data_1ACJ
#
_model_server_result.job_id            8h2cCaTifrxASYmesQrVqw 
_model_server_result.datetime_utc      '2022-06-14 23:43:27' 
_model_server_result.server_version    0.9.9 
_model_server_result.query_name        full 
_model_server_result.source_id         pdb-bcif 
_model_server_result.entry_id          1acj 
#
_entry.id    1ACJ 
#
_audit_conform.dict_location    http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
_audit_conform.dict_name        mmcif_pdbx.dic 
_audit_conform.dict_version     5.348 
#
loop_
_database_2.database_id
_database_2.database_code
pdb 1ACJ 
wwpdb D_1000170654 
#
_pdbx_database_status.status_code                      REL 
_pdbx_database_status.status_code_sf                   ? 
_pdbx_database_status.status_code_mr                   ? 
_pdbx_database_status.entry_id                         1ACJ 
_pdbx_database_status.recvd_initial_deposition_date    1993-08-18 
_pdbx_database_status.SG_entry                         . 
_pdbx_database_status.deposit_site                     ? 
_pdbx_database_status.process_site                     BNL 
_pdbx_database_status.status_code_cs                   ? 
_pdbx_database_status.methods_development_category     ? 
_pdbx_database_status.pdb_format_compatible            y 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
_audit_author.identifier_ORCID
'Sussman, J.L.' 1 . 
'Harel, M.' 2 . 
'Silman, I.' 3 . 
#
loop_
_citation.book_publisher
_citation.country
_citation.id
_citation.journal_abbrev
_citation.journal_id_ASTM
_citation.journal_id_CSD
_citation.journal_id_ISSN
_citation.journal_volume
_citation.page_first
_citation.page_last
_citation.title
_citation.year
_citation.pdbx_database_id_DOI
_citation.pdbx_database_id_PubMed
? US primary Proc.Natl.Acad.Sci.USA PNASA6 40 0027-8424 90 9031 9035 'Quaternary ligand binding to aromatic residues in the active-site gorge of acetylcholinesterase.' 1993 10.1073/pnas.90.19.9031 8415649 
? US 1 Science SCIEAS 38 0036-8075 253 872 ? 'Atomic Structure of Acetylcholinesterase from Torpedo Californica: A Prototypic Acetylcholine-Binding Protein' 1991 ? ? 
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary 'Harel, M.' 1 
primary 'Schalk, I.' 2 
primary 'Ehret-Sabatier, L.' 3 
primary 'Bouet, F.' 4 
primary 'Goeldner, M.' 5 
primary 'Hirth, C.' 6 
primary 'Axelsen, P.H.' 7 
primary 'Silman, I.' 8 
primary 'Sussman, J.L.' 9 
1 'Sussman, J.' 10 
1 'Harel, M.' 11 
1 'Frolow, F.' 12 
1 'Oefner, C.' 13 
1 'Goldman, A.' 14 
1 'Toker, L.' 15 
1 'Silman, I.' 16 
#
_cell.angle_alpha         90 
_cell.angle_beta          90 
_cell.angle_gamma         120 
_cell.entry_id            1ACJ 
_cell.length_a            113.7 
_cell.length_b            113.7 
_cell.length_c            138.1 
_cell.Z_PDB               6 
_cell.pdbx_unique_axis    ? 
#
_symmetry.entry_id                 1ACJ 
_symmetry.cell_setting             ? 
_symmetry.Int_Tables_number        152 
_symmetry.space_group_name_Hall    ? 
_symmetry.space_group_name_H-M     'P 31 2 1' 
#
loop_
_entity.details
_entity.formula_weight
_entity.id
_entity.src_method
_entity.type
_entity.pdbx_description
_entity.pdbx_number_of_molecules
_entity.pdbx_mutation
_entity.pdbx_fragment
_entity.pdbx_ec
? 60792.516 1 man polymer ACETYLCHOLINESTERASE 1 ? ? 3.1.1.7 
? 198.264 2 syn non-polymer TACRINE 1 ? ? ? 
? 18.015 3 nat water water 82 ? ? ? 
#
_entity_poly.entity_id                       1 
_entity_poly.nstd_linkage                    no 
_entity_poly.nstd_monomer                    no 
_entity_poly.type                            polypeptide(L) 
_entity_poly.pdbx_strand_id                  A 
_entity_poly.pdbx_seq_one_letter_code        
;DDHSELLVNTKSGKVMGTRVPVLSSHISAFLGIPFAEPPVGNMRFRRPEPKKPWSGVWNASTYPNNCQQYVDEQFPGFSG
SEMWNPNREMSEDCLYLNIWVPSPRPKSTTVMVWIYGGGFYSGSSTLDVYNGKYLAYTEEVVLVSLSYRVGAFGFLALHG
SQEAPGNVGLLDQRMALQWVHDNIQFFGGDPKTVTIFGESAGGASVGMHILSPGSRDLFRRAILQSGSPNCPWASVSVAE
GRRRAVELGRNLNCNLNSDEELIHCLREKKPQELIDVEWNVLPFDSIFRFSFVPVIDGEFFPTSLESMLNSGNFKKTQIL
LGVNKDEGSFFLLYGAPGFSKDSESKISREDFMSGVKLSVPHANDLGLDAVTLQYTDWMDDNNGIKNRDGLDDIVGDHNV
ICPLMHFVNKYTKFGNGTYLYFFNHRASNLVWPEWMGVIHGYEIEFVFGLPLVKELNYTAEEEALSRRIMHYWATFAKTG
NPNEPHSQESKWPLFTTKEQKFIDLNTEPMKVHQRLRVQMCVFWNQFLPKLLNATET
;
_entity_poly.pdbx_seq_one_letter_code_can    
;DDHSELLVNTKSGKVMGTRVPVLSSHISAFLGIPFAEPPVGNMRFRRPEPKKPWSGVWNASTYPNNCQQYVDEQFPGFSG
SEMWNPNREMSEDCLYLNIWVPSPRPKSTTVMVWIYGGGFYSGSSTLDVYNGKYLAYTEEVVLVSLSYRVGAFGFLALHG
SQEAPGNVGLLDQRMALQWVHDNIQFFGGDPKTVTIFGESAGGASVGMHILSPGSRDLFRRAILQSGSPNCPWASVSVAE
GRRRAVELGRNLNCNLNSDEELIHCLREKKPQELIDVEWNVLPFDSIFRFSFVPVIDGEFFPTSLESMLNSGNFKKTQIL
LGVNKDEGSFFLLYGAPGFSKDSESKISREDFMSGVKLSVPHANDLGLDAVTLQYTDWMDDNNGIKNRDGLDDIVGDHNV
ICPLMHFVNKYTKFGNGTYLYFFNHRASNLVWPEWMGVIHGYEIEFVFGLPLVKELNYTAEEEALSRRIMHYWATFAKTG
NPNEPHSQESKWPLFTTKEQKFIDLNTEPMKVHQRLRVQMCVFWNQFLPKLLNATET
;
_entity_poly.pdbx_target_identifier          ? 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n ASP 1 
1 n ASP 2 
1 n HIS 3 
1 n SER 4 
1 n GLU 5 
1 n LEU 6 
1 n LEU 7 
1 n VAL 8 
1 n ASN 9 
1 n THR 10 
1 n LYS 11 
1 n SER 12 
1 n GLY 13 
1 n LYS 14 
1 n VAL 15 
1 n MET 16 
1 n GLY 17 
1 n THR 18 
1 n ARG 19 
1 n VAL 20 
1 n PRO 21 
1 n VAL 22 
1 n LEU 23 
1 n SER 24 
1 n SER 25 
1 n HIS 26 
1 n ILE 27 
1 n SER 28 
1 n ALA 29 
1 n PHE 30 
1 n LEU 31 
1 n GLY 32 
1 n ILE 33 
1 n PRO 34 
1 n PHE 35 
1 n ALA 36 
1 n GLU 37 
1 n PRO 38 
1 n PRO 39 
1 n VAL 40 
1 n GLY 41 
1 n ASN 42 
1 n MET 43 
1 n ARG 44 
1 n PHE 45 
1 n ARG 46 
1 n ARG 47 
1 n PRO 48 
1 n GLU 49 
1 n PRO 50 
1 n LYS 51 
1 n LYS 52 
1 n PRO 53 
1 n TRP 54 
1 n SER 55 
1 n GLY 56 
1 n VAL 57 
1 n TRP 58 
1 n ASN 59 
1 n ALA 60 
1 n SER 61 
1 n THR 62 
1 n TYR 63 
1 n PRO 64 
1 n ASN 65 
1 n ASN 66 
1 n CYS 67 
1 n GLN 68 
1 n GLN 69 
1 n TYR 70 
1 n VAL 71 
1 n ASP 72 
1 n GLU 73 
1 n GLN 74 
1 n PHE 75 
1 n PRO 76 
1 n GLY 77 
1 n PHE 78 
1 n SER 79 
1 n GLY 80 
1 n SER 81 
1 n GLU 82 
1 n MET 83 
1 n TRP 84 
1 n ASN 85 
1 n PRO 86 
1 n ASN 87 
1 n ARG 88 
1 n GLU 89 
1 n MET 90 
1 n SER 91 
1 n GLU 92 
1 n ASP 93 
1 n CYS 94 
1 n LEU 95 
1 n TYR 96 
1 n LEU 97 
1 n ASN 98 
1 n ILE 99 
1 n TRP 100 
1 n VAL 101 
1 n PRO 102 
1 n SER 103 
1 n PRO 104 
1 n ARG 105 
1 n PRO 106 
1 n LYS 107 
1 n SER 108 
1 n THR 109 
1 n THR 110 
1 n VAL 111 
1 n MET 112 
1 n VAL 113 
1 n TRP 114 
1 n ILE 115 
1 n TYR 116 
1 n GLY 117 
1 n GLY 118 
1 n GLY 119 
1 n PHE 120 
1 n TYR 121 
1 n SER 122 
1 n GLY 123 
1 n SER 124 
1 n SER 125 
1 n THR 126 
1 n LEU 127 
1 n ASP 128 
1 n VAL 129 
1 n TYR 130 
1 n ASN 131 
1 n GLY 132 
1 n LYS 133 
1 n TYR 134 
1 n LEU 135 
1 n ALA 136 
1 n TYR 137 
1 n THR 138 
1 n GLU 139 
1 n GLU 140 
1 n VAL 141 
1 n VAL 142 
1 n LEU 143 
1 n VAL 144 
1 n SER 145 
1 n LEU 146 
1 n SER 147 
1 n TYR 148 
1 n ARG 149 
1 n VAL 150 
1 n GLY 151 
1 n ALA 152 
1 n PHE 153 
1 n GLY 154 
1 n PHE 155 
1 n LEU 156 
1 n ALA 157 
1 n LEU 158 
1 n HIS 159 
1 n GLY 160 
1 n SER 161 
1 n GLN 162 
1 n GLU 163 
1 n ALA 164 
1 n PRO 165 
1 n GLY 166 
1 n ASN 167 
1 n VAL 168 
1 n GLY 169 
1 n LEU 170 
1 n LEU 171 
1 n ASP 172 
1 n GLN 173 
1 n ARG 174 
1 n MET 175 
1 n ALA 176 
1 n LEU 177 
1 n GLN 178 
1 n TRP 179 
1 n VAL 180 
1 n HIS 181 
1 n ASP 182 
1 n ASN 183 
1 n ILE 184 
1 n GLN 185 
1 n PHE 186 
1 n PHE 187 
1 n GLY 188 
1 n GLY 189 
1 n ASP 190 
1 n PRO 191 
1 n LYS 192 
1 n THR 193 
1 n VAL 194 
1 n THR 195 
1 n ILE 196 
1 n PHE 197 
1 n GLY 198 
1 n GLU 199 
1 n SER 200 
1 n ALA 201 
1 n GLY 202 
1 n GLY 203 
1 n ALA 204 
1 n SER 205 
1 n VAL 206 
1 n GLY 207 
1 n MET 208 
1 n HIS 209 
1 n ILE 210 
1 n LEU 211 
1 n SER 212 
1 n PRO 213 
1 n GLY 214 
1 n SER 215 
1 n ARG 216 
1 n ASP 217 
1 n LEU 218 
1 n PHE 219 
1 n ARG 220 
1 n ARG 221 
1 n ALA 222 
1 n ILE 223 
1 n LEU 224 
1 n GLN 225 
1 n SER 226 
1 n GLY 227 
1 n SER 228 
1 n PRO 229 
1 n ASN 230 
1 n CYS 231 
1 n PRO 232 
1 n TRP 233 
1 n ALA 234 
1 n SER 235 
1 n VAL 236 
1 n SER 237 
1 n VAL 238 
1 n ALA 239 
1 n GLU 240 
1 n GLY 241 
1 n ARG 242 
1 n ARG 243 
1 n ARG 244 
1 n ALA 245 
1 n VAL 246 
1 n GLU 247 
1 n LEU 248 
1 n GLY 249 
1 n ARG 250 
1 n ASN 251 
1 n LEU 252 
1 n ASN 253 
1 n CYS 254 
1 n ASN 255 
1 n LEU 256 
1 n ASN 257 
1 n SER 258 
1 n ASP 259 
1 n GLU 260 
1 n GLU 261 
1 n LEU 262 
1 n ILE 263 
1 n HIS 264 
1 n CYS 265 
1 n LEU 266 
1 n ARG 267 
1 n GLU 268 
1 n LYS 269 
1 n LYS 270 
1 n PRO 271 
1 n GLN 272 
1 n GLU 273 
1 n LEU 274 
1 n ILE 275 
1 n ASP 276 
1 n VAL 277 
1 n GLU 278 
1 n TRP 279 
1 n ASN 280 
1 n VAL 281 
1 n LEU 282 
1 n PRO 283 
1 n PHE 284 
1 n ASP 285 
1 n SER 286 
1 n ILE 287 
1 n PHE 288 
1 n ARG 289 
1 n PHE 290 
1 n SER 291 
1 n PHE 292 
1 n VAL 293 
1 n PRO 294 
1 n VAL 295 
1 n ILE 296 
1 n ASP 297 
1 n GLY 298 
1 n GLU 299 
1 n PHE 300 
1 n PHE 301 
1 n PRO 302 
1 n THR 303 
1 n SER 304 
1 n LEU 305 
1 n GLU 306 
1 n SER 307 
1 n MET 308 
1 n LEU 309 
1 n ASN 310 
1 n SER 311 
1 n GLY 312 
1 n ASN 313 
1 n PHE 314 
1 n LYS 315 
1 n LYS 316 
1 n THR 317 
1 n GLN 318 
1 n ILE 319 
1 n LEU 320 
1 n LEU 321 
1 n GLY 322 
1 n VAL 323 
1 n ASN 324 
1 n LYS 325 
1 n ASP 326 
1 n GLU 327 
1 n GLY 328 
1 n SER 329 
1 n PHE 330 
1 n PHE 331 
1 n LEU 332 
1 n LEU 333 
1 n TYR 334 
1 n GLY 335 
1 n ALA 336 
1 n PRO 337 
1 n GLY 338 
1 n PHE 339 
1 n SER 340 
1 n LYS 341 
1 n ASP 342 
1 n SER 343 
1 n GLU 344 
1 n SER 345 
1 n LYS 346 
1 n ILE 347 
1 n SER 348 
1 n ARG 349 
1 n GLU 350 
1 n ASP 351 
1 n PHE 352 
1 n MET 353 
1 n SER 354 
1 n GLY 355 
1 n VAL 356 
1 n LYS 357 
1 n LEU 358 
1 n SER 359 
1 n VAL 360 
1 n PRO 361 
1 n HIS 362 
1 n ALA 363 
1 n ASN 364 
1 n ASP 365 
1 n LEU 366 
1 n GLY 367 
1 n LEU 368 
1 n ASP 369 
1 n ALA 370 
1 n VAL 371 
1 n THR 372 
1 n LEU 373 
1 n GLN 374 
1 n TYR 375 
1 n THR 376 
1 n ASP 377 
1 n TRP 378 
1 n MET 379 
1 n ASP 380 
1 n ASP 381 
1 n ASN 382 
1 n ASN 383 
1 n GLY 384 
1 n ILE 385 
1 n LYS 386 
1 n ASN 387 
1 n ARG 388 
1 n ASP 389 
1 n GLY 390 
1 n LEU 391 
1 n ASP 392 
1 n ASP 393 
1 n ILE 394 
1 n VAL 395 
1 n GLY 396 
1 n ASP 397 
1 n HIS 398 
1 n ASN 399 
1 n VAL 400 
1 n ILE 401 
1 n CYS 402 
1 n PRO 403 
1 n LEU 404 
1 n MET 405 
1 n HIS 406 
1 n PHE 407 
1 n VAL 408 
1 n ASN 409 
1 n LYS 410 
1 n TYR 411 
1 n THR 412 
1 n LYS 413 
1 n PHE 414 
1 n GLY 415 
1 n ASN 416 
1 n GLY 417 
1 n THR 418 
1 n TYR 419 
1 n LEU 420 
1 n TYR 421 
1 n PHE 422 
1 n PHE 423 
1 n ASN 424 
1 n HIS 425 
1 n ARG 426 
1 n ALA 427 
1 n SER 428 
1 n ASN 429 
1 n LEU 430 
1 n VAL 431 
1 n TRP 432 
1 n PRO 433 
1 n GLU 434 
1 n TRP 435 
1 n MET 436 
1 n GLY 437 
1 n VAL 438 
1 n ILE 439 
1 n HIS 440 
1 n GLY 441 
1 n TYR 442 
1 n GLU 443 
1 n ILE 444 
1 n GLU 445 
1 n PHE 446 
1 n VAL 447 
1 n PHE 448 
1 n GLY 449 
1 n LEU 450 
1 n PRO 451 
1 n LEU 452 
1 n VAL 453 
1 n LYS 454 
1 n GLU 455 
1 n LEU 456 
1 n ASN 457 
1 n TYR 458 
1 n THR 459 
1 n ALA 460 
1 n GLU 461 
1 n GLU 462 
1 n GLU 463 
1 n ALA 464 
1 n LEU 465 
1 n SER 466 
1 n ARG 467 
1 n ARG 468 
1 n ILE 469 
1 n MET 470 
1 n HIS 471 
1 n TYR 472 
1 n TRP 473 
1 n ALA 474 
1 n THR 475 
1 n PHE 476 
1 n ALA 477 
1 n LYS 478 
1 n THR 479 
1 n GLY 480 
1 n ASN 481 
1 n PRO 482 
1 n ASN 483 
1 n GLU 484 
1 n PRO 485 
1 n HIS 486 
1 n SER 487 
1 n GLN 488 
1 n GLU 489 
1 n SER 490 
1 n LYS 491 
1 n TRP 492 
1 n PRO 493 
1 n LEU 494 
1 n PHE 495 
1 n THR 496 
1 n THR 497 
1 n LYS 498 
1 n GLU 499 
1 n GLN 500 
1 n LYS 501 
1 n PHE 502 
1 n ILE 503 
1 n ASP 504 
1 n LEU 505 
1 n ASN 506 
1 n THR 507 
1 n GLU 508 
1 n PRO 509 
1 n MET 510 
1 n LYS 511 
1 n VAL 512 
1 n HIS 513 
1 n GLN 514 
1 n ARG 515 
1 n LEU 516 
1 n ARG 517 
1 n VAL 518 
1 n GLN 519 
1 n MET 520 
1 n CYS 521 
1 n VAL 522 
1 n PHE 523 
1 n TRP 524 
1 n ASN 525 
1 n GLN 526 
1 n PHE 527 
1 n LEU 528 
1 n PRO 529 
1 n LYS 530 
1 n LEU 531 
1 n LEU 532 
1 n ASN 533 
1 n ALA 534 
1 n THR 535 
1 n GLU 536 
1 n THR 537 
#
_entity_src_gen.entity_id                        1 
_entity_src_gen.pdbx_gene_src_gene               ? 
