H  1 341 ? -18.200 10.771  55.013  1.00 51.95  ? 434  GLN   H CD     1 
ATOM   19574 O  OE1    . GLN   H  1 341 ? -17.968 11.168  53.859  1.00 45.64  ? 434  GLN   H OE1    1 
ATOM   19575 N  NE2    . GLN   H  1 341 ? -18.634 11.588  55.975  1.00 44.18  ? 434  GLN   H NE2    1 
ATOM   19576 N  N      . MET   H  1 342 ? -21.963 6.842   55.153  1.00 21.33  ? 435  MET   H N      1 
ATOM   19577 C  CA     . MET   H  1 342 ? -23.124 6.204   54.538  1.00 17.41  ? 435  MET   H CA     1 
ATOM   19578 C  C      . MET   H  1 342 ? -24.401 6.991   54.815  1.00 18.00  ? 435  MET   H C      1 
ATOM   19579 O  O      . MET   H  1 342 ? -25.094 7.423   53.891  1.00 23.42  ? 435  MET   H O      1 
ATOM   19580 C  CB     . MET   H  1 342 ? -23.261 4.760   55.035  1.00 20.66  ? 435  MET   H CB     1 
ATOM   19581 C  CG     . MET   H  1 342 ? -22.219 3.796   54.477  1.00 24.73  ? 435  MET   H CG     1 
ATOM   19582 S  SD     . MET   H  1 342 ? -22.106 3.786   52.661  1.00 36.81  ? 435  MET   H SD     1 
ATOM   19583 C  CE     . MET   H  1 342 ? -23.534 2.768   52.282  1.00 35.11  ? 435  MET   H CE     1 
ATOM   19584 N  N      . MET   H  1 343 ? -24.735 7.190   56.091  1.00 24.57  ? 436  MET   H N      1 
ATOM   19585 C  CA     . MET   H  1 343 ? -25.970 7.899   56.407  1.00 26.11  ? 436  MET   H CA     1 
ATOM   19586 C  C      . MET   H  1 343 ? -25.939 9.339   55.904  1.00 21.90  ? 436  MET   H C      1 
ATOM   19587 O  O      . MET   H  1 343 ? -26.987 9.898   55.561  1.00 21.13  ? 436  MET   H O      1 
ATOM   19588 C  CB     . MET   H  1 343 ? -26.233 7.838   57.907  1.00 22.26  ? 436  MET   H CB     1 
ATOM   19589 C  CG     . MET   H  1 343 ? -26.339 6.399   58.431  1.00 25.00  ? 436  MET   H CG     1 
ATOM   19590 S  SD     . MET   H  1 343 ? -27.620 5.357   57.661  1.00 25.68  ? 436  MET   H SD     1 
ATOM   19591 C  CE     . MET   H  1 343 ? -26.677 4.561   56.365  1.00 23.78  ? 436  MET   H CE     1 
ATOM   19592 N  N      . GLY   H  1 344 ? -24.756 9.948   55.823  1.00 20.57  ? 437  GLY   H N      1 
ATOM   19593 C  CA     . GLY   H  1 344 ? -24.660 11.237  55.153  1.00 23.10  ? 437  GLY   H CA     1 
ATOM   19594 C  C      . GLY   H  1 344 ? -25.224 11.191  53.745  1.00 27.57  ? 437  GLY   H C      1 
ATOM   19595 O  O      . GLY   H  1 344 ? -26.068 12.009  53.372  1.00 28.59  ? 437  GLY   H O      1 
ATOM   19596 N  N      . GLY   H  1 345 ? -24.785 10.207  52.952  1.00 25.89  ? 438  GLY   H N      1 
ATOM   19597 C  CA     . GLY   H  1 345 ? -25.298 10.080  51.600  1.00 15.31  ? 438  GLY   H CA     1 
ATOM   19598 C  C      . GLY   H  1 345 ? -26.801 9.875   51.567  1.00 21.84  ? 438  GLY   H C      1 
ATOM   19599 O  O      . GLY   H  1 345 ? -27.509 10.493  50.759  1.00 19.40  ? 438  GLY   H O      1 
ATOM   19600 N  N      . LEU   H  1 346 ? -27.310 8.996   52.438  1.00 15.94  ? 439  LEU   H N      1 
ATOM   19601 C  CA     . LEU   H  1 346 ? -28.746 8.738   52.462  1.00 14.49  ? 439  LEU   H CA     1 
ATOM   19602 C  C      . LEU   H  1 346 ? -29.520 10.006  52.814  1.00 17.50  ? 439  LEU   H C      1 
ATOM   19603 O  O      . LEU   H  1 346 ? -30.594 10.257  52.254  1.00 16.04  ? 439  LEU   H O      1 
ATOM   19604 C  CB     . LEU   H  1 346 ? -29.068 7.611   53.456  1.00 18.95  ? 439  LEU   H CB     1 
ATOM   19605 C  CG     . LEU   H  1 346 ? -30.554 7.391   53.775  1.00 22.46  ? 439  LEU   H CG     1 
ATOM   19606 C  CD1    . LEU   H  1 346 ? -31.320 6.973   52.511  1.00 20.18  ? 439  LEU   H CD1    1 
ATOM   19607 C  CD2    . LEU   H  1 346 ? -30.781 6.383   54.905  1.00 14.43  ? 439  LEU   H CD2    1 
ATOM   19608 N  N      . ARG   H  1 347 ? -28.998 10.805  53.756  1.00 17.53  ? 440  ARG   H N      1 
ATOM   19609 C  CA     . ARG   H  1 347 ? -29.604 12.104  54.063  1.00 24.32  ? 440  ARG   H CA     1 
ATOM   19610 C  C      . ARG   H  1 347 ? -29.655 12.985  52.823  1.00 19.87  ? 440  ARG   H C      1 
ATOM   19611 O  O      . ARG   H  1 347 ? -30.709 13.535  52.470  1.00 17.10  ? 440  ARG   H O      1 
ATOM   19612 C  CB     . ARG   H  1 347 ? -28.822 12.813  55.170  1.00 17.50  ? 440  ARG   H CB     1 
ATOM   19613 C  CG     . ARG   H  1 347 ? -29.012 12.221  56.537  1.00 17.77  ? 440  ARG   H CG     1 
ATOM   19614 C  CD     . ARG   H  1 347 ? -28.187 12.962  57.594  1.00 24.54  ? 440  ARG   H CD     1 
ATOM   19615 N  NE     . ARG   H  1 347 ? -28.455 12.376  58.904  1.00 28.95  ? 440  ARG   H NE     1 
ATOM   19616 C  CZ     . ARG   H  1 347 ? -29.555 12.621  59.601  1.00 27.21  ? 440  ARG   H CZ     1 
ATOM   19617 N  NH1    . ARG   H  1 347 ? -30.467 13.463  59.114  1.00 26.71  ? 440  ARG   H NH1    1 
ATOM   19618 N  NH2    . ARG   H  1 347 ? -29.747 12.031  60.772  1.00 31.09  ? 440  ARG   H NH2    1 
ATOM   19619 N  N      . SER   H  1 348 ? -28.515 13.122  52.146  1.00 15.07  ? 441  SER   H N      1 
ATOM   19620 C  CA     . SER   H  1 348 ? -28.483 13.894  50.912  1.00 18.84  ? 441  SER   H CA     1 
ATOM   19621 C  C      . SER   H  1 348 ? -29.598 13.472  49.961  1.00 19.31  ? 441  SER   H C      1 
ATOM   19622 O  O      . SER   H  1 348 ? -30.246 14.324  49.338  1.00 15.24  ? 441  SER   H O      1 
ATOM   19623 C  CB     . SER   H  1 348 ? -27.118 13.746  50.246  1.00 17.10  ? 441  SER   H CB     1 
ATOM   19624 O  OG     . SER   H  1 348 ? -27.075 14.490  49.049  1.00 29.26  ? 441  SER   H OG     1 
ATOM   19625 N  N      A SER   H  1 349 ? -29.833 12.159  49.845  0.50 15.70  ? 442  SER   H N      1 
ATOM   19626 N  N      B SER   H  1 349 ? -29.862 12.164  49.844  0.50 15.70  ? 442  SER   H N      1 
ATOM   19627 C  CA     A SER   H  1 349 ? -30.845 11.656  48.924  0.50 13.85  ? 442  SER   H CA     1 
ATOM   19628 C  CA     B SER   H  1 349 ? -30.866 11.728  48.876  0.50 14.05  ? 442  SER   H CA     1 
ATOM   19629 C  C      A SER   H  1 349 ? -32.245 12.041  49.377  0.50 14.05  ? 442  SER   H C      1 
ATOM   19630 C  C      B SER   H  1 349 ? -32.290 11.962  49.362  0.50 14.17  ? 442  SER   H C      1 
ATOM   19631 O  O      A SER   H  1 349 ? -33.065 12.489  48.571  0.50 14.63  ? 442  SER   H O      1 
ATOM   19632 O  O      B SER   H  1 349 ? -33.183 12.210  48.550  0.50 14.48  ? 442  SER   H O      1 
ATOM   19633 C  CB     A SER   H  1 349 ? -30.718 10.139  48.795  0.50 14.05  ? 442  SER   H CB     1 
ATOM   19634 C  CB     B SER   H  1 349 ? -30.669 10.255  48.525  0.50 14.09  ? 442  SER   H CB     1 
ATOM   19635 O  OG     A SER   H  1 349 ? -31.796 9.595   48.060  0.50 11.28  ? 442  SER   H OG     1 
ATOM   19636 O  OG     B SER   H  1 349 ? -30.212 9.523   49.638  0.50 18.36  ? 442  SER   H OG     1 
ATOM   19637 N  N      . MET   H  1 350 ? -32.536 11.884  50.667  1.00 23.37  ? 443  MET   H N      1 
ATOM   19638 C  CA     . MET   H  1 350 ? -33.870 12.203  51.150  1.00 21.50  ? 443  MET   H CA     1 
ATOM   19639 C  C      . MET   H  1 350 ? -34.128 13.702  51.081  1.00 15.56  ? 443  MET   H C      1 
ATOM   19640 O  O      . MET   H  1 350 ? -35.281 14.130  50.909  1.00 12.21  ? 443  MET   H O      1 
ATOM   19641 C  CB     . MET   H  1 350 ? -34.050 11.659  52.562  1.00 20.32  ? 443  MET   H CB     1 
ATOM   19642 C  CG     . MET   H  1 350 ? -33.826 10.130  52.657  1.00 17.40  ? 443  MET   H CG     1 
ATOM   19643 S  SD     . MET   H  1 350 ? -33.826 9.569   54.386  1.00 25.11  ? 443  MET   H SD     1 
ATOM   19644 C  CE     . MET   H  1 350 ? -35.501 9.966   54.854  1.00 18.54  ? 443  MET   H CE     1 
ATOM   19645 N  N      . GLY   H  1 351 ? -33.070 14.506  51.188  1.00 14.37  ? 444  GLY   H N      1 
ATOM   19646 C  CA     . GLY   H  1 351 ? -33.196 15.921  50.857  1.00 16.17  ? 444  GLY   H CA     1 
ATOM   19647 C  C      . GLY   H  1 351 ? -33.557 16.137  49.400  1.00 20.65  ? 444  GLY   H C      1 
ATOM   19648 O  O      . GLY   H  1 351 ? -34.513 16.859  49.084  1.00 11.64  ? 444  GLY   H O      1 
ATOM   19649 N  N      . TYR   H  1 352 ? -32.803 15.490  48.487  1.00 22.00  ? 445  TYR   H N      1 
ATOM   19650 C  CA     . TYR   H  1 352 ? -33.112 15.589  47.060  1.00 14.99  ? 445  TYR   H CA     1 
ATOM   19651 C  C      . TYR   H  1 352 ? -34.531 15.158  46.780  1.00 17.47  ? 445  TYR   H C      1 
ATOM   19652 O  O      . TYR   H  1 352 ? -35.161 15.685  45.855  1.00 18.47  ? 445  TYR   H O      1 
ATOM   19653 C  CB     . TYR   H  1 352 ? -32.162 14.736  46.206  1.00 16.92  ? 445  TYR   H CB     1 
ATOM   19654 C  CG     . TYR   H  1 352 ? -30.836 15.389  45.930  1.00 15.12  ? 445  TYR   H CG     1 
ATOM   19655 C  CD1    . TYR   H  1 352 ? -30.762 16.588  45.225  1.00 23.33  ? 445  TYR   H CD1    1 
ATOM   19656 C  CD2    . TYR   H  1 352 ? -29.662 14.823  46.386  1.00 12.90  ? 445  TYR   H CD2    1 
ATOM   19657 C  CE1    . TYR   H  1 352 ? -29.547 17.200  44.987  1.00 15.79  ? 445  TYR   H CE1    1 
ATOM   19658 C  CE2    . TYR   H  1 352 ? -28.444 15.423  46.145  1.00 19.70  ? 445  TYR   H CE2    1 
ATOM   19659 C  CZ     . TYR   H  1 352 ? -28.395 16.613  45.455  1.00 17.89  ? 445  TYR   H CZ     1 
ATOM   19660 O  OH     . TYR   H  1 352 ? -27.182 17.208  45.227  1.00 23.35  ? 445  TYR   H OH     1 
ATOM   19661 N  N      . THR   H  1 353 ? -35.050 14.203  47.561  1.00 9.11   ? 446  THR   H N      1 
ATOM   19662 C  CA     . THR   H  1 353 ? -36.327 13.567  47.257  1.00 15.79  ? 446  THR   H CA     1 
ATOM   19663 C  C      . THR   H  1 353 ? -37.503 14.189  47.985  1.00 20.21  ? 446  THR   H C      1 
ATOM   19664 O  O      . THR   H  1 353 ? -38.634 13.749  47.769  1.00 18.74  ? 446  THR   H O      1 
ATOM   19665 C  CB     . THR   H  1 353 ? -36.294 12.061  47.586  1.00 17.00  ? 446  THR   H CB     1 
ATOM   19666 O  OG1    . THR   H  1 353 ? -35.843 11.846  48.938  1.00 13.71  ? 446  THR   H OG1    1 
ATOM   19667 C  CG2    . THR   H  1 353 ? -35.404 11.314  46.594  1.00 10.36  ? 446  THR   H CG2    1 
ATOM   19668 N  N      . GLY   H  1 354 ? -37.269 15.182  48.842  1.00 24.83  ? 447  GLY   H N      1 
ATOM   19669 C  CA     . GLY   H  1 354 ? -38.332 15.702  49.692  1.00 16.43  ? 447  GLY   H CA     1 
ATOM   19670 C  C      . GLY   H  1 354 ? -38.843 14.700  50.705  1.00 15.12  ? 447  GLY   H C      1 
ATOM   19671 O  O      . GLY   H  1 354 ? -40.049 14.670  50.987  1.00 21.91  ? 447  GLY   H O      1 
ATOM   19672 N  N      . SER   H  1 355 ? -37.957 13.866  51.256  1.00 9.86   ? 448  SER   H N      1 
ATOM   19673 C  CA     . SER   H  1 355 ? -38.364 12.796  52.184  1.00 22.13  ? 448  SER   H CA     1 
ATOM   19674 C  C      . SER   H  1 355 ? -37.904 13.149  53.594  1.00 16.90  ? 448  SER   H C      1 
ATOM   19675 O  O      . SER   H  1 355 ? -36.727 12.976  53.932  1.00 18.35  ? 448  SER   H O      1 
ATOM   19676 C  CB     . SER   H  1 355 ? -37.803 11.442  51.752  1.00 15.37  ? 448  SER   H CB     1 
ATOM   19677 O  OG     . SER   H  1 355 ? -38.327 11.059  50.498  1.00 20.93  ? 448  SER   H OG     1 
ATOM   19678 N  N      . ALA   H  1 356 ? -38.837 13.633  54.419  1.00 11.47  ? 449  ALA   H N      1 
ATOM   19679 C  CA     . ALA   H  1 356 ? -38.474 14.017  55.782  1.00 17.87  ? 449  ALA   H CA     1 
ATOM   19680 C  C      . ALA   H  1 356 ? -38.304 12.802  56.684  1.00 19.26  ? 449  ALA   H C      1 
ATOM   19681 O  O      . ALA   H  1 356 ? -37.531 12.860  57.649  1.00 16.45  ? 449  ALA   H O      1 
ATOM   19682 C  CB     . ALA   H  1 356 ? -39.522 14.964  56.373  1.00 20.76  ? 449  ALA   H CB     1 
ATOM   19683 N  N      . VAL   H  1 357 ? -39.012 11.702  56.389  1.00 16.36  ? 450  VAL   H N      1 
ATOM   19684 C  CA     . VAL   H  1 357 ? -38.855 10.440  57.104  1.00 20.33  ? 450  VAL   H CA     1 
ATOM   19685 C  C      . VAL   H  1 357 ? -38.677 9.294   56.111  1.00 20.96  ? 450  VAL   H C      1 
ATOM   19686 O  O      . VAL   H  1 357 ? -39.052 9.386   54.937  1.00 16.94  ? 450  VAL   H O      1 
ATOM   19687 C  CB     . VAL   H  1 357 ? -40.046 10.145  58.042  1.00 22.93  ? 450  VAL   H CB     1 
ATOM   19688 C  CG1    . VAL   H  1 357 ? -40.243 11.296  59.044  1.00 20.86  ? 450  VAL   H CG1    1 
ATOM   19689 C  CG2    . VAL   H  1 357 ? -41.296 9.927   57.233  1.00 20.93  ? 450  VAL   H CG2    1 
ATOM   19690 N  N      . ILE   H  1 358 ? -38.072 8.207   56.615  1.00 18.12  ? 451  ILE   H N      1 
ATOM   19691 C  CA     . ILE   H  1 358 ? -37.799 7.022   55.809  1.00 13.13  ? 451  ILE   H CA     1 
ATOM   19692 C  C      . ILE   H  1 358 ? -39.033 6.634   55.029  1.00 22.20  ? 451  ILE   H C      1 
ATOM   19693 O  O      . ILE   H  1 358 ? -38.957 6.236   53.857  1.00 17.02  ? 451  ILE   H O      1 
ATOM   19694 C  CB     . ILE   H  1 358 ? -37.327 5.855   56.701  1.00 20.44  ? 451  ILE   H CB     1 
ATOM   19695 C  CG1    . ILE   H  1 358 ? -35.900 6.073   57.198  1.00 20.41  ? 451  ILE   H CG1    1 
ATOM   19696 C  CG2    . ILE   H  1 358 ? -37.402 4.548   55.927  1.00 21.29  ? 451  ILE   H CG2    1 
ATOM   19697 C  CD1    . ILE   H  1 358 ? -34.903 6.298   56.079  1.00 25.93  ? 451  ILE   H CD1    1 
ATOM   19698 N  N      . GLU   H  1 359 ? -40.197 6.765   55.663  1.00 14.61  ? 452  GLU   H N      1 
ATOM   19699 C  CA     . GLU   H  1 359 ? -41.418 6.272   55.051  1.00 20.73  ? 452  GLU   H CA     1 
ATOM   19700 C  C      . GLU   H  1 359 ? -41.862 7.117   53.863  1.00 20.74  ? 452  GLU   H C      1 
ATOM   19701 O  O      . GLU   H  1 359 ? -42.598 6.619   53.002  1.00 22.78  ? 452  GLU   H O      1 
ATOM   19702 C  CB     . GLU   H  1 359 ? -42.511 6.199   56.107  1.00 17.34  ? 452  GLU   H CB     1 
ATOM   19703 C  CG     . GLU   H  1 359 ? -43.740 5.455   55.677  1.00 32.33  ? 452  GLU   H CG     1 
ATOM   19704 C  CD     . GLU   H  1 359 ? -43.471 3.998   55.306  1.00 41.50  ? 452  GLU   H CD     1 
ATOM   19705 O  OE1    . GLU   H  1 359 ? -42.580 3.334   55.915  1.00 22.04  ? 452  GLU   H OE1    1 
ATOM   19706 O  OE2    . GLU   H  1 359 ? -44.178 3.534   54.382  1.00 36.05  ? 452  GLU   H OE2    1 
ATOM   19707 N  N      . ASP   H  1 360 ? -41.444 8.383   53.795  1.00 22.04  ? 453  ASP   H N      1 
ATOM   19708 C  CA     . ASP   H  1 360 ? -41.719 9.187   52.605  1.00 23.89  ? 453  ASP   H CA     1 
ATOM   19709 C  C      . ASP   H  1 360 ? -40.924 8.670   51.405  1.00 21.13  ? 453  ASP   H C      1 
ATOM   19710 O  O      . ASP   H  1 360 ? -41.481 8.438   50.328  1.00 16.09  ? 453  ASP   H O      1 
ATOM   19711 C  CB     . ASP   H  1 360 ? -41.397 10.651  52.894  1.00 19.48  ? 453  ASP   H CB     1 
ATOM   19712 C  CG     . ASP   H  1 360 ? -42.172 11.193  54.084  1.00 34.30  ? 453  ASP   H CG     1 
ATOM   19713 O  OD1    . ASP   H  1 360 ? -43.421 11.103  54.035  1.00 41.75  ? 453  ASP   H OD1    1 
ATOM   19714 O  OD2    . ASP   H  1 360 ? -41.538 11.707  55.053  1.00 23.17  ? 453  ASP   H OD2    1 
ATOM   19715 N  N      . LEU   H  1 361 ? -39.619 8.455   51.588  1.00 18.04  ? 454  LEU   H N      1 
ATOM   19716 C  CA     . LEU   H  1 361 ? -38.809 7.846   50.542  1.00 17.19  ? 454  LEU   H CA     1 
ATOM   19717 C  C      . LEU   H  1 361 ? -39.441 6.568   50.023  1.00 18.66  ? 454  LEU   H C      1 
ATOM   19718 O  O      . LEU   H  1 361 ? -39.656 6.426   48.817  1.00 19.29  ? 454  LEU   H O      1 
ATOM   19719 C  CB     . LEU   H  1 361 ? -37.410 7.554   51.058  1.00 11.51  ? 454  LEU   H CB     1 
ATOM   19720 C  CG     . LEU   H  1 361 ? -36.511 7.126   49.920  1.00 13.34  ? 454  LEU   H CG     1 
ATOM   19721 C  CD1    . LEU   H  1 361 ? -36.623 8.111   48.725  1.00 15.99  ? 454  LEU   H CD1    1 
ATOM   19722 C  CD2    . LEU   H  1 361 ? -35.092 7.040   50.446  1.00 12.17  ? 454  LEU   H CD2    1 
ATOM   19723 N  N      . ARG   H  1 362 ? -39.748 5.623   50.929  1.00 16.48  ? 455  ARG   H N      1 
ATOM   19724 C  CA     . ARG   H  1 362 ? -40.340 4.346   50.524  1.00 17.73  ? 455  ARG   H CA     1 
ATOM   19725 C  C      . ARG   H  1 362 ? -41.603 4.542   49.687  1.00 21.02  ? 455  ARG   H C      1 
ATOM   19726 O  O      . ARG   H  1 362 ? -41.842 3.798   48.732  1.00 29.25  ? 455  ARG   H O      1 
ATOM   19727 C  CB     . ARG   H  1 362 ? -40.664 3.479   51.755  1.00 20.04  ? 455  ARG   H CB     1 
ATOM   19728 C  CG     . ARG   H  1 362 ? -39.498 3.169   52.702  1.00 17.35  ? 455  ARG   H CG     1 
ATOM   19729 C  CD     . ARG   H  1 362 ? -39.899 2.102   53.752  1.00 17.51  ? 455  ARG   H CD     1 
ATOM   19730 N  NE     . ARG   H  1 362 ? -40.319 0.864   53.097  1.00 19.29  ? 455  ARG   H NE     1 
ATOM   19731 C  CZ     . ARG   H  1 362 ? -41.572 0.422   53.020  1.00 21.00  ? 455  ARG   H CZ     1 
ATOM   19732 N  NH1    . ARG   H  1 362 ? -41.846 -0.705  52.363  1.00 29.91  ? 455  ARG   H NH1    1 
ATOM   19733 N  NH2    . ARG   H  1 362 ? -42.551 1.079   53.614  1.00 16.59  ? 455  ARG   H NH2    1 
ATOM   19734 N  N      . GLN   H  1 363 ? -42.418 5.543   50.020  1.00 23.08  ? 456  GLN   H N      1 
ATOM   19735 C  CA     . GLN   H  1 363 ? -43.743 5.690   49.424  1.00 28.83  ? 456  GLN   H CA     1 
ATOM   19736 C  C      . GLN   H  1 363 ? -43.769 6.544   48.160  1.00 29.12  ? 456  GLN   H C      1 
ATOM   19737 O  O      . GLN   H  1 363 ? -44.647 6.344   47.314  1.00 27.47  ? 456  GLN   H O      1 
ATOM   19738 C  CB     . GLN   H  1 363 ? -44.717 6.301   50.447  1.00 28.67  ? 456  GLN   H CB     1 
ATOM   19739 C  CG     . GLN   H  1 363 ? -45.062 5.373   51.616  1.00 42.54  ? 456  GLN   H CG     1 
ATOM   19740 C  CD     . GLN   H  1 363 ? -45.734 4.075   51.158  1.00 56.87  ? 456  GLN   H CD     1 
ATOM   19741 O  OE1    . GLN   H  1 363 ? -46.455 4.056   50.148  1.00 45.10  ? 456  GLN   H OE1    1 
ATOM   19742 N  NE2    . GLN   H  1 363 ? -45.498 2.983   51.901  1.00 42.25  ? 456  GLN   H NE2    1 
ATOM   19743 N  N      . ASN   H  1 364 ? -42.844 7.488   48.009  1.00 20.07  ? 457  ASN   H N      1 
ATOM   19744 C  CA     . ASN   H  1 364 ? -42.942 8.519   46.978  1.00 24.44  ? 457  ASN   H CA     1 
ATOM   19745 C  C      . ASN   H  1 364 ? -41.834 8.473   45.943  1.00 11.20  ? 457  ASN   H C      1 
ATOM   19746 O  O      . ASN   H  1 364 ? -41.898 9.223   44.969  1.00 39.28  ? 457  ASN   H O      1 
ATOM   19747 C  CB     . ASN   H  1 364 ? -42.941 9.916   47.627  1.00 28.70  ? 457  ASN   H CB     1 
ATOM   19748 C  CG     . ASN   H  1 364 ? -43.995 10.054  48.704  1.00 30.21  ? 457  ASN   H CG     1 
ATOM   19749 O  OD1    . ASN   H  1 364 ? -44.964 9.293   48.737  1.00 37.88  ? 457  ASN   H OD1    1 
ATOM   19750 N  ND2    . ASN   H  1 364 ? -43.815 11.026  49.590  1.00 33.96  ? 457  ASN   H ND2    1 
ATOM   19751 N  N      . ALA   H  1 365 ? -40.833 7.620   46.116  1.00 14.39  ? 458  ALA   H N      1 
ATOM   19752 C  CA     . ALA   H  1 365 ? -39.672 7.610   45.239  1.00 18.66  ? 458  ALA   H CA     1 
ATOM   19753 C  C      . ALA   H  1 365 ? -40.069 7.284   43.814  1.00 22.69  ? 458  ALA   H C      1 
ATOM   19754 O  O      . ALA   H  1 365 ? -40.767 6.298   43.567  1.00 19.08  ? 458  ALA   H O      1 
ATOM   19755 C  CB     . ALA   H  1 365 ? -38.641 6.588   45.719  1.00 17.98  ? 458  ALA   H CB     1 
ATOM   19756 N  N      . LYS   H  1 366 ? -39.602 8.111   42.881  1.00 16.90  ? 459  LYS   H N      1 
ATOM   19757 C  CA     . LYS   H  1 366 ? -39.705 7.849   41.452  1.00 15.75  ? 459  LYS   H CA     1 
ATOM   19758 C  C      . LYS   H  1 366 ? -38.322 7.560   40.880  1.00 20.81  ? 459  LYS   H C      1 
ATOM   19759 O  O      . LYS   H  1 366 ? -37.323 8.179   41.273  1.00 15.30  ? 459  LYS   H O      1 
ATOM   19760 C  CB     . LYS   H  1 366 ? -40.318 9.033   40.712  1.00 16.39  ? 459  LYS   H CB     1 
ATOM   19761 C  CG     . LYS   H  1 366 ? -41.622 9.512   41.264  1.00 19.91  ? 459  LYS   H CG     1 
ATOM   19762 C  CD     . LYS   H  1 366 ? -42.754 9.079   40.402  1.00 20.99  ? 459  LYS   H CD     1 