_entity_src_gen.pdbx_gene_src_scientific_name    'Torpedo californica' 
_entity_src_gen.plasmid_name                     ? 
_entity_src_gen.pdbx_src_id                      1 
_entity_src_gen.pdbx_beg_seq_num                 ? 
_entity_src_gen.pdbx_end_seq_num                 ? 
#
_struct_ref.id                          1 
_struct_ref.db_name                     UNP 
_struct_ref.db_code                     ACES_TORCA 
_struct_ref.entity_id                   1 
_struct_ref.pdbx_db_accession           P04058 
_struct_ref.pdbx_align_begin            1 
_struct_ref.pdbx_seq_one_letter_code    
;MNLLVTSSLGVLLHLVVLCQADDHSELLVNTKSGKVMGTRVPVLSSHISAFLGIPFAEPPVGNMRFRRPEPKKPWSGVWN
ASTYPNNCQQYVDEQFPGFSGSEMWNPNREMSEDCLYLNIWVPSPRPKSTTVMVWIYGGGFYSGSSTLDVYNGKYLAYTE
EVVLVSLSYRVGAFGFLALHGSQEAPGNVGLLDQRMALQWVHDNIQFFGGDPKTVTIFGESAGGASVGMHILSPGSRDLF
RRAILQSGSPNCPWASVSVAEGRRRAVELGRNLNCNLNSDEELIHCLREKKPQELIDVEWNVLPFDSIFRFSFVPVIDGE
FFPTSLESMLNSGNFKKTQILLGVNKDEGSFFLLYGAPGFSKDSESKISREDFMSGVKLSVPHANDLGLDAVTLQYTDWM
DDNNGIKNRDGLDDIVGDHNVICPLMHFVNKYTKFGNGTYLYFFNHRASNLVWPEWMGVIHGYEIEFVFGLPLVKELNYT
AEEEALSRRIMHYWATFAKTGNPNEPHSQESKWPLFTTKEQKFIDLNTEPMKVHQRLRVQMCVFWNQFLPKLLNATACDG
ELSSSGTSSSKGIIFYVLFSILYLIF
;
_struct_ref.pdbx_db_isoform             . 
#
_struct_ref_seq.align_id                       1 
_struct_ref_seq.ref_id                         1 
_struct_ref_seq.pdbx_PDB_id_code               1ACJ 
_struct_ref_seq.pdbx_strand_id                 A 
_struct_ref_seq.seq_align_beg                  1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code    . 
_struct_ref_seq.seq_align_end                  535 
_struct_ref_seq.pdbx_seq_align_end_ins_code    . 
_struct_ref_seq.pdbx_db_accession              P04058 
_struct_ref_seq.db_align_beg                   22 
_struct_ref_seq.pdbx_db_align_beg_ins_code     . 
_struct_ref_seq.db_align_end                   556 
_struct_ref_seq.pdbx_db_align_end_ins_code     . 
_struct_ref_seq.pdbx_auth_seq_align_beg        1 
_struct_ref_seq.pdbx_auth_seq_align_end        535 
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.type
_chem_comp.pdbx_synonyms
'C3 H7 N O2' 89.093 ALA y ALANINE 'l-peptide linking' ? 
'C6 H15 N4 O2 1' 175.209 ARG y ARGININE 'l-peptide linking' ? 
'C4 H8 N2 O3' 132.118 ASN y ASPARAGINE 'l-peptide linking' ? 
'C4 H7 N O4' 133.103 ASP y 'ASPARTIC ACID' 'l-peptide linking' ? 
'C3 H7 N O2 S' 121.158 CYS y CYSTEINE 'l-peptide linking' ? 
'C5 H10 N2 O3' 146.144 GLN y GLUTAMINE 'l-peptide linking' ? 
'C5 H9 N O4' 147.129 GLU y 'GLUTAMIC ACID' 'l-peptide linking' ? 
'C2 H5 N O2' 75.067 GLY y GLYCINE 'peptide linking' ? 
'C6 H10 N3 O2 1' 156.162 HIS y HISTIDINE 'l-peptide linking' ? 
'H2 O' 18.015 HOH . WATER non-polymer ? 
'C6 H13 N O2' 131.173 ILE y ISOLEUCINE 'l-peptide linking' ? 
'C6 H13 N O2' 131.173 LEU y LEUCINE 'l-peptide linking' ? 
'C6 H15 N2 O2 1' 147.195 LYS y LYSINE 'l-peptide linking' ? 
'C5 H11 N O2 S' 149.211 MET y METHIONINE 'l-peptide linking' ? 
'C9 H11 N O2' 165.189 PHE y PHENYLALANINE 'l-peptide linking' ? 
'C5 H9 N O2' 115.13 PRO y PROLINE 'l-peptide linking' ? 
'C3 H7 N O3' 105.093 SER y SERINE 'l-peptide linking' ? 
'C13 H14 N2' 198.264 THA . TACRINE non-polymer ? 
'C4 H9 N O3' 119.119 THR y THREONINE 'l-peptide linking' ? 
'C11 H12 N2 O2' 204.225 TRP y TRYPTOPHAN 'l-peptide linking' ? 
'C9 H11 N O3' 181.189 TYR y TYROSINE 'l-peptide linking' ? 
'C5 H11 N O2' 117.146 VAL y VALINE 'l-peptide linking' ? 
#
_exptl.entry_id    1ACJ 
_exptl.method      'X-RAY DIFFRACTION' 
#
_exptl_crystal.id                     1 
_exptl_crystal.density_meas           . 
_exptl_crystal.density_Matthews       4.24 
_exptl_crystal.density_percent_sol    70.97 
_exptl_crystal.description            . 
_exptl_crystal.F_000                  . 
_exptl_crystal.preparation            . 
#
_diffrn.id                      1 
_diffrn.ambient_temp            . 
_diffrn.ambient_temp_details    . 
_diffrn.crystal_id              1 
#
_diffrn_radiation.diffrn_id                         1 
_diffrn_radiation.wavelength_id                     1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l    . 
_diffrn_radiation.monochromator                     . 
_diffrn_radiation.pdbx_diffrn_protocol              . 
_diffrn_radiation.pdbx_scattering_type              x-ray 
#
_diffrn_radiation_wavelength.id            1 
_diffrn_radiation_wavelength.wavelength    . 
_diffrn_radiation_wavelength.wt            1 
#
_refine.entry_id                                  1ACJ 
_refine.ls_number_reflns_obs                      23213 
_refine.ls_number_reflns_all                      . 
_refine.pdbx_ls_sigma_I                           . 
_refine.pdbx_ls_sigma_F                           0 
_refine.pdbx_data_cutoff_high_absF                . 
_refine.pdbx_data_cutoff_low_absF                 . 
_refine.pdbx_data_cutoff_high_rms_absF            . 
_refine.ls_d_res_low                              8 
_refine.ls_d_res_high                             2.8 
_refine.ls_percent_reflns_obs                     . 
_refine.ls_R_factor_obs                           0.195 
_refine.ls_R_factor_all                           . 
_refine.ls_R_factor_R_work                        0.195 
_refine.ls_R_factor_R_free                        . 
_refine.ls_R_factor_R_free_error                  . 
_refine.ls_R_factor_R_free_error_details          . 
_refine.ls_percent_reflns_R_free                  . 
_refine.ls_number_reflns_R_free                   . 
_refine.ls_number_parameters                      . 
_refine.ls_number_restraints                      . 
_refine.occupancy_min                             . 
_refine.occupancy_max                             . 
_refine.B_iso_mean                                . 
_refine.aniso_B[1][1]                             . 
_refine.aniso_B[2][2]                             . 
_refine.aniso_B[3][3]                             . 
_refine.aniso_B[1][2]                             . 
_refine.aniso_B[1][3]                             . 
_refine.aniso_B[2][3]                             . 
_refine.solvent_model_details                     . 
_refine.solvent_model_param_ksol                  . 
_refine.solvent_model_param_bsol                  . 
_refine.pdbx_ls_cross_valid_method                . 
_refine.details                                   
;THE STRUCTURE WAS REFINED STARTING FROM NATIVE COORDINATES
USING X-PLOR.  82 WATER MOLECULES ARE INCLUDED.
;
_refine.pdbx_starting_model                       . 
_refine.pdbx_method_to_determine_struct           . 
_refine.pdbx_isotropic_thermal_model              . 
_refine.pdbx_stereochemistry_target_values        . 
_refine.pdbx_stereochem_target_val_spec_case      . 
_refine.pdbx_R_Free_selection_details             . 
_refine.pdbx_overall_ESU_R                        . 
_refine.pdbx_overall_ESU_R_Free                   . 
_refine.overall_SU_ML                             . 
_refine.overall_SU_B                              . 
_refine.pdbx_refine_id                            'X-RAY DIFFRACTION' 
_refine.pdbx_diffrn_id                            1 
_refine.ls_redundancy_reflns_obs                  . 
_refine.pdbx_overall_phase_error                  . 
_refine.B_iso_min                                 . 
_refine.B_iso_max                                 . 
_refine.correlation_coeff_Fo_to_Fc                . 
_refine.correlation_coeff_Fo_to_Fc_free           . 
_refine.pdbx_solvent_vdw_probe_radii              . 
_refine.pdbx_solvent_ion_probe_radii              . 
_refine.pdbx_solvent_shrinkage_radii              . 
_refine.overall_SU_R_Cruickshank_DPI              . 
_refine.overall_SU_R_free                         . 
_refine.ls_wR_factor_R_free                       . 
_refine.ls_wR_factor_R_work                       . 
_refine.overall_FOM_free_R_set                    . 
_refine.overall_FOM_work_R_set                    . 
_refine.pdbx_TLS_residual_ADP_flag                . 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI    . 
_refine.pdbx_overall_SU_R_Blow_DPI                . 
_refine.pdbx_overall_SU_R_free_Blow_DPI           . 
#
_refine_hist.pdbx_refine_id                    'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                          LAST 
_refine_hist.pdbx_number_atoms_protein         4095 
_refine_hist.pdbx_number_atoms_nucleic_acid    0 
_refine_hist.pdbx_number_atoms_ligand          15 
_refine_hist.number_atoms_solvent              82 
_refine_hist.number_atoms_total                4192 
_refine_hist.d_res_high                        2.8 
_refine_hist.d_res_low                         8 
#
loop_
_refine_ls_restr.type
_refine_ls_restr.dev_ideal
_refine_ls_restr.dev_ideal_target
_refine_ls_restr.weight
_refine_ls_restr.number
_refine_ls_restr.pdbx_refine_id
_refine_ls_restr.pdbx_restraint_function
x_bond_d 0.025 . . . 'X-RAY DIFFRACTION' . 
x_bond_d_na . . . . 'X-RAY DIFFRACTION' . 
x_bond_d_prot . . . . 'X-RAY DIFFRACTION' . 
x_angle_d . . . . 'X-RAY DIFFRACTION' . 
x_angle_d_na . . . . 'X-RAY DIFFRACTION' . 
x_angle_d_prot . . . . 'X-RAY DIFFRACTION' . 
x_angle_deg . . . . 'X-RAY DIFFRACTION' . 
x_angle_deg_na . . . . 'X-RAY DIFFRACTION' . 
x_angle_deg_prot . . . . 'X-RAY DIFFRACTION' . 
x_dihedral_angle_d . . . . 'X-RAY DIFFRACTION' . 
x_dihedral_angle_d_na . . . . 'X-RAY DIFFRACTION' . 
x_dihedral_angle_d_prot . . . . 'X-RAY DIFFRACTION' . 
x_improper_angle_d . . . . 'X-RAY DIFFRACTION' . 
x_improper_angle_d_na . . . . 'X-RAY DIFFRACTION' . 
x_improper_angle_d_prot . . . . 'X-RAY DIFFRACTION' . 
x_mcbond_it . . . . 'X-RAY DIFFRACTION' . 
x_mcangle_it . . . . 'X-RAY DIFFRACTION' . 
x_scbond_it . . . . 'X-RAY DIFFRACTION' . 
x_scangle_it . . . . 'X-RAY DIFFRACTION' . 
#
_struct.entry_id           1ACJ 
_struct.title              'QUATERNARY LIGAND BINDING TO AROMATIC RESIDUES IN THE ACTIVE-SITE GORGE OF ACETYLCHOLINESTERASE' 
_struct.pdbx_descriptor    . 
#
_struct_keywords.entry_id         1ACJ 
_struct_keywords.text             'HYDROLASE(CARBOXYLIC ESTERASE)' 
_struct_keywords.pdbx_keywords    'HYDROLASE(CARBOXYLIC ESTERASE)' 
#
loop_
_struct_asym.details
_struct_asym.entity_id
_struct_asym.id
_struct_asym.pdbx_modified
_struct_asym.pdbx_blank_PDB_chainid_flag
? 1 A N N 
? 2 B N N 
? 3 C N N 
#
_struct_biol.id         1 
_struct_biol.details    . 
#
loop_
_struct_conf.conf_type_id
_struct_conf.id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_seq_id
_struct_conf.pdbx_beg_PDB_ins_code
_struct_conf.beg_label_asym_id
_struct_conf.beg_label_entity_id
_struct_conf.beg_auth_comp_id
_struct_conf.beg_auth_seq_id
_struct_conf.beg_auth_asym_id
_struct_conf.end_label_comp_id
_struct_conf.end_label_seq_id
_struct_conf.pdbx_end_PDB_ins_code
_struct_conf.end_label_asym_id
_struct_conf.end_label_entity_id
_struct_conf.end_auth_comp_id
_struct_conf.end_auth_seq_id
_struct_conf.end_auth_asym_id
_struct_conf.pdbx_PDB_helix_class
_struct_conf.details
_struct_conf.pdbx_PDB_helix_length
helx_p helx_p1 SER 79 . A 1 SER 79 A ASN 85 . A 1 ASN 85 A 1 ? 7 
helx_p helx_p2 GLY 132 . A 1 GLY 132 A GLU 139 . A 1 GLU 139 A 1 ? 8 
helx_p helx_p3 VAL 168 . A 1 VAL 168 A ASN 183 . A 1 ASN 183 A 1 ? 16 
helx_p helx_p4 SER 200 . A 1 SER 200 A LEU 211 . A 1 LEU 211 A 1 ? 12 
helx_p helx_p5 VAL 238 . A 1 VAL 238 A LEU 252 . A 1 LEU 252 A 1 ? 15 
helx_p helx_p6 ASP 259 . A 1 ASP 259 A GLU 268 . A 1 GLU 268 A 1 ? 10 
helx_p helx_p7 PRO 271 . A 1 PRO 271 A GLU 278 . A 1 GLU 278 A 1 ? 8 
helx_p helx_p8 LEU 305 . A 1 LEU 305 A SER 311 . A 1 SER 311 A 1 ? 7 
helx_p helx_p9 SER 329 . A 1 SER 329 A GLY 335 . A 1 GLY 335 A 1 ? 7 
helx_p helx_p10 ARG 349 . A 1 ARG 349 A VAL 360 . A 1 VAL 360 A 1 ? 12 
helx_p helx_p11 ASP 365 . A 1 ASP 365 A THR 376 . A 1 THR 376 A 1 ? 12 
helx_p helx_p12 GLY 384 . A 1 GLY 384 A TYR 411 . A 1 TYR 411 A 1 ? 28 
helx_p helx_p13 GLU 443 . A 1 GLU 443 A PHE 448 . A 1 PHE 448 A 1 ? 6 
helx_p helx_p14 ALA 460 . A 1 ALA 460 A THR 479 . A 1 THR 479 A 1 ? 20 
helx_p helx_p15 VAL 518 . A 1 VAL 518 A ALA 534 . A 1 ALA 534 A 1 ? 17 
#
_struct_conf_type.id           HELX_P 
_struct_conf_type.criteria     . 
_struct_conf_type.reference    . 
#
loop_
_struct_conn.conn_type_id
_struct_conn.details
_struct_conn.id
_struct_conn.ptnr1_label_asym_id
_struct_conn.ptnr1_label_atom_id
_struct_conn.ptnr1_label_comp_id
_struct_conn.ptnr1_label_seq_id
_struct_conn.ptnr1_auth_asym_id
_struct_conn.ptnr1_auth_comp_id
_struct_conn.ptnr1_auth_seq_id
_struct_conn.ptnr1_symmetry
_struct_conn.ptnr2_label_asym_id
_struct_conn.ptnr2_label_atom_id
_struct_conn.ptnr2_label_comp_id
_struct_conn.ptnr2_label_seq_id
_struct_conn.ptnr2_auth_asym_id
_struct_conn.ptnr2_auth_comp_id
_struct_conn.ptnr2_auth_seq_id
_struct_conn.ptnr2_symmetry
_struct_conn.pdbx_ptnr1_PDB_ins_code
_struct_conn.pdbx_ptnr1_label_alt_id
_struct_conn.pdbx_ptnr1_standard_comp_id
_struct_conn.pdbx_ptnr2_PDB_ins_code
_struct_conn.pdbx_ptnr2_label_alt_id
_struct_conn.pdbx_ptnr3_PDB_ins_code
_struct_conn.pdbx_ptnr3_label_alt_id
_struct_conn.pdbx_ptnr3_label_asym_id
_struct_conn.pdbx_ptnr3_label_atom_id
_struct_conn.pdbx_ptnr3_label_comp_id
_struct_conn.pdbx_ptnr3_label_seq_id
_struct_conn.pdbx_PDB_id
_struct_conn.pdbx_dist_value
_struct_conn.pdbx_value_order
disulf ? disulf1 A SG CYS 67 A CYS 67 1_555 A SG CYS 94 A CYS 94 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.04 ? 
disulf ? disulf2 A SG CYS 254 A CYS 254 1_555 A SG CYS 265 A CYS 265 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.032 ? 
disulf ? disulf3 A SG CYS 402 A CYS 402 1_555 A SG CYS 521 A CYS 521 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.068 ? 