ATOM   19763 C  CE     . LYS   H  1 366 ? -44.076 9.421   41.041  1.00 52.01  ? 459  LYS   H CE     1 
ATOM   19764 N  NZ     . LYS   H  1 366 ? -44.313 8.573   42.248  1.00 44.98  ? 459  LYS   H NZ     1 
ATOM   19765 N  N      . PHE   H  1 367 ? -38.271 6.623   39.943  1.00 20.27  ? 460  PHE   H N      1 
ATOM   19766 C  CA     . PHE   H  1 367 ? -37.023 6.222   39.316  1.00 21.26  ? 460  PHE   H CA     1 
ATOM   19767 C  C      . PHE   H  1 367 ? -37.121 6.434   37.817  1.00 15.32  ? 460  PHE   H C      1 
ATOM   19768 O  O      . PHE   H  1 367 ? -38.209 6.441   37.237  1.00 18.26  ? 460  PHE   H O      1 
ATOM   19769 C  CB     . PHE   H  1 367 ? -36.689 4.740   39.567  1.00 13.96  ? 460  PHE   H CB     1 
ATOM   19770 C  CG     . PHE   H  1 367 ? -36.535 4.342   41.038  1.00 20.49  ? 460  PHE   H CG     1 
ATOM   19771 C  CD1    . PHE   H  1 367 ? -35.273 4.130   41.591  1.00 13.02  ? 460  PHE   H CD1    1 
ATOM   19772 C  CD2    . PHE   H  1 367 ? -37.649 4.099   41.837  1.00 16.21  ? 460  PHE   H CD2    1 
ATOM   19773 C  CE1    . PHE   H  1 367 ? -35.119 3.717   42.911  1.00 12.34  ? 460  PHE   H CE1    1 
ATOM   19774 C  CE2    . PHE   H  1 367 ? -37.506 3.688   43.160  1.00 14.18  ? 460  PHE   H CE2    1 
ATOM   19775 C  CZ     . PHE   H  1 367 ? -36.234 3.497   43.698  1.00 15.82  ? 460  PHE   H CZ     1 
ATOM   19776 N  N      . VAL   H  1 368 ? -35.969 6.585   37.189  1.00 16.12  ? 461  VAL   H N      1 
ATOM   19777 C  CA     . VAL   H  1 368 ? -35.860 6.391   35.749  1.00 18.04  ? 461  VAL   H CA     1 
ATOM   19778 C  C      . VAL   H  1 368 ? -34.889 5.246   35.532  1.00 11.90  ? 461  VAL   H C      1 
ATOM   19779 O  O      . VAL   H  1 368 ? -33.988 5.016   36.344  1.00 21.50  ? 461  VAL   H O      1 
ATOM   19780 C  CB     . VAL   H  1 368 ? -35.408 7.659   34.969  1.00 16.95  ? 461  VAL   H CB     1 
ATOM   19781 C  CG1    . VAL   H  1 368 ? -36.506 8.699   34.957  1.00 7.10   ? 461  VAL   H CG1    1 
ATOM   19782 C  CG2    . VAL   H  1 368 ? -34.129 8.236   35.539  1.00 8.52   ? 461  VAL   H CG2    1 
ATOM   19783 N  N      . LYS   H  1 369 ? -35.097 4.507   34.444  1.00 22.11  ? 462  LYS   H N      1 
ATOM   19784 C  CA     . LYS   H  1 369 ? -34.145 3.508   33.977  1.00 13.04  ? 462  LYS   H CA     1 
ATOM   19785 C  C      . LYS   H  1 369 ? -33.110 4.206   33.107  1.00 19.40  ? 462  LYS   H C      1 
ATOM   19786 O  O      . LYS   H  1 369 ? -33.472 5.021   32.252  1.00 20.28  ? 462  LYS   H O      1 
ATOM   19787 C  CB     . LYS   H  1 369 ? -34.873 2.418   33.188  1.00 28.92  ? 462  LYS   H CB     1 
ATOM   19788 C  CG     . LYS   H  1 369 ? -34.038 1.195   32.745  1.00 36.23  ? 462  LYS   H CG     1 
ATOM   19789 C  CD     . LYS   H  1 369 ? -34.813 0.375   31.682  1.00 47.35  ? 462  LYS   H CD     1 
ATOM   19790 C  CE     . LYS   H  1 369 ? -34.428 -1.114  31.637  1.00 35.40  ? 462  LYS   H CE     1 
ATOM   19791 N  NZ     . LYS   H  1 369 ? -33.057 -1.354  31.100  1.00 43.67  ? 462  LYS   H NZ     1 
ATOM   19792 N  N      . ILE   H  1 370 ? -31.828 3.908   33.343  1.00 13.34  ? 463  ILE   H N      1 
ATOM   19793 C  CA     . ILE   H  1 370 ? -30.730 4.431   32.541  1.00 21.97  ? 463  ILE   H CA     1 
ATOM   19794 C  C      . ILE   H  1 370 ? -30.040 3.276   31.816  1.00 26.39  ? 463  ILE   H C      1 
ATOM   19795 O  O      . ILE   H  1 370 ? -30.145 2.114   32.214  1.00 24.39  ? 463  ILE   H O      1 
ATOM   19796 C  CB     . ILE   H  1 370 ? -29.714 5.232   33.377  1.00 20.87  ? 463  ILE   H CB     1 
ATOM   19797 C  CG1    . ILE   H  1 370 ? -29.110 4.370   34.475  1.00 21.61  ? 463  ILE   H CG1    1 
ATOM   19798 C  CG2    . ILE   H  1 370 ? -30.376 6.434   33.983  1.00 24.97  ? 463  ILE   H CG2    1 
ATOM   19799 C  CD1    . ILE   H  1 370 ? -27.900 5.003   35.096  1.00 23.18  ? 463  ILE   H CD1    1 
ATOM   19800 N  N      . THR   H  1 371 ? -29.341 3.611   30.721  1.00 26.26  ? 464  THR   H N      1 
ATOM   19801 C  CA     . THR   H  1 371 ? -28.644 2.623   29.904  1.00 25.92  ? 464  THR   H CA     1 
ATOM   19802 C  C      . THR   H  1 371 ? -27.208 2.401   30.394  1.00 26.63  ? 464  THR   H C      1 
ATOM   19803 O  O      . THR   H  1 371 ? -26.728 3.015   31.353  1.00 29.90  ? 464  THR   H O      1 
ATOM   19804 C  CB     . THR   H  1 371 ? -28.587 3.035   28.422  1.00 21.72  ? 464  THR   H CB     1 
ATOM   19805 O  OG1    . THR   H  1 371 ? -27.586 4.046   28.238  1.00 14.91  ? 464  THR   H OG1    1 
ATOM   19806 C  CG2    . THR   H  1 371 ? -29.941 3.515   27.876  1.00 12.63  ? 464  THR   H CG2    1 
ATOM   19807 N  N      . SER   H  1 372 ? -26.507 1.512   29.691  1.00 29.65  ? 465  SER   H N      1 
ATOM   19808 C  CA     . SER   H  1 372 ? -25.076 1.325   29.901  1.00 29.96  ? 465  SER   H CA     1 
ATOM   19809 C  C      . SER   H  1 372 ? -24.315 2.637   29.751  1.00 40.37  ? 465  SER   H C      1 
ATOM   19810 O  O      . SER   H  1 372 ? -23.336 2.881   30.467  1.00 43.62  ? 465  SER   H O      1 
ATOM   19811 C  CB     . SER   H  1 372 ? -24.554 0.277   28.911  1.00 31.68  ? 465  SER   H CB     1 
ATOM   19812 O  OG     . SER   H  1 372 ? -23.219 -0.097  29.199  1.00 62.80  ? 465  SER   H OG     1 
ATOM   19813 N  N      . ALA   H  1 373 ? -24.746 3.497   28.818  1.00 46.00  ? 466  ALA   H N      1 
ATOM   19814 C  CA     . ALA   H  1 373 ? -24.083 4.787   28.625  1.00 42.60  ? 466  ALA   H CA     1 
ATOM   19815 C  C      . ALA   H  1 373 ? -23.988 5.562   29.933  1.00 40.31  ? 466  ALA   H C      1 
ATOM   19816 O  O      . ALA   H  1 373 ? -22.898 5.985   30.339  1.00 60.13  ? 466  ALA   H O      1 
ATOM   19817 C  CB     . ALA   H  1 373 ? -24.817 5.610   27.562  1.00 40.88  ? 466  ALA   H CB     1 
ATOM   19818 N  N      . GLY   H  1 374 ? -25.123 5.755   30.609  1.00 46.04  ? 467  GLY   H N      1 
ATOM   19819 C  CA     . GLY   H  1 374 ? -25.156 6.406   31.913  1.00 41.82  ? 467  GLY   H CA     1 
ATOM   19820 C  C      . GLY   H  1 374 ? -24.886 5.469   33.083  1.00 50.67  ? 467  GLY   H C      1 
ATOM   19821 O  O      . GLY   H  1 374 ? -23.958 5.669   33.878  1.00 51.83  ? 467  GLY   H O      1 
HETATM 19822 P  P      . IMP   I  2 .   ? 21.935  -21.632 48.991  1.00 13.45  ? 801  IMP   A P      1 
HETATM 19823 O  O1P    . IMP   I  2 .   ? 22.690  -20.525 48.295  1.00 14.10  ? 801  IMP   A O1P    1 
HETATM 19824 O  O2P    . IMP   I  2 .   ? 22.243  -23.034 48.426  1.00 17.49  ? 801  IMP   A O2P    1 
HETATM 19825 O  O3P    . IMP   I  2 .   ? 20.430  -21.411 48.936  1.00 17.46  ? 801  IMP   A O3P    1 
HETATM 19826 O  "O5'"  . IMP   I  2 .   ? 22.380  -21.643 50.524  1.00 16.23  ? 801  IMP   A "O5'"  1 
HETATM 19827 C  "C5'"  . IMP   I  2 .   ? 22.004  -22.614 51.521  1.00 12.52  ? 801  IMP   A "C5'"  1 
HETATM 19828 C  "C4'"  . IMP   I  2 .   ? 22.851  -22.369 52.753  1.00 16.92  ? 801  IMP   A "C4'"  1 
HETATM 19829 O  "O4'"  . IMP   I  2 .   ? 22.494  -21.119 53.378  1.00 12.74  ? 801  IMP   A "O4'"  1 
HETATM 19830 C  "C3'"  . IMP   I  2 .   ? 22.735  -23.387 53.878  1.00 12.78  ? 801  IMP   A "C3'"  1 
HETATM 19831 O  "O3'"  . IMP   I  2 .   ? 23.606  -24.472 53.621  1.00 20.47  ? 801  IMP   A "O3'"  1 
HETATM 19832 C  "C2'"  . IMP   I  2 .   ? 23.253  -22.609 55.085  1.00 16.93  ? 801  IMP   A "C2'"  1 
HETATM 19833 O  "O2'"  . IMP   I  2 .   ? 24.669  -22.663 55.204  1.00 21.22  ? 801  IMP   A "O2'"  1 
HETATM 19834 C  "C1'"  . IMP   I  2 .   ? 22.842  -21.173 54.756  1.00 19.88  ? 801  IMP   A "C1'"  1 
HETATM 19835 N  N9     . IMP   I  2 .   ? 21.702  -20.722 55.548  1.00 14.82  ? 801  IMP   A N9     1 
HETATM 19836 C  C8     . IMP   I  2 .   ? 20.614  -21.449 55.947  1.00 24.26  ? 801  IMP   A C8     1 
HETATM 19837 N  N7     . IMP   I  2 .   ? 19.707  -20.723 56.560  1.00 22.71  ? 801  IMP   A N7     1 
HETATM 19838 C  C5     . IMP   I  2 .   ? 20.241  -19.447 56.560  1.00 17.47  ? 801  IMP   A C5     1 
HETATM 19839 C  C6     . IMP   I  2 .   ? 19.717  -18.229 57.038  1.00 22.09  ? 801  IMP   A C6     1 
HETATM 19840 O  O6     . IMP   I  2 .   ? 18.627  -18.029 57.577  1.00 20.57  ? 801  IMP   A O6     1 
HETATM 19841 N  N1     . IMP   I  2 .   ? 20.587  -17.199 56.813  1.00 22.16  ? 801  IMP   A N1     1 
HETATM 19842 C  C2     . IMP   I  2 .   ? 21.784  -17.304 56.215  1.00 19.55  ? 801  IMP   A C2     1 
HETATM 19843 N  N3     . IMP   I  2 .   ? 22.296  -18.393 55.769  1.00 19.86  ? 801  IMP   A N3     1 
HETATM 19844 C  C4     . IMP   I  2 .   ? 21.473  -19.441 55.959  1.00 17.58  ? 801  IMP   A C4     1 
HETATM 19845 H  HOP2   . IMP   I  2 .   ? 22.940  -23.656 48.763  1.00 20.99  ? 801  IMP   A HOP2   1 
HETATM 19846 H  HOP3   . IMP   I  2 .   ? 20.057  -20.806 49.629  1.00 20.95  ? 801  IMP   A HOP3   1 
HETATM 19847 H  "H5'1" . IMP   I  2 .   ? 22.223  -23.614 51.150  1.00 15.03  ? 801  IMP   A "H5'1" 1 
HETATM 19848 H  "H5'2" . IMP   I  2 .   ? 20.933  -22.514 51.691  1.00 15.03  ? 801  IMP   A "H5'2" 1 
HETATM 19849 H  "H4'"  . IMP   I  2 .   ? 23.896  -22.289 52.460  1.00 20.30  ? 801  IMP   A "H4'"  1 
HETATM 19850 H  "H3'"  . IMP   I  2 .   ? 21.739  -23.802 54.020  1.00 15.34  ? 801  IMP   A "H3'"  1 
HETATM 19851 H  "HO3'" . IMP   I  2 .   ? 23.148  -25.353 53.636  1.00 24.56  ? 801  IMP   A "HO3'" 1 
HETATM 19852 H  "H2'"  . IMP   I  2 .   ? 22.787  -22.963 56.004  1.00 20.31  ? 801  IMP   A "H2'"  1 
HETATM 19853 H  "HO2'" . IMP   I  2 .   ? 25.018  -22.127 54.444  1.00 25.46  ? 801  IMP   A "HO2'" 1 
HETATM 19854 H  "H1'"  . IMP   I  2 .   ? 23.641  -20.449 54.908  1.00 23.86  ? 801  IMP   A "H1'"  1 
HETATM 19855 H  H8     . IMP   I  2 .   ? 20.533  -22.519 55.764  1.00 29.11  ? 801  IMP   A H8     1 
HETATM 19856 H  HN1    . IMP   I  2 .   ? 20.323  -16.267 57.118  1.00 26.59  ? 801  IMP   A HN1    1 
HETATM 19857 H  H2     . IMP   I  2 .   ? 22.383  -16.403 56.088  1.00 23.47  ? 801  IMP   A H2     1 
HETATM 19858 C  C4     . A1AG0 J  3 .   ? 22.157  -16.325 63.937  1.00 17.99  ? 802  A1AG0 A C4     1 
HETATM 19859 C  C5     . A1AG0 J  3 .   ? 23.138  -16.589 64.898  1.00 20.78  ? 802  A1AG0 A C5     1 
HETATM 19860 C  C6     . A1AG0 J  3 .   ? 23.042  -17.733 65.696  1.00 20.13  ? 802  A1AG0 A C6     1 
HETATM 19861 C  C8     . A1AG0 J  3 .   ? 21.079  -18.336 64.641  1.00 24.12  ? 802  A1AG0 A C8     1 
HETATM 19862 C  C9     . A1AG0 J  3 .   ? 24.269  -15.677 65.101  1.00 19.43  ? 802  A1AG0 A C9     1 
HETATM 19863 C  C12    . A1AG0 J  3 .   ? 25.631  -13.946 65.059  1.00 9.95   ? 802  A1AG0 A C12    1 
HETATM 19864 C  C13    . A1AG0 J  3 .   ? 26.130  -14.924 65.841  1.00 16.67  ? 802  A1AG0 A C13    1 
HETATM 19865 C  C3     . A1AG0 J  3 .   ? 21.111  -17.220 63.816  1.00 20.60  ? 802  A1AG0 A C3     1 
HETATM 19866 C  C1     . A1AG0 J  3 .   ? 19.161  -15.786 63.142  1.00 14.15  ? 802  A1AG0 A C1     1 
HETATM 19867 C  C17    . A1AG0 J  3 .   ? 21.264  -17.846 60.859  1.00 22.15  ? 802  A1AG0 A C17    1 
HETATM 19868 C  C18    . A1AG0 J  3 .   ? 20.856  -19.186 60.985  1.00 21.77  ? 802  A1AG0 A C18    1 
HETATM 19869 C  C19    . A1AG0 J  3 .   ? 21.514  -20.190 60.349  1.00 16.08  ? 802  A1AG0 A C19    1 
HETATM 19870 C  C2     . A1AG0 J  3 .   ? 20.028  -17.001 62.787  1.00 25.32  ? 802  A1AG0 A C2     1 
HETATM 19871 C  C20    . A1AG0 J  3 .   ? 22.627  -19.886 59.533  1.00 24.01  ? 802  A1AG0 A C20    1 
HETATM 19872 C  C21    . A1AG0 J  3 .   ? 23.033  -18.534 59.400  1.00 18.51  ? 802  A1AG0 A C21    1 
HETATM 19873 C  C22    . A1AG0 J  3 .   ? 22.333  -17.526 60.076  1.00 23.63  ? 802  A1AG0 A C22    1 
HETATM 19874 C  C23    . A1AG0 J  3 .   ? 24.140  -18.222 58.598  1.00 19.24  ? 802  A1AG0 A C23    1 
HETATM 19875 C  C24    . A1AG0 J  3 .   ? 24.794  -19.236 57.957  1.00 23.22  ? 802  A1AG0 A C24    1 
HETATM 19876 C  C25    . A1AG0 J  3 .   ? 24.347  -20.552 58.119  1.00 19.44  ? 802  A1AG0 A C25    1 
HETATM 19877 C  C27    . A1AG0 J  3 .   ? 25.995  -18.978 57.082  1.00 15.26  ? 802  A1AG0 A C27    1 
HETATM 19878 C  C29    . A1AG0 J  3 .   ? 26.073  -16.806 58.149  1.00 15.23  ? 802  A1AG0 A C29    1 
HETATM 19879 C  C30    . A1AG0 J  3 .   ? 24.578  -16.794 58.462  1.00 14.00  ? 802  A1AG0 A C30    1 
HETATM 19880 N  N10    . A1AG0 J  3 .   ? 24.439  -14.426 64.572  1.00 18.41  ? 802  A1AG0 A N10    1 
HETATM 19881 N  N14    . A1AG0 J  3 .   ? 25.291  -15.960 65.867  1.00 18.29  ? 802  A1AG0 A N14    1 
HETATM 19882 N  N26    . A1AG0 J  3 .   ? 23.309  -20.838 58.876  1.00 21.79  ? 802  A1AG0 A N26    1 
HETATM 19883 N  N7     . A1AG0 J  3 .   ? 22.026  -18.555 65.538  1.00 22.81  ? 802  A1AG0 A N7     1 
HETATM 19884 O  O16    . A1AG0 J  3 .   ? 20.616  -16.824 61.484  1.00 21.02  ? 802  A1AG0 A O16    1 
HETATM 19885 O  O28    . A1AG0 J  3 .   ? 26.282  -17.584 56.963  1.00 21.29  ? 802  A1AG0 A O28    1 
HETATM 19886 CL CL15   . A1AG0 J  3 .   ? 27.619  -14.892 66.712  1.00 20.31  ? 802  A1AG0 A CL15   1 
HETATM 19887 H  H11    . A1AG0 J  3 .   ? 23.828  -13.961 63.979  1.00 22.09  ? 802  A1AG0 A H11    1 
HETATM 19888 P  P      . IMP   K  2 .   ? 20.522  9.713   55.884  1.00 20.13  ? 801  IMP   B P      1 
HETATM 19889 O  O1P    . IMP   K  2 .   ? 21.189  8.880   54.857  1.00 19.93  ? 801  IMP   B O1P    1 
HETATM 19890 O  O2P    . IMP   K  2 .   ? 20.517  9.034   57.321  1.00 19.29  ? 801  IMP   B O2P    1 
HETATM 19891 O  O3P    . IMP   K  2 .   ? 19.072  10.012  55.503  1.00 13.54  ? 801  IMP   B O3P    1 
HETATM 19892 O  "O5'"  . IMP   K  2 .   ? 21.300  11.112  56.024  1.00 20.86  ? 801  IMP   B "O5'"  1 
HETATM 19893 C  "C5'"  . IMP   K  2 .   ? 20.902  12.206  56.875  1.00 12.66  ? 801  IMP   B "C5'"  1 
HETATM 19894 C  "C4'"  . IMP   K  2 .   ? 22.031  13.212  56.939  1.00 14.57  ? 801  IMP   B "C4'"  1 
HETATM 19895 O  "O4'"  . IMP   K  2 .   ? 22.130  13.925  55.691  1.00 17.59  ? 801  IMP   B "O4'"  1 
HETATM 19896 C  "C3'"  . IMP   K  2 .   ? 21.904  14.312  57.990  1.00 14.63  ? 801  IMP   B "C3'"  1 
HETATM 19897 O  "O3'"  . IMP   K  2 .   ? 22.391  13.870  59.244  1.00 13.91  ? 801  IMP   B "O3'"  1 
HETATM 19898 C  "C2'"  . IMP   K  2 .   ? 22.814  15.410  57.436  1.00 14.07  ? 801  IMP   B "C2'"  1 
HETATM 19899 O  "O2'"  . IMP   K  2 .   ? 24.175  15.226  57.812  1.00 21.35  ? 801  IMP   B "O2'"  1 
HETATM 19900 C  "C1'"  . IMP   K  2 .   ? 22.694  15.209  55.922  1.00 22.44  ? 801  IMP   B "C1'"  1 
HETATM 19901 N  N9     . IMP   K  2 .   ? 21.852  16.213  55.267  1.00 19.65  ? 801  IMP   B N9     1 
HETATM 19902 C  C8     . IMP   K  2 .   ? 20.682  16.764  55.714  1.00 19.33  ? 801  IMP   B C8     1 
HETATM 19903 N  N7     . IMP   K  2 .   ? 20.087  17.517  54.817  1.00 18.51  ? 801  IMP   B N7     1 
HETATM 19904 C  C5     . IMP   K  2 .   ? 20.927  17.460  53.718  1.00 24.55  ? 801  IMP   B C5     1 
HETATM 19905 C  C6     . IMP   K  2 .   ? 20.808  18.020  52.391  1.00 27.11  ? 801  IMP   B C6     1 
HETATM 19906 O  O6     . IMP   K  2 .   ? 19.864  18.649  51.892  1.00 22.15  ? 801  IMP   B O6     1 
HETATM 19907 N  N1     . IMP   K  2 .   ? 21.902  17.685  51.632  1.00 25.45  ? 801  IMP   B N1     1 
HETATM 19908 C  C2     . IMP   K  2 .   ? 22.930  16.914  52.024  1.00 25.62  ? 801  IMP   B C2     1 
HETATM 19909 N  N3     . IMP   K  2 .   ? 23.063  16.386  53.191  1.00 24.64  ? 801  IMP   B N3     1 
HETATM 19910 C  C4     . IMP   K  2 .   ? 22.030  16.682  53.999  1.00 21.27  ? 801  IMP   B C4     1 
HETATM 19911 H  HOP2   . IMP   K  2 .   ? 20.994  9.371   58.124  1.00 23.15  ? 801  IMP   B HOP2   1 
HETATM 19912 H  HOP3   . IMP   K  2 .   ? 18.940  10.750  54.851  1.00 16.24  ? 801  IMP   B HOP3   1 
HETATM 19913 H  "H5'1" . IMP   K  2 .   ? 20.726  11.830  57.881  1.00 15.20  ? 801  IMP   B "H5'1" 1 
HETATM 19914 H  "H5'2" . IMP   K  2 .   ? 19.974  12.610  56.472  1.00 15.20  ? 801  IMP   B "H5'2" 1 
HETATM 19915 H  "H4'"  . IMP   K  2 .   ? 22.975  12.690  57.084  1.00 17.48  ? 801  IMP   B "H4'"  1 
HETATM 19916 H  "H3'"  . IMP   K  2 .   ? 20.883  14.652  58.160  1.00 17.55  ? 801  IMP   B "H3'"  1 
HETATM 19917 H  "HO3'" . IMP   K  2 .   ? 21.670  13.676  59.898  1.00 16.69  ? 801  IMP   B "HO3'" 1 
HETATM 19918 H  "H2'"  . IMP   K  2 .   ? 22.468  16.395  57.745  1.00 16.88  ? 801  IMP   B "H2'"  1 
HETATM 19919 H  "HO2'" . IMP   K  2 .   ? 24.451  14.369  57.395  1.00 25.62  ? 801  IMP   B "HO2'" 1 
HETATM 19920 H  "H1'"  . IMP   K  2 .   ? 23.655  15.223  55.411  1.00 26.93  ? 801  IMP   B "H1'"  1 
HETATM 19921 H  H8     . IMP   K  2 .   ? 20.304  16.582  56.719  1.00 23.20  ? 801  IMP   B H8     1 
HETATM 19922 H  HN1    . IMP   K  2 .   ? 21.958  18.044  50.685  1.00 30.54  ? 801  IMP   B HN1    1 
HETATM 19923 H  H2     . IMP   K  2 .   ? 23.725  16.707  51.310  1.00 30.74  ? 801  IMP   B H2     1 
HETATM 19924 C  C4     . A1AG0 L  3 .   ? 24.771  24.368  51.227  1.00 19.01  ? 802  A1AG0 B C4     1 
HETATM 19925 C  C5     . A1AG0 L  3 .   ? 25.856  25.086  51.740  1.00 20.20  ? 802  A1AG0 B C5     1 
HETATM 19926 C  C6     . A1AG0 L  3 .   ? 25.700  25.818  52.923  1.00 26.82  ? 802  A1AG0 B C6     1 
HETATM 19927 C  C8     . A1AG0 L  3 .   ? 23.507  25.167  53.095  1.00 25.58  ? 802  A1AG0 B C8     1 
HETATM 19928 C  C9     . A1AG0 L  3 .   ? 27.172  25.078  51.086  1.00 21.55  ? 802  A1AG0 B C9     1 
HETATM 19929 C  C12    . A1AG0 L  3 .   ? 28.853  24.758  49.695  1.00 19.87  ? 802  A1AG0 B C12    1 
HETATM 19930 C  C13    . A1AG0 L  3 .   ? 29.279  25.442  50.793  1.00 18.32  ? 802  A1AG0 B C13    1 
HETATM 19931 C  C3     . A1AG0 L  3 .   ? 23.577  24.421  51.926  1.00 20.98  ? 802  A1AG0 B C3     1 
HETATM 19932 C  C1     . A1AG0 L  3 .   ? 21.909  24.190  50.088  1.00 18.87  ? 802  A1AG0 B C1     1 
HETATM 19933 C  C17    . A1AG0 L  3 .   ? 22.989  21.520  52.407  1.00 25.59  ? 802  A1AG0 B C17    1 
HETATM 19934 C  C18    . A1AG0 L  3 .   ? 22.308  21.712  53.617  1.00 17.69  ? 802  A1AG0 B C18    1 
HETATM 19935 C  C19    . A1AG0 L  3 .   ? 22.584  20.954  54.711  1.00 19.41  ? 802  A1AG0 B C19    1 
HETATM 19936 C  C2     . A1AG0 L  3 .   ? 22.373  23.661  51.441  1.00 17.38  ? 802  A1AG0 B C2     1 
HETATM 19937 C  C20    . A1AG0 L  3 .   ? 23.570  19.950  54.641  1.00 25.74  ? 802  A1AG0 B C20    1 
HETATM 19938 C  C21    . A1AG0 L  3 .   ? 24.256  19.750  53.416  1.00 23.51  ? 802  A1AG0 B C21    1 
HETATM 19939 C  C22    . A1AG0 L  3 .   ? 23.947  20.554  52.306  1.00 23.11  ? 802  A1AG0 B C22    1 
HETATM 19940 C  C23    . A1AG0 L  3 .   ? 25.245  18.743  53.338  1.00 22.74  ? 802  A1AG0 B C23    1 
HETATM 19941 C  C24    . A1AG0 L  3 .   ? 25.509  17.986  54.447  1.00 23.45  ? 802  A1AG0 B C24    1 
HETATM 19942 C  C25    . A1AG0 L  3 .   ? 24.791  18.231  55.629  1.00 20.98  ? 802  A1AG0 B C25    1 
HETATM 19943 C  C27    . A1AG0 L  3 .   ? 26.563  16.902  54.432  1.00 20.66  ? 802  A1AG0 B C27    1 
HETATM 19944 C  C29    . A1AG0 L  3 .   ? 27.343  17.914  52.406  1.00 18.31  ? 802  A1AG0 B C29    1 
HETATM 19945 C  C30    . A1AG0 L  3 .   ? 25.987  18.522  52.051  1.00 16.03  ? 802  A1AG0 B C30    1 
HETATM 19946 N  N10    . A1AG0 L  3 .   ? 27.508  24.509  49.884  1.00 23.59  ? 802  A1AG0 B N10    1 
HETATM 19947 N  N14    . A1AG0 L  3 .   ? 28.246  25.615  51.621  1.00 20.37  ? 802  A1AG0 B N14    1 
HETATM 19948 N  N26    . A1AG0 L  3 .   ? 23.869  19.171  55.697  1.00 26.42  ? 802  A1AG0 B N26    1 
HETATM 19949 N  N7     . A1AG0 L  3 .   ? 24.548  25.842  53.553  1.00 20.26  ? 802  A1AG0 B N7     1 
HETATM 19950 O  O16    . A1AG0 L  3 .   ? 22.713  22.275  51.304  1.00 27.45  ? 802  A1AG0 B O16    1 
HETATM 19951 O  O28    . A1AG0 L  3 .   ? 27.099  16.695  53.116  1.00 24.72  ? 802  A1AG0 B O28    1 
HETATM 19952 CL CL15   . A1AG0 L  3 .   ? 30.878  26.014  51.126  1.00 22.64  ? 802  A1AG0 B CL15   1 
HETATM 19953 H  H11    . A1AG0 L  3 .   ? 26.911  24.047  49.275  1.00 28.31  ? 802  A1AG0 B H11    1 
HETATM 19954 P  P      . IMP   M  2 .   ? 26.870  16.819  25.042  1.00 17.30  ? 801  IMP   C P      1 
HETATM 19955 O  O1P    . IMP   M  2 .   ? 27.210  15.731  26.048  1.00 22.12  ? 801  IMP   C O1P    1 
HETATM 19956 O  O2P    . IMP   M  2 .   ? 26.876  18.246  25.594  1.00 19.48  ? 801  IMP   C O2P    1 
HETATM 19957 O  O3P    . IMP   M  2 .   ? 25.482  16.689  24.503  1.00 18.64  ? 801  IMP   C O3P    1 
HETATM 19958 O  "O5'"  . IMP   M  2 .   ? 27.926  16.753  23.840  1.00 19.75  ? 801  IMP   C "O5'"  1 
HETATM 19959 C  "C5'"  . IMP   M  2 .   ? 27.977  17.715  22.771  1.00 17.67  ? 801  IMP   C "C5'"  1 
HETATM 19960 C  "C4'"  . IMP   M  2 .   ? 29.280  17.571  22.016  1.00 19.33  ? 801  IMP   C "C4'"  1 
HETATM 19961 O  "O4'"  . IMP   M  2 .   ? 29.285  16.334  21.279  1.00 14.06  ? 801  IMP   C "O4'"  1 
HETATM 19962 C  "C3'"  . IMP   M  2 .   ? 29.570  18.643  20.967  1.00 15.12  ? 801  IMP   C "C3'"  1 
HETATM 19963 O  "O3'"  . IMP   M  2 .   ? 30.202  19.760  21.569  1.00 20.05  ? 801  IMP   C "O3'"  1 
HETATM 19964 C  "C2'"  . IMP   M  2 .   ? 30.540  17.934  20.016  1.00 18.43  ? 801  IMP   C "C2'"  1 
HETATM 19965 O  "O2'"  . IMP   M  2 .   ? 31.904  18.051  20.411  1.00 21.83  ? 801  IMP   C "O2'"  1 
HETATM 19966 C  "C1'"  . IMP   M  2 .   ? 30.125  16.462  20.140  1.00 18.50  ? 801  IMP   C "C1'"  1 
HETATM 19967 N  N9     . IMP   M  2 .   ? 29.394  15.962  18.982  1.00 20.27  ? 801  IMP   C N9     1 
HETATM 19968 C  C8     . IMP   M  2 .   ? 28.483  16.626  18.208  1.00 25.25  ? 801  IMP   C C8     1 
HETATM 19969 N  N7     . IMP   M  2 .   ? 27.893  15.852  17.335  1.00 17.20  ? 801  IMP   C N7     1 
HETATM 19970 C  C5     . IMP   M  2 .   ? 28.464  14.609  17.546  1.00 22.09  ? 801  IMP   C C5     1 
HETATM 19971 C  C6     . IMP   M  2 .   ? 28.237  13.359  16.911  1.00 28.44  ? 801  IMP   C C6     1 
HETATM 19972 O  O6     . IMP   M  2 .   ? 27.418  13.094  16.025  1.00 30.44  ? 801  IMP   C O6     1 
HETATM 19973 N  N1     . IMP   M  2 .   ? 29.062  12.390  17.422  1.00 24.63  ? 801  IMP   C N1     1 
HETATM 19974 C  C2     . IMP   M  2 .   ? 29.957  12.570  18.405  1.00 22.07  ? 801  IMP   C C2     1 
HETATM 19975 N  N3     . IMP   M  2 .   ? 30.180  13.679  19.006  1.00 21.31  ? 801  IMP   C N3     1 
HETATM 19976 C  C4     . IMP   M  2 .   ? 29.399  14.672  18.539  1.00 20.88  ? 801  IMP   C C4     1 
HETATM 19977 H  HOP2   . IMP   M  2 .   ? 27.682  18.802  25.756  1.00 23.38  ? 801  IMP   C HOP2   1 
HETATM 19978 H  HOP3   . IMP   M  2 .   ? 25.371  16.057  23.745  1.00 22.37  ? 801  IMP   C HOP3   1 
HETATM 19979 H  "H5'1" . IMP   M  2 .   ? 27.943  18.718  23.195  1.00 21.21  ? 801  IMP   C "H5'1" 1 
HETATM 19980 H  "H5'2" . IMP   M  2 .   ? 27.094  17.557  22.153  1.00 21.21  ? 801  IMP   C "H5'2" 1 
HETATM 19981 H  "H4'"  . IMP   M  2 .   ? 30.108  17.528  22.722  1.00 23.20  ? 801  IMP   C "H4'"  1 
HETATM 19982 H  "H3'"  . IMP   M  2 .   ? 28.684  19.026  20.462  1.00 18.14  ? 801  IMP   C "H3'"  1 
HETATM 19983 H  "HO3'" . IMP   M  2 .   ? 29.803  20.628  21.299  1.00 24.06  ? 801  IMP   C "HO3'" 1 
HETATM 19984 H  "H2'"  . IMP   M  2 .   ? 30.417  18.302  18.998  1.00 22.12  ? 801  IMP   C "H2'"  1 
HETATM 19985 H  "HO2'" . IMP   M  2 .   ? 31.997  17.469  21.210  1.00 26.20  ? 801  IMP   C "HO2'" 1 
HETATM 19986 H  "H1'"  . IMP   M  2 .   ? 30.967  15.790  20.297  1.00 22.20  ? 801  IMP   C "H1'"  1 
HETATM 19987 H  H8     . IMP   M  2 .   ? 28.287  17.691  18.327  1.00 30.30  ? 801  IMP   C H8     1 
HETATM 19988 H  HN1    . IMP   M  2 .   ? 29.006  11.453  17.038  1.00 29.56  ? 801  IMP   C HN1    1 
HETATM 19989 H  H2     . IMP   M  2 .   ? 30.551  11.718  18.731  1.00 26.49  ? 801  IMP   C H2     1 
HETATM 19990 C  C4     . A1AG0 N  3 .   ? 32.985  11.504  11.382  1.00 25.50  ? 802  A1AG0 C C4     1 
HETATM 19991 C  C5     . A1AG0 N  3 .   ? 34.243  11.823  10.870  1.00 21.80  ? 802  A1AG0 C C5     1 
HETATM 19992 C  C6     . A1AG0 N  3 .   ? 34.381  12.991  10.120  1.00 21.83  ? 802  A1AG0 C C6     1 
HETATM 19993 C  C8     . A1AG0 N  3 .   ? 32.140  13.492  10.335  1.00 22.53  ? 802  A1AG0 C C8     1 
HETATM 19994 C  C9     . A1AG0 N  3 .   ? 35.401  10.951  11.148  1.00 20.49  ? 802  A1AG0 C C9     1 
HETATM 19995 C  C12    . A1AG0 N  3 .   ? 36.599  9.243   11.833  1.00 17.11  ? 802  A1AG0 C C12    1 
HETATM 19996 C  C13    . A1AG0 N  3 .   ? 37.416  10.168  11.295  1.00 18.83  ? 802  A1AG0 C C13    1 
HETATM 19997 C  C3     . A1AG0 N  3 .   ? 31.927  12.356  11.094  1.00 24.76  ? 802  A1AG0 C C3     1 
HETATM 19998 C  C1     . A1AG0 N  3 .   ? 29.938  10.836  10.972  1.00 24.84  ? 802  A1AG0 C C1     1 
HETATM 19999 C  C17    . A1AG0 N  3 .   ? 30.997  12.884  13.901  1.00 24.15  ? 802  A1AG0 C C17    1 
HETATM 20000 C  C18    . A1AG0 N  3 .   ? 30.582  14.194  13.650  1.00 20.88  ? 802  A1AG0 C C18    1 
HETATM 20001 C  C19    . A1AG0 N  3 .   ? 30.909  15.203  14.509  1.00 25.68  ? 802  A1AG0 C C19    1 
HETATM 20002 C  C2     . A1AG0 N  3 .   ? 30.558  12.065  11.641  1.00 27.63  ? 802  A1AG0 C C2     1 
HETATM 20003 C  C20    . A1AG0 N  3 .   ? 31.670  14.951  15.675  1.00 23.47  ? 802  A1AG0 C C20    1 
HETATM 20004 C  C21    . A1AG0 N  3 .   ? 32.096  13.635  15.931  1.00 23.08  ? 802  A1AG0 C C21    1 
HETATM 20005 C  C22    . A1AG0 N  3 .   ? 31.741  12.618  15.020  1.00 31.02  ? 802  A1AG0 C C22    1 
HETATM 20006 C  C23    . A1AG0 N  3 .   ? 32.860  13.372  17.092  1.00 25.18  ? 802  A1AG0 C C23    1 
HETATM 20007 C  C24    . A1AG0 N  3 .   ? 33.158  14.404  17.942  1.00 28.02  ? 802  A1AG0 C C24    1 
HETATM 20008 C  C25    . A1AG0 N  3 .   ? 32.707  15.689  17.630  1.00 25.57  ? 802  A1AG0 C C25    1 
HETATM 20009 C  C27    . A1AG0 N  3 .   ? 33.974  14.198  19.197  1.00 14.96  ? 802  A1AG0 C C27    1 
HETATM 20010 C  C29    . A1AG0 N  3 .   ? 34.480  11.995  18.373  1.00 24.20  ? 802  A1AG0 C C29    1 
HETATM 20011 C  C30    . A1AG0 N  3 .   ? 33.313  11.962  17.379  1.00 22.04  ? 802  A1AG0 C C30    1 
HETATM 20012 N  N10    . A1AG0 N  3 .   ? 35.324  9.734   11.751  1.00 21.82  ? 802  A1AG0 C N10    1 
HETATM 20013 N  N14    . A1AG0 N  3 .   ? 36.670  11.206  10.881  1.00 18.86  ? 802  A1AG0 C N14    1 
HETATM 20014 N  N26    . A1AG0 N  3 .   ? 32.002  15.922  16.540  1.00 28.07  ? 802  A1AG0 C N26    1 
HETATM 20015 N  N7     . A1AG0 N  3 .   ? 33.342  13.767  9.876   1.00 21.02  ? 802  A1AG0 C N7     1 
HETATM 20016 O  O16    . A1AG0 N  3 .   ? 30.680  11.851  13.060  1.00 32.60  ? 802  A1AG0 C O16    1 
HETATM 20017 O  O28    . A1AG0 N  3 .   ? 34.131  12.804  19.499  1.00 22.19  ? 802  A1AG0 C O28    1 
HETATM 20018 CL CL15   . A1AG0 N  3 .   ? 39.145  10.013  11.184  1.00 29.95  ? 802  A1AG0 C CL15   1 
HETATM 20019 H  H11    . A1AG0 N  3 .   ? 34.516  9.290   12.051  1.00 26.18  ? 802  A1AG0 C H11    1 
HETATM 20020 P  P      . IMP   O  2 .   ? 28.239  -14.589 18.200  1.00 16.39  ? 801  IMP   D P      1 
HETATM 20021 O  O1P    . IMP   O  2 .   ? 28.491  -13.745 19.401  1.00 15.61  ? 801  IMP   D O1P    1 
HETATM 20022 O  O2P    . IMP   O  2 .   ? 28.715  -13.948 16.904  1.00 15.95  ? 801  IMP   D O2P    1 
HETATM 20023 O  O3P    . IMP   O  2 .   ? 26.742  -14.911 18.001  1.00 12.99  ? 801  IMP   D O3P    1 
HETATM 20024 O  "O5'"  . IMP   O  2 .   ? 29.066  -15.923 18.394  1.00 13.63  ? 801  IMP   D "O5'"  1 
HETATM 20025 C  "C5'"  . IMP   O  2 .   ? 29.098  -17.001 17.442  1.00 13.53  ? 801  IMP   D "C5'"  1 
HETATM 20026 C  "C4'"  . IMP   O  2 .   ? 30.132  -18.012 17.876  1.00 11.26  ? 801  IMP   D "C4'"  1 
HETATM 20027 O  "O4'"  . IMP   O  2 .   ? 29.664  -18.716 19.042  1.00 13.35  ? 801  IMP   D "O4'"  1 
HETATM 20028 C  "C3'"  . IMP   O  2 .   ? 30.457  -19.116 16.878  1.00 17.18  ? 801  IMP   D "C3'"  1 
HETATM 20029 O  "O3'"  . IMP   O  2 .   ? 31.441  -18.692 15.951  1.00 14.24  ? 801  IMP   D "O3'"  1 
HETATM 20030 C  "C2'"  . IMP   O  2 .   ? 31.030  -20.216 17.777  1.00 17.79  ? 801  IMP   D "C2'"  1 
HETATM 20031 O  "O2'"  . IMP   O  2 .   ? 32.424  -20.049 18.023  1.00 18.92  ? 801  IMP   D "O2'"  1 
HETATM 20032 C  "C1'"  . IMP   O  2 .   ? 30.274  -20.000 19.095  1.00 22.76  ? 801  IMP   D "C1'"  1 
HETATM 20033 N  N9     . IMP   O  2 .   ? 29.237  -21.005 19.358  1.00 17.40  ? 801  IMP   D N9     1 
HETATM 20034 C  C8     . IMP   O  2 .   ? 28.393  -21.611 18.464  1.00 27.27  ? 801  IMP   D C8     1 
HETATM 20035 N  N7     . IMP   O  2 .   ? 27.503  -22.396 19.036  1.00 20.73  ? 801  IMP   D N7     1 
HETATM 20036 C  C5     . IMP   O  2 .   ? 27.790  -22.297 20.386  1.00 26.98  ? 801  IMP   D C5     1 
HETATM 20037 C  C6     . IMP   O  2 .   ? 27.164  -22.892 21.531  1.00 28.13  ? 801  IMP   D C6     1 
HETATM 20038 O  O6     . IMP   O  2 .   ? 26.127  -23.561 21.575  1.00 24.03  ? 801  IMP   D O6     1 
HETATM 20039 N  N1     . IMP   O  2 .   ? 27.825  -22.556 22.680  1.00 26.32  ? 801  IMP   D N1     1 
HETATM 20040 C  C2     . IMP   O  2 .   ? 28.893  -21.747 22.759  1.00 24.91  ? 801  IMP   D C2     1 
HETATM 20041 N  N3     . IMP   O  2 .   ? 29.464  -21.163 21.758  1.00 25.29  ? 801  IMP   D N3     1 
HETATM 20042 C  C4     . IMP   O  2 .   ? 28.871  -21.467 20.591  1.00 23.14  ? 801  IMP   D C4     1 
HETATM 20043 H  HOP2   . IMP   O  2 .   ? 29.549  -14.175 16.415  1.00 19.14  ? 801  IMP   D HOP2   1 
HETATM 20044 H  HOP3   . IMP   O  2 .   ? 26.314  -15.440 18.724  1.00 15.59  ? 801  IMP   D HOP3   1 
HETATM 20045 H  "H5'1" . IMP   O  2 .   ? 29.395  -16.610 16.470  1.00 16.23  ? 801  IMP   D "H5'1" 1 
HETATM 20046 H  "H5'2" . IMP   O  2 .   ? 28.089  -17.405 17.376  1.00 16.23  ? 801  IMP   D "H5'2" 1 
HETATM 20047 H  "H4'"  . IMP   O  2 .   ? 31.052  -17.500 18.156  1.00 13.52  ? 801  IMP   D "H4'"  1 
HETATM 20048 H  "H3'"  . IMP   O  2 .   ? 29.604  -19.450 16.289  1.00 20.62  ? 801  IMP   D "H3'"  1 
HETATM 20049 H  "HO3'" . IMP   O  2 .   ? 31.354  -19.126 15.062  1.00 17.09  ? 801  IMP   D "HO3'" 1 
HETATM 20050 H  "H2'"  . IMP   O  2 .   ? 30.839  -21.202 17.355  1.00 21.35  ? 801  IMP   D "H2'"  1 
HETATM 20051 H  "HO2'" . IMP   O  2 .   ? 32.491  -19.267 18.632  1.00 22.71  ? 801  IMP   D "HO2'" 1 
HETATM 20052 H  "H1'"  . IMP   O  2 .   ? 30.929  -19.994 19.965  1.00 27.31  ? 801  IMP   D "H1'"  1 
HETATM 20053 H  H8     . IMP   O  2 .   ? 28.472  -21.443 17.391  1.00 32.72  ? 801  IMP   D H8     1 
HETATM 20054 H  HN1    . IMP   O  2 .   ? 27.495  -22.941 23.559  1.00 31.58  ? 801  IMP   D HN1    1 
HETATM 20055 H  H2     . IMP   O  2 .   ? 29.327  -21.555 23.739  1.00 29.89  ? 801  IMP   D H2     1 
HETATM 20056 C  C4     . A1AG0 P  3 .   ? 30.338  -29.151 24.097  1.00 19.29  ? 802  A1AG0 D C4     1 
HETATM 20057 C  C5     . A1AG0 P  3 .   ? 31.514  -29.913 24.042  1.00 16.72  ? 802  A1AG0 D C5     1 
HETATM 20058 C  C6     . A1AG0 P  3 .   ? 31.755  -30.696 22.911  1.00 19.93  ? 802  A1AG0 D C6     1 
HETATM 20059 C  C8     . A1AG0 P  3 .   ? 29.783  -30.020 21.933  1.00 26.02  ? 802  A1AG0 D C8     1 
HETATM 20060 C  C9     . A1AG0 P  3 .   ? 32.489  -29.908 25.151  1.00 21.13  ? 802  A1AG0 D C9     1 
HETATM 20061 C  C12    . A1AG0 P  3 .   ? 33.427  -29.618 27.137  1.00 13.27  ? 802  A1AG0 D C12    1 
HETATM 20062 C  C13    . A1AG0 P  3 .   ? 34.293  -30.244 26.310  1.00 17.79  ? 802  A1AG0 D C13    1 
HETATM 20063 C  C3     . A1AG0 P  3 .   ? 29.466  -29.215 23.019  1.00 19.77  ? 802  A1AG0 D C3     1 
HETATM 20064 C  C1     . A1AG0 P  3 .   ? 27.223  -28.881 24.071  1.00 14.89  ? 802  A1AG0 D C1     1 
HETATM 20065 C  C17    . A1AG0 P  3 .   ? 29.168  -26.281 22.264  1.00 22.48  ? 802  A1AG0 D C17    1 
HETATM 20066 C  C18    . A1AG0 P  3 .   ? 29.032  -26.475 20.880  1.00 19.10  ? 802  A1AG0 D C18    1 
HETATM 20067 C  C19    . A1AG0 P  3 .   ? 29.759  -25.724 20.004  1.00 20.78  ? 802  A1AG0 D C19    1 
HETATM 20068 C  C2     . A1AG0 P  3 .   ? 28.191  -28.409 22.991  1.00 21.69  ? 802  A1AG0 D C2     1 
HETATM 20069 C  C20    . A1AG0 P  3 .   ? 30.643  -24.727 20.481  1.00 25.95  ? 802  A1AG0 D C20    1 
HETATM 20070 C  C21    . A1AG0 P  3 .   ? 30.770  -24.528 21.879  1.00 22.58  ? 802  A1AG0 D C21    1 
HETATM 20071 C  C22    . A1AG0 P  3 .   ? 30.014  -25.326 22.747  1.00 24.93  ? 802  A1AG0 D C22    1 
HETATM 20072 C  C23    . A1AG0 P  3 .   ? 31.650  -23.535 22.375  1.00 24.74  ? 802  A1AG0 D C23    1 
HETATM 20073 C  C24    . A1AG0 P  3 .   ? 32.359  -22.782 21.486  1.00 22.05  ? 802  A1AG0 D C24    1 
HETATM 20074 C  C25    . A1AG0 P  3 .   ? 32.188  -23.029 20.118  1.00 24.33  ? 802  A1AG0 D C25    1 
HETATM 20075 C  C27    . A1AG0 P  3 .   ? 33.331  -21.711 21.942  1.00 18.46  ? 802  A1AG0 D C27    1 
HETATM 20076 C  C29    . A1AG0 P  3 .   ? 33.205  -22.762 24.117  1.00 13.19  ? 802  A1AG0 D C29    1 
HETATM 20077 C  C30    . A1AG0 P  3 .   ? 31.798  -23.307 23.855  1.00 14.59  ? 802  A1AG0 D C30    1 
HETATM 20078 N  N10    . A1AG0 P  3 .   ? 32.279  -29.405 26.412  1.00 22.07  ? 802  A1AG0 D N10    1 
HETATM 20079 N  N14    . A1AG0 P  3 .   ? 33.707  -30.416 25.106  1.00 19.57  ? 802  A1AG0 D N14    1 
HETATM 20080 N  N26    . A1AG0 P  3 .   ? 31.369  -23.957 19.654  1.00 26.44  ? 802  A1AG0 D N26    1 
HETATM 20081 N  N7     . A1AG0 P  3 .   ? 30.897  -30.729 21.904  1.00 19.32  ? 802  A1AG0 D N7     1 
HETATM 20082 O  O16    . A1AG0 P  3 .   ? 28.469  -27.010 23.183  1.00 22.31  ? 802  A1AG0 D O16    1 
HETATM 20083 O  O28    . A1AG0 P  3 .   ? 33.371  -21.555 23.374  1.00 24.62  ? 802  A1AG0 D O28    1 
HETATM 20084 CL CL15   . A1AG0 P  3 .   ? 35.907  -30.737 26.721  1.00 16.74  ? 802  A1AG0 D CL15   1 
HETATM 20085 H  H11    . A1AG0 P  3 .   ? 31.470  -28.978 26.732  1.00 26.49  ? 802  A1AG0 D H11    1 
HETATM 20086 P  P      . IMP   Q  2 .   ? -17.156 -24.581 23.414  1.00 17.77  ? 801  IMP   E P      1 
HETATM 20087 O  O1P    . IMP   Q  2 .   ? -17.815 -23.319 23.766  1.00 21.53  ? 801  IMP   E O1P    1 
HETATM 20088 O  O2P    . IMP   Q  2 .   ? -17.497 -25.730 24.351  1.00 17.94  ? 801  IMP   E O2P    1 
HETATM 20089 O  O3P    . IMP   Q  2 .   ? -15.620 -24.447 23.434  1.00 16.60  ? 801  IMP   E O3P    1 
HETATM 20090 O  "O5'"  . IMP   Q  2 .   ? -17.687 -25.018 21.953  1.00 20.08  ? 801  IMP   E "O5'"  1 
HETATM 20091 C  "C5'"  . IMP   Q  2 .   ? -17.344 -26.249 21.283  1.00 21.26  ? 801  IMP   E "C5'"  1 
HETATM 20092 C  "C4'"  . IMP   Q  2 .   ? -18.232 -26.435 20.072  1.00 20.45  ? 801  IMP   E "C4'"  1 
HETATM 20093 O  "O4'"  . IMP   Q  2 .   ? -17.880 -25.462 19.068  1.00 24.19  ? 801  IMP   E "O4'"  1 
HETATM 20094 C  "C3'"  . IMP   Q  2 .   ? -18.133 -27.769 19.335  1.00 20.67  ? 801  IMP   E "C3'"  1 
HETATM 20095 O  "O3'"  . IMP   Q  2 .   ? -18.921 -28.797 19.924  1.00 25.94  ? 801  IMP   E "O3'"  1 
HETATM 20096 C  "C2'"  . IMP   Q  2 .   ? -18.678 -27.407 17.948  1.00 18.12  ? 801  IMP   E "C2'"  1 
HETATM 20097 O  "O2'"  . IMP   Q  2 .   ? -20.100 -27.402 17.864  1.00 24.14  ? 801  IMP   E "O2'"  1 
HETATM 20098 C  "C1'"  . IMP   Q  2 .   ? -18.192 -25.966 17.778  1.00 23.76  ? 801  IMP   E "C1'"  1 
HETATM 20099 N  N9     . IMP   Q  2 .   ? -16.999 -25.857 16.946  1.00 26.33  ? 801  IMP   E N9     1 
HETATM 20100 C  C8     . IMP   Q  2 .   ? -15.902 -26.678 16.943  1.00 31.31  ? 801  IMP   E C8     1 
HETATM 20101 N  N7     . IMP   Q  2 .   ? -14.941 -26.256 16.156  1.00 27.33  ? 801  IMP   E N7     1 
HETATM 20102 C  C5     . IMP   Q  2 .   ? -15.446 -25.093 15.602  1.00 28.21  ? 801  IMP   E C5     1 
HETATM 20103 C  C6     . IMP   Q  2 .   ? -14.864 -24.174 14.691  1.00 28.08  ? 801  IMP   E C6     1 
HETATM 20104 O  O6     . IMP   Q  2 .   ? -13.716 -24.196 14.247  1.00 22.68  ? 801  IMP   E O6     1 
HETATM 20105 N  N1     . IMP   Q  2 .   ? -15.734 -23.142 14.388  1.00 31.57  ? 801  IMP   E N1     1 
HETATM 20106 C  C2     . IMP   Q  2 .   ? -16.974 -22.993 14.914  1.00 31.93  ? 801  IMP   E C2     1 
HETATM 20107 N  N3     . IMP   Q  2 .   ? -17.533 -23.809 15.762  1.00 30.96  ? 801  IMP   E N3     1 
HETATM 20108 C  C4     . IMP   Q  2 .   ? -16.720 -24.845 16.072  1.00 25.51  ? 801  IMP   E C4     1 
HETATM 20109 H  HOP2   . IMP   Q  2 .   ? -18.159 -26.448 24.172  1.00 21.53  ? 801  IMP   E HOP2   1 
HETATM 20110 H  HOP3   . IMP   Q  2 .   ? -15.198 -24.188 22.574  1.00 19.92  ? 801  IMP   E HOP3   1 
HETATM 20111 H  "H5'1" . IMP   Q  2 .   ? -17.522 -27.083 21.961  1.00 25.51  ? 801  IMP   E "H5'1" 1 
HETATM 20112 H  "H5'2" . IMP   Q  2 .   ? -16.283 -26.201 21.043  1.00 25.51  ? 801  IMP   E "H5'2" 1 
HETATM 20113 H  "H4'"  . IMP   Q  2 .   ? -19.270 -26.254 20.347  1.00 24.54  ? 801  IMP   E "H4'"  1 
HETATM 20114 H  "H3'"  . IMP   Q  2 .   ? -17.119 -28.164 19.289  1.00 24.81  ? 801  IMP   E "H3'"  1 
HETATM 20115 H  "HO3'" . IMP   Q  2 .   ? -18.502 -29.198 20.731  1.00 31.13  ? 801  IMP   E "HO3'" 1 
HETATM 20116 H  "H2'"  . IMP   Q  2 .   ? -18.263 -28.065 17.186  1.00 21.74  ? 801  IMP   E "H2'"  1 
HETATM 20117 H  "HO2'" . IMP   Q  2 .   ? -20.393 -26.615 18.393  1.00 28.97  ? 801  IMP   E "HO2'" 1 
HETATM 20118 H  "H1'"  . IMP   Q  2 .   ? -18.942 -25.302 17.352  1.00 28.52  ? 801  IMP   E "H1'"  1 
HETATM 20119 H  H8     . IMP   Q  2 .   ? -15.857 -27.585 17.544  1.00 37.57  ? 801  IMP   E H8     1 
HETATM 20120 H  HN1    . IMP   Q  2 .   ? -15.440 -22.433 13.724  1.00 37.88  ? 801  IMP   E HN1    1 
HETATM 20121 H  H2     . IMP   Q  2 .   ? -17.565 -22.129 14.615  1.00 38.31  ? 801  IMP   E H2     1 
HETATM 20122 C  C4     . A1AG0 R  3 .   ? -17.353 -24.357 7.423   1.00 16.77  ? 802  A1AG0 E C4     1 
HETATM 20123 C  C5     . A1AG0 R  3 .   ? -18.387 -24.843 6.614   1.00 19.20  ? 802  A1AG0 E C5     1 
HETATM 20124 C  C6     . A1AG0 R  3 .   ? -18.392 -26.197 6.236   1.00 23.36  ? 802  A1AG0 E C6     1 
HETATM 20125 C  C8     . A1AG0 R  3 .   ? -16.433 -26.602 7.370   1.00 24.12  ? 802  A1AG0 E C8     1 
HETATM 20126 C  C9     . A1AG0 R  3 .   ? -19.489 -23.967 6.170   1.00 19.82  ? 802  A1AG0 E C9     1 
HETATM 20127 C  C12    . A1AG0 R  3 .   ? -20.775 -22.243 5.757   1.00 16.95  ? 802  A1AG0 E C12    1 
HETATM 20128 C  C13    . A1AG0 R  3 .   ? -21.390 -23.367 5.329   1.00 14.65  ? 802  A1AG0 E C13    1 
HETATM 20129 C  C3     . A1AG0 R  3 .   ? -16.374 -25.273 7.787   1.00 25.10  ? 802  A1AG0 E C3     1 
HETATM 20130 C  C1     . A1AG0 R  3 .   ? -14.432 -23.799 7.859   1.00 25.11  ? 802  A1AG0 E C1     1 
HETATM 20131 C  C17    . A1AG0 R  3 .   ? -16.452 -24.896 10.778  1.00 25.18  ? 802  A1AG0 E C17    1 
HETATM 20132 C  C18    . A1AG0 R  3 .   ? -16.124 -26.216 11.080  1.00 25.86  ? 802  A1AG0 E C18    1 
HETATM 20133 C  C19    . A1AG0 R  3 .   ? -16.811 -26.893 12.043  1.00 26.97  ? 802  A1AG0 E C19    1 
HETATM 20134 C  C2     . A1AG0 R  3 .   ? -15.241 -24.826 8.651   1.00 26.41  ? 802  A1AG0 E C2     1 
HETATM 20135 C  C20    . A1AG0 R  3 .   ? -17.861 -26.277 12.751  1.00 26.42  ? 802  A1AG0 E C20    1 
HETATM 20136 C  C21    . A1AG0 R  3 .   ? -18.188 -24.933 12.445  1.00 26.71  ? 802  A1AG0 E C21    1 
HETATM 20137 C  C22    . A1AG0 R  3 .   ? -17.458 -24.258 11.451  1.00 30.92  ? 802  A1AG0 E C22    1 
HETATM 20138 C  C23    . A1AG0 R  3 .   ? -19.243 -24.317 13.149  1.00 29.53  ? 802  A1AG0 E C23    1 
HETATM 20139 C  C24    . A1AG0 R  3 .   ? -19.912 -25.038 14.098  1.00 30.48  ? 802  A1AG0 E C24    1 
HETATM 20140 C  C25    . A1AG0 R  3 .   ? -19.539 -26.363 14.341  1.00 16.56  ? 802  A1AG0 E C25    1 
HETATM 20141 C  C27    . A1AG0 R  3 .   ? -21.058 -24.441 14.889  1.00 16.29  ? 802  A1AG0 E C27    1 