#
_struct_conn_type.criteria     ? 
_struct_conn_type.id           disulf 
_struct_conn_type.reference    ? 
#
_struct_mon_prot_cis.pdbx_id                 1 
_struct_mon_prot_cis.label_comp_id           SER 
_struct_mon_prot_cis.label_seq_id            103 
_struct_mon_prot_cis.label_asym_id           A 
_struct_mon_prot_cis.label_alt_id            . 
_struct_mon_prot_cis.pdbx_PDB_ins_code       . 
_struct_mon_prot_cis.auth_comp_id            SER 
_struct_mon_prot_cis.auth_seq_id             103 
_struct_mon_prot_cis.auth_asym_id            A 
_struct_mon_prot_cis.pdbx_label_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2     104 
_struct_mon_prot_cis.pdbx_label_asym_id_2    A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2     . 
_struct_mon_prot_cis.pdbx_auth_comp_id_2     PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2      104 
_struct_mon_prot_cis.pdbx_auth_asym_id_2     A 
_struct_mon_prot_cis.pdbx_PDB_model_num      1 
_struct_mon_prot_cis.pdbx_omega_angle        -4.12 
#
loop_
_struct_sheet.id
_struct_sheet.type
_struct_sheet.number_strands
_struct_sheet.details
S1 . 12 . 
S2 . 2 . 
#
loop_
_struct_sheet_order.sheet_id
_struct_sheet_order.range_id_1
_struct_sheet_order.range_id_2
_struct_sheet_order.offset
_struct_sheet_order.sense
S1 1 2 . anti-parallel 
S1 2 3 . anti-parallel 
S1 3 4 . anti-parallel 
S1 4 5 . anti-parallel 
S1 5 6 . anti-parallel 
S1 6 7 . anti-parallel 
S1 7 8 . parallel 
S1 8 9 . parallel 
S1 9 10 . parallel 
S1 10 11 . parallel 
S1 11 12 . parallel 
S2 1 2 . anti-parallel 
#
loop_
_struct_sheet_range.sheet_id
_struct_sheet_range.id
_struct_sheet_range.beg_label_comp_id
_struct_sheet_range.beg_label_seq_id
_struct_sheet_range.pdbx_beg_PDB_ins_code
_struct_sheet_range.beg_label_asym_id
_struct_sheet_range.beg_label_entity_id
_struct_sheet_range.beg_auth_comp_id
_struct_sheet_range.beg_auth_seq_id
_struct_sheet_range.beg_auth_asym_id
_struct_sheet_range.end_label_comp_id
_struct_sheet_range.end_label_seq_id
_struct_sheet_range.pdbx_end_PDB_ins_code
_struct_sheet_range.end_label_asym_id
_struct_sheet_range.end_label_entity_id
_struct_sheet_range.end_auth_comp_id
_struct_sheet_range.end_auth_seq_id
_struct_sheet_range.end_auth_asym_id
_struct_sheet_range.symmetry
S1 1 LEU 6 . A 1 LEU 6 A THR 10 . A 1 THR 10 A ? 
S1 2 GLY 13 . A 1 GLY 13 A MET 16 . A 1 MET 16 A ? 
S1 3 THR 18 . A 1 THR 18 A PRO 21 . A 1 PRO 21 A ? 
S1 4 HIS 26 . A 1 HIS 26 A PRO 34 . A 1 PRO 34 A ? 
S1 5 VAL 57 . A 1 VAL 57 A ALA 60 . A 1 ALA 60 A ? 
S1 6 TYR 96 . A 1 TYR 96 A PRO 102 . A 1 PRO 102 A ? 
S1 7 THR 109 . A 1 THR 109 A TYR 116 . A 1 TYR 116 A ? 
S1 8 VAL 142 . A 1 VAL 142 A SER 147 . A 1 SER 147 A ? 
S1 9 THR 193 . A 1 THR 193 A GLU 199 . A 1 GLU 199 A ? 
S1 10 ARG 220 . A 1 ARG 220 A SER 226 . A 1 SER 226 A ? 
S1 11 GLN 318 . A 1 GLN 318 A GLY 328 . A 1 GLY 328 A ? 
S1 12 GLY 417 . A 1 GLY 417 A PHE 423 . A 1 PHE 423 A ? 
S2 13 PHE 502 . A 1 PHE 502 A LEU 505 . A 1 LEU 505 A ? 
S2 14 MET 510 . A 1 MET 510 A GLN 514 . A 1 GLN 514 A ? 
#
loop_
_struct_site.details
_struct_site.id
_struct_site.pdbx_num_residues
_struct_site.pdbx_evidence_code
_struct_site.pdbx_auth_asym_id
_struct_site.pdbx_auth_comp_id
_struct_site.pdbx_auth_seq_id
_struct_site.pdbx_auth_ins_code
? THA 4 Unknown ? ? ? ? 
'BINDING SITE FOR RESIDUE THA A 999' AC1 7 Software A THA 999 ? 
#
loop_
_struct_site_gen.details
_struct_site_gen.id
_struct_site_gen.label_alt_id
_struct_site_gen.label_asym_id
_struct_site_gen.label_atom_id
_struct_site_gen.label_comp_id
_struct_site_gen.label_seq_id
_struct_site_gen.auth_asym_id
_struct_site_gen.auth_comp_id
_struct_site_gen.auth_seq_id
_struct_site_gen.site_id
_struct_site_gen.symmetry
_struct_site_gen.pdbx_auth_ins_code
_struct_site_gen.pdbx_num_res
? 1 ? A . SER 200 A SER 200 THA 1_555 ? 4 
? 2 ? A . HIS 440 A HIS 440 THA 1_555 ? 4 
? 3 ? A . GLU 327 A GLU 327 THA 1_555 ? 4 
? 4 ? B . THA . A THA 999 THA 1_555 ? 4 
? 5 ? A . TRP 84 A TRP 84 AC1 1_555 ? 7 
? 6 ? A . GLY 118 A GLY 118 AC1 1_555 ? 7 
? 7 ? A . GLU 199 A GLU 199 AC1 1_555 ? 7 
? 8 ? A . PHE 330 A PHE 330 AC1 1_555 ? 7 
? 9 ? A . TRP 432 A TRP 432 AC1 1_555 ? 7 
? 10 ? A . HIS 440 A HIS 440 AC1 1_555 ? 7 
? 11 ? A . GLY 441 A GLY 441 AC1 1_555 ? 7 
#
_database_PDB_matrix.entry_id           1ACJ 
_database_PDB_matrix.origx[1][1]        1 
_database_PDB_matrix.origx[1][2]        0 
_database_PDB_matrix.origx[1][3]        0 
_database_PDB_matrix.origx[2][1]        0 
_database_PDB_matrix.origx[2][2]        1 
_database_PDB_matrix.origx[2][3]        0 
_database_PDB_matrix.origx[3][1]        0 
_database_PDB_matrix.origx[3][2]        0 
_database_PDB_matrix.origx[3][3]        1 
_database_PDB_matrix.origx_vector[1]    0 
_database_PDB_matrix.origx_vector[2]    0 
_database_PDB_matrix.origx_vector[3]    0 
#
_atom_sites.entry_id                     1ACJ 
_atom_sites.fract_transf_matrix[1][1]    0.008795 
_atom_sites.fract_transf_matrix[1][2]    0.005078 
_atom_sites.fract_transf_matrix[1][3]    0 
_atom_sites.fract_transf_matrix[2][1]    0 
_atom_sites.fract_transf_matrix[2][2]    0.010156 
_atom_sites.fract_transf_matrix[2][3]    0 
_atom_sites.fract_transf_matrix[3][1]    0 
_atom_sites.fract_transf_matrix[3][2]    0 
_atom_sites.fract_transf_matrix[3][3]    0.007241 
_atom_sites.fract_transf_vector[1]       0 
_atom_sites.fract_transf_vector[2]       0 
_atom_sites.fract_transf_vector[3]       0 
#
loop_
_atom_sites_footnote.id
_atom_sites_footnote.text
1 'CIS PROLINE - PRO     104' 
2 'RESIDUE THA 999 IS BOUND NON-COVALENTLY IN THE ACTIVE SITE.' 
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.label_alt_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.label_entity_id
_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_atom_id
_atom_site.auth_comp_id
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1 N N SER 4 . . A 1 -12.503 89.084 35.130 1.00 66.28 ? N SER 4 A 1 
ATOM 2 C CA SER 4 . . A 1 -12.189 87.877 35.866 1.00 63.52 ? CA SER 4 A 1 
ATOM 3 C C SER 4 . . A 1 -11.066 88.196 36.842 1.00 59.52 ? C SER 4 A 1 
ATOM 4 O O SER 4 . . A 1 -11.260 89.101 37.633 1.00 57.7 ? O SER 4 A 1 
ATOM 5 C CB SER 4 . . A 1 -12.025 86.720 34.856 1.00 67.07 ? CB SER 4 A 1 
ATOM 6 O OG SER 4 . . A 1 -13.195 86.792 34.018 1.00 70.02 ? OG SER 4 A 1 
ATOM 7 N N GLU 5 . . A 1 -9.920 87.515 36.768 1.00 54.99 ? N GLU 5 A 1 
ATOM 8 C CA GLU 5 . . A 1 -8.763 87.673 37.662 1.00 47.42 ? CA GLU 5 A 1 
ATOM 9 C C GLU 5 . . A 1 -9.082 86.841 38.872 1.00 43.05 ? C GLU 5 A 1 
ATOM 10 O O GLU 5 . . A 1 -8.332 85.956 39.236 1.00 44.4 ? O GLU 5 A 1 
ATOM 11 C CB GLU 5 . . A 1 -8.315 89.106 38.012 1.00 47.14 ? CB GLU 5 A 1 
ATOM 12 C CG GLU 5 . . A 1 -7.047 89.190 38.917 1.00 51.13 ? CG GLU 5 A 1 
ATOM 13 C CD GLU 5 . . A 1 -5.714 88.670 38.353 1.00 52.76 ? CD GLU 5 A 1 
ATOM 14 O OE1 GLU 5 . . A 1 -5.502 88.765 37.150 1.00 54.93 ? OE1 GLU 5 A 1 
ATOM 15 O OE2 GLU 5 . . A 1 -4.880 88.179 39.122 1.00 56.48 ? OE2 GLU 5 A 1 
ATOM 16 N N LEU 6 . . A 1 -10.253 87.138 39.444 1.00 36.79 ? N LEU 6 A 1 
ATOM 17 C CA LEU 6 . . A 1 -10.748 86.426 40.612 1.00 32.75 ? CA LEU 6 A 1 
ATOM 18 C C LEU 6 . . A 1 -11.840 85.431 40.295 1.00 33.35 ? C LEU 6 A 1 
ATOM 19 O O LEU 6 . . A 1 -12.296 84.700 41.162 1.00 35.53 ? O LEU 6 A 1 
ATOM 20 C CB LEU 6 . . A 1 -11.321 87.429 41.633 1.00 28.61 ? CB LEU 6 A 1 
ATOM 21 C CG LEU 6 . . A 1 -10.276 87.885 42.667 1.00 29.95 ? CG LEU 6 A 1 
ATOM 22 C CD1 LEU 6 . . A 1 -9.060 88.579 42.040 1.00 28.52 ? CD1 LEU 6 A 1 
ATOM 23 C CD2 LEU 6 . . A 1 -10.937 88.762 43.732 1.00 28.46 ? CD2 LEU 6 A 1 
ATOM 24 N N LEU 7 . . A 1 -12.302 85.444 39.053 1.00 33.35 ? N LEU 7 A 1 
ATOM 25 C CA LEU 7 . . A 1 -13.363 84.515 38.679 1.00 33.07 ? CA LEU 7 A 1 
ATOM 26 C C LEU 7 . . A 1 -12.689 83.488 37.822 1.00 32.11 ? C LEU 7 A 1 
ATOM 27 O O LEU 7 . . A 1 -12.018 83.906 36.874 1.00 36.48 ? O LEU 7 A 1 
ATOM 28 C CB LEU 7 . . A 1 -14.409 85.233 37.811 1.00 33.65 ? CB LEU 7 A 1 
ATOM 29 C CG LEU 7 . . A 1 -15.741 84.489 37.662 1.00 33.73 ? CG LEU 7 A 1 
ATOM 30 C CD1 LEU 7 . . A 1 -15.669 83.103 37.017 1.00 34.68 ? CD1 LEU 7 A 1 
ATOM 31 C CD2 LEU 7 . . A 1 -16.471 84.394 38.993 1.00 34.9 ? CD2 LEU 7 A 1 
ATOM 32 N N VAL 8 . . A 1 -12.856 82.204 38.136 1.00 24.81 ? N VAL 8 A 1 
ATOM 33 C CA VAL 8 . . A 1 -12.232 81.181 37.334 1.00 21.36 ? CA VAL 8 A 1 
ATOM 34 C C VAL 8 . . A 1 -13.261 80.103 37.069 1.00 25.4 ? C VAL 8 A 1 
ATOM 35 O O VAL 8 . . A 1 -14.082 79.793 37.921 1.00 27.94 ? O VAL 8 A 1 
ATOM 36 C CB VAL 8 . . A 1 -11.015 80.653 38.107 1.00 15.33 ? CB VAL 8 A 1 
ATOM 37 C CG1 VAL 8 . . A 1 -10.339 79.451 37.430 1.00 17.12 ? CG1 VAL 8 A 1 
ATOM 38 C CG2 VAL 8 . . A 1 -9.983 81.780 38.306 1.00 14.32 ? CG2 VAL 8 A 1 
ATOM 39 N N ASN 9 . . A 1 -13.228 79.552 35.849 1.00 29.47 ? N ASN 9 A 1 
ATOM 40 C CA ASN 9 . . A 1 -14.133 78.459 35.493 1.00 33.22 ? CA ASN 9 A 1 
ATOM 41 C C ASN 9 . . A 1 -13.227 77.276 35.611 1.00 34.13 ? C ASN 9 A 1 
ATOM 42 O O ASN 9 . . A 1 -12.125 77.308 35.074 1.00 35.41 ? O ASN 9 A 1 
ATOM 43 C CB ASN 9 . . A 1 -14.555 78.386 34.013 1.00 38.11 ? CB ASN 9 A 1 
ATOM 44 C CG ASN 9 . . A 1 -15.552 79.424 33.597 1.00 42.62 ? CG ASN 9 A 1 
ATOM 45 O OD1 ASN 9 . . A 1 -16.720 79.332 33.924 1.00 48.35 ? OD1 ASN 9 A 1 
ATOM 46 N ND2 ASN 9 . . A 1 -15.081 80.421 32.850 1.00 41.34 ? ND2 ASN 9 A 1 
ATOM 47 N N THR 10 . . A 1 -13.656 76.260 36.320 1.00 33.2 ? N THR 10 A 1 
ATOM 48 C CA THR 10 . . A 1 -12.829 75.086 36.438 1.00 30.23 ? CA THR 10 A 1 
ATOM 49 C C THR 10 . . A 1 -13.712 74.031 35.844 1.00 31.69 ? C THR 10 A 1 
ATOM 50 O O THR 10 . . A 1 -14.915 74.252 35.715 1.00 35.98 ? O THR 10 A 1 
ATOM 51 C CB THR 10 . . A 1 -12.478 74.820 37.913 1.00 27.41 ? CB THR 10 A 1 
ATOM 52 O OG1 THR 10 . . A 1 -13.619 74.419 38.674 1.00 24.65 ? OG1 THR 10 A 1 
ATOM 53 C CG2 THR 10 . . A 1 -11.894 76.058 38.615 1.00 27.48 ? CG2 THR 10 A 1 
ATOM 54 N N LYS 11 . . A 1 -13.156 72.866 35.542 1.00 27.84 ? N LYS 11 A 1 
ATOM 55 C CA LYS 11 . . A 1 -14.023 71.850 34.980 1.00 24.67 ? CA LYS 11 A 1 
ATOM 56 C C LYS 11 . . A 1 -15.154 71.440 35.929 1.00 24.68 ? C LYS 11 A 1 
ATOM 57 O O LYS 11 . . A 1 -16.072 70.775 35.486 1.00 27.54 ? O LYS 11 A 1 
ATOM 58 C CB LYS 11 . . A 1 -13.208 70.653 34.493 1.00 17.2 ? CB LYS 11 A 1 
ATOM 59 C CG LYS 11 . . A 1 -12.087 71.099 33.547 1.00 14.65 ? CG LYS 11 A 1 
ATOM 60 C CD LYS 11 . . A 1 -11.250 69.939 33.014 1.00 16.35 ? CD LYS 11 A 1 
ATOM 61 C CE LYS 11 . . A 1 -9.911 70.312 32.358 1.00 19.73 ? CE LYS 11 A 1 
ATOM 62 N NZ LYS 11 . . A 1 -9.107 69.103 32.179 1.00 22.74 ? NZ LYS 11 A 1 