HETATM 20142 C  C29    . A1AG0 R  3 .   ? -21.115 -22.738 13.149  1.00 23.48  ? 802  A1AG0 E C29    1 
HETATM 20143 C  C30    . A1AG0 R  3 .   ? -19.623 -22.894 12.857  1.00 23.50  ? 802  A1AG0 E C30    1 
HETATM 20144 N  N10    . A1AG0 R  3 .   ? -19.563 -22.607 6.287   1.00 16.63  ? 802  A1AG0 E N10    1 
HETATM 20145 N  N14    . A1AG0 R  3 .   ? -20.589 -24.402 5.589   1.00 15.46  ? 802  A1AG0 E N14    1 
HETATM 20146 N  N26    . A1AG0 R  3 .   ? -18.551 -26.929 13.696  1.00 15.78  ? 802  A1AG0 E N26    1 
HETATM 20147 N  N7     . A1AG0 R  3 .   ? -17.430 -27.022 6.613   1.00 19.28  ? 802  A1AG0 E N7     1 
HETATM 20148 O  O16    . A1AG0 R  3 .   ? -15.772 -24.205 9.830   1.00 28.94  ? 802  A1AG0 E O16    1 
HETATM 20149 O  O28    . A1AG0 R  3 .   ? -21.346 -23.092 14.526  1.00 28.23  ? 802  A1AG0 E O28    1 
HETATM 20150 CL CL15   . A1AG0 R  3 .   ? -22.955 -23.459 4.577   1.00 22.70  ? 802  A1AG0 E CL15   1 
HETATM 20151 H  H11    . A1AG0 R  3 .   ? -18.898 -22.018 6.676   1.00 19.95  ? 802  A1AG0 E H11    1 
HETATM 20152 P  P      . IMP   S  2 .   ? -13.809 2.841   6.768   1.00 14.07  ? 801  IMP   F P      1 
HETATM 20153 O  O1P    . IMP   S  2 .   ? -14.574 2.377   8.010   1.00 13.94  ? 801  IMP   F O1P    1 
HETATM 20154 O  O2P    . IMP   S  2 .   ? -13.800 1.831   5.575   1.00 22.70  ? 801  IMP   F O2P    1 
HETATM 20155 O  O3P    . IMP   S  2 .   ? -12.319 3.090   7.044   1.00 20.54  ? 801  IMP   F O3P    1 
HETATM 20156 O  "O5'"  . IMP   S  2 .   ? -14.480 4.169   6.223   1.00 18.36  ? 801  IMP   F "O5'"  1 
HETATM 20157 C  "C5'"  . IMP   S  2 .   ? -14.132 4.803   4.964   1.00 26.52  ? 801  IMP   F "C5'"  1 
HETATM 20158 C  "C4'"  . IMP   S  2 .   ? -15.169 5.854   4.634   1.00 20.59  ? 801  IMP   F "C4'"  1 
HETATM 20159 O  "O4'"  . IMP   S  2 .   ? -15.103 6.918   5.604   1.00 17.44  ? 801  IMP   F "O4'"  1 
HETATM 20160 C  "C3'"  . IMP   S  2 .   ? -15.025 6.558   3.287   1.00 21.86  ? 801  IMP   F "C3'"  1 
HETATM 20161 O  "O3'"  . IMP   S  2 .   ? -15.635 5.820   2.234   1.00 23.54  ? 801  IMP   F "O3'"  1 
HETATM 20162 C  "C2'"  . IMP   S  2 .   ? -15.781 7.872   3.518   1.00 19.69  ? 801  IMP   F "C2'"  1 
HETATM 20163 O  "O2'"  . IMP   S  2 .   ? -17.175 7.747   3.245   1.00 23.89  ? 801  IMP   F "O2'"  1 
HETATM 20164 C  "C1'"  . IMP   S  2 .   ? -15.575 8.121   5.018   1.00 27.55  ? 801  IMP   F "C1'"  1 
HETATM 20165 N  N9     . IMP   S  2 .   ? -14.612 9.178   5.320   1.00 26.77  ? 801  IMP   F N9     1 
HETATM 20166 C  C8     . IMP   S  2 .   ? -13.438 9.462   4.675   1.00 28.62  ? 801  IMP   F C8     1 
HETATM 20167 N  N7     . IMP   S  2 .   ? -12.777 10.456  5.225   1.00 27.59  ? 801  IMP   F N7     1 
HETATM 20168 C  C5     . IMP   S  2 .   ? -13.571 10.843  6.294   1.00 27.72  ? 801  IMP   F C5     1 
HETATM 20169 C  C6     . IMP   S  2 .   ? -13.404 11.876  7.256   1.00 23.30  ? 801  IMP   F C6     1 
HETATM 20170 O  O6     . IMP   S  2 .   ? -12.399 12.553  7.454   1.00 18.39  ? 801  IMP   F O6     1 
HETATM 20171 N  N1     . IMP   S  2 .   ? -14.493 11.977  8.079   1.00 25.50  ? 801  IMP   F N1     1 
HETATM 20172 C  C2     . IMP   S  2 .   ? -15.555 11.154  8.065   1.00 27.41  ? 801  IMP   F C2     1 
HETATM 20173 N  N3     . IMP   S  2 .   ? -15.723 10.171  7.242   1.00 27.43  ? 801  IMP   F N3     1 
HETATM 20174 C  C4     . IMP   S  2 .   ? -14.704 10.071  6.356   1.00 26.43  ? 801  IMP   F C4     1 
HETATM 20175 H  HOP2   . IMP   S  2 .   ? -14.467 1.795   4.840   1.00 27.25  ? 801  IMP   F HOP2   1 
HETATM 20176 H  HOP3   . IMP   S  2 .   ? -12.082 4.009   7.337   1.00 24.65  ? 801  IMP   F HOP3   1 
HETATM 20177 H  "H5'1" . IMP   S  2 .   ? -14.147 4.054   4.173   1.00 31.83  ? 801  IMP   F "H5'1" 1 
HETATM 20178 H  "H5'2" . IMP   S  2 .   ? -13.122 5.197   5.067   1.00 31.83  ? 801  IMP   F "H5'2" 1 
HETATM 20179 H  "H4'"  . IMP   S  2 .   ? -16.164 5.418   4.703   1.00 24.70  ? 801  IMP   F "H4'"  1 
HETATM 20180 H  "H3'"  . IMP   S  2 .   ? -13.992 6.718   2.983   1.00 26.24  ? 801  IMP   F "H3'"  1 
HETATM 20181 H  "HO3'" . IMP   S  2 .   ? -15.044 5.704   1.445   1.00 28.25  ? 801  IMP   F "HO3'" 1 
HETATM 20182 H  "H2'"  . IMP   S  2 .   ? -15.356 8.672   2.915   1.00 23.63  ? 801  IMP   F "H2'"  1 
HETATM 20183 H  "HO2'" . IMP   S  2 .   ? -17.529 7.142   3.948   1.00 28.67  ? 801  IMP   F "HO2'" 1 
HETATM 20184 H  "H1'"  . IMP   S  2 .   ? -16.496 8.378   5.539   1.00 33.06  ? 801  IMP   F "H1'"  1 
HETATM 20185 H  H8     . IMP   S  2 .   ? -13.107 8.906   3.799   1.00 34.34  ? 801  IMP   F H8     1 
HETATM 20186 H  HN1    . IMP   S  2 .   ? -14.519 12.727  8.761   1.00 30.60  ? 801  IMP   F HN1    1 
HETATM 20187 H  H2     . IMP   S  2 .   ? -16.346 11.312  8.796   1.00 32.89  ? 801  IMP   F H2     1 
HETATM 20188 C  C4     . A1AG0 T  3 .   ? -17.117 18.461  6.406   1.00 20.48  ? 802  A1AG0 F C4     1 
HETATM 20189 C  C5     . A1AG0 T  3 .   ? -18.172 19.099  5.746   1.00 18.85  ? 802  A1AG0 F C5     1 
HETATM 20190 C  C6     . A1AG0 T  3 .   ? -17.972 19.529  4.424   1.00 25.72  ? 802  A1AG0 F C6     1 
HETATM 20191 C  C8     . A1AG0 T  3 .   ? -15.812 18.751  4.404   1.00 29.53  ? 802  A1AG0 F C8     1 
HETATM 20192 C  C9     . A1AG0 T  3 .   ? -19.495 19.335  6.367   1.00 17.95  ? 802  A1AG0 F C9     1 
HETATM 20193 C  C12    . A1AG0 T  3 .   ? -21.211 19.558  7.744   1.00 20.83  ? 802  A1AG0 F C12    1 
HETATM 20194 C  C13    . A1AG0 T  3 .   ? -21.605 19.840  6.478   1.00 17.63  ? 802  A1AG0 F C13    1 
HETATM 20195 C  C3     . A1AG0 T  3 .   ? -15.931 18.289  5.708   1.00 24.86  ? 802  A1AG0 F C3     1 
HETATM 20196 C  C1     . A1AG0 T  3 .   ? -14.229 18.515  7.466   1.00 25.12  ? 802  A1AG0 F C1     1 
HETATM 20197 C  C17    . A1AG0 T  3 .   ? -15.484 15.296  6.140   1.00 33.37  ? 802  A1AG0 F C17    1 
HETATM 20198 C  C18    . A1AG0 T  3 .   ? -14.859 15.057  4.906   1.00 20.25  ? 802  A1AG0 F C18    1 
HETATM 20199 C  C19    . A1AG0 T  3 .   ? -15.222 13.975  4.161   1.00 26.69  ? 802  A1AG0 F C19    1 
HETATM 20200 C  C2     . A1AG0 T  3 .   ? -14.757 17.611  6.352   1.00 25.56  ? 802  A1AG0 F C2     1 
HETATM 20201 C  C20    . A1AG0 T  3 .   ? -16.232 13.084  4.594   1.00 32.81  ? 802  A1AG0 F C20    1 
HETATM 20202 C  C21    . A1AG0 T  3 .   ? -16.858 13.337  5.842   1.00 25.91  ? 802  A1AG0 F C21    1 
HETATM 20203 C  C22    . A1AG0 T  3 .   ? -16.460 14.448  6.601   1.00 30.00  ? 802  A1AG0 F C22    1 
HETATM 20204 C  C23    . A1AG0 T  3 .   ? -17.864 12.473  6.291   1.00 24.65  ? 802  A1AG0 F C23    1 
HETATM 20205 C  C24    . A1AG0 T  3 .   ? -18.208 11.410  5.499   1.00 33.38  ? 802  A1AG0 F C24    1 
HETATM 20206 C  C25    . A1AG0 T  3 .   ? -17.551 11.209  4.275   1.00 20.29  ? 802  A1AG0 F C25    1 
HETATM 20207 C  C27    . A1AG0 T  3 .   ? -19.289 10.439  5.926   1.00 23.09  ? 802  A1AG0 F C27    1 
HETATM 20208 C  C29    . A1AG0 T  3 .   ? -19.916 12.078  7.623   1.00 20.77  ? 802  A1AG0 F C29    1 
HETATM 20209 C  C30    . A1AG0 T  3 .   ? -18.535 12.736  7.612   1.00 24.51  ? 802  A1AG0 F C30    1 
HETATM 20210 N  N10    . A1AG0 T  3 .   ? -19.871 19.239  7.681   1.00 26.72  ? 802  A1AG0 F N10    1 
HETATM 20211 N  N14    . A1AG0 T  3 .   ? -20.552 19.695  5.677   1.00 21.06  ? 802  A1AG0 F N14    1 
HETATM 20212 N  N26    . A1AG0 T  3 .   ? -16.605 12.019  3.864   1.00 22.69  ? 802  A1AG0 F N26    1 
HETATM 20213 N  N7     . A1AG0 T  3 .   ? -16.819 19.352  3.806   1.00 25.97  ? 802  A1AG0 F N7     1 
HETATM 20214 O  O16    . A1AG0 T  3 .   ? -15.141 16.356  6.924   1.00 29.66  ? 802  A1AG0 F O16    1 
HETATM 20215 O  O28    . A1AG0 T  3 .   ? -19.768 10.698  7.256   1.00 33.98  ? 802  A1AG0 F O28    1 
HETATM 20216 CL CL15   . A1AG0 T  3 .   ? -23.187 20.298  5.932   1.00 24.68  ? 802  A1AG0 F CL15   1 
HETATM 20217 H  H11    . A1AG0 T  3 .   ? -19.301 18.994  8.427   1.00 32.06  ? 802  A1AG0 F H11    1 
HETATM 20218 P  P      . IMP   U  2 .   ? -19.004 19.831  33.659  1.00 15.40  ? 801  IMP   G P      1 
HETATM 20219 O  O1P    . IMP   U  2 .   ? -19.431 18.447  33.144  1.00 17.96  ? 801  IMP   G O1P    1 
HETATM 20220 O  O2P    . IMP   U  2 .   ? -19.087 20.941  32.599  1.00 21.84  ? 801  IMP   G O2P    1 
HETATM 20221 O  O3P    . IMP   U  2 .   ? -17.569 19.854  34.164  1.00 16.98  ? 801  IMP   G O3P    1 
HETATM 20222 O  "O5'"  . IMP   U  2 .   ? -19.973 20.227  34.862  1.00 17.92  ? 801  IMP   G "O5'"  1 
HETATM 20223 C  "C5'"  . IMP   U  2 .   ? -19.954 21.484  35.573  1.00 21.18  ? 801  IMP   G "C5'"  1 
HETATM 20224 C  "C4'"  . IMP   U  2 .   ? -21.246 21.614  36.342  1.00 18.87  ? 801  IMP   G "C4'"  1 
HETATM 20225 O  "O4'"  . IMP   U  2 .   ? -21.272 20.641  37.404  1.00 18.54  ? 801  IMP   G "O4'"  1 
HETATM 20226 C  "C3'"  . IMP   U  2 .   ? -21.470 22.944  37.042  1.00 21.63  ? 801  IMP   G "C3'"  1 
HETATM 20227 O  "O3'"  . IMP   U  2 .   ? -22.024 23.882  36.130  1.00 23.20  ? 801  IMP   G "O3'"  1 
HETATM 20228 C  "C2'"  . IMP   U  2 .   ? -22.453 22.570  38.159  1.00 17.88  ? 801  IMP   G "C2'"  1 
HETATM 20229 O  "O2'"  . IMP   U  2 .   ? -23.822 22.578  37.768  1.00 21.48  ? 801  IMP   G "O2'"  1 
HETATM 20230 C  "C1'"  . IMP   U  2 .   ? -22.054 21.126  38.480  1.00 24.42  ? 801  IMP   G "C1'"  1 
HETATM 20231 N  N9     . IMP   U  2 .   ? -21.264 21.000  39.704  1.00 27.45  ? 801  IMP   G N9     1 
HETATM 20232 C  C8     . IMP   U  2 .   ? -20.284 21.842  40.153  1.00 26.06  ? 801  IMP   G C8     1 
HETATM 20233 N  N7     . IMP   U  2 .   ? -19.718 21.428  41.261  1.00 20.05  ? 801  IMP   G N7     1 
HETATM 20234 C  C5     . IMP   U  2 .   ? -20.374 20.247  41.555  1.00 24.05  ? 801  IMP   G C5     1 
HETATM 20235 C  C6     . IMP   U  2 .   ? -20.226 19.361  42.643  1.00 27.23  ? 801  IMP   G C6     1 
HETATM 20236 O  O6     . IMP   U  2 .   ? -19.395 19.416  43.553  1.00 22.92  ? 801  IMP   G O6     1 
HETATM 20237 N  N1     . IMP   U  2 .   ? -21.135 18.330  42.569  1.00 32.55  ? 801  IMP   G N1     1 
HETATM 20238 C  C2     . IMP   U  2 .   ? -22.025 18.146  41.572  1.00 27.47  ? 801  IMP   G C2     1 
HETATM 20239 N  N3     . IMP   U  2 .   ? -22.179 18.927  40.562  1.00 24.13  ? 801  IMP   G N3     1 
HETATM 20240 C  C4     . IMP   U  2 .   ? -21.329 19.976  40.607  1.00 25.45  ? 801  IMP   G C4     1 
HETATM 20241 H  HOP2   . IMP   U  2 .   ? -19.891 21.484  32.389  1.00 26.20  ? 801  IMP   G HOP2   1 
HETATM 20242 H  HOP3   . IMP   U  2 .   ? -17.392 19.323  34.985  1.00 20.38  ? 801  IMP   G HOP3   1 
HETATM 20243 H  "H5'1" . IMP   U  2 .   ? -19.903 22.301  34.855  1.00 25.42  ? 801  IMP   G "H5'1" 1 
HETATM 20244 H  "H5'2" . IMP   U  2 .   ? -19.063 21.493  36.199  1.00 25.42  ? 801  IMP   G "H5'2" 1 
HETATM 20245 H  "H4'"  . IMP   U  2 .   ? -22.090 21.403  35.687  1.00 22.64  ? 801  IMP   G "H4'"  1 
HETATM 20246 H  "H3'"  . IMP   U  2 .   ? -20.557 23.399  37.423  1.00 25.96  ? 801  IMP   G "H3'"  1 
HETATM 20247 H  "HO3'" . IMP   U  2 .   ? -21.461 24.024  35.325  1.00 27.84  ? 801  IMP   G "HO3'" 1 
HETATM 20248 H  "H2'"  . IMP   U  2 .   ? -22.315 23.223  39.021  1.00 21.46  ? 801  IMP   G "H2'"  1 
HETATM 20249 H  "HO2'" . IMP   U  2 .   ? -23.914 21.837  37.113  1.00 25.78  ? 801  IMP   G "HO2'" 1 
HETATM 20250 H  "H1'"  . IMP   U  2 .   ? -22.905 20.453  38.579  1.00 29.31  ? 801  IMP   G "H1'"  1 
HETATM 20251 H  H8     . IMP   U  2 .   ? -20.020 22.757  39.626  1.00 31.28  ? 801  IMP   G H8     1 
HETATM 20252 H  HN1    . IMP   U  2 .   ? -21.154 17.643  43.316  1.00 39.06  ? 801  IMP   G HN1    1 
HETATM 20253 H  H2     . IMP   U  2 .   ? -22.673 17.271  41.608  1.00 32.96  ? 801  IMP   G H2     1 
HETATM 20254 C  C4     . A1AG0 V  3 .   ? -25.136 19.493  48.330  1.00 22.89  ? 802  A1AG0 G C4     1 
HETATM 20255 C  C5     . A1AG0 V  3 .   ? -26.390 19.984  48.722  1.00 22.30  ? 802  A1AG0 G C5     1 
HETATM 20256 C  C6     . A1AG0 V  3 .   ? -26.531 21.315  49.127  1.00 16.26  ? 802  A1AG0 G C6     1 
HETATM 20257 C  C8     . A1AG0 V  3 .   ? -24.282 21.687  48.784  1.00 18.51  ? 802  A1AG0 G C8     1 
HETATM 20258 C  C9     . A1AG0 V  3 .   ? -27.584 19.129  48.717  1.00 20.70  ? 802  A1AG0 G C9     1 
HETATM 20259 C  C12    . A1AG0 V  3 .   ? -28.967 17.433  48.628  1.00 16.86  ? 802  A1AG0 G C12    1 
HETATM 20260 C  C13    . A1AG0 V  3 .   ? -29.653 18.584  48.806  1.00 15.30  ? 802  A1AG0 G C13    1 
HETATM 20261 C  C3     . A1AG0 V  3 .   ? -24.074 20.382  48.368  1.00 25.50  ? 802  A1AG0 G C3     1 
HETATM 20262 C  C1     . A1AG0 V  3 .   ? -22.178 18.937  48.991  1.00 23.34  ? 802  A1AG0 G C1     1 
HETATM 20263 C  C17    . A1AG0 V  3 .   ? -23.059 20.030  45.530  1.00 31.19  ? 802  A1AG0 G C17    1 
HETATM 20264 C  C18    . A1AG0 V  3 .   ? -22.696 21.375  45.378  1.00 24.05  ? 802  A1AG0 G C18    1 
HETATM 20265 C  C19    . A1AG0 V  3 .   ? -23.045 22.045  44.243  1.00 28.20  ? 802  A1AG0 G C19    1 
HETATM 20266 C  C2     . A1AG0 V  3 .   ? -22.697 19.943  47.959  1.00 28.48  ? 802  A1AG0 G C2     1 
HETATM 20267 C  C20    . A1AG0 V  3 .   ? -23.766 21.416  43.206  1.00 22.21  ? 802  A1AG0 G C20    1 
HETATM 20268 C  C21    . A1AG0 V  3 .   ? -24.128 20.058  43.366  1.00 23.64  ? 802  A1AG0 G C21    1 
HETATM 20269 C  C22    . A1AG0 V  3 .   ? -23.756 19.376  44.541  1.00 27.65  ? 802  A1AG0 G C22    1 
HETATM 20270 C  C23    . A1AG0 V  3 .   ? -24.857 19.426  42.333  1.00 31.06  ? 802  A1AG0 G C23    1 
HETATM 20271 C  C24    . A1AG0 V  3 .   ? -25.183 20.156  41.222  1.00 30.35  ? 802  A1AG0 G C24    1 
HETATM 20272 C  C25    . A1AG0 V  3 .   ? -24.798 21.502  41.128  1.00 19.84  ? 802  A1AG0 G C25    1 
HETATM 20273 C  C27    . A1AG0 V  3 .   ? -25.958 19.543  40.082  1.00 21.73  ? 802  A1AG0 G C27    1 
HETATM 20274 C  C29    . A1AG0 V  3 .   ? -26.538 17.764  41.661  1.00 20.93  ? 802  A1AG0 G C29    1 
HETATM 20275 C  C30    . A1AG0 V  3 .   ? -25.253 17.978  42.458  1.00 19.85  ? 802  A1AG0 G C30    1 
HETATM 20276 N  N10    . A1AG0 V  3 .   ? -27.642 17.768  48.577  1.00 18.76  ? 802  A1AG0 G N10    1 
HETATM 20277 N  N14    . A1AG0 V  3 .   ? -28.798 19.601  48.863  1.00 16.81  ? 802  A1AG0 G N14    1 
HETATM 20278 N  N26    . A1AG0 V  3 .   ? -24.112 22.078  42.086  1.00 19.35  ? 802  A1AG0 G N26    1 
HETATM 20279 N  N7     . A1AG0 V  3 .   ? -25.481 22.105  49.146  1.00 20.62  ? 802  A1AG0 G N7     1 
HETATM 20280 O  O16    . A1AG0 V  3 .   ? -22.716 19.336  46.652  1.00 30.43  ? 802  A1AG0 G O16    1 
HETATM 20281 O  O28    . A1AG0 V  3 .   ? -26.307 18.169  40.298  1.00 27.55  ? 802  A1AG0 G O28    1 
HETATM 20282 CL CL15   . A1AG0 V  3 .   ? -31.362 18.746  48.943  1.00 19.91  ? 802  A1AG0 G CL15   1 
HETATM 20283 H  H11    . A1AG0 V  3 .   ? -26.894 17.163  48.454  1.00 22.51  ? 802  A1AG0 G H11    1 
HETATM 20284 P  P      . IMP   W  2 .   ? -22.282 -7.651  50.286  1.00 14.62  ? 801  IMP   H P      1 
HETATM 20285 O  O1P    . IMP   W  2 .   ? -22.417 -7.211  48.864  1.00 21.96  ? 801  IMP   H O1P    1 
HETATM 20286 O  O2P    . IMP   W  2 .   ? -22.822 -6.616  51.273  1.00 22.58  ? 801  IMP   H O2P    1 
HETATM 20287 O  O3P    . IMP   W  2 .   ? -20.824 -7.927  50.661  1.00 16.00  ? 801  IMP   H O3P    1 
HETATM 20288 O  "O5'"  . IMP   W  2 .   ? -23.109 -9.007  50.533  1.00 22.19  ? 801  IMP   H "O5'"  1 
HETATM 20289 C  "C5'"  . IMP   W  2 .   ? -23.272 -9.620  51.829  1.00 16.04  ? 801  IMP   H "C5'"  1 
HETATM 20290 C  "C4'"  . IMP   W  2 .   ? -24.369 -10.655 51.756  1.00 16.90  ? 801  IMP   H "C4'"  1 
HETATM 20291 O  "O4'"  . IMP   W  2 .   ? -23.977 -11.696 50.843  1.00 20.16  ? 801  IMP   H "O4'"  1 
HETATM 20292 C  "C3'"  . IMP   W  2 .   ? -24.680 -11.400 53.054  1.00 23.60  ? 801  IMP   H "C3'"  1 
HETATM 20293 O  "O3'"  . IMP   W  2 .   ? -25.594 -10.695 53.887  1.00 17.12  ? 801  IMP   H "O3'"  1 
HETATM 20294 C  "C2'"  . IMP   W  2 .   ? -25.315 -12.697 52.547  1.00 18.60  ? 801  IMP   H "C2'"  1 
HETATM 20295 O  "O2'"  . IMP   W  2 .   ? -26.714 -12.569 52.306  1.00 21.96  ? 801  IMP   H "O2'"  1 
HETATM 20296 C  "C1'"  . IMP   W  2 .   ? -24.593 -12.917 51.215  1.00 27.07  ? 801  IMP   H "C1'"  1 
HETATM 20297 N  N9     . IMP   W  2 .   ? -23.561 -13.947 51.284  1.00 25.28  ? 801  IMP   H N9     1 
HETATM 20298 C  C8     . IMP   W  2 .   ? -22.713 -14.209 52.325  1.00 31.07  ? 801  IMP   H C8     1 
HETATM 20299 N  N7     . IMP   W  2 .   ? -21.871 -15.182 52.073  1.00 24.43  ? 801  IMP   H N7     1 
HETATM 20300 C  C5     . IMP   W  2 .   ? -22.194 -15.583 50.788  1.00 25.67  ? 801  IMP   H C5     1 
HETATM 20301 C  C6     . IMP   W  2 .   ? -21.661 -16.621 49.977  1.00 30.22  ? 801  IMP   H C6     1 
HETATM 20302 O  O6     . IMP   W  2 .   ? -20.685 -17.340 50.214  1.00 25.79  ? 801  IMP   H O6     1 
HETATM 20303 N  N1     . IMP   W  2 .   ? -22.354 -16.733 48.790  1.00 29.68  ? 801  IMP   H N1     1 
HETATM 20304 C  C2     . IMP   W  2 .   ? -23.367 -15.939 48.402  1.00 25.39  ? 801  IMP   H C2     1 
HETATM 20305 N  N3     . IMP   W  2 .   ? -23.858 -14.964 49.099  1.00 31.46  ? 801  IMP   H N3     1 
HETATM 20306 C  C4     . IMP   W  2 .   ? -23.238 -14.836 50.297  1.00 29.31  ? 801  IMP   H C4     1 
HETATM 20307 H  HOP2   . IMP   W  2 .   ? -23.599 -6.740  51.877  1.00 27.10  ? 801  IMP   H HOP2   1 
HETATM 20308 H  HOP3   . IMP   W  2 .   ? -20.444 -8.778  50.320  1.00 19.20  ? 801  IMP   H HOP3   1 
HETATM 20309 H  "H5'1" . IMP   W  2 .   ? -23.573 -8.859  52.548  1.00 19.24  ? 801  IMP   H "H5'1" 1 
HETATM 20310 H  "H5'2" . IMP   W  2 .   ? -22.303 -10.027 52.118  1.00 19.24  ? 801  IMP   H "H5'2" 1 
HETATM 20311 H  "H4'"  . IMP   W  2 .   ? -25.281 -10.205 51.367  1.00 20.29  ? 801  IMP   H "H4'"  1 
HETATM 20312 H  "H3'"  . IMP   W  2 .   ? -23.801 -11.584 53.670  1.00 28.32  ? 801  IMP   H "H3'"  1 
HETATM 20313 H  "HO3'" . IMP   W  2 .   ? -25.248 -9.815  54.190  1.00 20.54  ? 801  IMP   H "HO3'" 1 
HETATM 20314 H  "H2'"  . IMP   W  2 .   ? -25.133 -13.514 53.244  1.00 22.32  ? 801  IMP   H "H2'"  1 
HETATM 20315 H  "HO2'" . IMP   W  2 .   ? -26.798 -11.864 51.611  1.00 26.36  ? 801  IMP   H "HO2'" 1 
HETATM 20316 H  "H1'"  . IMP   W  2 .   ? -25.262 -13.192 50.401  1.00 32.48  ? 801  IMP   H "H1'"  1 
HETATM 20317 H  H8     . IMP   W  2 .   ? -22.754 -13.651 53.259  1.00 37.29  ? 801  IMP   H H8     1 
HETATM 20318 H  HN1    . IMP   W  2 .   ? -22.093 -17.469 48.142  1.00 35.61  ? 801  IMP   H HN1    1 
HETATM 20319 H  H2     . IMP   W  2 .   ? -23.822 -16.114 47.429  1.00 30.47  ? 801  IMP   H H2     1 
HETATM 20320 C  C4     . A1AG0 X  3 .   ? -25.445 -23.117 49.529  1.00 20.06  ? 802  A1AG0 H C4     1 
HETATM 20321 C  C5     . A1AG0 X  3 .   ? -26.663 -23.783 49.738  1.00 22.65  ? 802  A1AG0 H C5     1 
HETATM 20322 C  C6     . A1AG0 X  3 .   ? -26.958 -24.283 51.013  1.00 18.08  ? 802  A1AG0 H C6     1 
HETATM 20323 C  C8     . A1AG0 X  3 .   ? -24.969 -23.497 51.852  1.00 19.84  ? 802  A1AG0 H C8     1 
HETATM 20324 C  C9     . A1AG0 X  3 .   ? -27.643 -24.018 48.658  1.00 19.79  ? 802  A1AG0 H C9     1 
HETATM 20325 C  C12    . A1AG0 X  3 .   ? -28.637 -24.257 46.711  1.00 16.14  ? 802  A1AG0 H C12    1 
HETATM 20326 C  C13    . A1AG0 X  3 .   ? -29.503 -24.554 47.702  1.00 10.06  ? 802  A1AG0 H C13    1 
HETATM 20327 C  C3     . A1AG0 X  3 .   ? -24.600 -22.975 50.625  1.00 20.18  ? 802  A1AG0 H C3     1 
HETATM 20328 C  C1     . A1AG0 X  3 .   ? -22.334 -23.177 49.708  1.00 18.45  ? 802  A1AG0 H C1     1 
HETATM 20329 C  C17    . A1AG0 X  3 .   ? -24.050 -19.965 50.358  1.00 29.25  ? 802  A1AG0 H C17    1 
HETATM 20330 C  C18    . A1AG0 X  3 .   ? -23.957 -19.672 51.732  1.00 26.95  ? 802  A1AG0 H C18    1 
HETATM 20331 C  C19    . A1AG0 X  3 .   ? -24.601 -18.586 52.250  1.00 26.70  ? 802  A1AG0 H C19    1 
HETATM 20332 C  C2     . A1AG0 X  3 .   ? -23.278 -22.274 50.500  1.00 22.67  ? 802  A1AG0 H C2     1 
HETATM 20333 C  C20    . A1AG0 X  3 .   ? -25.377 -17.748 51.420  1.00 24.56  ? 802  A1AG0 H C20    1 
HETATM 20334 C  C21    . A1AG0 X  3 .   ? -25.464 -18.051 50.040  1.00 24.53  ? 802  A1AG0 H C21    1 
HETATM 20335 C  C22    . A1AG0 X  3 .   ? -24.783 -19.162 49.523  1.00 24.86  ? 802  A1AG0 H C22    1 
HETATM 20336 C  C23    . A1AG0 X  3 .   ? -26.238 -17.226 49.210  1.00 28.87  ? 802  A1AG0 H C23    1 
HETATM 20337 C  C24    . A1AG0 X  3 .   ? -26.889 -16.161 49.770  1.00 27.54  ? 802  A1AG0 H C24    1 
HETATM 20338 C  C25    . A1AG0 X  3 .   ? -26.765 -15.906 51.136  1.00 18.41  ? 802  A1AG0 H C25    1 
HETATM 20339 C  C27    . A1AG0 X  3 .   ? -27.736 -15.236 48.938  1.00 21.97  ? 802  A1AG0 H C27    1 
HETATM 20340 C  C29    . A1AG0 X  3 .   ? -27.721 -17.044 47.293  1.00 18.59  ? 802  A1AG0 H C29    1 
HETATM 20341 C  C30    . A1AG0 X  3 .   ? -26.347 -17.540 47.740  1.00 20.46  ? 802  A1AG0 H C30    1 
HETATM 20342 N  N10    . A1AG0 X  3 .   ? -27.447 -23.926 47.311  1.00 20.06  ? 802  A1AG0 H N10    1 
HETATM 20343 N  N14    . A1AG0 X  3 .   ? -28.877 -24.410 48.861  1.00 17.89  ? 802  A1AG0 H N14    1 
HETATM 20344 N  N26    . A1AG0 X  3 .   ? -26.031 -16.682 51.903  1.00 23.80  ? 802  A1AG0 H N26    1 
HETATM 20345 N  N7     . A1AG0 X  3 .   ? -26.115 -24.128 52.010  1.00 17.02  ? 802  A1AG0 H N7     1 
HETATM 20346 O  O16    . A1AG0 X  3 .   ? -23.402 -21.028 49.802  1.00 24.36  ? 802  A1AG0 H O16    1 
HETATM 20347 O  O28    . A1AG0 X  3 .   ? -27.780 -15.631 47.564  1.00 20.48  ? 802  A1AG0 H O28    1 
HETATM 20348 CL CL15   . A1AG0 X  3 .   ? -31.154 -25.048 47.537  1.00 20.30  ? 802  A1AG0 H CL15   1 
HETATM 20349 H  H11    . A1AG0 X  3 .   ? -26.629 -23.658 46.863  1.00 24.07  ? 802  A1AG0 H H11    1 
HETATM 20350 O  O      . HOH   Y  4 .   ? -1.908  -20.414 46.454  1.00 41.37  ? 901  HOH   A O      1 
HETATM 20351 O  O      . HOH   Y  4 .   ? 20.580  -37.944 38.943  1.00 38.37  ? 902  HOH   A O      1 
HETATM 20352 O  O      . HOH   Y  4 .   ? 37.146  -16.314 61.043  1.00 17.51  ? 903  HOH   A O      1 
HETATM 20353 O  O      . HOH   Y  4 .   ? 12.304  -45.527 63.396  1.00 26.86  ? 904  HOH   A O      1 
HETATM 20354 O  O      . HOH   Y  4 .   ? 45.362  -30.290 64.043  1.00 30.29  ? 905  HOH   A O      1 
HETATM 20355 O  O      . HOH   Y  4 .   ? 37.465  -38.153 41.517  1.00 18.98  ? 906  HOH   A O      1 
HETATM 20356 O  O      . HOH   Y  4 .   ? 27.114  -11.214 41.057  1.00 44.57  ? 907  HOH   A O      1 
HETATM 20357 O  O      . HOH   Y  4 .   ? 36.801  -34.093 33.435  1.00 37.99  ? 908  HOH   A O      1 
HETATM 20358 O  O      . HOH   Y  4 .   ? 24.074  -40.748 35.559  1.00 29.06  ? 909  HOH   A O      1 
HETATM 20359 O  O      . HOH   Y  4 .   ? 29.090  -29.823 44.315  1.00 45.85  ? 910  HOH   A O      1 
HETATM 20360 O  O      . HOH   Y  4 .   ? 35.220  -8.676  39.604  1.00 16.32  ? 911  HOH   A O      1 
HETATM 20361 O  O      . HOH   Y  4 .   ? 31.019  -43.818 51.500  1.00 15.49  ? 912  HOH   A O      1 
HETATM 20362 O  O      . HOH   Y  4 .   ? 28.457  -39.756 37.813  1.00 24.11  ? 913  HOH   A O      1 
HETATM 20363 O  O      . HOH   Y  4 .   ? 8.084   -32.875 56.748  1.00 31.92  ? 914  HOH   A O      1 
HETATM 20364 O  O      . HOH   Y  4 .   ? 17.413  -46.133 66.344  1.00 29.26  ? 915  HOH   A O      1 
HETATM 20365 O  O      . HOH   Y  4 .   ? 46.301  -35.477 29.370  1.00 31.64  ? 916  HOH   A O      1 
HETATM 20366 O  O      . HOH   Y  4 .   ? 43.634  -36.216 55.506  1.00 22.78  ? 917  HOH   A O      1 
HETATM 20367 O  O      . HOH   Y  4 .   ? 14.315  -24.211 55.439  1.00 15.06  ? 918  HOH   A O      1 
HETATM 20368 O  O      . HOH   Y  4 .   ? 40.315  -39.410 53.238  1.00 26.06  ? 919  HOH   A O      1 
HETATM 20369 O  O      . HOH   Y  4 .   ? 38.005  -40.363 60.696  1.00 26.03  ? 920  HOH   A O      1 
HETATM 20370 O  O      . HOH   Y  4 .   ? 39.620  -33.676 69.313  1.00 24.48  ? 921  HOH   A O      1 
HETATM 20371 O  O      . HOH   Y  4 .   ? 32.474  -18.549 61.732  1.00 18.80  ? 922  HOH   A O      1 
HETATM 20372 O  O      . HOH   Y  4 .   ? 21.703  -38.973 52.441  1.00 12.64  ? 923  HOH   A O      1 
HETATM 20373 O  O      . HOH   Y  4 .   ? 20.472  -50.777 40.975  1.00 37.56  ? 924  HOH   A O      1 
HETATM 20374 O  O      . HOH   Y  4 .   ? 21.713  -23.522 45.884  1.00 14.34  ? 925  HOH   A O      1 
HETATM 20375 O  O      . HOH   Y  4 .   ? 24.067  -20.663 64.972  1.00 27.93  ? 926  HOH   A O      1 
HETATM 20376 O  O      . HOH   Y  4 .   ? 22.303  -20.283 45.681  1.00 16.60  ? 927  HOH   A O      1 
HETATM 20377 O  O      . HOH   Y  4 .   ? 9.287   -32.630 65.746  1.00 28.93  ? 928  HOH   A O      1 
HETATM 20378 O  O      . HOH   Y  4 .   ? 40.302  -1.850  60.351  1.00 24.36  ? 929  HOH   A O      1 
HETATM 20379 O  O      . HOH   Y  4 .   ? 28.178  -31.668 76.832  1.00 30.46  ? 930  HOH   A O      1 
HETATM 20380 O  O      . HOH   Y  4 .   ? 40.899  -32.809 62.771  1.00 27.65  ? 931  HOH   A O      1 
HETATM 20381 O  O      . HOH   Y  4 .   ? 20.851  -12.288 64.606  1.00 20.45  ? 932  HOH   A O      1 
HETATM 20382 O  O      . HOH   Y  4 .   ? 24.821  -39.751 40.053  1.00 24.89  ? 933  HOH   A O      1 
HETATM 20383 O  O      . HOH   Y  4 .   ? 17.351  -35.976 76.784  1.00 25.80  ? 934  HOH   A O      1 
HETATM 20384 O  O      . HOH   Y  4 .   ? 31.829  -17.389 53.013  1.00 17.60  ? 935  HOH   A O      1 
HETATM 20385 O  O      . HOH   Y  4 .   ? 42.215  -24.304 34.510  1.00 16.75  ? 936  HOH   A O      1 
HETATM 20386 O  O      . HOH   Y  4 .   ? 11.172  -26.544 48.794  1.00 24.45  ? 937  HOH   A O      1 
HETATM 20387 O  O      . HOH   Y  4 .   ? 17.154  -26.213 40.599  1.00 33.45  ? 938  HOH   A O      1 
HETATM 20388 O  O      . HOH   Y  4 .   ? 17.029  -39.937 42.024  1.00 33.16  ? 939  HOH   A O      1 
HETATM 20389 O  O      . HOH   Y  4 .   ? 5.993   -21.891 39.596  1.00 42.62  ? 940  HOH   A O      1 
HETATM 20390 O  O      . HOH   Y  4 .   ? 29.418  -22.710 48.075  1.00 13.88  ? 941  HOH   A O      1 
HETATM 20391 O  O      . HOH   Y  4 .   ? 23.337  -44.188 41.315  1.00 30.05  ? 942  HOH   A O      1 
HETATM 20392 O  O      . HOH   Y  4 .   ? 29.598  -17.722 38.244  1.00 31.69  ? 943  HOH   A O      1 
HETATM 20393 O  O      . HOH   Y  4 .   ? 18.097  -49.099 39.874  1.00 33.43  ? 944  HOH   A O      1 
HETATM 20394 O  O      . HOH   Y  4 .   ? 34.232  -33.278 34.801  1.00 32.95  ? 945  HOH   A O      1 
HETATM 20395 O  O      . HOH   Y  4 .   ? 13.007  -34.624 52.520  1.00 22.16  ? 946  HOH   A O      1 
HETATM 20396 O  O      . HOH   Y  4 .   ? 30.123  -15.133 47.813  1.00 16.41  ? 947  HOH   A O      1 
HETATM 20397 O  O      . HOH   Y  4 .   ? 12.276  -36.083 71.267  1.00 19.55  ? 948  HOH   A O      1 
HETATM 20398 O  O      . HOH   Y  4 .   ? 10.836  -39.876 46.630  1.00 33.39  ? 949  HOH   A O      1 
HETATM 20399 O  O      . HOH   Y  4 .   ? 2.410   -32.222 47.327  1.00 37.91  ? 950  HOH   A O      1 
HETATM 20400 O  O      . HOH   Y  4 .   ? 12.492  -42.318 67.064  1.00 17.15  ? 951  HOH   A O      1 
HETATM 20401 O  O      . HOH   Y  4 .   ? 15.839  -30.524 71.669  1.00 27.41  ? 952  HOH   A O      1 
HETATM 20402 O  O      . HOH   Y  4 .   ? 26.632  -45.504 60.112  1.00 28.17  ? 953  HOH   A O      1 
HETATM 20403 O  O      . HOH   Y  4 .   ? 22.712  -7.783  49.349  1.00 42.73  ? 954  HOH   A O      1 
HETATM 20404 O  O      . HOH   Y  4 .   ? 22.372  -23.830 59.383  1.00 26.19  ? 955  HOH   A O      1 
HETATM 20405 O  O      . HOH   Y  4 .   ? 19.366  -26.433 73.933  1.00 30.08  ? 956  HOH   A O      1 
HETATM 20406 O  O      . HOH   Y  4 .   ? 21.296  -26.607 70.249  1.00 16.58  ? 957  HOH   A O      1 
HETATM 20407 O  O      . HOH   Y  4 .   ? 41.277  -32.003 50.775  1.00 25.95  ? 958  HOH   A O      1 
HETATM 20408 O  O      . HOH   Y  4 .   ? 27.747  -6.605  32.485  1.00 52.35  ? 959  HOH   A O      1 
HETATM 20409 O  O      . HOH   Y  4 .   ? 13.623  -37.740 36.698  1.00 37.84  ? 960  HOH   A O      1 
HETATM 20410 O  O      . HOH   Y  4 .   ? 43.562  -8.471  47.185  1.00 26.82  ? 961  HOH   A O      1 
HETATM 20411 O  O      . HOH   Y  4 .   ? 24.691  -27.873 33.733  1.00 24.63  ? 962  HOH   A O      1 
HETATM 20412 O  O      . HOH   Y  4 .   ? 44.502  -2.318  54.983  1.00 33.67  ? 963  HOH   A O      1 
HETATM 20413 O  O      . HOH   Y  4 .   ? 19.758  -27.909 60.472  1.00 17.90  ? 964  HOH   A O      1 
HETATM 20414 O  O      . HOH   Y  4 .   ? 15.463  -22.593 62.718  1.00 28.99  ? 965  HOH   A O      1 
HETATM 20415 O  O      . HOH   Y  4 .   ? 26.216  -5.271  53.245  1.00 27.15  ? 966  HOH   A O      1 
HETATM 20416 O  O      . HOH   Y  4 .   ? 12.932  -13.316 58.589  1.00 33.06  ? 967  HOH   A O      1 
HETATM 20417 O  O      . HOH   Y  4 .   ? 14.316  -41.664 46.236  1.00 33.29  ? 968  HOH   A O      1 
HETATM 20418 O  O      . HOH   Y  4 .   ? 23.825  -12.747 53.306  1.00 33.16  ? 969  HOH   A O      1 
HETATM 20419 O  O      . HOH   Y  4 .   ? 35.032  -17.958 60.145  1.00 17.50  ? 970  HOH   A O      1 
HETATM 20420 O  O      . HOH   Y  4 .   ? 42.425  -16.663 58.449  1.00 24.43  ? 971  HOH   A O      1 
HETATM 20421 O  O      . HOH   Y  4 .   ? 24.978  -23.325 47.632  1.00 12.28  ? 972  HOH   A O      1 
HETATM 20422 O  O      . HOH   Y  4 .   ? 47.259  -26.587 29.521  1.00 25.62  ? 973  HOH   A O      1 
HETATM 20423 O  O      . HOH   Y  4 .   ? 22.824  -26.161 55.802  1.00 18.13  ? 974  HOH   A O      1 
HETATM 20424 O  O      . HOH   Y  4 .   ? 41.144  -25.392 68.480  1.00 23.35  ? 975  HOH   A O      1 
HETATM 20425 O  O      . HOH   Y  4 .   ? 42.614  -34.775 30.376  1.00 32.75  ? 976  HOH   A O      1 
HETATM 20426 O  O      . HOH   Y  4 .   ? 18.298  -39.356 38.222  1.00 40.81  ? 977  HOH   A O      1 
HETATM 20427 O  O      . HOH   Y  4 .   ? 42.960  -28.125 51.617  1.00 20.46  ? 978  HOH   A O      1 
HETATM 20428 O  O      . HOH   Y  4 .   ? 14.809  -38.162 41.641  1.00 23.55  ? 979  HOH   A O      1 
HETATM 20429 O  O      . HOH   Y  4 .   ? 39.807  -37.333 42.839  1.00 25.75  ? 980  HOH   A O      1 
HETATM 20430 O  O      . HOH   Y  4 .   ? 33.836  -43.923 52.411  1.00 17.10  ? 981  HOH   A O      1 
HETATM 20431 O  O      . HOH   Y  4 .   ? 30.190  -17.783 35.189  1.00 30.34  ? 982  HOH   A O      1 
HETATM 20432 O  O      . HOH   Y  4 .   ? 28.664  -20.055 36.985  1.00 21.71  ? 983  HOH   A O      1 
HETATM 20433 O  O      . HOH   Y  4 .   ? 41.290  -19.414 66.409  1.00 25.11  ? 984  HOH   A O      1 
HETATM 20434 O  O      . HOH   Y  4 .   ? 29.659  -40.957 39.989  1.00 25.64  ? 985  HOH   A O      1 
HETATM 20435 O  O      . HOH   Y  4 .   ? 33.160  -44.086 42.128  1.00 36.15  ? 986  HOH   A O      1 
HETATM 20436 O  O      . HOH   Y  4 .   ? 19.427  -47.856 61.960  1.00 21.59  ? 987  HOH   A O      1 
HETATM 20437 O  O      . HOH   Y  4 .   ? 25.192  -17.782 53.961  1.00 19.38  ? 988  HOH   A O      1 
HETATM 20438 O  O      . HOH   Y  4 .   ? 25.296  -40.693 77.935  1.00 45.74  ? 989  HOH   A O      1 
HETATM 20439 O  O      . HOH   Y  4 .   ? 31.521  -36.569 26.796  1.00 17.89  ? 990  HOH   A O      1 
HETATM 20440 O  O      . HOH   Y  4 .   ? 31.935  -44.733 24.184  1.00 54.09  ? 991  HOH   A O      1 
HETATM 20441 O  O      . HOH   Y  4 .   ? 33.144  -9.749  45.435  1.00 14.18  ? 992  HOH   A O      1 
HETATM 20442 O  O      . HOH   Y  4 .   ? 40.475  -14.800 62.660  1.00 21.03  ? 993  HOH   A O      1 
HETATM 20443 O  O      . HOH   Y  4 .   ? 13.108  -40.643 48.042  1.00 18.28  ? 994  HOH   A O      1 
HETATM 20444 O  O      . HOH   Y  4 .   ? 29.262  -14.000 51.584  1.00 31.99  ? 995  HOH   A O      1 
HETATM 20445 O  O      . HOH   Y  4 .   ? 39.960  -33.958 49.313  1.00 24.09  ? 996  HOH   A O      1 
HETATM 20446 O  O      . HOH   Y  4 .   ? 49.159  -36.419 25.206  1.00 26.33  ? 997  HOH   A O      1 
HETATM 20447 O  O      . HOH   Y  4 .   ? 23.331  -22.839 71.492  1.00 37.53  ? 998  HOH   A O      1 
HETATM 20448 O  O      . HOH   Y  4 .   ? 30.503  -10.246 36.985  1.00 34.98  ? 999  HOH   A O      1 
HETATM 20449 O  O      . HOH   Y  4 .   ? 34.814  -45.233 27.529  1.00 43.93  ? 1000 HOH   A O      1 
HETATM 20450 O  O      . HOH   Y  4 .   ? 27.515  -9.494  31.960  1.00 44.75  ? 1001 HOH   A O      1 
HETATM 20451 O  O      . HOH   Y  4 .   ? 10.642  -36.539 53.618  1.00 35.38  ? 1002 HOH   A O      1 
HETATM 20452 O  O      . HOH   Y  4 .   ? 21.107  -24.561 57.252  1.00 18.00  ? 1003 HOH   A O      1 
HETATM 20453 O  O      . HOH   Y  4 .   ? 38.994  -33.526 25.516  1.00 28.29  ? 1004 HOH   A O      1 
HETATM 20454 O  O      . HOH   Y  4 .   ? 9.766   -36.556 55.836  1.00 29.50  ? 1005 HOH   A O      1 
HETATM 20455 O  O      . HOH   Y  4 .   ? 39.114  -41.245 35.587  1.00 22.19  ? 1006 HOH   A O      1 
HETATM 20456 O  O      . HOH   Y  4 .   ? 26.364  -38.691 76.144  1.00 36.78  ? 1007 HOH   A O      1 
HETATM 20457 O  O      . HOH   Y  4 .   ? 30.854  -19.158 72.205  1.00 22.14  ? 1008 HOH   A O      1 
HETATM 20458 O  O      . HOH   Y  4 .   ? 17.989  -28.221 67.583  1.00 23.29  ? 1009 HOH   A O      1 
HETATM 20459 O  O      . HOH   Y  4 .   ? 18.701  -20.188 63.625  1.00 28.32  ? 1010 HOH   A O      1 
HETATM 20460 O  O      . HOH   Y  4 .   ? 44.922  -34.049 30.442  1.00 25.18  ? 1011 HOH   A O      1 
HETATM 20461 O  O      . HOH   Y  4 .   ? 13.175  -44.350 45.754  1.00 38.33  ? 1012 HOH   A O      1 
HETATM 20462 O  O      . HOH   Y  4 .   ? 29.020  -11.744 50.304  1.00 30.79  ? 1013 HOH   A O      1 
HETATM 20463 O  O      . HOH   Y  4 .   ? 25.825  -36.787 34.526  1.00 25.14  ? 1014 HOH   A O      1 
HETATM 20464 O  O      . HOH   Y  4 .   ? 15.760  -26.513 38.243  1.00 26.50  ? 1015 HOH   A O      1 
HETATM 20465 O  O      . HOH   Z  4 .   ? 21.146  31.681  46.503  1.00 34.03  ? 901  HOH   B O      1 
HETATM 20466 O  O      . HOH   Z  4 .   ? 14.359  -2.254  75.098  1.00 53.73  ? 902  HOH   B O      1 
HETATM 20467 O  O      . HOH   Z  4 .   ? 9.127   22.797  85.224  1.00 39.59  ? 903  HOH   B O      1 
HETATM 20468 O  O      . HOH   Z  4 .   ? 24.012  9.840   43.150  1.00 46.53  ? 904  HOH   B O      1 
HETATM 20469 O  O      . HOH   Z  4 .   ? 20.594  -13.120 77.885  1.00 36.69  ? 905  HOH   B O      1 
HETATM 20470 O  O      . HOH   Z  4 .   ? 2.736   4.085   65.300  1.00 42.87  ? 906  HOH   B O      1 
HETATM 20471 O  O      . HOH   Z  4 .   ? 38.419  -12.669 67.903  1.00 25.94  ? 907  HOH   B O      1 
HETATM 20472 O  O      . HOH   Z  4 .   ? 16.997  24.412  56.666  1.00 27.72  ? 908  HOH   B O      1 
HETATM 20473 O  O      . HOH   Z  4 .   ? 34.995  7.571   67.237  1.00 15.06  ? 909  HOH   B O      1 
HETATM 20474 O  O      . HOH   Z  4 .   ? 34.425  18.186  77.653  1.00 20.91  ? 910  HOH   B O      1 
HETATM 20475 O  O      . HOH   Z  4 .   ? 42.552  22.825  57.950  1.00 20.65  ? 911  HOH   B O      1 
HETATM 20476 O  O      . HOH   Z  4 .   ? 39.073  19.413  70.969  1.00 23.81  ? 912  HOH   B O      1 
HETATM 20477 O  O      . HOH   Z  4 .   ? 30.460  -0.689  74.803  1.00 23.90  ? 913  HOH   B O      1 
HETATM 20478 O  O      . HOH   Z  4 .   ? 22.948  29.600  64.871  1.00 28.52  ? 914  HOH   B O      1 
HETATM 20479 O  O      . HOH   Z  4 .   ? 0.221   8.767   56.516  1.00 65.93  ? 915  HOH   B O      1 
HETATM 20480 O  O      . HOH   Z  4 .   ? 40.900  3.192   54.622  1.00 40.73  ? 916  HOH   B O      1 
HETATM 20481 O  O      . HOH   Z  4 .   ? 39.968  32.634  61.425  1.00 27.69  ? 917  HOH   B O      1 
HETATM 20482 O  O      . HOH   Z  4 .   ? 9.225   24.960  70.757  1.00 19.03  ? 918  HOH   B O      1 
HETATM 20483 O  O      . HOH   Z  4 .   ? 19.257  6.894   57.627  1.00 16.42  ? 919  HOH   B O      1 
HETATM 20484 O  O      . HOH   Z  4 .   ? 25.478  10.273  79.460  1.00 14.80  ? 920  HOH   B O      1 
HETATM 20485 O  O      . HOH   Z  4 .   ? 15.677  0.805   71.045  1.00 42.75  ? 921  HOH   B O      1 
HETATM 20486 O  O      . HOH   Z  4 .   ? 17.619  13.201  73.134  1.00 19.79  ? 922  HOH   B O      1 
HETATM 20487 O  O      . HOH   Z  4 .   ? 47.164  12.534  63.734  1.00 42.60  ? 923  HOH   B O      1 
HETATM 20488 O  O      . HOH   Z  4 .   ? 22.684  7.818   58.039  1.00 11.76  ? 924  HOH   B O      1 
HETATM 20489 O  O      . HOH   Z  4 .   ? 40.046  4.215   52.532  1.00 24.51  ? 925  HOH   B O      1 
HETATM 20490 O  O      . HOH   Z  4 .   ? 24.144  25.311  47.332  1.00 27.80  ? 926  HOH   B O      1 
HETATM 20491 O  O      . HOH   Z  4 .   ? 17.542  3.948   82.329  1.00 39.71  ? 927  HOH   B O      1 
HETATM 20492 O  O      . HOH   Z  4 .   ? 47.318  11.542  42.014  1.00 29.02  ? 928  HOH   B O      1 
HETATM 20493 O  O      . HOH   Z  4 .   ? 13.953  17.626  57.203  1.00 20.91  ? 929  HOH   B O      1 
HETATM 20494 O  O      . HOH   Z  4 .   ? 34.194  -2.119  45.373  1.00 16.84  ? 930  HOH   B O      1 
HETATM 20495 O  O      . HOH   Z  4 .   ? 19.783  -4.704  71.668  1.00 24.40  ? 931  HOH   B O      1 
HETATM 20496 O  O      . HOH   Z  4 .   ? 25.364  -2.261  76.358  1.00 25.47  ? 932  HOH   B O      1 
HETATM 20497 O  O      . HOH   Z  4 .   ? 40.323  8.093   66.227  1.00 22.90  ? 933  HOH   B O      1 
HETATM 20498 O  O      . HOH   Z  4 .   ? 8.712   4.093   70.257  1.00 26.93  ? 934  HOH   B O      1 
HETATM 20499 O  O      . HOH   Z  4 .   ? 31.661  11.723  53.997  1.00 15.80  ? 935  HOH   B O      1 
HETATM 20500 O  O      . HOH   Z  4 .   ? 15.747  1.797   78.098  1.00 36.12  ? 936  HOH   B O      1 
HETATM 20501 O  O      . HOH   Z  4 .   ? 10.111  14.528  67.259  1.00 20.80  ? 937  HOH   B O      1 
HETATM 20502 O  O      . HOH   Z  4 .   ? 39.145  0.514   61.326  1.00 22.44  ? 938  HOH   B O      1 
HETATM 20503 O  O      . HOH   Z  4 .   ? 30.915  -17.190 70.553  1.00 35.40  ? 939  HOH   B O      1 
HETATM 20504 O  O      . HOH   Z  4 .   ? 38.733  -18.941 74.640  1.00 24.51  ? 940  HOH   B O      1 
HETATM 20505 O  O      . HOH   Z  4 .   ? 24.889  13.891  52.745  1.00 27.31  ? 941  HOH   B O      1 
HETATM 20506 O  O      . HOH   Z  4 .   ? 18.107  28.678  61.922  1.00 26.69  ? 942  HOH   B O      1 
HETATM 20507 O  O      . HOH   Z  4 .   ? 25.222  24.791  55.933  1.00 25.50  ? 943  HOH   B O      1 
HETATM 20508 O  O      . HOH   Z  4 .   ? 4.822   13.411  65.560  1.00 29.21  ? 944  HOH   B O      1 
HETATM 20509 O  O      . HOH   Z  4 .   ? 16.636  34.627  78.809  1.00 17.95  ? 945  HOH   B O      1 
HETATM 20510 O  O      . HOH   Z  4 .   ? 36.712  -8.497  61.907  1.00 10.44  ? 946  HOH   B O      1 
HETATM 20511 O  O      . HOH   Z  4 .   ? 20.795  -10.084 67.390  1.00 26.68  ? 947  HOH   B O      1 
HETATM 20512 O  O      . HOH   Z  4 .   ? 34.529  -12.828 71.857  1.00 23.31  ? 948  HOH   B O      1 
HETATM 20513 O  O      . HOH   Z  4 .   ? 40.009  -14.423 65.210  1.00 35.27  ? 949  HOH   B O      1 
HETATM 20514 O  O      . HOH   Z  4 .   ? 42.955  19.174  53.354  1.00 26.01  ? 950  HOH   B O      1 
HETATM 20515 O  O      . HOH   Z  4 .   ? 33.441  3.984   46.420  1.00 14.91  ? 951  HOH   B O      1 
HETATM 20516 O  O      . HOH   Z  4 .   ? 33.755  30.393  56.542  1.00 24.92  ? 952  HOH   B O      1 
HETATM 20517 O  O      . HOH   Z  4 .   ? 26.091  14.985  83.553  1.00 29.76  ? 953  HOH   B O      1 
HETATM 20518 O  O      . HOH   Z  4 .   ? 20.384  6.398   53.894  1.00 21.63  ? 954  HOH   B O      1 
HETATM 20519 O  O      . HOH   Z  4 .   ? 14.410  14.282  81.673  1.00 24.63  ? 955  HOH   B O      1 
HETATM 20520 O  O      . HOH   Z  4 .   ? 9.301   11.944  59.115  1.00 21.22  ? 956  HOH   B O      1 