ATOM 63 N N SER 12 . . A 1 -15.078 71.792 37.231 1.00 27.83 ? N SER 12 A 1 
ATOM 64 C CA SER 12 . . A 1 -16.163 71.425 38.154 1.00 28.06 ? CA SER 12 A 1 
ATOM 65 C C SER 12 . . A 1 -17.186 72.558 38.349 1.00 29.85 ? C SER 12 A 1 
ATOM 66 O O SER 12 . . A 1 -18.303 72.296 38.787 1.00 26.76 ? O SER 12 A 1 
ATOM 67 C CB SER 12 . . A 1 -15.645 71.067 39.569 1.00 28.31 ? CB SER 12 A 1 
ATOM 68 O OG SER 12 . . A 1 -14.456 70.262 39.614 1.00 28.89 ? OG SER 12 A 1 
ATOM 69 N N GLY 13 . . A 1 -16.789 73.809 38.067 1.00 27.92 ? N GLY 13 A 1 
ATOM 70 C CA GLY 13 . . A 1 -17.743 74.889 38.268 1.00 30.42 ? CA GLY 13 A 1 
ATOM 71 C C GLY 13 . . A 1 -16.970 76.173 38.361 1.00 32.86 ? C GLY 13 A 1 
ATOM 72 O O GLY 13 . . A 1 -15.750 76.147 38.199 1.00 31.43 ? O GLY 13 A 1 
ATOM 73 N N LYS 14 . . A 1 -17.661 77.300 38.603 1.00 34.06 ? N LYS 14 A 1 
ATOM 74 C CA LYS 14 . . A 1 -16.946 78.577 38.695 1.00 35.67 ? CA LYS 14 A 1 
ATOM 75 C C LYS 14 . . A 1 -16.546 78.847 40.127 1.00 34.96 ? C LYS 14 A 1 
ATOM 76 O O LYS 14 . . A 1 -17.215 78.370 41.034 1.00 34.65 ? O LYS 14 A 1 
ATOM 77 C CB LYS 14 . . A 1 -17.839 79.721 38.192 1.00 38.99 ? CB LYS 14 A 1 
ATOM 78 C CG LYS 14 . . A 1 -17.873 79.759 36.661 1.00 47.77 ? CG LYS 14 A 1 
ATOM 79 C CD LYS 14 . . A 1 -18.766 80.858 36.070 1.00 55.48 ? CD LYS 14 A 1 
ATOM 80 C CE LYS 14 . . A 1 -20.267 80.650 36.336 1.00 64.81 ? CE LYS 14 A 1 
ATOM 81 N NZ LYS 14 . . A 1 -20.749 79.427 35.705 1.00 71 ? NZ LYS 14 A 1 
ATOM 82 N N VAL 15 . . A 1 -15.479 79.629 40.328 1.00 34.04 ? N VAL 15 A 1 
ATOM 83 C CA VAL 15 . . A 1 -15.026 79.952 41.667 1.00 32.93 ? CA VAL 15 A 1 
ATOM 84 C C VAL 15 . . A 1 -14.591 81.417 41.683 1.00 34.62 ? C VAL 15 A 1 
ATOM 85 O O VAL 15 . . A 1 -13.953 81.902 40.751 1.00 29.89 ? O VAL 15 A 1 
ATOM 86 C CB VAL 15 . . A 1 -13.875 79.002 42.098 1.00 29.03 ? CB VAL 15 A 1 
ATOM 87 C CG1 VAL 15 . . A 1 -14.269 77.516 42.075 1.00 29.98 ? CG1 VAL 15 A 1 
ATOM 88 C CG2 VAL 15 . . A 1 -12.622 79.141 41.229 1.00 31.49 ? CG2 VAL 15 A 1 
ATOM 89 N N MET 16 . . A 1 -14.981 82.082 42.777 1.00 37.7 ? N MET 16 A 1 
ATOM 90 C CA MET 16 . . A 1 -14.696 83.486 43.083 1.00 39.31 ? CA MET 16 A 1 
ATOM 91 C C MET 16 . . A 1 -13.672 83.472 44.208 1.00 37.45 ? C MET 16 A 1 
ATOM 92 O O MET 16 . . A 1 -13.922 82.839 45.227 1.00 37.64 ? O MET 16 A 1 
ATOM 93 C CB MET 16 . . A 1 -15.964 84.164 43.671 1.00 43.76 ? CB MET 16 A 1 
ATOM 94 C CG MET 16 . . A 1 -16.786 84.967 42.656 1.00 51.8 ? CG MET 16 A 1 
ATOM 95 S SD MET 16 . . A 1 -15.852 86.472 42.182 1.00 59.52 ? SD MET 16 A 1 
ATOM 96 C CE MET 16 . . A 1 -16.117 87.473 43.685 1.00 62.28 ? CE MET 16 A 1 
ATOM 97 N N GLY 17 . . A 1 -12.555 84.166 44.044 1.00 35.12 ? N GLY 17 A 1 
ATOM 98 C CA GLY 17 . . A 1 -11.542 84.181 45.098 1.00 31.94 ? CA GLY 17 A 1 
ATOM 99 C C GLY 17 . . A 1 -11.538 85.515 45.789 1.00 29.25 ? C GLY 17 A 1 
ATOM 100 O O GLY 17 . . A 1 -12.538 86.225 45.821 1.00 29.77 ? O GLY 17 A 1 
ATOM 101 N N THR 18 . . A 1 -10.387 85.877 46.335 1.00 29.14 ? N THR 18 A 1 
ATOM 102 C CA THR 18 . . A 1 -10.240 87.143 47.021 1.00 32.39 ? CA THR 18 A 1 
ATOM 103 C C THR 18 . . A 1 -8.877 87.671 46.695 1.00 29.82 ? C THR 18 A 1 
ATOM 104 O O THR 18 . . A 1 -7.952 86.944 46.354 1.00 29.28 ? O THR 18 A 1 
ATOM 105 C CB THR 18 . . A 1 -10.270 86.929 48.552 1.00 38.14 ? CB THR 18 A 1 
ATOM 106 O OG1 THR 18 . . A 1 -11.384 86.119 48.917 1.00 42.11 ? OG1 THR 18 A 1 
ATOM 107 C CG2 THR 18 . . A 1 -10.355 88.216 49.399 1.00 41.82 ? CG2 THR 18 A 1 
ATOM 108 N N ARG 19 . . A 1 -8.772 88.981 46.807 1.00 28.01 ? N ARG 19 A 1 
ATOM 109 C CA ARG 19 . . A 1 -7.503 89.605 46.570 1.00 29.07 ? CA ARG 19 A 1 
ATOM 110 C C ARG 19 . . A 1 -6.948 89.704 47.989 1.00 30.93 ? C ARG 19 A 1 
ATOM 111 O O ARG 19 . . A 1 -7.634 90.258 48.842 1.00 35.56 ? O ARG 19 A 1 
ATOM 112 C CB ARG 19 . . A 1 -7.758 90.976 45.920 1.00 28.93 ? CB ARG 19 A 1 
ATOM 113 C CG ARG 19 . . A 1 -6.503 91.613 45.339 1.00 32.23 ? CG ARG 19 A 1 
ATOM 114 C CD ARG 19 . . A 1 -6.762 93.028 44.816 1.00 35.26 ? CD ARG 19 A 1 
ATOM 115 N N VAL 20 . . A 1 -5.760 89.164 48.263 1.00 30.18 ? N VAL 20 A 1 
ATOM 116 C CA VAL 20 . . A 1 -5.210 89.235 49.617 1.00 26.81 ? CA VAL 20 A 1 
ATOM 117 C C VAL 20 . . A 1 -3.984 90.126 49.576 1.00 28.42 ? C VAL 20 A 1 
ATOM 118 O O VAL 20 . . A 1 -3.243 90.053 48.604 1.00 28.65 ? O VAL 20 A 1 
ATOM 119 C CB VAL 20 . . A 1 -4.849 87.825 50.132 1.00 25.26 ? CB VAL 20 A 1 
ATOM 120 C CG1 VAL 20 . . A 1 -6.086 86.908 50.086 1.00 20.35 ? CG1 VAL 20 A 1 
ATOM 121 C CG2 VAL 20 . . A 1 -3.672 87.168 49.377 1.00 25.28 ? CG2 VAL 20 A 1 
ATOM 122 N N PRO 21 . . A 1 -3.764 90.961 50.603 1.00 29.36 ? N PRO 21 A 1 
ATOM 123 C CA PRO 21 . . A 1 -2.543 91.749 50.665 1.00 28.64 ? CA PRO 21 A 1 
ATOM 124 C C PRO 21 . . A 1 -1.347 90.886 50.931 1.00 28.38 ? C PRO 21 A 1 
ATOM 125 O O PRO 21 . . A 1 -1.405 89.986 51.758 1.00 29.32 ? O PRO 21 A 1 
ATOM 126 C CB PRO 21 . . A 1 -2.741 92.681 51.869 1.00 30.26 ? CB PRO 21 A 1 
ATOM 127 C CG PRO 21 . . A 1 -4.219 92.582 52.263 1.00 31.39 ? CG PRO 21 A 1 
ATOM 128 C CD PRO 21 . . A 1 -4.740 91.285 51.635 1.00 31.49 ? CD PRO 21 A 1 
ATOM 129 N N VAL 22 . . A 1 -0.249 91.183 50.261 1.00 29.82 ? N VAL 22 A 1 
ATOM 130 C CA VAL 22 . . A 1 0.960 90.419 50.471 1.00 31.13 ? CA VAL 22 A 1 
ATOM 131 C C VAL 22 . . A 1 2.012 91.460 50.498 1.00 34 ? C VAL 22 A 1 
ATOM 132 O O VAL 22 . . A 1 2.306 92.090 49.498 1.00 36.68 ? O VAL 22 A 1 
ATOM 133 C CB VAL 22 . . A 1 1.232 89.459 49.316 1.00 28.17 ? CB VAL 22 A 1 
ATOM 134 C CG1 VAL 22 . . A 1 2.433 88.577 49.605 1.00 27.98 ? CG1 VAL 22 A 1 
ATOM 135 C CG2 VAL 22 . . A 1 0.011 88.599 49.042 1.00 33 ? CG2 VAL 22 A 1 
ATOM 136 N N LEU 23 . . A 1 2.605 91.635 51.659 1.00 35.38 ? N LEU 23 A 1 
ATOM 137 C CA LEU 23 . . A 1 3.623 92.660 51.758 1.00 37.84 ? CA LEU 23 A 1 
ATOM 138 C C LEU 23 . . A 1 3.003 93.998 51.372 1.00 43.58 ? C LEU 23 A 1 
ATOM 139 O O LEU 23 . . A 1 2.056 94.464 51.991 1.00 47.15 ? O LEU 23 A 1 
ATOM 140 C CB LEU 23 . . A 1 4.926 92.342 51.009 1.00 34.91 ? CB LEU 23 A 1 
ATOM 141 C CG LEU 23 . . A 1 5.762 91.224 51.648 1.00 37.14 ? CG LEU 23 A 1 
ATOM 142 C CD1 LEU 23 . . A 1 5.306 89.823 51.252 1.00 37.74 ? CD1 LEU 23 A 1 
ATOM 143 C CD2 LEU 23 . . A 1 7.228 91.372 51.229 1.00 43.47 ? CD2 LEU 23 A 1 
ATOM 144 N N SER 24 . . A 1 3.546 94.547 50.304 1.00 45.59 ? N SER 24 A 1 
ATOM 145 C CA SER 24 . . A 1 3.151 95.833 49.783 1.00 47.78 ? CA SER 24 A 1 
ATOM 146 C C SER 24 . . A 1 2.170 95.764 48.633 1.00 46.42 ? C SER 24 A 1 
ATOM 147 O O SER 24 . . A 1 1.802 96.789 48.070 1.00 49.47 ? O SER 24 A 1 
ATOM 148 C CB SER 24 . . A 1 4.454 96.470 49.252 1.00 53.04 ? CB SER 24 A 1 
ATOM 149 O OG SER 24 . . A 1 5.276 95.514 48.535 1.00 56.67 ? OG SER 24 A 1 
ATOM 150 N N SER 25 . . A 1 1.764 94.551 48.285 1.00 43.6 ? N SER 25 A 1 
ATOM 151 C CA SER 25 . . A 1 0.900 94.351 47.149 1.00 41.55 ? CA SER 25 A 1 
ATOM 152 C C SER 25 . . A 1 -0.283 93.474 47.480 1.00 39.27 ? C SER 25 A 1 
ATOM 153 O O SER 25 . . A 1 -0.777 93.456 48.602 1.00 42.44 ? O SER 25 A 1 
ATOM 154 C CB SER 25 . . A 1 1.780 93.725 46.060 1.00 43.12 ? CB SER 25 A 1 
ATOM 155 O OG SER 25 . . A 1 3.058 94.368 46.008 1.00 49.23 ? OG SER 25 A 1 
ATOM 156 N N HIS 26 . . A 1 -0.731 92.728 46.465 1.00 35.32 ? N HIS 26 A 1 
ATOM 157 C CA HIS 26 . . A 1 -1.858 91.841 46.579 1.00 32.06 ? CA HIS 26 A 1 
ATOM 158 C C HIS 26 . . A 1 -1.588 90.547 45.794 1.00 29.59 ? C HIS 26 A 1 
ATOM 159 O O HIS 26 . . A 1 -0.578 90.415 45.113 1.00 31.42 ? O HIS 26 A 1 
ATOM 160 C CB HIS 26 . . A 1 -3.032 92.623 45.990 1.00 31.02 ? CB HIS 26 A 1 
ATOM 161 N N ILE 27 . . A 1 -2.509 89.600 45.908 1.00 21.5 ? N ILE 27 A 1 
ATOM 162 C CA ILE 27 . . A 1 -2.427 88.321 45.230 1.00 20.27 ? CA ILE 27 A 1 
ATOM 163 C C ILE 27 . . A 1 -3.851 87.860 45.203 1.00 21.51 ? C ILE 27 A 1 
ATOM 164 O O ILE 27 . . A 1 -4.717 88.495 45.793 1.00 19.8 ? O ILE 27 A 1 
ATOM 165 C CB ILE 27 . . A 1 -1.505 87.378 46.027 1.00 19.81 ? CB ILE 27 A 1 
ATOM 166 C CG1 ILE 27 . . A 1 -0.111 87.355 45.413 1.00 25.98 ? CG1 ILE 27 A 1 
ATOM 167 C CG2 ILE 27 . . A 1 -2.007 85.970 46.354 1.00 21.89 ? CG2 ILE 27 A 1 
ATOM 168 C CD1 ILE 27 . . A 1 0.663 86.040 45.648 1.00 33.64 ? CD1 ILE 27 A 1 
ATOM 169 N N SER 28 . . A 1 -4.094 86.767 44.510 1.00 21.19 ? N SER 28 A 1 
ATOM 170 C CA SER 28 . . A 1 -5.439 86.251 44.469 1.00 25.17 ? CA SER 28 A 1 
ATOM 171 C C SER 28 . . A 1 -5.369 85.028 45.334 1.00 25.66 ? C SER 28 A 1 
ATOM 172 O O SER 28 . . A 1 -4.345 84.353 45.388 1.00 30.04 ? O SER 28 A 1 
ATOM 173 C CB SER 28 . . A 1 -5.835 85.861 43.030 1.00 29.04 ? CB SER 28 A 1 
ATOM 174 O OG SER 28 . . A 1 -5.758 86.989 42.156 1.00 36.88 ? OG SER 28 A 1 
ATOM 175 N N ALA 29 . . A 1 -6.460 84.718 46.010 1.00 23.77 ? N ALA 29 A 1 
ATOM 176 C CA ALA 29 . . A 1 -6.460 83.548 46.848 1.00 21.82 ? CA ALA 29 A 1 
ATOM 177 C C ALA 29 . . A 1 -7.798 82.928 46.654 1.00 22.7 ? C ALA 29 A 1 
ATOM 178 O O ALA 29 . . A 1 -8.797 83.637 46.615 1.00 21.72 ? O ALA 29 A 1 
ATOM 179 C CB ALA 29 . . A 1 -6.325 83.972 48.315 1.00 24.17 ? CB ALA 29 A 1 
ATOM 180 N N PHE 30 . . A 1 -7.788 81.613 46.502 1.00 22.31 ? N PHE 30 A 1 
ATOM 181 C CA PHE 30 . . A 1 -9.018 80.867 46.330 1.00 23.55 ? CA PHE 30 A 1 
ATOM 182 C C PHE 30 . . A 1 -8.917 79.880 47.469 1.00 24.51 ? C PHE 30 A 1 
ATOM 183 O O PHE 30 . . A 1 -8.094 78.969 47.399 1.00 27.63 ? O PHE 30 A 1 
ATOM 184 C CB PHE 30 . . A 1 -9.061 80.119 44.960 1.00 25.71 ? CB PHE 30 A 1 
ATOM 185 C CG PHE 30 . . A 1 -9.027 81.019 43.728 1.00 21.98 ? CG PHE 30 A 1 
ATOM 186 C CD1 PHE 30 . . A 1 -7.797 81.505 43.221 1.00 18.64 ? CD1 PHE 30 A 1 
ATOM 187 C CD2 PHE 30 . . A 1 -10.233 81.399 43.094 1.00 19.09 ? CD2 PHE 30 A 1 
ATOM 188 C CE1 PHE 30 . . A 1 -7.779 82.375 42.119 1.00 16.13 ? CE1 PHE 30 A 1 
ATOM 189 C CE2 PHE 30 . . A 1 -10.221 82.265 41.995 1.00 12.59 ? CE2 PHE 30 A 1 
ATOM 190 C CZ PHE 30 . . A 1 -8.995 82.757 41.517 1.00 19.18 ? CZ PHE 30 A 1 
ATOM 191 N N LEU 31 . . A 1 -9.699 80.075 48.528 1.00 22.04 ? N LEU 31 A 1 
ATOM 192 C CA LEU 31 . . A 1 -9.615 79.160 49.663 1.00 18.95 ? CA LEU 31 A 1 
ATOM 193 C C LEU 31 . . A 1 -10.854 78.281 49.734 1.00 20.31 ? C LEU 31 A 1 
ATOM 194 O O LEU 31 . . A 1 -11.951 78.708 49.409 1.00 22.57 ? O LEU 31 A 1 
ATOM 195 C CB LEU 31 . . A 1 -9.615 79.944 50.992 1.00 15.9 ? CB LEU 31 A 1 
ATOM 196 C CG LEU 31 . . A 1 -8.438 80.872 51.338 1.00 10.17 ? CG LEU 31 A 1 
ATOM 197 C CD1 LEU 31 . . A 1 -7.296 80.912 50.334 1.00 9.79 ? CD1 LEU 31 A 1 
ATOM 198 C CD2 LEU 31 . . A 1 -8.958 82.277 51.614 1.00 7.92 ? CD2 LEU 31 A 1 