HETATM 20521 O  O      . HOH   Z  4 .   ? 25.616  1.007   77.198  1.00 43.36  ? 957  HOH   B O      1 
HETATM 20522 O  O      . HOH   Z  4 .   ? 15.174  20.654  46.355  1.00 31.11  ? 958  HOH   B O      1 
HETATM 20523 O  O      . HOH   Z  4 .   ? 28.186  10.921  80.159  1.00 18.78  ? 959  HOH   B O      1 
HETATM 20524 O  O      . HOH   Z  4 .   ? 22.822  31.267  61.360  1.00 40.38  ? 960  HOH   B O      1 
HETATM 20525 O  O      . HOH   Z  4 .   ? 35.839  17.960  55.324  1.00 18.57  ? 961  HOH   B O      1 
HETATM 20526 O  O      . HOH   Z  4 .   ? 33.656  0.078   74.446  1.00 25.48  ? 962  HOH   B O      1 
HETATM 20527 O  O      . HOH   Z  4 .   ? 30.434  35.813  68.438  1.00 32.67  ? 963  HOH   B O      1 
HETATM 20528 O  O      . HOH   Z  4 .   ? 20.119  24.778  54.415  1.00 21.68  ? 964  HOH   B O      1 
HETATM 20529 O  O      . HOH   Z  4 .   ? 34.079  19.969  55.456  1.00 14.52  ? 965  HOH   B O      1 
HETATM 20530 O  O      . HOH   Z  4 .   ? 37.007  -8.837  64.788  1.00 22.09  ? 966  HOH   B O      1 
HETATM 20531 O  O      . HOH   Z  4 .   ? 27.384  7.415   58.507  1.00 11.56  ? 967  HOH   B O      1 
HETATM 20532 O  O      . HOH   Z  4 .   ? 38.271  18.633  54.230  1.00 13.32  ? 968  HOH   B O      1 
HETATM 20533 O  O      . HOH   Z  4 .   ? 37.599  7.685   69.758  1.00 20.65  ? 969  HOH   B O      1 
HETATM 20534 O  O      . HOH   Z  4 .   ? 19.415  21.572  61.856  1.00 15.91  ? 970  HOH   B O      1 
HETATM 20535 O  O      . HOH   Z  4 .   ? 22.970  19.704  58.445  1.00 24.60  ? 971  HOH   B O      1 
HETATM 20536 O  O      . HOH   Z  4 .   ? 22.384  -13.731 71.634  1.00 24.81  ? 972  HOH   B O      1 
HETATM 20537 O  O      . HOH   Z  4 .   ? 3.770   3.507   52.866  1.00 46.48  ? 973  HOH   B O      1 
HETATM 20538 O  O      . HOH   Z  4 .   ? 35.920  10.258  77.068  1.00 27.92  ? 974  HOH   B O      1 
HETATM 20539 O  O      . HOH   Z  4 .   ? 30.498  10.052  68.891  1.00 7.83   ? 975  HOH   B O      1 
HETATM 20540 O  O      . HOH   Z  4 .   ? 4.484   21.968  75.138  1.00 43.62  ? 976  HOH   B O      1 
HETATM 20541 O  O      . HOH   Z  4 .   ? 17.792  -5.323  70.605  1.00 23.87  ? 977  HOH   B O      1 
HETATM 20542 O  O      . HOH   Z  4 .   ? 8.060   10.750  72.928  1.00 24.22  ? 978  HOH   B O      1 
HETATM 20543 O  O      . HOH   Z  4 .   ? 25.798  13.598  55.779  1.00 15.51  ? 979  HOH   B O      1 
HETATM 20544 O  O      . HOH   Z  4 .   ? 39.184  -12.804 61.169  1.00 25.58  ? 980  HOH   B O      1 
HETATM 20545 O  O      . HOH   Z  4 .   ? 17.453  28.643  47.086  1.00 38.53  ? 981  HOH   B O      1 
HETATM 20546 O  O      . HOH   Z  4 .   ? 25.470  -3.320  55.216  1.00 17.39  ? 982  HOH   B O      1 
HETATM 20547 O  O      . HOH   Z  4 .   ? 22.698  36.501  68.139  1.00 23.10  ? 983  HOH   B O      1 
HETATM 20548 O  O      . HOH   Z  4 .   ? 12.450  33.485  69.237  1.00 23.88  ? 984  HOH   B O      1 
HETATM 20549 O  O      . HOH   Z  4 .   ? 9.645   28.808  64.907  1.00 28.89  ? 985  HOH   B O      1 
HETATM 20550 O  O      . HOH   Z  4 .   ? 25.828  31.201  58.114  1.00 30.34  ? 986  HOH   B O      1 
HETATM 20551 O  O      . HOH   Z  4 .   ? 22.055  16.439  60.768  1.00 19.77  ? 987  HOH   B O      1 
HETATM 20552 O  O      . HOH   Z  4 .   ? 13.474  2.208   59.292  1.00 29.98  ? 988  HOH   B O      1 
HETATM 20553 O  O      . HOH   Z  4 .   ? 29.561  10.849  50.127  1.00 24.65  ? 989  HOH   B O      1 
HETATM 20554 O  O      . HOH   Z  4 .   ? 7.750   16.492  68.822  1.00 34.28  ? 990  HOH   B O      1 
HETATM 20555 O  O      . HOH   Z  4 .   ? 38.976  -2.606  74.190  1.00 40.10  ? 991  HOH   B O      1 
HETATM 20556 O  O      . HOH   Z  4 .   ? 14.221  33.861  67.008  1.00 29.11  ? 992  HOH   B O      1 
HETATM 20557 O  O      . HOH   Z  4 .   ? 20.525  -2.247  74.142  1.00 23.39  ? 993  HOH   B O      1 
HETATM 20558 O  O      . HOH   Z  4 .   ? 44.570  20.415  68.154  1.00 34.79  ? 994  HOH   B O      1 
HETATM 20559 O  O      . HOH   Z  4 .   ? 30.445  -6.873  77.826  1.00 35.25  ? 995  HOH   B O      1 
HETATM 20560 O  O      . HOH   Z  4 .   ? 43.162  14.566  55.300  1.00 22.52  ? 996  HOH   B O      1 
HETATM 20561 O  O      . HOH   Z  4 .   ? 45.129  19.085  65.990  1.00 21.95  ? 997  HOH   B O      1 
HETATM 20562 O  O      . HOH   Z  4 .   ? 44.544  10.529  58.733  1.00 20.22  ? 998  HOH   B O      1 
HETATM 20563 O  O      . HOH   Z  4 .   ? 19.610  -3.673  76.649  1.00 32.01  ? 999  HOH   B O      1 
HETATM 20564 O  O      . HOH   Z  4 .   ? 29.699  -2.974  45.540  1.00 25.97  ? 1000 HOH   B O      1 
HETATM 20565 O  O      . HOH   Z  4 .   ? 37.303  -13.409 72.352  1.00 26.30  ? 1001 HOH   B O      1 
HETATM 20566 O  O      . HOH   Z  4 .   ? 24.791  29.006  59.002  1.00 20.97  ? 1002 HOH   B O      1 
HETATM 20567 O  O      . HOH   Z  4 .   ? 34.178  31.719  80.292  1.00 37.21  ? 1003 HOH   B O      1 
HETATM 20568 O  O      . HOH   Z  4 .   ? 28.828  14.183  64.757  1.00 42.67  ? 1004 HOH   B O      1 
HETATM 20569 O  O      . HOH   Z  4 .   ? 39.806  33.985  73.934  1.00 28.12  ? 1005 HOH   B O      1 
HETATM 20570 O  O      . HOH   Z  4 .   ? 21.365  26.517  52.180  1.00 52.84  ? 1006 HOH   B O      1 
HETATM 20571 O  O      . HOH   Z  4 .   ? 30.569  27.357  54.221  1.00 30.42  ? 1007 HOH   B O      1 
HETATM 20572 O  O      . HOH   Z  4 .   ? 29.560  9.652   48.065  1.00 29.75  ? 1008 HOH   B O      1 
HETATM 20573 O  O      . HOH   Z  4 .   ? 21.108  29.109  51.366  1.00 30.02  ? 1009 HOH   B O      1 
HETATM 20574 O  O      . HOH   Z  4 .   ? 36.652  2.554   76.586  1.00 33.37  ? 1010 HOH   B O      1 
HETATM 20575 O  O      . HOH   Z  4 .   ? 4.868   16.685  70.561  1.00 33.49  ? 1011 HOH   B O      1 
HETATM 20576 O  O      . HOH   Z  4 .   ? 35.721  -0.115  76.679  1.00 27.72  ? 1012 HOH   B O      1 
HETATM 20577 O  O      . HOH   AA 4 .   ? 38.913  41.931  33.750  1.00 39.50  ? 901  HOH   C O      1 
HETATM 20578 O  O      . HOH   AA 4 .   ? 20.818  44.523  32.056  1.00 27.99  ? 902  HOH   C O      1 
HETATM 20579 O  O      . HOH   AA 4 .   ? 37.789  33.509  38.126  1.00 17.60  ? 903  HOH   C O      1 
HETATM 20580 O  O      . HOH   AA 4 .   ? 20.972  42.068  32.931  1.00 39.99  ? 904  HOH   C O      1 
HETATM 20581 O  O      . HOH   AA 4 .   ? 36.310  39.114  13.023  1.00 33.87  ? 905  HOH   C O      1 
HETATM 20582 O  O      . HOH   AA 4 .   ? 36.019  29.854  48.705  1.00 21.61  ? 906  HOH   C O      1 
HETATM 20583 O  O      . HOH   AA 4 .   ? 41.464  22.088  5.442   1.00 23.32  ? 907  HOH   C O      1 
HETATM 20584 O  O      . HOH   AA 4 .   ? 22.897  19.248  16.184  1.00 20.59  ? 908  HOH   C O      1 
HETATM 20585 O  O      . HOH   AA 4 .   ? 25.656  37.338  4.918   1.00 22.62  ? 909  HOH   C O      1 
HETATM 20586 O  O      . HOH   AA 4 .   ? 35.469  25.563  6.722   1.00 28.75  ? 910  HOH   C O      1 
HETATM 20587 O  O      . HOH   AA 4 .   ? 50.034  28.091  20.270  1.00 31.05  ? 911  HOH   C O      1 
HETATM 20588 O  O      . HOH   AA 4 .   ? 19.094  32.218  13.646  1.00 35.38  ? 912  HOH   C O      1 
HETATM 20589 O  O      . HOH   AA 4 .   ? 18.723  35.525  22.382  1.00 33.29  ? 913  HOH   C O      1 
HETATM 20590 O  O      . HOH   AA 4 .   ? 21.220  37.110  37.140  1.00 43.58  ? 914  HOH   C O      1 
HETATM 20591 O  O      . HOH   AA 4 .   ? 36.973  42.763  26.310  1.00 37.03  ? 915  HOH   C O      1 
HETATM 20592 O  O      . HOH   AA 4 .   ? 25.814  18.772  27.847  1.00 15.44  ? 916  HOH   C O      1 
HETATM 20593 O  O      . HOH   AA 4 .   ? 33.433  17.818  28.949  1.00 11.70  ? 917  HOH   C O      1 
HETATM 20594 O  O      . HOH   AA 4 .   ? 34.818  30.170  39.135  1.00 33.36  ? 918  HOH   C O      1 
HETATM 20595 O  O      . HOH   AA 4 .   ? 44.521  33.141  14.231  1.00 29.92  ? 919  HOH   C O      1 
HETATM 20596 O  O      . HOH   AA 4 .   ? 35.495  3.899   39.029  1.00 24.35  ? 920  HOH   C O      1 
HETATM 20597 O  O      . HOH   AA 4 .   ? 36.401  19.693  0.438   1.00 32.51  ? 921  HOH   C O      1 
HETATM 20598 O  O      . HOH   AA 4 .   ? 28.979  15.349  10.185  1.00 27.92  ? 922  HOH   C O      1 
HETATM 20599 O  O      . HOH   AA 4 .   ? 37.032  12.560  25.205  1.00 18.99  ? 923  HOH   C O      1 
HETATM 20600 O  O      . HOH   AA 4 .   ? 28.802  33.993  21.693  1.00 28.93  ? 924  HOH   C O      1 
HETATM 20601 O  O      . HOH   AA 4 .   ? 29.139  23.174  13.802  1.00 14.46  ? 925  HOH   C O      1 
HETATM 20602 O  O      . HOH   AA 4 .   ? 24.607  48.037  16.464  1.00 37.70  ? 926  HOH   C O      1 
HETATM 20603 O  O      . HOH   AA 4 .   ? 22.429  27.853  4.742   1.00 26.83  ? 927  HOH   C O      1 
HETATM 20604 O  O      . HOH   AA 4 .   ? 29.913  39.908  50.737  1.00 44.41  ? 928  HOH   C O      1 
HETATM 20605 O  O      . HOH   AA 4 .   ? 43.780  9.994   34.413  1.00 24.20  ? 929  HOH   C O      1 
HETATM 20606 O  O      . HOH   AA 4 .   ? 47.545  23.432  31.059  1.00 25.76  ? 930  HOH   C O      1 
HETATM 20607 O  O      . HOH   AA 4 .   ? 41.025  29.998  51.684  1.00 40.42  ? 931  HOH   C O      1 
HETATM 20608 O  O      . HOH   AA 4 .   ? 19.239  32.285  16.281  1.00 30.10  ? 932  HOH   C O      1 
HETATM 20609 O  O      . HOH   AA 4 .   ? 44.167  17.338  40.920  1.00 28.62  ? 933  HOH   C O      1 
HETATM 20610 O  O      . HOH   AA 4 .   ? 41.559  13.814  17.708  1.00 16.79  ? 934  HOH   C O      1 
HETATM 20611 O  O      . HOH   AA 4 .   ? 39.100  27.578  27.481  1.00 15.04  ? 935  HOH   C O      1 
HETATM 20612 O  O      . HOH   AA 4 .   ? 33.605  32.629  20.109  1.00 33.69  ? 936  HOH   C O      1 
HETATM 20613 O  O      . HOH   AA 4 .   ? 35.116  19.430  16.978  1.00 30.71  ? 937  HOH   C O      1 
HETATM 20614 O  O      . HOH   AA 4 .   ? 43.142  26.977  2.000   1.00 35.43  ? 938  HOH   C O      1 
HETATM 20615 O  O      . HOH   AA 4 .   ? 39.931  19.398  46.517  1.00 17.24  ? 939  HOH   C O      1 
HETATM 20616 O  O      . HOH   AA 4 .   ? 31.859  36.226  36.928  1.00 28.76  ? 940  HOH   C O      1 
HETATM 20617 O  O      . HOH   AA 4 .   ? 36.636  28.452  -0.511  1.00 25.39  ? 941  HOH   C O      1 
HETATM 20618 O  O      . HOH   AA 4 .   ? 17.343  22.039  20.878  1.00 24.03  ? 942  HOH   C O      1 
HETATM 20619 O  O      . HOH   AA 4 .   ? 27.317  32.107  49.420  1.00 20.81  ? 943  HOH   C O      1 
HETATM 20620 O  O      . HOH   AA 4 .   ? 33.917  10.276  29.428  1.00 17.76  ? 944  HOH   C O      1 
HETATM 20621 O  O      . HOH   AA 4 .   ? 27.077  31.445  1.070   1.00 22.52  ? 945  HOH   C O      1 
HETATM 20622 O  O      . HOH   AA 4 .   ? 32.535  0.907   23.063  1.00 34.89  ? 946  HOH   C O      1 
HETATM 20623 O  O      . HOH   AA 4 .   ? 55.095  21.313  21.618  1.00 37.98  ? 947  HOH   C O      1 
HETATM 20624 O  O      . HOH   AA 4 .   ? 46.974  35.346  20.832  1.00 34.98  ? 948  HOH   C O      1 
HETATM 20625 O  O      . HOH   AA 4 .   ? 46.236  34.558  28.476  1.00 22.10  ? 949  HOH   C O      1 
HETATM 20626 O  O      . HOH   AA 4 .   ? 32.705  35.982  38.816  1.00 20.76  ? 950  HOH   C O      1 
HETATM 20627 O  O      . HOH   AA 4 .   ? 17.633  33.386  29.049  1.00 27.20  ? 951  HOH   C O      1 
HETATM 20628 O  O      . HOH   AA 4 .   ? 44.113  21.399  5.897   1.00 18.08  ? 952  HOH   C O      1 
HETATM 20629 O  O      . HOH   AA 4 .   ? 22.087  32.127  2.523   1.00 33.66  ? 953  HOH   C O      1 
HETATM 20630 O  O      . HOH   AA 4 .   ? 38.754  18.136  4.311   1.00 31.36  ? 954  HOH   C O      1 
HETATM 20631 O  O      . HOH   AA 4 .   ? 41.089  18.028  51.277  1.00 24.26  ? 955  HOH   C O      1 
HETATM 20632 O  O      . HOH   AA 4 .   ? 28.647  47.692  25.266  1.00 33.96  ? 956  HOH   C O      1 
HETATM 20633 O  O      . HOH   AA 4 .   ? 49.791  11.830  24.744  1.00 29.63  ? 957  HOH   C O      1 
HETATM 20634 O  O      . HOH   AA 4 .   ? 19.321  8.272   15.809  1.00 38.02  ? 958  HOH   C O      1 
HETATM 20635 O  O      . HOH   AA 4 .   ? 36.064  4.903   32.889  1.00 9.80   ? 959  HOH   C O      1 
HETATM 20636 O  O      . HOH   AA 4 .   ? 41.436  25.796  45.872  1.00 24.68  ? 960  HOH   C O      1 
HETATM 20637 O  O      . HOH   AA 4 .   ? 30.956  5.221   39.325  1.00 28.17  ? 961  HOH   C O      1 
HETATM 20638 O  O      . HOH   AA 4 .   ? 16.720  28.242  12.760  1.00 31.13  ? 962  HOH   C O      1 
HETATM 20639 O  O      . HOH   AA 4 .   ? 42.358  24.724  0.766   1.00 26.34  ? 963  HOH   C O      1 
HETATM 20640 O  O      . HOH   AA 4 .   ? 30.995  -1.673  42.472  1.00 42.44  ? 964  HOH   C O      1 
HETATM 20641 O  O      . HOH   AA 4 .   ? 44.074  14.852  7.550   1.00 23.37  ? 965  HOH   C O      1 
HETATM 20642 O  O      . HOH   AA 4 .   ? 49.814  9.692   19.947  1.00 26.74  ? 966  HOH   C O      1 
HETATM 20643 O  O      . HOH   AA 4 .   ? 20.563  52.809  19.182  1.00 52.76  ? 967  HOH   C O      1 
HETATM 20644 O  O      . HOH   AA 4 .   ? 19.776  34.727  29.491  1.00 20.88  ? 968  HOH   C O      1 
HETATM 20645 O  O      . HOH   AA 4 .   ? 36.552  39.125  26.611  1.00 19.33  ? 969  HOH   C O      1 
HETATM 20646 O  O      . HOH   AA 4 .   ? 30.636  21.394  19.211  1.00 18.86  ? 970  HOH   C O      1 
HETATM 20647 O  O      . HOH   AA 4 .   ? 28.667  15.640  39.035  1.00 21.59  ? 971  HOH   C O      1 
HETATM 20648 O  O      . HOH   AA 4 .   ? 29.201  18.516  27.555  1.00 12.94  ? 972  HOH   C O      1 
HETATM 20649 O  O      . HOH   AA 4 .   ? 20.107  29.967  18.470  1.00 24.63  ? 973  HOH   C O      1 
HETATM 20650 O  O      . HOH   AA 4 .   ? 21.743  8.596   13.184  1.00 35.67  ? 974  HOH   C O      1 
HETATM 20651 O  O      . HOH   AA 4 .   ? 26.302  9.338   38.561  1.00 42.28  ? 975  HOH   C O      1 
HETATM 20652 O  O      . HOH   AA 4 .   ? 45.800  27.058  31.107  1.00 20.49  ? 976  HOH   C O      1 
HETATM 20653 O  O      . HOH   AA 4 .   ? 28.689  5.427   41.166  1.00 37.79  ? 977  HOH   C O      1 
HETATM 20654 O  O      . HOH   AA 4 .   ? 45.761  30.301  41.473  1.00 33.43  ? 978  HOH   C O      1 
HETATM 20655 O  O      . HOH   AA 4 .   ? 30.085  23.155  6.340   1.00 26.28  ? 979  HOH   C O      1 
HETATM 20656 O  O      . HOH   AA 4 .   ? 48.132  35.872  16.083  1.00 31.39  ? 980  HOH   C O      1 
HETATM 20657 O  O      . HOH   AA 4 .   ? 31.426  18.764  15.815  1.00 29.53  ? 981  HOH   C O      1 
HETATM 20658 O  O      . HOH   AA 4 .   ? 42.395  29.832  47.340  1.00 26.12  ? 982  HOH   C O      1 
HETATM 20659 O  O      . HOH   AA 4 .   ? 39.276  39.144  26.717  1.00 23.30  ? 983  HOH   C O      1 
HETATM 20660 O  O      . HOH   AA 4 .   ? 34.606  9.330   25.831  1.00 31.67  ? 984  HOH   C O      1 
HETATM 20661 O  O      . HOH   AA 4 .   ? 29.390  19.997  17.291  1.00 24.11  ? 985  HOH   C O      1 
HETATM 20662 O  O      . HOH   AA 4 .   ? 26.003  35.529  34.663  1.00 25.39  ? 986  HOH   C O      1 
HETATM 20663 O  O      . HOH   AA 4 .   ? 28.523  29.170  0.739   1.00 22.05  ? 987  HOH   C O      1 
HETATM 20664 O  O      . HOH   AA 4 .   ? 34.215  43.998  12.815  1.00 30.92  ? 988  HOH   C O      1 
HETATM 20665 O  O      . HOH   AA 4 .   ? 40.629  38.236  18.251  1.00 23.35  ? 989  HOH   C O      1 
HETATM 20666 O  O      . HOH   AA 4 .   ? 26.246  18.147  10.089  1.00 36.95  ? 990  HOH   C O      1 
HETATM 20667 O  O      . HOH   AA 4 .   ? 44.876  24.443  29.988  1.00 24.58  ? 991  HOH   C O      1 
HETATM 20668 O  O      . HOH   AA 4 .   ? 31.154  11.120  29.188  1.00 23.01  ? 992  HOH   C O      1 
HETATM 20669 O  O      . HOH   AA 4 .   ? 22.405  37.102  34.724  1.00 46.78  ? 993  HOH   C O      1 
HETATM 20670 O  O      . HOH   AA 4 .   ? 18.659  33.858  38.896  1.00 34.25  ? 994  HOH   C O      1 
HETATM 20671 O  O      . HOH   AA 4 .   ? 32.762  28.327  53.329  1.00 33.90  ? 995  HOH   C O      1 
HETATM 20672 O  O      . HOH   AA 4 .   ? 33.184  42.386  32.423  1.00 30.33  ? 996  HOH   C O      1 
HETATM 20673 O  O      . HOH   AA 4 .   ? 33.652  7.318   26.782  1.00 30.55  ? 997  HOH   C O      1 
HETATM 20674 O  O      . HOH   AA 4 .   ? 30.155  26.372  1.762   1.00 35.72  ? 998  HOH   C O      1 
HETATM 20675 O  O      . HOH   AA 4 .   ? 27.545  20.406  9.508   1.00 34.60  ? 999  HOH   C O      1 
HETATM 20676 O  O      . HOH   AA 4 .   ? 36.337  8.031   18.133  1.00 35.44  ? 1000 HOH   C O      1 
HETATM 20677 O  O      . HOH   AA 4 .   ? 33.439  30.667  54.531  1.00 30.47  ? 1001 HOH   C O      1 
HETATM 20678 O  O      . HOH   AA 4 .   ? 35.857  17.977  4.952   1.00 27.60  ? 1002 HOH   C O      1 
HETATM 20679 O  O      . HOH   AA 4 .   ? 28.610  46.174  14.614  1.00 53.67  ? 1003 HOH   C O      1 
HETATM 20680 O  O      . HOH   AA 4 .   ? 39.825  13.465  10.230  1.00 29.79  ? 1004 HOH   C O      1 
HETATM 20681 O  O      . HOH   AA 4 .   ? 35.569  13.073  4.908   1.00 41.26  ? 1005 HOH   C O      1 
HETATM 20682 O  O      . HOH   BA 4 .   ? 26.846  -14.231 31.166  1.00 46.30  ? 901  HOH   D O      1 
HETATM 20683 O  O      . HOH   BA 4 .   ? 26.668  -30.954 -6.231  1.00 21.99  ? 902  HOH   D O      1 
HETATM 20684 O  O      . HOH   BA 4 .   ? 39.192  -36.854 15.055  1.00 29.16  ? 903  HOH   D O      1 
HETATM 20685 O  O      . HOH   BA 4 .   ? 32.634  -27.916 -3.912  1.00 37.45  ? 904  HOH   D O      1 
HETATM 20686 O  O      . HOH   BA 4 .   ? 22.979  -22.565 14.286  1.00 18.73  ? 905  HOH   D O      1 
HETATM 20687 O  O      . HOH   BA 4 .   ? 29.211  -5.852  -7.723  1.00 38.30  ? 906  HOH   D O      1 
HETATM 20688 O  O      . HOH   BA 4 .   ? 28.144  -11.718 16.223  1.00 12.77  ? 907  HOH   D O      1 
HETATM 20689 O  O      . HOH   BA 4 .   ? 29.220  -26.061 11.821  1.00 27.89  ? 908  HOH   D O      1 
HETATM 20690 O  O      . HOH   BA 4 .   ? 42.443  -14.503 10.267  1.00 20.87  ? 909  HOH   D O      1 
HETATM 20691 O  O      . HOH   BA 4 .   ? 45.868  -12.482 13.803  1.00 20.69  ? 910  HOH   D O      1 
HETATM 20692 O  O      . HOH   BA 4 .   ? 52.319  14.248  8.171   1.00 25.10  ? 911  HOH   D O      1 
HETATM 20693 O  O      . HOH   BA 4 .   ? 28.086  -30.346 27.514  1.00 26.84  ? 912  HOH   D O      1 
HETATM 20694 O  O      . HOH   BA 4 .   ? 45.133  -4.080  4.796   1.00 18.20  ? 913  HOH   D O      1 
HETATM 20695 O  O      . HOH   BA 4 .   ? 33.545  -19.649 -8.552  1.00 40.92  ? 914  HOH   D O      1 
HETATM 20696 O  O      . HOH   BA 4 .   ? 27.299  -34.010 -3.005  1.00 25.71  ? 915  HOH   D O      1 
HETATM 20697 O  O      . HOH   BA 4 .   ? 50.827  -15.083 4.917   1.00 28.30  ? 916  HOH   D O      1 
HETATM 20698 O  O      . HOH   BA 4 .   ? 27.867  -11.259 19.559  1.00 20.87  ? 917  HOH   D O      1 
HETATM 20699 O  O      . HOH   BA 4 .   ? 32.850  -2.817  22.933  1.00 36.81  ? 918  HOH   D O      1 
HETATM 20700 O  O      . HOH   BA 4 .   ? 36.974  -2.671  35.545  1.00 25.70  ? 919  HOH   D O      1 
HETATM 20701 O  O      . HOH   BA 4 .   ? 32.916  -6.824  -4.015  1.00 32.73  ? 920  HOH   D O      1 
HETATM 20702 O  O      . HOH   BA 4 .   ? 26.070  -8.630  -0.746  1.00 25.12  ? 921  HOH   D O      1 
HETATM 20703 O  O      . HOH   BA 4 .   ? 31.897  -18.966 -7.511  1.00 36.16  ? 922  HOH   D O      1 
HETATM 20704 O  O      . HOH   BA 4 .   ? 45.676  -15.882 45.332  1.00 45.21  ? 923  HOH   D O      1 
HETATM 20705 O  O      . HOH   BA 4 .   ? 27.287  -29.493 19.348  1.00 23.92  ? 924  HOH   D O      1 
HETATM 20706 O  O      . HOH   BA 4 .   ? 51.664  -24.122 11.574  1.00 27.41  ? 925  HOH   D O      1 
HETATM 20707 O  O      . HOH   BA 4 .   ? 40.591  -2.629  1.301   1.00 19.20  ? 926  HOH   D O      1 
HETATM 20708 O  O      . HOH   BA 4 .   ? 39.253  -37.894 -2.956  1.00 49.02  ? 927  HOH   D O      1 
HETATM 20709 O  O      . HOH   BA 4 .   ? 37.371  -16.401 24.261  1.00 16.24  ? 928  HOH   D O      1 
HETATM 20710 O  O      . HOH   BA 4 .   ? 52.275  -32.978 7.851   1.00 43.00  ? 929  HOH   D O      1 