ATOM 199 N N GLY 32 . . A 1 -10.675 77.043 50.189 1.00 19.63 ? N GLY 32 A 1 
ATOM 200 C CA GLY 32 . . A 1 -11.825 76.159 50.338 1.00 17.79 ? CA GLY 32 A 1 
ATOM 201 C C GLY 32 . . A 1 -12.485 75.571 49.094 1.00 17.48 ? C GLY 32 A 1 
ATOM 202 O O GLY 32 . . A 1 -13.682 75.307 49.118 1.00 19.31 ? O GLY 32 A 1 
ATOM 203 N N ILE 33 . . A 1 -11.741 75.327 47.998 1.00 16.16 ? N ILE 33 A 1 
ATOM 204 C CA ILE 33 . . A 1 -12.403 74.743 46.822 1.00 12.47 ? CA ILE 33 A 1 
ATOM 205 C C ILE 33 . . A 1 -12.593 73.236 47.093 1.00 11.92 ? C ILE 33 A 1 
ATOM 206 O O ILE 33 . . A 1 -11.624 72.549 47.397 1.00 15.94 ? O ILE 33 A 1 
ATOM 207 C CB ILE 33 . . A 1 -11.539 74.952 45.567 1.00 9.82 ? CB ILE 33 A 1 
ATOM 208 C CG1 ILE 33 . . A 1 -11.207 76.435 45.302 1.00 9.7 ? CG1 ILE 33 A 1 
ATOM 209 C CG2 ILE 33 . . A 1 -12.199 74.334 44.332 1.00 11.4 ? CG2 ILE 33 A 1 
ATOM 210 C CD1 ILE 33 . . A 1 -10.035 76.570 44.319 1.00 10.55 ? CD1 ILE 33 A 1 
ATOM 211 N N PRO 34 . . A 1 -13.822 72.711 47.015 1.00 9.19 ? N PRO 34 A 1 
ATOM 212 C CA PRO 34 . . A 1 -14.031 71.303 47.350 1.00 12.31 ? CA PRO 34 A 1 
ATOM 213 C C PRO 34 . . A 1 -13.398 70.436 46.293 1.00 13.3 ? C PRO 34 A 1 
ATOM 214 O O PRO 34 . . A 1 -13.393 70.816 45.138 1.00 18.57 ? O PRO 34 A 1 
ATOM 215 C CB PRO 34 . . A 1 -15.562 71.124 47.334 1.00 8.07 ? CB PRO 34 A 1 
ATOM 216 C CG PRO 34 . . A 1 -16.099 72.321 46.537 1.00 5.81 ? CG PRO 34 A 1 
ATOM 217 C CD PRO 34 . . A 1 -15.028 73.419 46.629 1.00 7.7 ? CD PRO 34 A 1 
ATOM 218 N N PHE 35 . . A 1 -12.895 69.263 46.671 1.00 14.36 ? N PHE 35 A 1 
ATOM 219 C CA PHE 35 . . A 1 -12.300 68.406 45.655 1.00 9.91 ? CA PHE 35 A 1 
ATOM 220 C C PHE 35 . . A 1 -12.831 66.998 45.693 1.00 12.79 ? C PHE 35 A 1 
ATOM 221 O O PHE 35 . . A 1 -12.381 66.173 44.914 1.00 15.8 ? O PHE 35 A 1 
ATOM 222 C CB PHE 35 . . A 1 -10.776 68.408 45.715 1.00 11.07 ? CB PHE 35 A 1 
ATOM 223 C CG PHE 35 . . A 1 -10.152 67.808 46.961 1.00 17.39 ? CG PHE 35 A 1 
ATOM 224 C CD1 PHE 35 . . A 1 -10.133 66.414 47.151 1.00 16.8 ? CD1 PHE 35 A 1 
ATOM 225 C CD2 PHE 35 . . A 1 -9.518 68.631 47.914 1.00 19.76 ? CD2 PHE 35 A 1 
ATOM 226 C CE1 PHE 35 . . A 1 -9.469 65.840 48.245 1.00 18.35 ? CE1 PHE 35 A 1 
ATOM 227 C CE2 PHE 35 . . A 1 -8.852 68.058 49.009 1.00 19.78 ? CE2 PHE 35 A 1 
ATOM 228 C CZ PHE 35 . . A 1 -8.822 66.664 49.171 1.00 20.22 ? CZ PHE 35 A 1 
ATOM 229 N N ALA 36 . . A 1 -13.774 66.688 46.592 1.00 10.85 ? N ALA 36 A 1 
ATOM 230 C CA ALA 36 . . A 1 -14.325 65.340 46.667 1.00 8.56 ? CA ALA 36 A 1 
ATOM 231 C C ALA 36 . . A 1 -15.632 65.480 47.393 1.00 12.49 ? C ALA 36 A 1 
ATOM 232 O O ALA 36 . . A 1 -15.897 66.525 47.967 1.00 18.58 ? O ALA 36 A 1 
ATOM 233 C CB ALA 36 . . A 1 -13.386 64.415 47.425 1.00 6.98 ? CB ALA 36 A 1 
ATOM 234 N N GLU 37 . . A 1 -16.480 64.461 47.356 1.00 17.66 ? N GLU 37 A 1 
ATOM 235 C CA GLU 37 . . A 1 -17.760 64.582 48.069 1.00 21.71 ? CA GLU 37 A 1 
ATOM 236 C C GLU 37 . . A 1 -17.514 64.410 49.571 1.00 22.94 ? C GLU 37 A 1 
ATOM 237 O O GLU 37 . . A 1 -16.832 63.452 49.918 1.00 26.27 ? O GLU 37 A 1 
ATOM 238 C CB GLU 37 . . A 1 -18.750 63.467 47.648 1.00 23.74 ? CB GLU 37 A 1 
ATOM 239 C CG GLU 37 . . A 1 -19.328 63.616 46.228 1.00 27.33 ? CG GLU 37 A 1 
ATOM 240 C CD GLU 37 . . A 1 -20.406 64.704 46.157 1.00 31.25 ? CD GLU 37 A 1 
ATOM 241 O OE1 GLU 37 . . A 1 -21.535 64.424 46.561 1.00 34.04 ? OE1 GLU 37 A 1 
ATOM 242 O OE2 GLU 37 . . A 1 -20.126 65.817 45.704 1.00 30.36 ? OE2 GLU 37 A 1 
ATOM 243 N N PRO 38 . . A 1 -18.101 65.289 50.436 1.00 23.11 ? N PRO 38 A 1 
ATOM 244 C CA PRO 38 . . A 1 -17.897 65.221 51.887 1.00 17.99 ? CA PRO 38 A 1 
ATOM 245 C C PRO 38 . . A 1 -18.053 63.833 52.455 1.00 17.78 ? C PRO 38 A 1 
ATOM 246 O O PRO 38 . . A 1 -19.148 63.295 52.367 1.00 23.08 ? O PRO 38 A 1 
ATOM 247 C CB PRO 38 . . A 1 -18.999 66.109 52.467 1.00 15.25 ? CB PRO 38 A 1 
ATOM 248 C CG PRO 38 . . A 1 -19.381 67.077 51.348 1.00 21.82 ? CG PRO 38 A 1 
ATOM 249 C CD PRO 38 . . A 1 -19.040 66.343 50.042 1.00 25.22 ? CD PRO 38 A 1 
ATOM 250 N N PRO 39 . . A 1 -16.988 63.271 53.040 1.00 14.62 ? N PRO 39 A 1 
ATOM 251 C CA PRO 39 . . A 1 -17.013 61.878 53.449 1.00 14.68 ? CA PRO 39 A 1 
ATOM 252 C C PRO 39 . . A 1 -17.702 61.743 54.784 1.00 18.19 ? C PRO 39 A 1 
ATOM 253 O O PRO 39 . . A 1 -17.113 61.328 55.779 1.00 26.5 ? O PRO 39 A 1 
ATOM 254 C CB PRO 39 . . A 1 -15.525 61.549 53.563 1.00 12.52 ? CB PRO 39 A 1 
ATOM 255 C CG PRO 39 . . A 1 -14.860 62.880 53.931 1.00 13.31 ? CG PRO 39 A 1 
ATOM 256 C CD PRO 39 . . A 1 -15.722 63.950 53.278 1.00 10.24 ? CD PRO 39 A 1 
ATOM 257 N N VAL 40 . . A 1 -18.959 62.123 54.810 1.00 17.25 ? N VAL 40 A 1 
ATOM 258 C CA VAL 40 . . A 1 -19.699 62.057 56.038 1.00 17.22 ? CA VAL 40 A 1 
ATOM 259 C C VAL 40 . . A 1 -20.662 60.892 55.947 1.00 20.33 ? C VAL 40 A 1 
ATOM 260 O O VAL 40 . . A 1 -20.742 60.152 54.976 1.00 25.8 ? O VAL 40 A 1 
ATOM 261 C CB VAL 40 . . A 1 -20.370 63.440 56.216 1.00 15.36 ? CB VAL 40 A 1 
ATOM 262 C CG1 VAL 40 . . A 1 -19.347 64.601 56.138 1.00 6.48 ? CG1 VAL 40 A 1 
ATOM 263 C CG2 VAL 40 . . A 1 -21.509 63.677 55.208 1.00 18.85 ? CG2 VAL 40 A 1 
ATOM 264 N N GLY 41 . . A 1 -21.420 60.721 57.009 1.00 24.29 ? N GLY 41 A 1 
ATOM 265 C CA GLY 41 . . A 1 -22.414 59.661 57.013 1.00 25.93 ? CA GLY 41 A 1 
ATOM 266 C C GLY 41 . . A 1 -21.868 58.298 56.733 1.00 26.15 ? C GLY 41 A 1 
ATOM 267 O O GLY 41 . . A 1 -20.822 57.901 57.228 1.00 30.02 ? O GLY 41 A 1 
ATOM 268 N N ASN 42 . . A 1 -22.623 57.602 55.878 1.00 28.14 ? N ASN 42 A 1 
ATOM 269 C CA ASN 42 . . A 1 -22.273 56.252 55.477 1.00 31.52 ? CA ASN 42 A 1 
ATOM 270 C C ASN 42 . . A 1 -20.982 56.182 54.642 1.00 32.76 ? C ASN 42 A 1 
ATOM 271 O O ASN 42 . . A 1 -20.514 55.113 54.276 1.00 31.62 ? O ASN 42 A 1 
ATOM 272 C CB ASN 42 . . A 1 -23.492 55.583 54.843 1.00 29.49 ? CB ASN 42 A 1 
ATOM 273 N N MET 43 . . A 1 -20.390 57.351 54.357 1.00 33.93 ? N MET 43 A 1 
ATOM 274 C CA MET 43 . . A 1 -19.153 57.405 53.590 1.00 34.65 ? CA MET 43 A 1 
ATOM 275 C C MET 43 . . A 1 -17.935 57.446 54.473 1.00 33.26 ? C MET 43 A 1 
ATOM 276 O O MET 43 . . A 1 -16.805 57.433 53.997 1.00 34.27 ? O MET 43 A 1 
ATOM 277 C CB MET 43 . . A 1 -19.165 58.630 52.682 1.00 37.67 ? CB MET 43 A 1 
ATOM 278 C CG MET 43 . . A 1 -20.371 58.550 51.737 1.00 40.13 ? CG MET 43 A 1 
ATOM 279 S SD MET 43 . . A 1 -19.833 59.076 50.095 1.00 47.63 ? SD MET 43 A 1 
ATOM 280 C CE MET 43 . . A 1 -19.690 60.877 50.378 1.00 44.23 ? CE MET 43 A 1 
ATOM 281 N N ARG 44 . . A 1 -18.166 57.528 55.783 1.00 30.06 ? N ARG 44 A 1 
ATOM 282 C CA ARG 44 . . A 1 -17.026 57.556 56.677 1.00 26.22 ? CA ARG 44 A 1 
ATOM 283 C C ARG 44 . . A 1 -16.200 56.290 56.450 1.00 23.34 ? C ARG 44 A 1 
ATOM 284 O O ARG 44 . . A 1 -16.777 55.227 56.309 1.00 17.04 ? O ARG 44 A 1 
ATOM 285 C CB ARG 44 . . A 1 -17.503 57.608 58.154 1.00 26.73 ? CB ARG 44 A 1 
ATOM 286 C CG ARG 44 . . A 1 -16.350 57.879 59.143 1.00 24.95 ? CG ARG 44 A 1 
ATOM 287 C CD ARG 44 . . A 1 -16.741 57.776 60.605 1.00 19.41 ? CD ARG 44 A 1 
ATOM 288 N NE ARG 44 . . A 1 -17.507 58.934 61.005 1.00 20.92 ? NE ARG 44 A 1 
ATOM 289 C CZ ARG 44 . . A 1 -18.057 58.982 62.228 1.00 25.75 ? CZ ARG 44 A 1 
ATOM 290 N NH1 ARG 44 . . A 1 -17.995 57.949 63.063 1.00 20.03 ? NH1 ARG 44 A 1 
ATOM 291 N NH2 ARG 44 . . A 1 -18.688 60.079 62.620 1.00 28.74 ? NH2 ARG 44 A 1 
ATOM 292 N N PHE 45 . . A 1 -14.874 56.430 56.432 1.00 22.58 ? N PHE 45 A 1 
ATOM 293 C CA PHE 45 . . A 1 -13.973 55.303 56.241 1.00 24.6 ? CA PHE 45 A 1 
ATOM 294 C C PHE 45 . . A 1 -13.869 54.856 54.801 1.00 26.95 ? C PHE 45 A 1 
ATOM 295 O O PHE 45 . . A 1 -12.971 54.090 54.462 1.00 32.12 ? O PHE 45 A 1 
ATOM 296 C CB PHE 45 . . A 1 -14.279 54.062 57.117 1.00 24.86 ? CB PHE 45 A 1 
ATOM 297 C CG PHE 45 . . A 1 -14.422 54.432 58.584 1.00 31.63 ? CG PHE 45 A 1 
ATOM 298 C CD1 PHE 45 . . A 1 -13.381 55.119 59.260 1.00 29.49 ? CD1 PHE 45 A 1 
ATOM 299 C CD2 PHE 45 . . A 1 -15.605 54.120 59.289 1.00 29.74 ? CD2 PHE 45 A 1 
ATOM 300 C CE1 PHE 45 . . A 1 -13.531 55.500 60.597 1.00 26.98 ? CE1 PHE 45 A 1 
ATOM 301 C CE2 PHE 45 . . A 1 -15.744 54.500 60.630 1.00 28.3 ? CE2 PHE 45 A 1 
ATOM 302 C CZ PHE 45 . . A 1 -14.716 55.196 61.278 1.00 26.58 ? CZ PHE 45 A 1 
ATOM 303 N N ARG 46 . . A 1 -14.770 55.330 53.947 1.00 26.89 ? N ARG 46 A 1 
ATOM 304 C CA ARG 46 . . A 1 -14.704 54.881 52.560 1.00 25.38 ? CA ARG 46 A 1 
ATOM 305 C C ARG 46 . . A 1 -13.835 55.815 51.756 1.00 22.97 ? C ARG 46 A 1 
ATOM 306 O O ARG 46 . . A 1 -13.538 56.937 52.136 1.00 19.69 ? O ARG 46 A 1 
ATOM 307 C CB ARG 46 . . A 1 -16.095 54.907 51.956 1.00 30.17 ? CB ARG 46 A 1 
ATOM 308 C CG ARG 46 . . A 1 -16.952 53.785 52.545 1.00 36.6 ? CG ARG 46 A 1 
ATOM 309 C CD ARG 46 . . A 1 -18.289 53.639 51.817 1.00 45.15 ? CD ARG 46 A 1 
ATOM 310 N NE ARG 46 . . A 1 -18.359 52.390 51.078 1.00 50.41 ? NE ARG 46 A 1 
ATOM 311 N N ARG 47 . . A 1 -13.446 55.274 50.622 1.00 17.96 ? N ARG 47 A 1 
ATOM 312 C CA ARG 47 . . A 1 -12.572 56.029 49.722 1.00 13.93 ? CA ARG 47 A 1 
ATOM 313 C C ARG 47 . . A 1 -13.318 57.269 49.231 1.00 10.14 ? C ARG 47 A 1 
ATOM 314 O O ARG 47 . . A 1 -14.526 57.161 49.107 1.00 14.08 ? O ARG 47 A 1 
ATOM 315 C CB ARG 47 . . A 1 -12.068 55.222 48.516 1.00 16.88 ? CB ARG 47 A 1 
ATOM 316 C CG ARG 47 . . A 1 -12.371 53.729 48.484 1.00 22.12 ? CG ARG 47 A 1 
ATOM 317 C CD ARG 47 . . A 1 -11.133 52.923 47.979 1.00 23.05 ? CD ARG 47 A 1 
ATOM 318 N NE ARG 47 . . A 1 -11.447 51.504 47.852 0.06 15.19 ? NE ARG 47 A 1 
ATOM 319 C CZ ARG 47 . . A 1 -10.463 50.635 47.534 0.06 12.62 ? CZ ARG 47 A 1 
ATOM 320 N NH1 ARG 47 . . A 1 -9.186 50.983 47.289 0.06 11.23 ? NH1 ARG 47 A 1 
ATOM 321 N NH2 ARG 47 . . A 1 -10.897 49.352 47.483 0.06 10.41 ? NH2 ARG 47 A 1 
ATOM 322 N N PRO 48 . . A 1 -12.618 58.367 48.935 1.00 6.34 ? N PRO 48 A 1 
ATOM 323 C CA PRO 48 . . A 1 -13.323 59.597 48.534 1.00 11.93 ? CA PRO 48 A 1 
ATOM 324 C C PRO 48 . . A 1 -13.937 59.577 47.126 1.00 16.79 ? C PRO 48 A 1 
ATOM 325 O O PRO 48 . . A 1 -13.374 59.012 46.195 1.00 17.1 ? O PRO 48 A 1 
ATOM 326 C CB PRO 48 . . A 1 -12.224 60.664 48.594 1.00 8.51 ? CB PRO 48 A 1 
ATOM 327 C CG PRO 48 . . A 1 -10.920 59.881 48.407 1.00 8.25 ? CG PRO 48 A 1 
ATOM 328 C CD PRO 48 . . A 1 -11.171 58.513 49.037 1.00 5.71 ? CD PRO 48 A 1 
ATOM 329 N N GLU 49 . . A 1 -15.109 60.234 46.973 1.00 20.27 ? N GLU 49 A 1 
ATOM 330 C CA GLU 49 . . A 1 -15.726 60.303 45.642 1.00 20.95 ? CA GLU 49 A 1 
ATOM 331 C C GLU 49 . . A 1 -15.296 61.616 45.036 1.00 20.57 ? C GLU 49 A 1 
ATOM 332 O O GLU 49 . . A 1 -15.185 62.573 45.792 1.00 21.43 ? O GLU 49 A 1 