HETATM 20711 O  O      . HOH   BA 4 .   ? 30.849  -8.716  23.593  1.00 28.77  ? 930  HOH   D O      1 
HETATM 20712 O  O      . HOH   BA 4 .   ? 45.588  3.773   19.112  1.00 19.88  ? 931  HOH   D O      1 
HETATM 20713 O  O      . HOH   BA 4 .   ? 32.352  -18.260 1.451   1.00 19.99  ? 932  HOH   D O      1 
HETATM 20714 O  O      . HOH   BA 4 .   ? 45.482  11.540  19.811  1.00 16.16  ? 933  HOH   D O      1 
HETATM 20715 O  O      . HOH   BA 4 .   ? 14.343  -19.447 11.149  1.00 30.88  ? 934  HOH   D O      1 
HETATM 20716 O  O      . HOH   BA 4 .   ? 44.007  -23.451 26.936  1.00 11.79  ? 935  HOH   D O      1 
HETATM 20717 O  O      . HOH   BA 4 .   ? 19.848  -25.377 24.699  1.00 28.45  ? 936  HOH   D O      1 
HETATM 20718 O  O      . HOH   BA 4 .   ? 48.149  -2.770  21.717  1.00 27.01  ? 937  HOH   D O      1 
HETATM 20719 O  O      . HOH   BA 4 .   ? 27.745  -2.115  15.213  1.00 28.85  ? 938  HOH   D O      1 
HETATM 20720 O  O      . HOH   BA 4 .   ? 40.342  -24.667 23.884  1.00 21.94  ? 939  HOH   D O      1 
HETATM 20721 O  O      . HOH   BA 4 .   ? 29.177  1.073   11.869  1.00 19.53  ? 940  HOH   D O      1 
HETATM 20722 O  O      . HOH   BA 4 .   ? 40.749  -4.369  21.800  1.00 39.93  ? 941  HOH   D O      1 
HETATM 20723 O  O      . HOH   BA 4 .   ? 31.103  -32.855 20.166  1.00 32.31  ? 942  HOH   D O      1 
HETATM 20724 O  O      . HOH   BA 4 .   ? 21.877  -9.836  16.257  1.00 23.18  ? 943  HOH   D O      1 
HETATM 20725 O  O      . HOH   BA 4 .   ? 31.431  -24.469 16.609  1.00 24.41  ? 944  HOH   D O      1 
HETATM 20726 O  O      . HOH   BA 4 .   ? 48.029  -11.219 9.892   1.00 26.59  ? 945  HOH   D O      1 
HETATM 20727 O  O      . HOH   BA 4 .   ? 42.058  -15.259 -1.634  1.00 19.18  ? 946  HOH   D O      1 
HETATM 20728 O  O      . HOH   BA 4 .   ? 23.621  -8.836  0.252   1.00 17.35  ? 947  HOH   D O      1 
HETATM 20729 O  O      . HOH   BA 4 .   ? 36.175  -8.841  31.965  1.00 12.44  ? 948  HOH   D O      1 
HETATM 20730 O  O      . HOH   BA 4 .   ? 50.493  -12.904 16.359  1.00 21.17  ? 949  HOH   D O      1 
HETATM 20731 O  O      . HOH   BA 4 .   ? 32.516  -32.723 -5.836  1.00 22.55  ? 950  HOH   D O      1 
HETATM 20732 O  O      . HOH   BA 4 .   ? 44.773  -15.626 -1.260  1.00 21.51  ? 951  HOH   D O      1 
HETATM 20733 O  O      . HOH   BA 4 .   ? 47.457  8.213   20.815  1.00 24.84  ? 952  HOH   D O      1 
HETATM 20734 O  O      . HOH   BA 4 .   ? 19.087  -16.692 11.072  1.00 21.54  ? 953  HOH   D O      1 
HETATM 20735 O  O      . HOH   BA 4 .   ? 23.283  -7.143  12.434  1.00 35.55  ? 954  HOH   D O      1 
HETATM 20736 O  O      . HOH   BA 4 .   ? 23.126  -19.539 3.880   1.00 24.40  ? 955  HOH   D O      1 
HETATM 20737 O  O      . HOH   BA 4 .   ? 47.281  -8.763  8.710   1.00 20.63  ? 956  HOH   D O      1 
HETATM 20738 O  O      . HOH   BA 4 .   ? 35.682  -12.008 18.593  1.00 17.43  ? 957  HOH   D O      1 
HETATM 20739 O  O      . HOH   BA 4 .   ? 31.283  -12.712 17.027  1.00 12.29  ? 958  HOH   D O      1 
HETATM 20740 O  O      . HOH   BA 4 .   ? 25.467  -19.195 -10.731 1.00 29.44  ? 959  HOH   D O      1 
HETATM 20741 O  O      . HOH   BA 4 .   ? 39.518  1.818   8.379   1.00 32.66  ? 960  HOH   D O      1 
HETATM 20742 O  O      . HOH   BA 4 .   ? 23.893  -34.160 -0.621  1.00 29.82  ? 961  HOH   D O      1 
HETATM 20743 O  O      . HOH   BA 4 .   ? 42.268  -22.759 24.943  1.00 15.37  ? 962  HOH   D O      1 
HETATM 20744 O  O      . HOH   BA 4 .   ? 35.133  -41.308 7.827   1.00 22.24  ? 963  HOH   D O      1 
HETATM 20745 O  O      . HOH   BA 4 .   ? 53.437  -15.751 8.607   1.00 31.82  ? 964  HOH   D O      1 
HETATM 20746 O  O      . HOH   BA 4 .   ? 41.616  -37.048 16.176  1.00 26.34  ? 965  HOH   D O      1 
HETATM 20747 O  O      . HOH   BA 4 .   ? 39.721  -41.350 12.427  1.00 35.23  ? 966  HOH   D O      1 
HETATM 20748 O  O      . HOH   BA 4 .   ? 47.419  -4.916  6.226   1.00 18.80  ? 967  HOH   D O      1 
HETATM 20749 O  O      . HOH   BA 4 .   ? 3.705   -12.492 19.825  1.00 65.83  ? 968  HOH   D O      1 
HETATM 20750 O  O      . HOH   BA 4 .   ? 38.550  -4.286  0.404   1.00 27.05  ? 969  HOH   D O      1 
HETATM 20751 O  O      . HOH   BA 4 .   ? 47.344  -25.289 1.090   1.00 30.95  ? 970  HOH   D O      1 
HETATM 20752 O  O      . HOH   BA 4 .   ? 26.166  -6.103  24.450  1.00 46.44  ? 971  HOH   D O      1 
HETATM 20753 O  O      . HOH   BA 4 .   ? 34.465  -11.628 26.207  1.00 13.50  ? 972  HOH   D O      1 
HETATM 20754 O  O      . HOH   BA 4 .   ? 47.677  -24.220 29.233  1.00 26.04  ? 973  HOH   D O      1 
HETATM 20755 O  O      . HOH   BA 4 .   ? 33.290  -39.351 -4.570  1.00 18.37  ? 974  HOH   D O      1 
HETATM 20756 O  O      . HOH   BA 4 .   ? 31.614  -11.352 24.793  1.00 18.09  ? 975  HOH   D O      1 
HETATM 20757 O  O      . HOH   BA 4 .   ? 33.078  -5.127  0.073   1.00 24.86  ? 976  HOH   D O      1 
HETATM 20758 O  O      . HOH   BA 4 .   ? 26.438  -5.006  -0.422  1.00 33.56  ? 977  HOH   D O      1 
HETATM 20759 O  O      . HOH   BA 4 .   ? 38.167  -40.163 15.249  1.00 29.89  ? 978  HOH   D O      1 
HETATM 20760 O  O      . HOH   BA 4 .   ? 49.755  -12.447 12.106  1.00 25.04  ? 979  HOH   D O      1 
HETATM 20761 O  O      . HOH   BA 4 .   ? 40.186  -37.207 -4.626  1.00 35.80  ? 980  HOH   D O      1 
HETATM 20762 O  O      . HOH   BA 4 .   ? 33.681  -27.702 -7.657  1.00 30.51  ? 981  HOH   D O      1 
HETATM 20763 O  O      . HOH   BA 4 .   ? 36.074  -37.491 18.554  1.00 32.50  ? 982  HOH   D O      1 
HETATM 20764 O  O      . HOH   BA 4 .   ? 24.915  -29.409 16.227  1.00 27.36  ? 983  HOH   D O      1 
HETATM 20765 O  O      . HOH   BA 4 .   ? 34.211  -15.438 27.126  1.00 31.58  ? 984  HOH   D O      1 
HETATM 20766 O  O      . HOH   BA 4 .   ? 26.028  -38.426 2.851   1.00 26.38  ? 985  HOH   D O      1 
HETATM 20767 O  O      . HOH   BA 4 .   ? 31.622  -21.319 14.334  1.00 27.42  ? 986  HOH   D O      1 
HETATM 20768 O  O      . HOH   BA 4 .   ? 25.502  -3.609  15.260  1.00 25.58  ? 987  HOH   D O      1 
HETATM 20769 O  O      . HOH   BA 4 .   ? 31.704  -19.002 22.687  1.00 22.28  ? 988  HOH   D O      1 
HETATM 20770 O  O      . HOH   BA 4 .   ? 32.630  -1.312  20.460  1.00 18.85  ? 989  HOH   D O      1 
HETATM 20771 O  O      . HOH   BA 4 .   ? 37.745  -33.090 20.200  1.00 27.73  ? 990  HOH   D O      1 
HETATM 20772 O  O      . HOH   BA 4 .   ? 32.801  -33.389 16.953  1.00 26.79  ? 991  HOH   D O      1 
HETATM 20773 O  O      . HOH   BA 4 .   ? 33.235  -14.151 29.086  1.00 32.65  ? 992  HOH   D O      1 
HETATM 20774 O  O      . HOH   BA 4 .   ? 32.536  -35.065 21.329  1.00 37.16  ? 993  HOH   D O      1 
HETATM 20775 O  O      . HOH   CA 4 .   ? -14.212 -21.647 27.660  1.00 26.44  ? 901  HOH   E O      1 
HETATM 20776 O  O      . HOH   CA 4 .   ? -36.423 -35.038 28.655  1.00 37.56  ? 902  HOH   E O      1 
HETATM 20777 O  O      . HOH   CA 4 .   ? -26.772 -20.807 18.517  1.00 22.06  ? 903  HOH   E O      1 
HETATM 20778 O  O      . HOH   CA 4 .   ? -6.620  -38.567 34.799  1.00 30.62  ? 904  HOH   E O      1 
HETATM 20779 O  O      . HOH   CA 4 .   ? -18.085 -42.280 25.724  1.00 22.00  ? 905  HOH   E O      1 
HETATM 20780 O  O      . HOH   CA 4 .   ? -37.595 -38.307 14.112  1.00 20.77  ? 906  HOH   E O      1 
HETATM 20781 O  O      . HOH   CA 4 .   ? -44.568 -28.833 49.879  1.00 25.18  ? 907  HOH   E O      1 
HETATM 20782 O  O      . HOH   CA 4 .   ? -35.912 -34.213 26.564  1.00 28.20  ? 908  HOH   E O      1 
HETATM 20783 O  O      . HOH   CA 4 .   ? -37.699 -33.631 25.154  1.00 35.95  ? 909  HOH   E O      1 
HETATM 20784 O  O      . HOH   CA 4 .   ? -33.249 -36.553 35.980  1.00 18.63  ? 910  HOH   E O      1 
HETATM 20785 O  O      . HOH   CA 4 .   ? -19.306 -50.176 41.476  1.00 47.09  ? 911  HOH   E O      1 
HETATM 20786 O  O      . HOH   CA 4 .   ? -36.835 -16.266 42.581  1.00 34.53  ? 912  HOH   E O      1 
HETATM 20787 O  O      . HOH   CA 4 .   ? -42.798 -31.521 38.515  1.00 28.61  ? 913  HOH   E O      1 
HETATM 20788 O  O      . HOH   CA 4 .   ? -6.030  -35.986 18.308  1.00 28.94  ? 914  HOH   E O      1 
HETATM 20789 O  O      . HOH   CA 4 .   ? -27.726 -11.425 22.983  1.00 14.28  ? 915  HOH   E O      1 
HETATM 20790 O  O      . HOH   CA 4 .   ? -27.091 -29.650 0.981   1.00 28.43  ? 916  HOH   E O      1 
HETATM 20791 O  O      . HOH   CA 4 .   ? -27.908 -45.889 28.099  1.00 20.03  ? 917  HOH   E O      1 
HETATM 20792 O  O      . HOH   CA 4 .   ? -36.193 -10.084 4.415   1.00 33.25  ? 918  HOH   E O      1 
HETATM 20793 O  O      . HOH   CA 4 .   ? -17.326 -50.931 27.569  1.00 37.66  ? 919  HOH   E O      1 
HETATM 20794 O  O      . HOH   CA 4 .   ? -10.502 -38.321 35.566  1.00 30.48  ? 920  HOH   E O      1 
HETATM 20795 O  O      . HOH   CA 4 .   ? -34.360 -31.282 24.916  1.00 21.03  ? 921  HOH   E O      1 
HETATM 20796 O  O      . HOH   CA 4 .   ? -32.920 -30.641 34.771  1.00 31.04  ? 922  HOH   E O      1 
HETATM 20797 O  O      . HOH   CA 4 .   ? -28.838 -38.705 53.776  1.00 33.74  ? 923  HOH   E O      1 
HETATM 20798 O  O      . HOH   CA 4 .   ? -41.586 -24.999 42.953  1.00 28.03  ? 924  HOH   E O      1 
HETATM 20799 O  O      . HOH   CA 4 .   ? -35.959 -33.701 49.095  1.00 24.02  ? 925  HOH   E O      1 
HETATM 20800 O  O      . HOH   CA 4 .   ? -15.670 -21.018 5.747   1.00 29.92  ? 926  HOH   E O      1 
HETATM 20801 O  O      . HOH   CA 4 .   ? -32.154 -22.741 10.479  1.00 17.76  ? 927  HOH   E O      1 
HETATM 20802 O  O      . HOH   CA 4 .   ? -27.775 -25.025 10.512  1.00 19.31  ? 928  HOH   E O      1 
HETATM 20803 O  O      . HOH   CA 4 .   ? -19.291 -33.546 5.420   1.00 36.70  ? 929  HOH   E O      1 
HETATM 20804 O  O      . HOH   CA 4 .   ? -45.345 -17.799 35.557  1.00 37.75  ? 930  HOH   E O      1 
HETATM 20805 O  O      . HOH   CA 4 .   ? -12.198 -48.081 35.311  1.00 54.17  ? 931  HOH   E O      1 
HETATM 20806 O  O      . HOH   CA 4 .   ? -24.868 -24.868 24.700  1.00 12.43  ? 932  HOH   E O      1 
HETATM 20807 O  O      . HOH   CA 4 .   ? -40.034 -22.982 17.507  1.00 20.47  ? 933  HOH   E O      1 
HETATM 20808 O  O      . HOH   CA 4 .   ? -13.999 -34.753 25.597  1.00 42.61  ? 934  HOH   E O      1 
HETATM 20809 O  O      . HOH   CA 4 .   ? -38.612 -17.709 45.072  1.00 15.36  ? 935  HOH   E O      1 
HETATM 20810 O  O      . HOH   CA 4 .   ? 0.483   -33.510 21.281  1.00 42.90  ? 936  HOH   E O      1 
HETATM 20811 O  O      . HOH   CA 4 .   ? -37.581 -21.654 13.396  1.00 34.01  ? 937  HOH   E O      1 
HETATM 20812 O  O      . HOH   CA 4 .   ? -39.129 -29.086 45.307  1.00 16.13  ? 938  HOH   E O      1 
HETATM 20813 O  O      . HOH   CA 4 .   ? -20.137 -25.741 25.251  1.00 15.63  ? 939  HOH   E O      1 
HETATM 20814 O  O      . HOH   CA 4 .   ? -34.220 -8.528  6.551   1.00 25.47  ? 940  HOH   E O      1 
HETATM 20815 O  O      . HOH   CA 4 .   ? -24.162 -16.963 32.238  1.00 27.91  ? 941  HOH   E O      1 
HETATM 20816 O  O      . HOH   CA 4 .   ? -16.788 -25.649 27.008  1.00 22.93  ? 942  HOH   E O      1 
HETATM 20817 O  O      . HOH   CA 4 .   ? -19.015 -28.693 8.385   1.00 25.82  ? 943  HOH   E O      1 
HETATM 20818 O  O      . HOH   CA 4 .   ? -20.879 -18.116 26.430  1.00 34.93  ? 944  HOH   E O      1 
HETATM 20819 O  O      . HOH   CA 4 .   ? -15.131 -34.232 14.375  1.00 34.82  ? 945  HOH   E O      1 
HETATM 20820 O  O      . HOH   CA 4 .   ? -30.567 -46.096 27.547  1.00 13.90  ? 946  HOH   E O      1 
HETATM 20821 O  O      . HOH   CA 4 .   ? -10.468 -23.525 28.547  1.00 35.60  ? 947  HOH   E O      1 
HETATM 20822 O  O      . HOH   CA 4 .   ? -13.037 -39.758 35.716  1.00 29.48  ? 948  HOH   E O      1 
HETATM 20823 O  O      . HOH   CA 4 .   ? -35.440 -43.596 32.736  1.00 36.34  ? 949  HOH   E O      1 
HETATM 20824 O  O      . HOH   CA 4 .   ? -14.488 -29.091 9.736   1.00 33.96  ? 950  HOH   E O      1 
HETATM 20825 O  O      . HOH   CA 4 .   ? -37.386 -21.062 37.927  1.00 16.36  ? 951  HOH   E O      1 
HETATM 20826 O  O      . HOH   CA 4 .   ? -38.787 -29.991 23.135  1.00 24.02  ? 952  HOH   E O      1 
HETATM 20827 O  O      . HOH   CA 4 .   ? -19.879 -22.765 17.744  1.00 24.65  ? 953  HOH   E O      1 
HETATM 20828 O  O      . HOH   CA 4 .   ? -40.139 -33.247 46.737  1.00 19.78  ? 954  HOH   E O      1 
HETATM 20829 O  O      . HOH   CA 4 .   ? -11.182 -30.440 10.640  1.00 33.29  ? 955  HOH   E O      1 
HETATM 20830 O  O      . HOH   CA 4 .   ? -19.575 -43.535 38.063  1.00 43.48  ? 956  HOH   E O      1 
HETATM 20831 O  O      . HOH   CA 4 .   ? -17.696 -29.955 14.702  1.00 39.05  ? 957  HOH   E O      1 
HETATM 20832 O  O      . HOH   CA 4 .   ? -14.150 -22.898 0.315   1.00 34.69  ? 958  HOH   E O      1 
HETATM 20833 O  O      . HOH   CA 4 .   ? -15.892 -25.536 40.449  1.00 29.12  ? 959  HOH   E O      1 
HETATM 20834 O  O      . HOH   CA 4 .   ? -23.925 -18.751 34.257  1.00 21.84  ? 960  HOH   E O      1 
HETATM 20835 O  O      . HOH   CA 4 .   ? -35.428 -20.908 9.232   1.00 30.91  ? 961  HOH   E O      1 
HETATM 20836 O  O      . HOH   CA 4 .   ? -27.887 -38.430 39.310  1.00 28.52  ? 962  HOH   E O      1 
HETATM 20837 O  O      . HOH   CA 4 .   ? -29.972 -23.670 11.783  1.00 18.62  ? 963  HOH   E O      1 
HETATM 20838 O  O      . HOH   CA 4 .   ? -38.806 -27.033 38.645  1.00 27.04  ? 964  HOH   E O      1 
HETATM 20839 O  O      . HOH   CA 4 .   ? -27.398 -30.988 49.544  1.00 22.46  ? 965  HOH   E O      1 
HETATM 20840 O  O      . HOH   CA 4 .   ? -42.327 -21.153 43.588  1.00 28.68  ? 966  HOH   E O      1 
HETATM 20841 O  O      . HOH   CA 4 .   ? -18.508 -17.553 16.335  1.00 33.97  ? 967  HOH   E O      1 
HETATM 20842 O  O      . HOH   CA 4 .   ? -27.458 -42.734 19.280  1.00 38.39  ? 968  HOH   E O      1 
HETATM 20843 O  O      . HOH   CA 4 .   ? -9.347  -23.578 1.065   1.00 33.24  ? 969  HOH   E O      1 
HETATM 20844 O  O      . HOH   CA 4 .   ? -23.543 -30.912 4.247   1.00 23.76  ? 970  HOH   E O      1 
HETATM 20845 O  O      . HOH   CA 4 .   ? -16.950 -21.759 26.161  1.00 26.81  ? 971  HOH   E O      1 
HETATM 20846 O  O      . HOH   CA 4 .   ? -20.905 -6.354  36.232  1.00 46.47  ? 972  HOH   E O      1 
HETATM 20847 O  O      . HOH   CA 4 .   ? -21.725 -26.805 4.073   1.00 39.49  ? 973  HOH   E O      1 
HETATM 20848 O  O      . HOH   CA 4 .   ? -40.665 -38.604 22.731  1.00 22.74  ? 974  HOH   E O      1 
HETATM 20849 O  O      . HOH   CA 4 .   ? -18.771 -31.223 18.007  1.00 23.44  ? 975  HOH   E O      1 
HETATM 20850 O  O      . HOH   CA 4 .   ? -43.048 -29.741 47.226  1.00 32.35  ? 976  HOH   E O      1 
HETATM 20851 O  O      . HOH   CA 4 .   ? -43.282 -25.938 29.911  1.00 48.30  ? 977  HOH   E O      1 
HETATM 20852 O  O      . HOH   CA 4 .   ? -16.155 -29.634 5.388   1.00 35.56  ? 978  HOH   E O      1 
HETATM 20853 O  O      . HOH   CA 4 .   ? -38.938 -6.719  11.921  1.00 35.36  ? 979  HOH   E O      1 
HETATM 20854 O  O      . HOH   CA 4 .   ? -14.075 -37.020 7.689   1.00 33.02  ? 980  HOH   E O      1 
HETATM 20855 O  O      . HOH   CA 4 .   ? -15.764 -52.972 32.535  1.00 46.09  ? 981  HOH   E O      1 
HETATM 20856 O  O      . HOH   CA 4 .   ? -41.118 -34.813 40.071  1.00 29.26  ? 982  HOH   E O      1 
HETATM 20857 O  O      . HOH   CA 4 .   ? -22.233 -28.005 6.300   1.00 31.88  ? 983  HOH   E O      1 
HETATM 20858 O  O      . HOH   CA 4 .   ? -34.672 -27.545 50.532  1.00 27.92  ? 984  HOH   E O      1 
HETATM 20859 O  O      . HOH   CA 4 .   ? -28.285 -39.270 41.675  1.00 30.18  ? 985  HOH   E O      1 
HETATM 20860 O  O      . HOH   CA 4 .   ? -23.751 -16.432 19.185  1.00 33.65  ? 986  HOH   E O      1 
HETATM 20861 O  O      . HOH   CA 4 .   ? -16.930 -19.235 25.442  1.00 23.97  ? 987  HOH   E O      1 
HETATM 20862 O  O      . HOH   DA 4 .   ? -6.973  9.502   2.836   1.00 26.55  ? 901  HOH   F O      1 
HETATM 20863 O  O      . HOH   DA 4 .   ? -13.330 18.271  -22.633 1.00 57.24  ? 902  HOH   F O      1 
HETATM 20864 O  O      . HOH   DA 4 .   ? -18.706 -5.596  -0.311  1.00 45.34  ? 903  HOH   F O      1 
HETATM 20865 O  O      . HOH   DA 4 .   ? -1.744  10.698  -19.220 1.00 36.61  ? 904  HOH   F O      1 
HETATM 20866 O  O      . HOH   DA 4 .   ? -38.965 17.516  17.629  1.00 31.86  ? 905  HOH   F O      1 
HETATM 20867 O  O      . HOH   DA 4 .   ? -26.191 -15.342 1.440   1.00 38.12  ? 906  HOH   F O      1 
HETATM 20868 O  O      . HOH   DA 4 .   ? -35.344 15.589  0.704   1.00 28.92  ? 907  HOH   F O      1 
HETATM 20869 O  O      . HOH   DA 4 .   ? -16.868 8.415   -1.511  1.00 24.98  ? 908  HOH   F O      1 
HETATM 20870 O  O      . HOH   DA 4 .   ? -16.503 16.697  -1.636  1.00 36.62  ? 909  HOH   F O      1 
HETATM 20871 O  O      . HOH   DA 4 .   ? -30.212 -18.529 -3.149  1.00 35.41  ? 910  HOH   F O      1 
HETATM 20872 O  O      . HOH   DA 4 .   ? -32.486 8.279   -10.880 1.00 27.43  ? 911  HOH   F O      1 
HETATM 20873 O  O      . HOH   DA 4 .   ? -14.215 0.197   9.090   1.00 29.95  ? 912  HOH   F O      1 
HETATM 20874 O  O      . HOH   DA 4 .   ? -33.522 -20.883 2.438   1.00 28.42  ? 913  HOH   F O      1 
HETATM 20875 O  O      . HOH   DA 4 .   ? -31.325 -16.371 0.660   1.00 29.46  ? 914  HOH   F O      1 
HETATM 20876 O  O      . HOH   DA 4 .   ? -23.010 -26.141 -4.052  1.00 25.70  ? 915  HOH   F O      1 
HETATM 20877 O  O      . HOH   DA 4 .   ? -6.064  -14.015 -5.235  1.00 44.49  ? 916  HOH   F O      1 
HETATM 20878 O  O      . HOH   DA 4 .   ? -19.098 11.083  -0.315  1.00 35.23  ? 917  HOH   F O      1 
HETATM 20879 O  O      . HOH   DA 4 .   ? -21.670 -3.744  -16.540 1.00 23.14  ? 918  HOH   F O      1 
HETATM 20880 O  O      . HOH   DA 4 .   ? -24.893 -19.642 -7.336  1.00 33.23  ? 919  HOH   F O      1 
HETATM 20881 O  O      . HOH   DA 4 .   ? -33.566 -0.780  -2.249  1.00 25.17  ? 920  HOH   F O      1 
HETATM 20882 O  O      . HOH   DA 4 .   ? -8.313  11.309  -22.012 1.00 36.17  ? 921  HOH   F O      1 
HETATM 20883 O  O      . HOH   DA 4 .   ? -20.727 0.148   5.137   1.00 16.04  ? 922  HOH   F O      1 
HETATM 20884 O  O      . HOH   DA 4 .   ? 2.812   -3.369  11.026  1.00 42.01  ? 923  HOH   F O      1 
HETATM 20885 O  O      . HOH   DA 4 .   ? -17.249 5.946   13.279  1.00 33.05  ? 924  HOH   F O      1 
HETATM 20886 O  O      . HOH   DA 4 .   ? -33.923 -3.047  -1.592  1.00 37.52  ? 925  HOH   F O      1 
HETATM 20887 O  O      . HOH   DA 4 .   ? -17.785 7.914   8.134   1.00 24.90  ? 926  HOH   F O      1 
HETATM 20888 O  O      . HOH   DA 4 .   ? -29.268 -4.200  -6.495  1.00 27.73  ? 927  HOH   F O      1 
HETATM 20889 O  O      . HOH   DA 4 .   ? -1.860  10.112  -2.384  1.00 27.09  ? 928  HOH   F O      1 
HETATM 20890 O  O      . HOH   DA 4 .   ? -16.375 0.477   5.059   1.00 18.25  ? 929  HOH   F O      1 
HETATM 20891 O  O      . HOH   DA 4 .   ? -31.302 -0.678  -3.562  1.00 10.93  ? 930  HOH   F O      1 
HETATM 20892 O  O      . HOH   DA 4 .   ? -24.427 5.557   8.262   1.00 15.90  ? 931  HOH   F O      1 
HETATM 20893 O  O      . HOH   DA 4 .   ? -34.996 -21.996 5.898   1.00 30.04  ? 932  HOH   F O      1 
HETATM 20894 O  O      . HOH   DA 4 .   ? -2.708  3.569   3.143   1.00 31.17  ? 933  HOH   F O      1 
HETATM 20895 O  O      . HOH   DA 4 .   ? -36.615 16.110  18.589  1.00 32.76  ? 934  HOH   F O      1 
HETATM 20896 O  O      . HOH   DA 4 .   ? -29.092 -1.504  -3.067  1.00 20.17  ? 935  HOH   F O      1 
HETATM 20897 O  O      . HOH   DA 4 .   ? -13.075 16.826  2.559   1.00 34.03  ? 936  HOH   F O      1 
HETATM 20898 O  O      . HOH   DA 4 .   ? -26.400 -19.079 10.739  1.00 30.49  ? 937  HOH   F O      1 
HETATM 20899 O  O      . HOH   DA 4 .   ? -31.213 -15.350 7.127   1.00 17.05  ? 938  HOH   F O      1 