ATOM 333 C CB GLU 49 . . A 1 -17.264 60.383 45.663 1.00 27.74 ? CB GLU 49 A 1 
ATOM 334 C CG GLU 49 . . A 1 -17.958 59.115 46.176 1.00 37.97 ? CG GLU 49 A 1 
ATOM 335 C CD GLU 49 . . A 1 -19.473 59.230 46.012 1.00 42.75 ? CD GLU 49 A 1 
ATOM 336 O OE1 GLU 49 . . A 1 -20.030 60.296 46.295 1.00 47.09 ? OE1 GLU 49 A 1 
ATOM 337 O OE2 GLU 49 . . A 1 -20.092 58.250 45.598 1.00 49.76 ? OE2 GLU 49 A 1 
ATOM 338 N N PRO 50 . . A 1 -15.143 61.696 43.692 1.00 19.49 ? N PRO 50 A 1 
ATOM 339 C CA PRO 50 . . A 1 -14.871 62.976 43.054 1.00 17.83 ? CA PRO 50 A 1 
ATOM 340 C C PRO 50 . . A 1 -16.095 63.827 43.265 1.00 22.18 ? C PRO 50 A 1 
ATOM 341 O O PRO 50 . . A 1 -17.208 63.309 43.296 1.00 26.65 ? O PRO 50 A 1 
ATOM 342 C CB PRO 50 . . A 1 -14.564 62.647 41.609 1.00 18.41 ? CB PRO 50 A 1 
ATOM 343 C CG PRO 50 . . A 1 -14.684 61.118 41.449 1.00 22.2 ? CG PRO 50 A 1 
ATOM 344 C CD PRO 50 . . A 1 -15.207 60.570 42.775 1.00 20.22 ? CD PRO 50 A 1 
ATOM 345 N N LYS 51 . . A 1 -15.878 65.129 43.433 1.00 24.77 ? N LYS 51 A 1 
ATOM 346 C CA LYS 51 . . A 1 -17.011 65.994 43.725 1.00 29.54 ? CA LYS 51 A 1 
ATOM 347 C C LYS 51 . . A 1 -17.920 66.304 42.558 1.00 33.14 ? C LYS 51 A 1 
ATOM 348 O O LYS 51 . . A 1 -17.460 66.654 41.482 1.00 36.22 ? O LYS 51 A 1 
ATOM 349 C CB LYS 51 . . A 1 -16.494 67.315 44.305 1.00 30.84 ? CB LYS 51 A 1 
ATOM 350 C CG LYS 51 . . A 1 -17.438 67.930 45.350 1.00 29.1 ? CG LYS 51 A 1 
ATOM 351 C CD LYS 51 . . A 1 -17.954 69.297 44.917 1.00 32.33 ? CD LYS 51 A 1 
ATOM 352 C CE LYS 51 . . A 1 -18.780 70.023 45.989 1.00 37.69 ? CE LYS 51 A 1 
ATOM 353 N NZ LYS 51 . . A 1 -19.987 69.282 46.342 1.00 44.09 ? NZ LYS 51 A 1 
ATOM 354 N N LYS 52 . . A 1 -19.237 66.214 42.814 1.00 33.86 ? N LYS 52 A 1 
ATOM 355 C CA LYS 52 . . A 1 -20.193 66.535 41.757 1.00 34.64 ? CA LYS 52 A 1 
ATOM 356 C C LYS 52 . . A 1 -20.045 68.015 41.406 1.00 34.51 ? C LYS 52 A 1 
ATOM 357 O O LYS 52 . . A 1 -19.902 68.825 42.311 1.00 32.61 ? O LYS 52 A 1 
ATOM 358 C CB LYS 52 . . A 1 -21.631 66.295 42.230 1.00 38.77 ? CB LYS 52 A 1 
ATOM 359 C CG LYS 52 . . A 1 -21.923 64.811 42.475 1.00 43.55 ? CG LYS 52 A 1 
ATOM 360 C CD LYS 52 . . A 1 -23.163 64.610 43.356 1.00 47.58 ? CD LYS 52 A 1 
ATOM 361 C CE LYS 52 . . A 1 -23.393 63.127 43.700 1.00 52.94 ? CE LYS 52 A 1 
ATOM 362 N NZ LYS 52 . . A 1 -24.124 62.998 44.953 1.00 56.7 ? NZ LYS 52 A 1 
ATOM 363 N N PRO 53 . . A 1 -20.056 68.371 40.105 1.00 35.14 ? N PRO 53 A 1 
ATOM 364 C CA PRO 53 . . A 1 -19.880 69.766 39.752 1.00 35.65 ? CA PRO 53 A 1 
ATOM 365 C C PRO 53 . . A 1 -20.983 70.593 40.350 1.00 36.92 ? C PRO 53 A 1 
ATOM 366 O O PRO 53 . . A 1 -22.042 70.101 40.731 1.00 37.97 ? O PRO 53 A 1 
ATOM 367 C CB PRO 53 . . A 1 -19.919 69.766 38.220 1.00 34.28 ? CB PRO 53 A 1 
ATOM 368 C CG PRO 53 . . A 1 -19.604 68.327 37.802 1.00 32.67 ? CG PRO 53 A 1 
ATOM 369 C CD PRO 53 . . A 1 -20.125 67.473 38.956 1.00 33.93 ? CD PRO 53 A 1 
ATOM 370 N N TRP 54 . . A 1 -20.715 71.881 40.395 1.00 37.83 ? N TRP 54 A 1 
ATOM 371 C CA TRP 54 . . A 1 -21.704 72.773 40.948 1.00 37.84 ? CA TRP 54 A 1 
ATOM 372 C C TRP 54 . . A 1 -22.015 73.853 39.924 1.00 41.97 ? C TRP 54 A 1 
ATOM 373 O O TRP 54 . . A 1 -21.310 74.126 38.951 1.00 41.63 ? O TRP 54 A 1 
ATOM 374 C CB TRP 54 . . A 1 -21.223 73.316 42.315 1.00 30.12 ? CB TRP 54 A 1 
ATOM 375 C CG TRP 54 . . A 1 -19.918 74.055 42.160 1.00 17.64 ? CG TRP 54 A 1 
ATOM 376 C CD1 TRP 54 . . A 1 -19.780 75.404 41.755 1.00 17.68 ? CD1 TRP 54 A 1 
ATOM 377 C CD2 TRP 54 . . A 1 -18.631 73.527 42.308 1.00 15.11 ? CD2 TRP 54 A 1 
ATOM 378 N NE1 TRP 54 . . A 1 -18.473 75.731 41.635 1.00 18.46 ? NE1 TRP 54 A 1 
ATOM 379 C CE2 TRP 54 . . A 1 -17.707 74.634 41.955 1.00 16.29 ? CE2 TRP 54 A 1 
ATOM 380 C CE3 TRP 54 . . A 1 -18.123 72.274 42.655 1.00 9.58 ? CE3 TRP 54 A 1 
ATOM 381 C CZ2 TRP 54 . . A 1 -16.324 74.409 41.983 1.00 12.62 ? CZ2 TRP 54 A 1 
ATOM 382 C CZ3 TRP 54 . . A 1 -16.732 72.090 42.666 1.00 8.82 ? CZ3 TRP 54 A 1 
ATOM 383 C CH2 TRP 54 . . A 1 -15.847 73.138 42.342 1.00 11.55 ? CH2 TRP 54 A 1 
ATOM 384 N N SER 55 . . A 1 -23.157 74.468 40.195 1.00 46.06 ? N SER 55 A 1 
ATOM 385 C CA SER 55 . . A 1 -23.649 75.549 39.372 1.00 48.87 ? CA SER 55 A 1 
ATOM 386 C C SER 55 . . A 1 -23.364 76.787 40.199 1.00 47.85 ? C SER 55 A 1 
ATOM 387 O O SER 55 . . A 1 -23.043 76.715 41.382 1.00 46.18 ? O SER 55 A 1 
ATOM 388 C CB SER 55 . . A 1 -25.153 75.354 39.109 1.00 51.18 ? CB SER 55 A 1 
ATOM 389 O OG SER 55 . . A 1 -25.787 74.843 40.292 1.00 58.54 ? OG SER 55 A 1 
ATOM 390 N N GLY 56 . . A 1 -23.508 77.943 39.575 1.00 46.29 ? N GLY 56 A 1 
ATOM 391 C CA GLY 56 . . A 1 -23.243 79.120 40.376 1.00 46.52 ? CA GLY 56 A 1 
ATOM 392 C C GLY 56 . . A 1 -21.763 79.303 40.447 1.00 43.81 ? C GLY 56 A 1 
ATOM 393 O O GLY 56 . . A 1 -21.016 78.780 39.623 1.00 46.74 ? O GLY 56 A 1 
ATOM 394 N N VAL 57 . . A 1 -21.377 80.089 41.434 1.00 39.39 ? N VAL 57 A 1 
ATOM 395 C CA VAL 57 . . A 1 -19.994 80.367 41.663 1.00 35.44 ? CA VAL 57 A 1 
ATOM 396 C C VAL 57 . . A 1 -19.775 79.847 43.070 1.00 38.08 ? C VAL 57 A 1 
ATOM 397 O O VAL 57 . . A 1 -20.596 80.025 43.964 1.00 37.4 ? O VAL 57 A 1 
ATOM 398 C CB VAL 57 . . A 1 -19.733 81.891 41.571 1.00 29.31 ? CB VAL 57 A 1 
ATOM 399 C CG1 VAL 57 . . A 1 -18.822 82.249 40.414 1.00 29.88 ? CG1 VAL 57 A 1 
ATOM 400 C CG2 VAL 57 . . A 1 -21.016 82.725 41.454 1.00 35.24 ? CG2 VAL 57 A 1 
ATOM 401 N N TRP 58 . . A 1 -18.641 79.180 43.258 1.00 38.8 ? N TRP 58 A 1 
ATOM 402 C CA TRP 58 . . A 1 -18.314 78.692 44.572 1.00 34.49 ? CA TRP 58 A 1 
ATOM 403 C C TRP 58 . . A 1 -17.604 79.887 45.168 1.00 35.37 ? C TRP 58 A 1 
ATOM 404 O O TRP 58 . . A 1 -16.763 80.508 44.513 1.00 36.57 ? O TRP 58 A 1 
ATOM 405 C CB TRP 58 . . A 1 -17.320 77.542 44.483 1.00 32.34 ? CB TRP 58 A 1 
ATOM 406 C CG TRP 58 . . A 1 -17.216 76.872 45.822 1.00 33.36 ? CG TRP 58 A 1 
ATOM 407 C CD1 TRP 58 . . A 1 -16.307 77.208 46.851 1.00 30.36 ? CD1 TRP 58 A 1 
ATOM 408 C CD2 TRP 58 . . A 1 -18.023 75.828 46.280 1.00 30.42 ? CD2 TRP 58 A 1 
ATOM 409 N NE1 TRP 58 . . A 1 -16.530 76.417 47.920 1.00 30.04 ? NE1 TRP 58 A 1 
ATOM 410 C CE2 TRP 58 . . A 1 -17.560 75.553 47.647 1.00 28.9 ? CE2 TRP 58 A 1 
ATOM 411 C CE3 TRP 58 . . A 1 -19.060 75.079 45.722 1.00 32.78 ? CE3 TRP 58 A 1 
ATOM 412 C CZ2 TRP 58 . . A 1 -18.195 74.553 48.389 1.00 30.89 ? CZ2 TRP 58 A 1 
ATOM 413 C CZ3 TRP 58 . . A 1 -19.668 74.071 46.487 1.00 34.22 ? CZ3 TRP 58 A 1 
ATOM 414 C CH2 TRP 58 . . A 1 -19.244 73.819 47.804 1.00 35.78 ? CH2 TRP 58 A 1 
ATOM 415 N N ASN 59 . . A 1 -17.961 80.227 46.395 1.00 34.61 ? N ASN 59 A 1 
ATOM 416 C CA ASN 59 . . A 1 -17.306 81.370 47.007 1.00 32.65 ? CA ASN 59 A 1 
ATOM 417 C C ASN 59 . . A 1 -16.065 80.811 47.645 1.00 30.32 ? C ASN 59 A 1 
ATOM 418 O O ASN 59 . . A 1 -16.183 79.977 48.525 1.00 33.22 ? O ASN 59 A 1 
ATOM 419 C CB ASN 59 . . A 1 -18.226 81.979 48.075 1.00 37.84 ? CB ASN 59 A 1 
ATOM 420 C CG ASN 59 . . A 1 -17.671 83.293 48.596 1.00 42.52 ? CG ASN 59 A 1 
ATOM 421 O OD1 ASN 59 . . A 1 -17.007 83.365 49.615 1.00 47.22 ? OD1 ASN 59 A 1 
ATOM 422 N ND2 ASN 59 . . A 1 -17.927 84.356 47.842 1.00 44.27 ? ND2 ASN 59 A 1 
ATOM 423 N N ALA 60 . . A 1 -14.896 81.244 47.205 1.00 24.99 ? N ALA 60 A 1 
ATOM 424 C CA ALA 60 . . A 1 -13.669 80.730 47.765 1.00 23.98 ? CA ALA 60 A 1 
ATOM 425 C C ALA 60 . . A 1 -12.939 81.819 48.482 1.00 27.18 ? C ALA 60 A 1 
ATOM 426 O O ALA 60 . . A 1 -11.769 82.062 48.199 1.00 27.44 ? O ALA 60 A 1 
ATOM 427 C CB ALA 60 . . A 1 -12.767 80.191 46.652 1.00 26.41 ? CB ALA 60 A 1 
ATOM 428 N N SER 61 . . A 1 -13.642 82.467 49.421 1.00 31.48 ? N SER 61 A 1 
ATOM 429 C CA SER 61 . . A 1 -13.040 83.578 50.173 1.00 32.86 ? CA SER 61 A 1 
ATOM 430 C C SER 61 . . A 1 -12.625 83.304 51.622 1.00 34.53 ? C SER 61 A 1 
ATOM 431 O O SER 61 . . A 1 -12.053 84.157 52.298 1.00 36.5 ? O SER 61 A 1 
ATOM 432 C CB SER 61 . . A 1 -14.065 84.730 50.228 1.00 31.96 ? CB SER 61 A 1 
ATOM 433 O OG SER 61 . . A 1 -14.657 84.951 48.941 1.00 38.85 ? OG SER 61 A 1 
ATOM 434 N N THR 62 . . A 1 -12.931 82.118 52.137 1.00 33.87 ? N THR 62 A 1 
ATOM 435 C CA THR 62 . . A 1 -12.587 81.857 53.529 1.00 30.62 ? CA THR 62 A 1 
ATOM 436 C C THR 62 . . A 1 -11.978 80.477 53.615 1.00 28.79 ? C THR 62 A 1 
ATOM 437 O O THR 62 . . A 1 -12.095 79.707 52.675 1.00 32.61 ? O THR 62 A 1 
ATOM 438 C CB THR 62 . . A 1 -13.883 82.017 54.348 1.00 31.32 ? CB THR 62 A 1 
ATOM 439 O OG1 THR 62 . . A 1 -14.976 81.404 53.663 1.00 29.68 ? OG1 THR 62 A 1 
ATOM 440 C CG2 THR 62 . . A 1 -14.286 83.490 54.576 1.00 31.03 ? CG2 THR 62 A 1 
ATOM 441 N N TYR 63 . . A 1 -11.300 80.174 54.729 1.00 25.93 ? N TYR 63 A 1 
ATOM 442 C CA TYR 63 . . A 1 -10.717 78.836 54.813 1.00 19.78 ? CA TYR 63 A 1 
ATOM 443 C C TYR 63 . . A 1 -11.796 77.818 55.072 1.00 18.69 ? C TYR 63 A 1 
ATOM 444 O O TYR 63 . . A 1 -12.836 78.140 55.619 1.00 18.46 ? O TYR 63 A 1 
ATOM 445 C CB TYR 63 . . A 1 -9.722 78.710 55.951 1.00 15.15 ? CB TYR 63 A 1 
ATOM 446 C CG TYR 63 . . A 1 -8.453 79.424 55.622 1.00 15.43 ? CG TYR 63 A 1 
ATOM 447 C CD1 TYR 63 . . A 1 -7.489 78.794 54.827 1.00 15.81 ? CD1 TYR 63 A 1 
ATOM 448 C CD2 TYR 63 . . A 1 -8.225 80.720 56.109 1.00 17.62 ? CD2 TYR 63 A 1 
ATOM 449 C CE1 TYR 63 . . A 1 -6.285 79.443 54.537 1.00 19.43 ? CE1 TYR 63 A 1 
ATOM 450 C CE2 TYR 63 . . A 1 -7.024 81.375 55.809 1.00 20.65 ? CE2 TYR 63 A 1 
ATOM 451 C CZ TYR 63 . . A 1 -6.048 80.737 55.025 1.00 19.7 ? CZ TYR 63 A 1 
ATOM 452 O OH TYR 63 . . A 1 -4.857 81.380 54.735 1.00 24.19 ? OH TYR 63 A 1 
ATOM 453 N N PRO 64 . . A 1 -11.522 76.573 54.693 1.00 19.06 ? N PRO 64 A 1 
ATOM 454 C CA PRO 64 . . A 1 -12.468 75.517 55.001 1.00 20.68 ? CA PRO 64 A 1 
ATOM 455 C C PRO 64 . . A 1 -12.327 75.036 56.444 1.00 18.38 ? C PRO 64 A 1 
ATOM 456 O O PRO 64 . . A 1 -11.485 75.450 57.224 1.00 17.54 ? O PRO 64 A 1 
ATOM 457 C CB PRO 64 . . A 1 -12.081 74.422 53.982 1.00 22.54 ? CB PRO 64 A 1 
ATOM 458 C CG PRO 64 . . A 1 -10.591 74.661 53.665 1.00 21.58 ? CG PRO 64 A 1 
ATOM 459 C CD PRO 64 . . A 1 -10.386 76.162 53.866 1.00 19.54 ? CD PRO 64 A 1 
ATOM 460 N N ASN 65 . . A 1 -13.221 74.112 56.766 1.00 20.56 ? N ASN 65 A 1 
ATOM 461 C CA ASN 65 . . A 1 -13.196 73.527 58.091 1.00 23.26 ? CA ASN 65 A 1 
ATOM 462 C C ASN 65 . . A 1 -11.989 72.626 58.109 1.00 22.74 ? C ASN 65 A 1 
ATOM 463 O O ASN 65 . . A 1 -11.470 72.232 57.067 1.00 23.75 ? O ASN 65 A 1 
ATOM 464 C CB ASN 65 . . A 1 -14.439 72.651 58.366 1.00 27.73 ? CB ASN 65 A 1 
ATOM 465 C CG ASN 65 . . A 1 -15.731 73.455 58.323 1.00 36.61 ? CG ASN 65 A 1 
ATOM 466 O OD1 ASN 65 . . A 1 -15.859 74.583 58.789 1.00 37.06 ? OD1 ASN 65 A 1 
ATOM 467 N ND2 ASN 65 . . A 1 -16.725 72.834 57.702 1.00 40.45 ? ND2 ASN 65 A 1 
ATOM 468 N N ASN 66 . . A 1 -11.573 72.259 59.314 1.00 21.64 ? N ASN 66 A 1 
ATOM 469 C CA ASN 66 . . A 1 -10.423 71.387 59.440 1.00 16.44 ? CA ASN 66 A 1 
ATOM 470 C C ASN 66 . . A 1 -10.979 70.013 59.711 1.00 16.55 ? C ASN 66 A 1 
ATOM 471 O O ASN 66 . . A 1 -12.110 69.833 60.146 1.00 14.3 ? O ASN 66 A 1 
ATOM 472 C CB ASN 66 . . A 1 -9.482 71.882 60.547 1.00 16.96 ? CB ASN 66 A 1 
ATOM 473 C CG ASN 66 . . A 1 -8.813 73.191 60.115 1.00 18.49 ? CG ASN 66 A 1 
ATOM 474 O OD1 ASN 66 . . A 1 -8.817 73.579 58.965 1.00 26.03 ? OD1 ASN 66 A 1 
ATOM 475 N ND2 ASN 66 . . A 1 -8.183 73.894 61.037 1.00 16.89 ? ND2 ASN 66 A 1 
ATOM 476 N N CYS 67 . . A 1 -10.185 68.993 59.417 1.00 17.25 ? N CYS 67 A 1 
ATOM 477 C CA CYS 67 . . A 1 -10.706 67.656 59.682 1.00 18.57 ? CA CYS 67 A 1 
ATOM 478 C C CYS 67 . . A 1 -10.667 67.450 61.184 1.00 19.81 ? C CYS 67 A 1 
ATOM 479 O O CYS 67 . . A 1 -9.984 68.203 61.875 1.00 20.61 ? O CYS 67 A 1 
ATOM 480 C CB CYS 67 . . A 1 -9.863 66.601 58.960 1.00 17.42 ? CB CYS 67 A 1 
ATOM 481 S SG CYS 67 . . A 1 -9.905 66.802 57.151 1.00 18.98 ? SG CYS 67 A 1 
ATOM 482 N N GLN 68 . . A 1 -11.393 66.439 61.675 1.00 17.55 ? N GLN 68 A 1 
ATOM 483 C CA GLN 68 . . A 1 -11.407 66.168 63.091 1.00 17.18 ? CA GLN 68 A 1 
ATOM 484 C C GLN 68 . . A 1 -10.043 65.664 63.483 1.00 19.88 ? C GLN 68 A 1 
ATOM 485 O O GLN 68 . . A 1 -9.417 64.953 62.712 1.00 21.99 ? O GLN 68 A 1 
ATOM 486 C CB GLN 68 . . A 1 -12.416 65.039 63.353 1.00 15.22 ? CB GLN 68 A 1 
ATOM 487 C CG GLN 68 . . A 1 -13.847 65.325 62.915 1.00 18.79 ? CG GLN 68 A 1 
ATOM 488 C CD GLN 68 . . A 1 -14.639 66.144 63.915 1.00 21.79 ? CD GLN 68 A 1 
ATOM 489 O OE1 GLN 68 . . A 1 -15.813 65.936 64.118 1.00 25.17 ? OE1 GLN 68 A 1 
ATOM 490 N NE2 GLN 68 . . A 1 -14.006 67.092 64.571 1.00 21.53 ? NE2 GLN 68 A 1 
ATOM 491 N N GLN 69 . . A 1 -9.585 66.025 64.673 1.00 20.12 ? N GLN 69 A 1 
ATOM 492 C CA GLN 69 . . A 1 -8.279 65.555 65.080 1.00 18.14 ? CA GLN 69 A 1 
ATOM 493 C C GLN 69 . . A 1 -8.147 65.827 66.551 1.00 17.2 ? C GLN 69 A 1 
ATOM 494 O O GLN 69 . . A 1 -9.001 66.466 67.156 1.00 19.15 ? O GLN 69 A 1 
ATOM 495 C CB GLN 69 . . A 1 -7.197 66.296 64.294 1.00 13.21 ? CB GLN 69 A 1 
ATOM 496 C CG GLN 69 . . A 1 -7.408 67.813 64.392 1.00 13.01 ? CG GLN 69 A 1 
ATOM 497 C CD GLN 69 . . A 1 -6.498 68.483 63.423 1.00 16.68 ? CD GLN 69 A 1 
ATOM 498 O OE1 GLN 69 . . A 1 -5.318 68.723 63.680 1.00 11.84 ? OE1 GLN 69 A 1 
ATOM 499 N NE2 GLN 69 . . A 1 -7.090 68.699 62.256 1.00 13.06 ? NE2 GLN 69 A 1 
ATOM 500 N N TYR 70 . . A 1 -7.044 65.343 67.113 1.00 14.49 ? N TYR 70 A 1 
ATOM 501 C CA TYR 70 . . A 1 -6.790 65.538 68.513 1.00 12.98 ? CA TYR 70 A 1 
ATOM 502 C C TYR 70 . . A 1 -6.205 66.938 68.694 1.00 15.14 ? C TYR 70 A 1 
ATOM 503 O O TYR 70 . . A 1 -5.191 67.281 68.101 1.00 14.54 ? O TYR 70 A 1 
ATOM 504 C CB TYR 70 . . A 1 -5.840 64.438 68.969 1.00 12.17 ? CB TYR 70 A 1 
ATOM 505 C CG TYR 70 . . A 1 -5.233 64.737 70.316 1.00 23.88 ? CG TYR 70 A 1 
ATOM 506 C CD1 TYR 70 . . A 1 -5.991 64.599 71.488 1.00 25.6 ? CD1 TYR 70 A 1 
ATOM 507 C CD2 TYR 70 . . A 1 -3.895 65.176 70.399 1.00 30.1 ? CD2 TYR 70 A 1 
ATOM 508 C CE1 TYR 70 . . A 1 -5.410 64.871 72.737 1.00 33.68 ? CE1 TYR 70 A 1 
ATOM 509 C CE2 TYR 70 . . A 1 -3.309 65.448 71.647 1.00 34.94 ? CE2 TYR 70 A 1 
ATOM 510 C CZ TYR 70 . . A 1 -4.068 65.298 72.822 1.00 37.28 ? CZ TYR 70 A 1 
ATOM 511 O OH TYR 70 . . A 1 -3.512 65.590 74.064 1.00 42.92 ? OH TYR 70 A 1 
ATOM 512 N N VAL 71 . . A 1 -6.861 67.738 69.544 1.00 15.09 ? N VAL 71 A 1 
ATOM 513 C CA VAL 71 . . A 1 -6.376 69.079 69.781 1.00 17.72 ? CA VAL 71 A 1 
ATOM 514 C C VAL 71 . . A 1 -5.276 68.956 70.821 1.00 20.76 ? C VAL 71 A 1 
ATOM 515 O O VAL 71 . . A 1 -5.424 68.232 71.802 1.00 23.36 ? O VAL 71 A 1 
ATOM 516 C CB VAL 71 . . A 1 -7.523 69.971 70.266 1.00 13.32 ? CB VAL 71 A 1 
ATOM 517 C CG1 VAL 71 . . A 1 -7.165 71.450 70.135 1.00 14.34 ? CG1 VAL 71 A 1 
ATOM 518 C CG2 VAL 71 . . A 1 -8.824 69.702 69.504 1.00 20.84 ? CG2 VAL 71 A 1 
ATOM 519 N N ASP 72 . . A 1 -4.183 69.698 70.626 1.00 20.45 ? N ASP 72 A 1 
ATOM 520 C CA ASP 72 . . A 1 -3.127 69.544 71.594 1.00 21.84 ? CA ASP 72 A 1 
ATOM 521 C C ASP 72 . . A 1 -3.302 70.556 72.658 1.00 26.3 ? C ASP 72 A 1 
ATOM 522 O O ASP 72 . . A 1 -3.206 71.743 72.396 1.00 30.97 ? O ASP 72 A 1 
ATOM 523 C CB ASP 72 . . A 1 -1.754 69.806 70.955 1.00 20.11 ? CB ASP 72 A 1 
ATOM 524 C CG ASP 72 . . A 1 -0.569 69.712 71.938 1.00 16.69 ? CG ASP 72 A 1 
ATOM 525 O OD1 ASP 72 . . A 1 -0.730 69.182 73.035 1.00 14.3 ? OD1 ASP 72 A 1 
ATOM 526 O OD2 ASP 72 . . A 1 0.509 70.179 71.599 1.00 15.91 ? OD2 ASP 72 A 1 
ATOM 527 N N GLU 73 . . A 1 -3.506 70.103 73.893 1.00 26.74 ? N GLU 73 A 1 
ATOM 528 C CA GLU 73 . . A 1 -3.640 71.101 74.945 1.00 27.99 ? CA GLU 73 A 1 
ATOM 529 C C GLU 73 . . A 1 -2.727 70.780 76.094 1.00 27.05 ? C GLU 73 A 1 
ATOM 530 O O GLU 73 . . A 1 -3.059 70.917 77.258 1.00 29.33 ? O GLU 73 A 1 
ATOM 531 C CB GLU 73 . . A 1 -5.101 71.421 75.302 1.00 27.16 ? CB GLU 73 A 1 
ATOM 532 C CG GLU 73 . . A 1 -5.977 70.214 75.663 1.00 24.07 ? CG GLU 73 A 1 
ATOM 533 C CD GLU 73 . . A 1 -7.451 70.568 75.563 1.00 25.62 ? CD GLU 73 A 1 
ATOM 534 O OE1 GLU 73 . . A 1 -7.784 71.736 75.339 1.00 26.72 ? OE1 GLU 73 A 1 
ATOM 535 O OE2 GLU 73 . . A 1 -8.264 69.660 75.686 1.00 28.37 ? OE2 GLU 73 A 1 
ATOM 536 N N GLN 74 . . A 1 -1.517 70.335 75.725 1.00 24.18 ? N GLN 74 A 1 
ATOM 537 C CA GLN 74 . . A 1 -0.546 70.019 76.766 1.00 19.75 ? CA GLN 74 A 1 
ATOM 538 C C GLN 74 . . A 1 0.044 71.294 77.338 1.00 19.07 ? C GLN 74 A 1 
ATOM 539 O O GLN 74 . . A 1 0.621 71.275 78.414 1.00 27.55 ? O GLN 74 A 1 
ATOM 540 C CB GLN 74 . . A 1 0.568 69.058 76.295 1.00 17.91 ? CB GLN 74 A 1 
ATOM 541 C CG GLN 74 . . A 1 1.124 68.127 77.404 1.00 15.27 ? CG GLN 74 A 1 
ATOM 542 C CD GLN 74 . . A 1 1.981 68.819 78.458 1.00 19.09 ? CD GLN 74 A 1 
ATOM 543 N N PHE 75 . . A 1 -0.054 72.391 76.599 1.00 16.81 ? N PHE 75 A 1 
ATOM 544 C CA PHE 75 . . A 1 0.473 73.652 77.110 1.00 14.63 ? CA PHE 75 A 1 
ATOM 545 C C PHE 75 . . A 1 -0.519 74.701 76.670 1.00 15.75 ? C PHE 75 A 1 
ATOM 546 O O PHE 75 . . A 1 -0.237 75.476 75.759 1.00 12.66 ? O PHE 75 A 1 
ATOM 547 C CB PHE 75 . . A 1 1.868 73.986 76.534 1.00 15.63 ? CB PHE 75 A 1 
ATOM 548 C CG PHE 75 . . A 1 2.928 72.957 76.865 1.00 18.37 ? CG PHE 75 A 1 
ATOM 549 C CD1 PHE 75 . . A 1 3.598 72.994 78.100 1.00 20.71 ? CD1 PHE 75 A 1 
ATOM 550 C CD2 PHE 75 . . A 1 3.258 71.951 75.946 1.00 18.7 ? CD2 PHE 75 A 1 
ATOM 551 C CE1 PHE 75 . . A 1 4.584 72.045 78.399 1.00 19.08 ? CE1 PHE 75 A 1 
ATOM 552 C CE2 PHE 75 . . A 1 4.235 70.996 76.251 1.00 18.19 ? CE2 PHE 75 A 1 
ATOM 553 C CZ PHE 75 . . A 1 4.903 71.041 77.477 1.00 17.69 ? CZ PHE 75 A 1 
ATOM 554 N N PRO 76 . . A 1 -1.744 74.678 77.265 1.00 16.59 ? N PRO 76 A 1 
ATOM 555 C CA PRO 76 . . A 1 -2.817 75.523 76.755 1.00 14.83 ? CA PRO 76 A 1 
ATOM 556 C C PRO 76 . . A 1 -2.395 76.960 76.723 1.00 13.89 ? C PRO 76 A 1 
ATOM 557 O O PRO 76 . . A 1 -1.759 77.441 77.645 1.00 13.58 ? O PRO 76 A 1 
ATOM 558 C CB PRO 76 . . A 1 -3.987 75.306 77.719 1.00 8.91 ? CB PRO 76 A 1 
ATOM 559 C CG PRO 76 . . A 1 -3.700 73.971 78.406 1.00 14.56 ? CG PRO 76 A 1 
ATOM 560 C CD PRO 76 . . A 1 -2.166 73.842 78.392 1.00 16.53 ? CD PRO 76 A 1 
ATOM 561 N N GLY 77 . . A 1 -2.741 77.619 75.619 1.00 15.94 ? N GLY 77 A 1 
ATOM 562 C CA GLY 77 . . A 1 -2.389 79.024 75.478 1.00 19.13 ? CA GLY 77 A 1 
ATOM 563 C C GLY 77 . . A 1 -0.983 79.255 74.957 1.00 20.3 ? C GLY 77 A 1 
ATOM 564 O O GLY 77 . . A 1 -0.685 80.291 74.364 1.00 21.3 ? O GLY 77 A 1 
ATOM 565 N N PHE 78 . . A 1 -0.109 78.252 75.139 1.00 15.84 ? N PHE 78 A 1 
ATOM 566 C CA PHE 78 . . A 1 1.246 78.450 74.670 1.00 12.27 ? CA PHE 78 A 1 
ATOM 567 C C PHE 78 . . A 1 1.308 78.493 73.158 1.00 14.11 ? C PHE 78 A 1 
ATOM 568 O O PHE 78 . . A 1 0.957 77.528 72.493 1.00 13.8 ? O PHE 78 A 1 
ATOM 569 C CB PHE 78 . . A 1 2.119 77.307 75.170 1.00 5.3 ? CB PHE 78 A 1 
ATOM 570 C CG PHE 78 . . A 1 3.577 77.446 74.816 1.00 2 ? CG PHE 78 A 1 
ATOM 571 C CD1 PHE 78 . . A 1 4.231 78.684 74.890 1.00 2 ? CD1 PHE 78 A 1 
ATOM 572 C CD2 PHE 78 . . A 1 4.300 76.310 74.427 1.00 4.23 ? CD2 PHE 78 A 1 
ATOM 573 C CE1 PHE 78 . . A 1 5.597 78.780 74.589 1.00 4.27 ? CE1 PHE 78 A 1 
ATOM 574 C CE2 PHE 78 . . A 1 5.664 76.406 74.135 1.00 2 ? CE2 PHE 78 A 1 
ATOM 575 C CZ PHE 78 . . A 1 6.313 77.638 74.221 1.00 3.02 ? CZ PHE 78 A 1 
ATOM 576 N N SER 79 . . A 1 1.815 79.598 72.611 1.00 14.75 ? N SER 79 A 1 
ATOM 577 C CA SER 79 . . A 1 1.897 79.700 71.151 1.00 15.44 ? CA SER 79 A 1 
ATOM 578 C C SER 79 . . A 1 2.697 78.584 70.502 1.00 14.29 ? C SER 79 A 1 
ATOM 579 O O SER 79 . . A 1 2.311 78.023 69.490 1.00 16.49 ? O SER 79 A 1 
ATOM 580 C CB SER 79 . . A 1 2.481 81.045 70.710 1.00 15.68 ? CB SER 79 A 1 
ATOM 581 O OG SER 79 . . A 1 3.691 81.268 71.437 1.00 27.82 ? OG SER 79 A 1 
ATOM 582 N N GLY 80 . . A 1 3.810 78.235 71.123 1.00 11.96 ? N GLY 80 A 1 
ATOM 583 C CA GLY 80 . . A 1 4.616 77.182 70.527 1.00 13.22 ? CA GLY 80 A 1 
ATOM 584 C C GLY 80 . . A 1 3.864 75.898 70.204 1.00 11.3 ? C GLY 80 A 1 
ATOM 585 O O GLY 80 . . A 1 4.277 75.133 69.351 1.00 10.75 ? O GLY 80 A 1 
ATOM 586 N N SER 81 . . A 1 2.763 75.636 70.908 1.00 13.86 ? N SER 81 A 1 
ATOM 587 C CA SER 81 . . A 1 2.028 74.419 70.622 1.00 18.66 ? CA SER 81 A 1 
ATOM 588 C C SER 81 . . A 1 0.785 74.773 69.848 1.00 19.99 ? C SER 81 A 1 
ATOM 589 O O SER 81 . . A 1 0.384 74.134 68.881 1.00 22.67 ? O SER 81 A 1 
ATOM 590 C CB SER 81 . . A 1 1.723 73.612 71.906 1.00 18.45 ? CB SER 81 A 1 
ATOM 591 O OG SER 81 . . A 1 0.831 74.263 72.818 1.00 22.06 ? OG SER 81 A 1 
ATOM 592 N N GLU 82 . . A 1 0.180 75.859 70.287 1.00 22.4 ? N GLU 82 A 1 
ATOM 593 C CA GLU 82 . . A 1 -1.040 76.335 69.685 1.00 25.67 ? CA GLU 82 A 1 
ATOM 594 C C GLU 82 . . A 1 -0.906 76.617 68.200 1.00 23.3 ? C GLU 82 A 1 
ATOM 595 O O GLU 82 . . A 1 -1.831 76.370 67.440 1.00 27.14 ? O GLU 82 A 1 
ATOM 596 C CB GLU 82 . . A 1 -1.532 77.605 70.422 1.00 32.47 ? CB GLU 82 A 1 
ATOM 597 C CG GLU 82 . . A 1 -1.881 77.416 71.915 1.00 36.84 ? CG GLU 82 A 1 
ATOM 598 C CD GLU 82 . . A 1 -3.270 76.830 72.117 1.00 43.72 ? CD GLU 82 A 1 
ATOM 599 O OE1 GLU 82 . . A 1 -3.543 75.763 71.555 1.00 46.39 ? OE1 GLU 82 A 1 
ATOM 600 O OE2 GLU 82 . . A 1 -4.068 77.443 72.835 1.00 46.73 ? OE2 GLU 82 A 1 
ATOM 601 N N MET 83 . . A 1 0.248 77.120 67.780 1.00 18.06 ? N MET 83 A 1 