HETATM 20900 O  O      . HOH   DA 4 .   ? -12.538 -0.852  5.886   1.00 21.45  ? 939  HOH   F O      1 
HETATM 20901 O  O      . HOH   DA 4 .   ? -7.840  -1.375  -18.657 1.00 29.58  ? 940  HOH   F O      1 
HETATM 20902 O  O      . HOH   DA 4 .   ? -10.771 18.609  -5.512  1.00 33.27  ? 941  HOH   F O      1 
HETATM 20903 O  O      . HOH   DA 4 .   ? -11.209 0.675   -10.906 1.00 31.13  ? 942  HOH   F O      1 
HETATM 20904 O  O      . HOH   DA 4 .   ? 4.572   8.457   1.075   1.00 52.22  ? 943  HOH   F O      1 
HETATM 20905 O  O      . HOH   DA 4 .   ? -17.718 9.542   13.292  1.00 27.58  ? 944  HOH   F O      1 
HETATM 20906 O  O      . HOH   DA 4 .   ? -18.752 -14.814 -8.192  1.00 34.11  ? 945  HOH   F O      1 
HETATM 20907 O  O      . HOH   DA 4 .   ? -22.887 18.921  0.689   1.00 26.22  ? 946  HOH   F O      1 
HETATM 20908 O  O      . HOH   DA 4 .   ? -29.130 -2.847  -13.315 1.00 36.55  ? 947  HOH   F O      1 
HETATM 20909 O  O      . HOH   DA 4 .   ? -17.117 -24.410 -0.312  1.00 29.51  ? 948  HOH   F O      1 
HETATM 20910 O  O      . HOH   DA 4 .   ? -23.584 -16.049 -11.695 1.00 25.68  ? 949  HOH   F O      1 
HETATM 20911 O  O      . HOH   DA 4 .   ? -12.311 -16.103 -2.723  1.00 30.26  ? 950  HOH   F O      1 
HETATM 20912 O  O      . HOH   DA 4 .   ? -31.899 20.854  -4.490  1.00 28.66  ? 951  HOH   F O      1 
HETATM 20913 O  O      . HOH   DA 4 .   ? -26.431 1.152   17.799  1.00 16.94  ? 952  HOH   F O      1 
HETATM 20914 O  O      . HOH   DA 4 .   ? -33.935 -18.988 9.139   1.00 21.12  ? 953  HOH   F O      1 
HETATM 20915 O  O      . HOH   DA 4 .   ? -26.681 13.387  3.948   1.00 16.04  ? 954  HOH   F O      1 
HETATM 20916 O  O      . HOH   DA 4 .   ? -2.638  -8.132  -4.901  1.00 30.66  ? 955  HOH   F O      1 
HETATM 20917 O  O      . HOH   DA 4 .   ? -23.033 10.582  -25.294 1.00 34.71  ? 956  HOH   F O      1 
HETATM 20918 O  O      . HOH   DA 4 .   ? -5.077  -6.342  -20.527 1.00 55.29  ? 957  HOH   F O      1 
HETATM 20919 O  O      . HOH   DA 4 .   ? -18.265 0.467   -21.380 1.00 32.12  ? 958  HOH   F O      1 
HETATM 20920 O  O      . HOH   DA 4 .   ? -24.059 -0.872  -5.559  1.00 16.85  ? 959  HOH   F O      1 
HETATM 20921 O  O      . HOH   DA 4 .   ? -28.589 11.654  4.808   1.00 14.86  ? 960  HOH   F O      1 
HETATM 20922 O  O      . HOH   DA 4 .   ? -26.221 23.130  -0.636  1.00 25.23  ? 961  HOH   F O      1 
HETATM 20923 O  O      . HOH   DA 4 .   ? -14.462 7.559   -0.041  1.00 23.27  ? 962  HOH   F O      1 
HETATM 20924 O  O      . HOH   DA 4 .   ? -24.636 5.084   -12.042 1.00 36.95  ? 963  HOH   F O      1 
HETATM 20925 O  O      . HOH   DA 4 .   ? -31.251 -2.836  -5.639  1.00 25.59  ? 964  HOH   F O      1 
HETATM 20926 O  O      . HOH   DA 4 .   ? -9.166  16.512  1.568   1.00 33.21  ? 965  HOH   F O      1 
HETATM 20927 O  O      . HOH   DA 4 .   ? -21.677 4.755   -18.438 1.00 25.83  ? 966  HOH   F O      1 
HETATM 20928 O  O      . HOH   DA 4 .   ? -16.841 19.992  -25.475 1.00 24.87  ? 967  HOH   F O      1 
HETATM 20929 O  O      . HOH   DA 4 .   ? -15.156 11.292  1.143   1.00 31.75  ? 968  HOH   F O      1 
HETATM 20930 O  O      . HOH   DA 4 .   ? -12.681 -14.011 6.386   1.00 27.74  ? 969  HOH   F O      1 
HETATM 20931 O  O      . HOH   DA 4 .   ? -24.747 -26.615 2.068   1.00 30.50  ? 970  HOH   F O      1 
HETATM 20932 O  O      . HOH   DA 4 .   ? -4.444  -8.252  -6.835  1.00 28.91  ? 971  HOH   F O      1 
HETATM 20933 O  O      . HOH   DA 4 .   ? -33.735 -1.099  -11.218 1.00 30.60  ? 972  HOH   F O      1 
HETATM 20934 O  O      . HOH   DA 4 .   ? -36.181 9.010   5.873   1.00 35.21  ? 973  HOH   F O      1 
HETATM 20935 O  O      . HOH   DA 4 .   ? -17.198 20.035  -2.738  1.00 28.14  ? 974  HOH   F O      1 
HETATM 20936 O  O      . HOH   DA 4 .   ? -15.943 -21.129 -0.136  1.00 39.42  ? 975  HOH   F O      1 
HETATM 20937 O  O      . HOH   DA 4 .   ? -14.572 20.487  1.525   1.00 34.45  ? 976  HOH   F O      1 
HETATM 20938 O  O      . HOH   DA 4 .   ? -22.426 5.619   13.631  1.00 30.13  ? 977  HOH   F O      1 
HETATM 20939 O  O      . HOH   EA 4 .   ? -41.330 33.552  34.594  1.00 23.43  ? 901  HOH   G O      1 
HETATM 20940 O  O      . HOH   EA 4 .   ? -14.440 24.957  41.389  1.00 27.81  ? 902  HOH   G O      1 
HETATM 20941 O  O      . HOH   EA 4 .   ? -33.354 25.363  3.090   1.00 33.94  ? 903  HOH   G O      1 
HETATM 20942 O  O      . HOH   EA 4 .   ? -27.391 25.717  40.564  1.00 31.59  ? 904  HOH   G O      1 
HETATM 20943 O  O      . HOH   EA 4 .   ? -25.400 46.825  23.099  1.00 45.71  ? 905  HOH   G O      1 
HETATM 20944 O  O      . HOH   EA 4 .   ? -18.332 17.574  31.139  1.00 25.81  ? 906  HOH   G O      1 
HETATM 20945 O  O      . HOH   EA 4 .   ? -10.811 31.121  42.732  1.00 34.14  ? 907  HOH   G O      1 
HETATM 20946 O  O      . HOH   EA 4 .   ? -39.508 25.178  25.780  1.00 24.04  ? 908  HOH   G O      1 
HETATM 20947 O  O      . HOH   EA 4 .   ? -10.960 21.119  18.687  1.00 44.15  ? 909  HOH   G O      1 
HETATM 20948 O  O      . HOH   EA 4 .   ? -34.401 20.331  6.277   1.00 18.76  ? 910  HOH   G O      1 
HETATM 20949 O  O      . HOH   EA 4 .   ? -34.466 24.059  -0.998  1.00 21.53  ? 911  HOH   G O      1 
HETATM 20950 O  O      . HOH   EA 4 .   ? -10.773 43.550  18.656  1.00 51.18  ? 912  HOH   G O      1 
HETATM 20951 O  O      . HOH   EA 4 .   ? -7.108  37.086  30.574  1.00 37.72  ? 913  HOH   G O      1 
HETATM 20952 O  O      . HOH   EA 4 .   ? -11.629 33.777  35.940  1.00 26.34  ? 914  HOH   G O      1 
HETATM 20953 O  O      . HOH   EA 4 .   ? -18.917 25.462  47.539  1.00 28.49  ? 915  HOH   G O      1 
HETATM 20954 O  O      . HOH   EA 4 .   ? -22.046 12.388  22.859  1.00 23.94  ? 916  HOH   G O      1 
HETATM 20955 O  O      . HOH   EA 4 .   ? -27.055 40.823  25.554  1.00 29.08  ? 917  HOH   G O      1 
HETATM 20956 O  O      . HOH   EA 4 .   ? -9.290  25.459  36.274  1.00 29.60  ? 918  HOH   G O      1 
HETATM 20957 O  O      . HOH   EA 4 .   ? -25.679 20.099  29.576  1.00 20.64  ? 919  HOH   G O      1 
HETATM 20958 O  O      . HOH   EA 4 .   ? -33.401 13.568  8.882   1.00 20.54  ? 920  HOH   G O      1 
HETATM 20959 O  O      . HOH   EA 4 .   ? -37.125 39.857  32.634  1.00 26.79  ? 921  HOH   G O      1 
HETATM 20960 O  O      . HOH   EA 4 .   ? -32.331 16.236  12.694  1.00 22.32  ? 922  HOH   G O      1 
HETATM 20961 O  O      . HOH   EA 4 .   ? -34.723 26.282  25.963  1.00 20.87  ? 923  HOH   G O      1 
HETATM 20962 O  O      . HOH   EA 4 .   ? -31.208 24.257  5.176   1.00 25.71  ? 924  HOH   G O      1 
HETATM 20963 O  O      . HOH   EA 4 .   ? -42.489 36.869  40.278  1.00 27.71  ? 925  HOH   G O      1 
HETATM 20964 O  O      . HOH   EA 4 .   ? -23.045 12.719  39.964  1.00 35.35  ? 926  HOH   G O      1 
HETATM 20965 O  O      . HOH   EA 4 .   ? -37.321 28.595  24.395  1.00 21.81  ? 927  HOH   G O      1 
HETATM 20966 O  O      . HOH   EA 4 .   ? -27.219 45.808  37.544  1.00 33.78  ? 928  HOH   G O      1 
HETATM 20967 O  O      . HOH   EA 4 .   ? -23.341 33.392  14.510  1.00 28.95  ? 929  HOH   G O      1 
HETATM 20968 O  O      . HOH   EA 4 .   ? -13.880 16.027  47.784  1.00 32.53  ? 930  HOH   G O      1 
HETATM 20969 O  O      . HOH   EA 4 .   ? -36.659 36.784  24.507  1.00 28.90  ? 931  HOH   G O      1 
HETATM 20970 O  O      . HOH   EA 4 .   ? -16.993 29.591  14.717  1.00 26.35  ? 932  HOH   G O      1 
HETATM 20971 O  O      . HOH   EA 4 .   ? -32.783 18.750  11.308  1.00 16.73  ? 933  HOH   G O      1 
HETATM 20972 O  O      . HOH   EA 4 .   ? -21.544 20.882  30.799  1.00 16.07  ? 934  HOH   G O      1 
HETATM 20973 O  O      . HOH   EA 4 .   ? -26.252 12.705  31.635  1.00 19.91  ? 935  HOH   G O      1 
HETATM 20974 O  O      . HOH   EA 4 .   ? -17.317 20.924  30.473  1.00 22.40  ? 936  HOH   G O      1 
HETATM 20975 O  O      . HOH   EA 4 .   ? -27.833 35.994  12.534  1.00 36.03  ? 937  HOH   G O      1 
HETATM 20976 O  O      . HOH   EA 4 .   ? -33.524 22.606  11.011  1.00 26.77  ? 938  HOH   G O      1 
HETATM 20977 O  O      . HOH   EA 4 .   ? -45.776 30.110  47.613  1.00 25.48  ? 939  HOH   G O      1 
HETATM 20978 O  O      . HOH   EA 4 .   ? -30.507 29.989  27.859  1.00 19.12  ? 940  HOH   G O      1 
HETATM 20979 O  O      . HOH   EA 4 .   ? -35.392 19.098  39.426  1.00 17.59  ? 941  HOH   G O      1 
HETATM 20980 O  O      . HOH   EA 4 .   ? -7.911  42.915  41.185  1.00 41.13  ? 942  HOH   G O      1 
HETATM 20981 O  O      . HOH   EA 4 .   ? -33.838 20.099  41.453  1.00 18.64  ? 943  HOH   G O      1 
HETATM 20982 O  O      . HOH   EA 4 .   ? -37.319 26.580  26.579  1.00 23.08  ? 944  HOH   G O      1 
HETATM 20983 O  O      . HOH   EA 4 .   ? -25.029 28.621  2.925   1.00 24.51  ? 945  HOH   G O      1 
HETATM 20984 O  O      . HOH   EA 4 .   ? -29.839 16.488  34.636  1.00 18.65  ? 946  HOH   G O      1 
HETATM 20985 O  O      . HOH   EA 4 .   ? -30.745 12.828  5.566   1.00 19.49  ? 947  HOH   G O      1 
HETATM 20986 O  O      . HOH   EA 4 .   ? -18.728 34.054  1.302   1.00 37.63  ? 948  HOH   G O      1 
HETATM 20987 O  O      . HOH   EA 4 .   ? -23.147 25.034  41.953  1.00 29.51  ? 949  HOH   G O      1 
HETATM 20988 O  O      . HOH   EA 4 .   ? -43.507 21.836  42.277  1.00 17.12  ? 950  HOH   G O      1 
HETATM 20989 O  O      . HOH   EA 4 .   ? -36.732 24.647  50.775  1.00 26.81  ? 951  HOH   G O      1 
HETATM 20990 O  O      . HOH   EA 4 .   ? -36.528 11.531  26.827  1.00 22.95  ? 952  HOH   G O      1 
HETATM 20991 O  O      . HOH   EA 4 .   ? -5.204  33.843  26.814  1.00 34.02  ? 953  HOH   G O      1 
HETATM 20992 O  O      . HOH   EA 4 .   ? -26.083 34.417  48.492  1.00 30.49  ? 954  HOH   G O      1 
HETATM 20993 O  O      . HOH   EA 4 .   ? -34.539 29.720  8.871   1.00 31.16  ? 955  HOH   G O      1 
HETATM 20994 O  O      . HOH   EA 4 .   ? -35.150 30.111  23.331  1.00 34.44  ? 956  HOH   G O      1 
HETATM 20995 O  O      . HOH   EA 4 .   ? -27.281 12.704  35.193  1.00 37.95  ? 957  HOH   G O      1 
HETATM 20996 O  O      . HOH   EA 4 .   ? -39.512 24.036  22.982  1.00 33.34  ? 958  HOH   G O      1 
HETATM 20997 O  O      . HOH   EA 4 .   ? -42.349 -1.307  37.367  1.00 28.60  ? 959  HOH   G O      1 
HETATM 20998 O  O      . HOH   EA 4 .   ? -15.032 20.327  17.284  1.00 25.50  ? 960  HOH   G O      1 
HETATM 20999 O  O      . HOH   EA 4 .   ? -20.950 29.649  42.707  1.00 26.43  ? 961  HOH   G O      1 
HETATM 21000 O  O      . HOH   EA 4 .   ? -37.518 18.281  22.869  1.00 34.10  ? 962  HOH   G O      1 
HETATM 21001 O  O      . HOH   EA 4 .   ? -36.611 18.062  20.302  1.00 30.62  ? 963  HOH   G O      1 
HETATM 21002 O  O      . HOH   EA 4 .   ? -18.646 26.118  5.534   1.00 31.00  ? 964  HOH   G O      1 
HETATM 21003 O  O      . HOH   EA 4 .   ? -27.725 28.397  49.399  1.00 37.21  ? 965  HOH   G O      1 
HETATM 21004 O  O      . HOH   EA 4 .   ? -35.046 16.410  5.722   1.00 21.24  ? 966  HOH   G O      1 
HETATM 21005 O  O      . HOH   EA 4 .   ? -20.819 13.571  20.972  1.00 30.54  ? 967  HOH   G O      1 
HETATM 21006 O  O      . HOH   EA 4 .   ? -40.687 13.763  32.250  1.00 24.79  ? 968  HOH   G O      1 
HETATM 21007 O  O      . HOH   EA 4 .   ? -41.131 33.636  25.419  1.00 18.91  ? 969  HOH   G O      1 
HETATM 21008 O  O      . HOH   EA 4 .   ? -22.593 32.799  49.225  1.00 36.91  ? 970  HOH   G O      1 
HETATM 21009 O  O      . HOH   EA 4 .   ? -26.167 27.316  12.981  1.00 37.91  ? 971  HOH   G O      1 
HETATM 21010 O  O      . HOH   EA 4 .   ? -16.141 11.785  27.958  1.00 37.43  ? 972  HOH   G O      1 
HETATM 21011 O  O      . HOH   EA 4 .   ? -34.309 14.818  10.749  1.00 20.09  ? 973  HOH   G O      1 
HETATM 21012 O  O      . HOH   EA 4 .   ? -26.351 10.742  35.095  1.00 27.27  ? 974  HOH   G O      1 
HETATM 21013 O  O      . HOH   EA 4 .   ? -40.213 -2.606  36.607  1.00 32.60  ? 975  HOH   G O      1 
HETATM 21014 O  O      . HOH   FA 4 .   ? -20.218 9.184   81.135  1.00 59.50  ? 901  HOH   H O      1 
HETATM 21015 O  O      . HOH   FA 4 .   ? -21.181 -31.999 49.338  1.00 35.06  ? 902  HOH   H O      1 
HETATM 21016 O  O      . HOH   FA 4 .   ? -25.701 2.424   42.280  1.00 32.54  ? 903  HOH   H O      1 
HETATM 21017 O  O      . HOH   FA 4 .   ? -26.031 -5.396  67.644  1.00 27.24  ? 904  HOH   H O      1 
HETATM 21018 O  O      . HOH   FA 4 .   ? -22.680 -21.609 54.097  1.00 28.31  ? 905  HOH   H O      1 
HETATM 21019 O  O      . HOH   FA 4 .   ? -26.565 11.082  59.665  1.00 21.73  ? 906  HOH   H O      1 
HETATM 21020 O  O      . HOH   FA 4 .   ? -44.382 23.831  50.264  1.00 20.16  ? 907  HOH   H O      1 
HETATM 21021 O  O      . HOH   FA 4 .   ? -41.720 13.849  53.867  1.00 27.33  ? 908  HOH   H O      1 
HETATM 21022 O  O      . HOH   FA 4 .   ? -46.009 -12.754 59.396  1.00 24.82  ? 909  HOH   H O      1 
HETATM 21023 O  O      . HOH   FA 4 .   ? -15.944 3.205   65.335  1.00 39.18  ? 910  HOH   H O      1 
HETATM 21024 O  O      . HOH   FA 4 .   ? -38.031 7.893   59.626  1.00 19.30  ? 911  HOH   H O      1 
HETATM 21025 O  O      . HOH   FA 4 .   ? -36.352 -6.180  63.748  1.00 40.76  ? 912  HOH   H O      1 
HETATM 21026 O  O      . HOH   FA 4 .   ? -23.314 -25.229 46.369  1.00 25.59  ? 913  HOH   H O      1 
HETATM 21027 O  O      . HOH   FA 4 .   ? -40.671 3.777   43.027  1.00 26.95  ? 914  HOH   H O      1 
HETATM 21028 O  O      . HOH   FA 4 .   ? -23.753 -14.212 42.944  1.00 22.07  ? 915  HOH   H O      1 
HETATM 21029 O  O      . HOH   FA 4 .   ? -24.706 -15.937 35.490  1.00 22.36  ? 916  HOH   H O      1 
HETATM 21030 O  O      . HOH   FA 4 .   ? -21.345 -4.996  48.036  1.00 19.19  ? 917  HOH   H O      1 
HETATM 21031 O  O      . HOH   FA 4 .   ? -28.586 -7.027  42.049  1.00 19.99  ? 918  HOH   H O      1 
HETATM 21032 O  O      . HOH   FA 4 .   ? -17.624 -8.316  65.675  1.00 32.53  ? 919  HOH   H O      1 
HETATM 21033 O  O      . HOH   FA 4 .   ? -40.372 -10.030 74.327  1.00 27.92  ? 920  HOH   H O      1 
HETATM 21034 O  O      . HOH   FA 4 .   ? -30.008 -15.973 55.002  1.00 30.94  ? 921  HOH   H O      1 
HETATM 21035 O  O      . HOH   FA 4 .   ? -38.379 -0.952  69.041  1.00 22.02  ? 922  HOH   H O      1 
HETATM 21036 O  O      . HOH   FA 4 .   ? -38.296 10.346  43.516  1.00 21.38  ? 923  HOH   H O      1 
HETATM 21037 O  O      . HOH   FA 4 .   ? -26.573 -3.346  76.224  1.00 27.29  ? 924  HOH   H O      1 
HETATM 21038 O  O      . HOH   FA 4 .   ? -40.443 -11.347 28.970  1.00 45.44  ? 925  HOH   H O      1 
HETATM 21039 O  O      . HOH   FA 4 .   ? -25.122 -5.270  50.867  1.00 16.72  ? 926  HOH   H O      1 
HETATM 21040 O  O      . HOH   FA 4 .   ? -31.543 -10.420 44.969  1.00 24.22  ? 927  HOH   H O      1 
HETATM 21041 O  O      . HOH   FA 4 .   ? -43.131 -2.866  68.106  1.00 31.26  ? 928  HOH   H O      1 
HETATM 21042 O  O      . HOH   FA 4 .   ? -29.436 -4.812  49.227  1.00 11.92  ? 929  HOH   H O      1 
HETATM 21043 O  O      . HOH   FA 4 .   ? -37.557 17.663  40.249  1.00 18.93  ? 930  HOH   H O      1 
HETATM 21044 O  O      . HOH   FA 4 .   ? -32.536 -25.372 54.639  1.00 32.14  ? 931  HOH   H O      1 
HETATM 21045 O  O      . HOH   FA 4 .   ? -45.054 -9.200  43.940  1.00 18.69  ? 932  HOH   H O      1 
HETATM 21046 O  O      . HOH   FA 4 .   ? -44.171 -1.946  63.298  1.00 26.70  ? 933  HOH   H O      1 
HETATM 21047 O  O      . HOH   FA 4 .   ? -39.823 -3.097  53.640  1.00 27.72  ? 934  HOH   H O      1 
HETATM 21048 O  O      . HOH   FA 4 .   ? -31.546 -2.467  29.075  1.00 37.75  ? 935  HOH   H O      1 
HETATM 21049 O  O      . HOH   FA 4 .   ? -13.099 -8.032  57.711  1.00 31.90  ? 936  HOH   H O      1 
HETATM 21050 O  O      . HOH   FA 4 .   ? -29.003 -23.781 63.866  1.00 35.08  ? 937  HOH   H O      1 
HETATM 21051 O  O      . HOH   FA 4 .   ? -28.015 11.584  68.913  1.00 44.57  ? 938  HOH   H O      1 
HETATM 21052 O  O      . HOH   FA 4 .   ? -35.266 -18.113 48.175  1.00 15.39  ? 939  HOH   H O      1 
HETATM 21053 O  O      . HOH   FA 4 .   ? -27.640 1.914   74.092  1.00 47.46  ? 940  HOH   H O      1 
HETATM 21054 O  O      . HOH   FA 4 .   ? -47.688 -3.317  59.584  1.00 24.23  ? 941  HOH   H O      1 
HETATM 21055 O  O      . HOH   FA 4 .   ? -42.840 -25.739 54.475  1.00 35.54  ? 942  HOH   H O      1 
HETATM 21056 O  O      . HOH   FA 4 .   ? -27.577 -11.579 49.519  1.00 20.87  ? 943  HOH   H O      1 
HETATM 21057 O  O      . HOH   FA 4 .   ? -29.328 -24.665 57.888  1.00 30.04  ? 944  HOH   H O      1 
HETATM 21058 O  O      . HOH   FA 4 .   ? -42.961 -1.971  55.333  1.00 29.45  ? 945  HOH   H O      1 
HETATM 21059 O  O      . HOH   FA 4 .   ? -39.557 -16.999 25.010  1.00 44.97  ? 946  HOH   H O      1 
HETATM 21060 O  O      . HOH   FA 4 .   ? -40.846 11.739  49.336  1.00 26.81  ? 947  HOH   H O      1 
HETATM 21061 O  O      . HOH   FA 4 .   ? -42.450 -4.211  53.115  1.00 19.09  ? 948  HOH   H O      1 
HETATM 21062 O  O      . HOH   FA 4 .   ? -29.929 -6.203  35.366  1.00 18.30  ? 949  HOH   H O      1 
HETATM 21063 O  O      . HOH   FA 4 .   ? -40.629 18.218  51.118  1.00 13.01  ? 950  HOH   H O      1 
HETATM 21064 O  O      . HOH   FA 4 .   ? -21.633 -3.986  51.720  1.00 22.78  ? 951  HOH   H O      1 
HETATM 21065 O  O      . HOH   FA 4 .   ? -43.381 -13.488 42.995  1.00 36.01  ? 952  HOH   H O      1 
HETATM 21066 O  O      . HOH   FA 4 .   ? -25.823 -9.603  56.569  1.00 23.01  ? 953  HOH   H O      1 
HETATM 21067 O  O      . HOH   FA 4 .   ? -17.698 8.523   52.686  1.00 29.82  ? 954  HOH   H O      1 
HETATM 21068 O  O      . HOH   FA 4 .   ? -26.005 -12.919 47.514  1.00 26.88  ? 955  HOH   H O      1 
HETATM 21069 O  O      . HOH   FA 4 .   ? -20.517 -21.321 56.693  1.00 32.41  ? 956  HOH   H O      1 
HETATM 21070 O  O      . HOH   FA 4 .   ? -36.729 -4.160  57.850  1.00 18.69  ? 957  HOH   H O      1 
HETATM 21071 O  O      . HOH   FA 4 .   ? -21.645 -9.577  39.519  1.00 40.00  ? 958  HOH   H O      1 
HETATM 21072 O  O      . HOH   FA 4 .   ? -25.699 4.537   43.852  1.00 19.42  ? 959  HOH   H O      1 
HETATM 21073 O  O      . HOH   FA 4 .   ? -24.581 -17.864 56.598  1.00 30.77  ? 960  HOH   H O      1 
HETATM 21074 O  O      . HOH   FA 4 .   ? -22.489 1.347   85.693  1.00 43.92  ? 961  HOH   H O      1 
HETATM 21075 O  O      . HOH   FA 4 .   ? -9.535  -13.382 46.087  1.00 38.80  ? 962  HOH   H O      1 
HETATM 21076 O  O      . HOH   FA 4 .   ? -24.709 -16.908 59.601  1.00 31.33  ? 963  HOH   H O      1 
HETATM 21077 O  O      . HOH   FA 4 .   ? -42.199 -0.764  44.845  1.00 31.64  ? 964  HOH   H O      1 
HETATM 21078 O  O      . HOH   FA 4 .   ? -38.220 -16.453 28.002  1.00 42.36  ? 965  HOH   H O      1 
HETATM 21079 O  O      . HOH   FA 4 .   ? -36.791 -16.641 46.591  1.00 16.92  ? 966  HOH   H O      1 
HETATM 21080 O  O      . HOH   FA 4 .   ? -28.708 6.518   30.278  1.00 20.13  ? 967  HOH   H O      1 
HETATM 21081 O  O      . HOH   FA 4 .   ? -21.481 8.992   51.147  1.00 25.38  ? 968  HOH   H O      1 
HETATM 21082 O  O      . HOH   FA 4 .   ? -37.113 -3.293  32.855  1.00 29.43  ? 969  HOH   H O      1 
HETATM 21083 O  O      . HOH   FA 4 .   ? -24.574 -23.533 62.961  1.00 36.89  ? 970  HOH   H O      1 
HETATM 21084 O  O      . HOH   FA 4 .   ? -38.920 -4.266  38.065  1.00 29.33  ? 971  HOH   H O      1 
HETATM 21085 O  O      . HOH   FA 4 .   ? -40.614 6.797   58.792  1.00 21.46  ? 972  HOH   H O      1 
HETATM 21086 O  O      . HOH   FA 4 .   ? -38.215 -9.432  70.879  1.00 23.05  ? 973  HOH   H O      1 
HETATM 21087 O  O      . HOH   FA 4 .   ? -28.070 20.101  55.677  1.00 20.91  ? 974  HOH   H O      1 
HETATM 21088 O  O      . HOH   FA 4 .   ? -33.892 21.528  50.423  1.00 29.76  ? 975  HOH   H O      1 
HETATM 21089 O  O      . HOH   FA 4 .   ? -25.048 -15.231 55.148  1.00 34.67  ? 976  HOH   H O      1 
# 