ATOM 602 C CA MET 83 . . A 1 0.401 77.412 66.360 1.00 17.25 ? CA MET 83 A 1 
ATOM 603 C C MET 83 . . A 1 0.068 76.234 65.434 1.00 17.9 ? C MET 83 A 1 
ATOM 604 O O MET 83 . . A 1 -0.217 76.428 64.259 1.00 21.67 ? O MET 83 A 1 
ATOM 605 C CB MET 83 . . A 1 1.822 77.934 66.058 1.00 15.6 ? CB MET 83 A 1 
ATOM 606 C CG MET 83 . . A 1 2.927 76.975 66.505 1.00 19.41 ? CG MET 83 A 1 
ATOM 607 S SD MET 83 . . A 1 4.383 77.143 65.446 1.00 28.06 ? SD MET 83 A 1 
ATOM 608 C CE MET 83 . . A 1 5.245 78.487 66.290 1.00 35.21 ? CE MET 83 A 1 
ATOM 609 N N TRP 84 . . A 1 0.122 75.015 65.987 1.00 13.03 ? N TRP 84 A 1 
ATOM 610 C CA TRP 84 . . A 1 -0.154 73.823 65.211 1.00 10.68 ? CA TRP 84 A 1 
ATOM 611 C C TRP 84 . . A 1 -1.550 73.249 65.396 1.00 11.34 ? C TRP 84 A 1 
ATOM 612 O O TRP 84 . . A 1 -1.813 72.168 64.877 1.00 14.46 ? O TRP 84 A 1 
ATOM 613 C CB TRP 84 . . A 1 0.789 72.670 65.625 1.00 11.48 ? CB TRP 84 A 1 
ATOM 614 C CG TRP 84 . . A 1 2.245 73.044 65.576 1.00 11.73 ? CG TRP 84 A 1 
ATOM 615 C CD1 TRP 84 . . A 1 3.028 73.442 66.672 1.00 10.38 ? CD1 TRP 84 A 1 
ATOM 616 C CD2 TRP 84 . . A 1 3.062 73.098 64.437 1.00 12.68 ? CD2 TRP 84 A 1 
ATOM 617 N NE1 TRP 84 . . A 1 4.277 73.747 66.266 1.00 9.3 ? NE1 TRP 84 A 1 
ATOM 618 C CE2 TRP 84 . . A 1 4.378 73.566 64.911 1.00 12.27 ? CE2 TRP 84 A 1 
ATOM 619 C CE3 TRP 84 . . A 1 2.858 72.867 63.071 1.00 14.19 ? CE3 TRP 84 A 1 
ATOM 620 C CZ2 TRP 84 . . A 1 5.406 73.766 63.977 1.00 13.17 ? CZ2 TRP 84 A 1 
ATOM 621 C CZ3 TRP 84 . . A 1 3.909 73.089 62.167 1.00 12.49 ? CZ3 TRP 84 A 1 
ATOM 622 C CH2 TRP 84 . . A 1 5.167 73.528 62.615 1.00 12.78 ? CH2 TRP 84 A 1 
ATOM 623 N N ASN 85 . . A 1 -2.439 73.908 66.131 1.00 11.34 ? N ASN 85 A 1 
ATOM 624 C CA ASN 85 . . A 1 -3.767 73.296 66.338 1.00 14.49 ? CA ASN 85 A 1 
ATOM 625 C C ASN 85 . . A 1 -4.784 73.834 65.359 1.00 15.95 ? C ASN 85 A 1 
ATOM 626 O O ASN 85 . . A 1 -4.643 74.972 64.916 1.00 19.96 ? O ASN 85 A 1 
ATOM 627 C CB ASN 85 . . A 1 -4.309 73.642 67.730 1.00 19.34 ? CB ASN 85 A 1 
ATOM 628 C CG ASN 85 . . A 1 -3.765 72.718 68.778 1.00 22.6 ? CG ASN 85 A 1 
ATOM 629 O OD1 ASN 85 . . A 1 -2.968 71.846 68.502 1.00 26.16 ? OD1 ASN 85 A 1 
ATOM 630 N ND2 ASN 85 . . A 1 -4.202 72.907 70.003 1.00 26.67 ? ND2 ASN 85 A 1 
ATOM 631 N N PRO 86 . . A 1 -5.850 73.044 65.055 1.00 10.84 ? N PRO 86 A 1 
ATOM 632 C CA PRO 86 . . A 1 -6.830 73.496 64.089 1.00 12.43 ? CA PRO 86 A 1 
ATOM 633 C C PRO 86 . . A 1 -7.317 74.875 64.470 1.00 14.14 ? C PRO 86 A 1 
ATOM 634 O O PRO 86 . . A 1 -7.778 75.053 65.585 1.00 23.78 ? O PRO 86 A 1 
ATOM 635 C CB PRO 86 . . A 1 -7.953 72.437 64.107 1.00 8.3 ? CB PRO 86 A 1 
ATOM 636 C CG PRO 86 . . A 1 -7.633 71.487 65.260 1.00 7.62 ? CG PRO 86 A 1 
ATOM 637 C CD PRO 86 . . A 1 -6.166 71.751 65.639 1.00 12.16 ? CD PRO 86 A 1 
ATOM 638 N N ASN 87 . . A 1 -7.184 75.827 63.546 1.00 13.45 ? N ASN 87 A 1 
ATOM 639 C CA ASN 87 . . A 1 -7.612 77.184 63.822 1.00 11.93 ? CA ASN 87 A 1 
ATOM 640 C C ASN 87 . . A 1 -8.935 77.473 63.171 1.00 14.55 ? C ASN 87 A 1 
ATOM 641 O O ASN 87 . . A 1 -9.237 78.627 62.907 1.00 18.89 ? O ASN 87 A 1 
ATOM 642 C CB ASN 87 . . A 1 -6.571 78.188 63.300 1.00 14.24 ? CB ASN 87 A 1 
ATOM 643 C CG ASN 87 . . A 1 -6.456 78.117 61.801 1.00 16.61 ? CG ASN 87 A 1 
ATOM 644 O OD1 ASN 87 . . A 1 -6.933 77.187 61.179 1.00 21.68 ? OD1 ASN 87 A 1 
ATOM 645 N ND2 ASN 87 . . A 1 -5.786 79.091 61.213 1.00 23.1 ? ND2 ASN 87 A 1 
ATOM 646 N N ARG 88 . . A 1 -9.727 76.438 62.877 1.00 17.04 ? N ARG 88 A 1 
ATOM 647 C CA ARG 88 . . A 1 -11.026 76.615 62.228 1.00 16.41 ? CA ARG 88 A 1 
ATOM 648 C C ARG 88 . . A 1 -11.900 75.523 62.793 1.00 15.6 ? C ARG 88 A 1 
ATOM 649 O O ARG 88 . . A 1 -11.425 74.616 63.461 1.00 19.57 ? O ARG 88 A 1 
ATOM 650 C CB ARG 88 . . A 1 -10.897 76.429 60.692 1.00 18.43 ? CB ARG 88 A 1 
ATOM 651 C CG ARG 88 . . A 1 -10.398 77.678 59.953 1.00 18.59 ? CG ARG 88 A 1 
ATOM 652 C CD ARG 88 . . A 1 -11.553 78.663 59.658 1.00 25.23 ? CD ARG 88 A 1 
ATOM 653 N NE ARG 88 . . A 1 -11.109 79.955 59.127 1.00 30.01 ? NE ARG 88 A 1 
ATOM 654 C CZ ARG 88 . . A 1 -10.173 80.693 59.756 1.00 28.05 ? CZ ARG 88 A 1 
ATOM 655 N N GLU 89 . . A 1 -13.204 75.606 62.516 1.00 14.4 ? N GLU 89 A 1 
ATOM 656 C CA GLU 89 . . A 1 -14.088 74.573 63.058 1.00 14.71 ? CA GLU 89 A 1 
ATOM 657 C C GLU 89 . . A 1 -13.716 73.272 62.445 1.00 12.51 ? C GLU 89 A 1 
ATOM 658 O O GLU 89 . . A 1 -13.467 73.181 61.256 1.00 15.65 ? O GLU 89 A 1 
ATOM 659 C CB GLU 89 . . A 1 -15.585 74.844 62.744 1.00 19.87 ? CB GLU 89 A 1 
ATOM 660 C CG GLU 89 . . A 1 -16.649 73.877 63.346 1.00 26.55 ? CG GLU 89 A 1 
ATOM 661 N N MET 90 . . A 1 -13.654 72.264 63.280 1.00 12.4 ? N MET 90 A 1 
ATOM 662 C CA MET 90 . . A 1 -13.329 70.979 62.735 1.00 12.4 ? CA MET 90 A 1 
ATOM 663 C C MET 90 . . A 1 -14.657 70.444 62.245 1.00 13.29 ? C MET 90 A 1 
ATOM 664 O O MET 90 . . A 1 -15.685 70.875 62.764 1.00 11.14 ? O MET 90 A 1 
ATOM 665 C CB MET 90 . . A 1 -12.753 70.062 63.817 1.00 13.61 ? CB MET 90 A 1 
ATOM 666 C CG MET 90 . . A 1 -11.597 70.693 64.597 1.00 13.67 ? CG MET 90 A 1 
ATOM 667 S SD MET 90 . . A 1 -10.606 69.351 65.317 1.00 19.43 ? SD MET 90 A 1 
ATOM 668 C CE MET 90 . . A 1 -11.676 68.792 66.655 1.00 20.51 ? CE MET 90 A 1 
ATOM 669 N N SER 91 . . A 1 -14.617 69.531 61.273 1.00 13.06 ? N SER 91 A 1 
ATOM 670 C CA SER 91 . . A 1 -15.811 68.921 60.732 1.00 14.99 ? CA SER 91 A 1 
ATOM 671 C C SER 91 . . A 1 -15.326 67.704 59.970 1.00 15.19 ? C SER 91 A 1 
ATOM 672 O O SER 91 . . A 1 -14.161 67.604 59.592 1.00 14.69 ? O SER 91 A 1 
ATOM 673 C CB SER 91 . . A 1 -16.520 69.899 59.763 1.00 18.9 ? CB SER 91 A 1 
ATOM 674 O OG SER 91 . . A 1 -17.801 69.436 59.296 1.00 25.45 ? OG SER 91 A 1 
ATOM 675 N N GLU 92 . . A 1 -16.250 66.746 59.745 1.00 13.93 ? N GLU 92 A 1 
ATOM 676 C CA GLU 92 . . A 1 -15.851 65.579 58.959 1.00 13.9 ? CA GLU 92 A 1 
ATOM 677 C C GLU 92 . . A 1 -15.772 66.009 57.501 1.00 18.57 ? C GLU 92 A 1 
ATOM 678 O O GLU 92 . . A 1 -15.003 65.503 56.698 1.00 20.05 ? O GLU 92 A 1 
ATOM 679 C CB GLU 92 . . A 1 -16.781 64.389 59.120 1.00 10.43 ? CB GLU 92 A 1 
ATOM 680 C CG GLU 92 . . A 1 -16.496 63.628 60.415 1.00 12.39 ? CG GLU 92 A 1 
ATOM 681 C CD GLU 92 . . A 1 -17.146 62.256 60.346 1.00 13.13 ? CD GLU 92 A 1 
ATOM 682 O OE1 GLU 92 . . A 1 -18.335 62.159 60.636 1.00 10.48 ? OE1 GLU 92 A 1 
ATOM 683 O OE2 GLU 92 . . A 1 -16.460 61.294 59.986 1.00 16.23 ? OE2 GLU 92 A 1 
ATOM 684 N N ASP 93 . . A 1 -16.625 66.984 57.189 1.00 17.71 ? N ASP 93 A 1 
ATOM 685 C CA ASP 93 . . A 1 -16.665 67.591 55.878 1.00 17.64 ? CA ASP 93 A 1 
ATOM 686 C C ASP 93 . . A 1 -15.462 68.539 55.844 1.00 19.89 ? C ASP 93 A 1 
ATOM 687 O O ASP 93 . . A 1 -15.565 69.715 56.197 1.00 20.41 ? O ASP 93 A 1 
ATOM 688 C CB ASP 93 . . A 1 -17.978 68.384 55.757 1.00 17.65 ? CB ASP 93 A 1 
ATOM 689 C CG ASP 93 . . A 1 -18.136 69.104 54.433 1.00 23.35 ? CG ASP 93 A 1 
ATOM 690 O OD1 ASP 93 . . A 1 -17.123 69.476 53.846 1.00 22 ? OD1 ASP 93 A 1 
ATOM 691 O OD2 ASP 93 . . A 1 -19.273 69.294 53.993 1.00 26.9 ? OD2 ASP 93 A 1 
ATOM 692 N N CYS 94 . . A 1 -14.311 68.010 55.427 1.00 18.5 ? N CYS 94 A 1 
ATOM 693 C CA CYS 94 . . A 1 -13.140 68.872 55.416 1.00 18.58 ? CA CYS 94 A 1 
ATOM 694 C C CYS 94 . . A 1 -12.241 68.687 54.217 1.00 20.84 ? C CYS 94 A 1 
ATOM 695 O O CYS 94 . . A 1 -11.129 69.207 54.206 1.00 24.77 ? O CYS 94 A 1 
ATOM 696 C CB CYS 94 . . A 1 -12.313 68.570 56.663 1.00 15.68 ? CB CYS 94 A 1 
ATOM 697 S SG CYS 94 . . A 1 -11.885 66.805 56.660 1.00 8.01 ? SG CYS 94 A 1 
ATOM 698 N N LEU 95 . . A 1 -12.699 67.928 53.211 1.00 17.6 ? N LEU 95 A 1 
ATOM 699 C CA LEU 95 . . A 1 -11.859 67.746 52.024 1.00 15.22 ? CA LEU 95 A 1 
ATOM 700 C C LEU 95 . . A 1 -12.026 68.932 51.043 1.00 13.32 ? C LEU 95 A 1 
ATOM 701 O O LEU 95 . . A 1 -12.969 68.980 50.253 1.00 14.93 ? O LEU 95 A 1 
ATOM 702 C CB LEU 95 . . A 1 -12.223 66.423 51.337 1.00 11.27 ? CB LEU 95 A 1 
ATOM 703 C CG LEU 95 . . A 1 -11.924 65.184 52.183 1.00 9.22 ? CG LEU 95 A 1 
ATOM 704 C CD1 LEU 95 . . A 1 -12.398 63.918 51.459 1.00 12.24 ? CD1 LEU 95 A 1 
ATOM 705 C CD2 LEU 95 . . A 1 -10.420 65.086 52.473 1.00 9.44 ? CD2 LEU 95 A 1 
ATOM 706 N N TYR 96 . . A 1 -11.101 69.895 51.130 1.00 9.45 ? N TYR 96 A 1 
ATOM 707 C CA TYR 96 . . A 1 -11.074 71.093 50.284 1.00 10.39 ? CA TYR 96 A 1 
ATOM 708 C C TYR 96 . . A 1 -9.627 71.405 50.015 1.00 9.24 ? C TYR 96 A 1 
ATOM 709 O O TYR 96 . . A 1 -8.755 70.757 50.572 1.00 11.56 ? O TYR 96 A 1 
ATOM 710 C CB TYR 96 . . A 1 -11.648 72.315 51.011 1.00 6.27 ? CB TYR 96 A 1 
ATOM 711 C CG TYR 96 . . A 1 -13.088 72.116 51.361 1.00 12.78 ? CG TYR 96 A 1 
ATOM 712 C CD1 TYR 96 . . A 1 -13.465 71.437 52.529 1.00 17.73 ? CD1 TYR 96 A 1 
ATOM 713 C CD2 TYR 96 . . A 1 -14.069 72.620 50.511 1.00 17.02 ? CD2 TYR 96 A 1 
ATOM 714 C CE1 TYR 96 . . A 1 -14.825 71.256 52.837 1.00 24.42 ? CE1 TYR 96 A 1 
ATOM 715 C CE2 TYR 96 . . A 1 -15.421 72.460 50.809 1.00 23.71 ? CE2 TYR 96 A 1 
ATOM 716 C CZ TYR 96 . . A 1 -15.807 71.768 51.968 1.00 25.91 ? CZ TYR 96 A 1 
ATOM 717 O OH TYR 96 . . A 1 -17.150 71.591 52.241 1.00 30.42 ? OH TYR 96 A 1 
ATOM 718 N N LEU 97 . . A 1 -9.366 72.384 49.156 1.00 7.65 ? N LEU 97 A 1 
ATOM 719 C CA LEU 97 . . A 1 -7.987 72.753 48.892 1.00 7.91 ? CA LEU 97 A 1 
ATOM 720 C C LEU 97 . . A 1 -7.950 74.249 48.762 1.00 9.01 ? C LEU 97 A 1 
ATOM 721 O O LEU 97 . . A 1 -8.992 74.870 48.596 1.00 10.81 ? O LEU 97 A 1 
ATOM 722 C CB LEU 97 . . A 1 -7.373 71.963 47.728 1.00 9.23 ? CB LEU 97 A 1 
ATOM 723 C CG LEU 97 . . A 1 -8.126 71.943 46.392 1.00 6.13 ? CG LEU 97 A 1 
ATOM 724 C CD1 LEU 97 . . A 1 -8.029 73.281 45.657 1.00 8.91 ? CD1 LEU 97 A 1 
ATOM 725 C CD2 LEU 97 . . A 1 -7.571 70.818 45.512 1.00 3.47 ? CD2 LEU 97 A 1 
ATOM 726 N N ASN 98 . . A 1 -6.752 74.834 48.859 1.00 11.33 ? N ASN 98 A 1 
ATOM 727 C CA ASN 98 . . A 1 -6.601 76.300 48.768 1.00 13.7 ? CA ASN 98 A 1 
ATOM 728 C C ASN 98 . . A 1 -5.518 76.564 47.749 1.00 16.15 ? C ASN 98 A 1 
ATOM 729 O O ASN 98 . . A 1 -4.615 75.746 47.647 1.00 20.18 ? O ASN 98 A 1 
ATOM 730 C CB ASN 98 . . A 1 -6.149 76.913 50.122 1.00 17.58 ? CB ASN 98 A 1 
ATOM 731 C CG ASN 98 . . A 1 -6.964 76.389 51.307 1.00 18.01 ? CG ASN 98 A 1 
ATOM 732 O OD1 ASN 98 . . A 1 -8.144 76.679 51.485 1.00 12.42 ? OD1 ASN 98 A 1 
ATOM 733 N ND2 ASN 98 . . A 1 -6.307 75.544 52.103 1.00 16.23 ? ND2 ASN 98 A 1 
ATOM 734 N N ILE 99 . . A 1 -5.592 77.688 47.031 1.00 18.79 ? N ILE 99 A 1 
ATOM 735 C CA ILE 99 . . A 1 -4.629 78.040 45.997 1.00 15.69 ? CA ILE 99 A 1 
ATOM 736 C C ILE 99 . . A 1 -4.294 79.528 46.085 1.00 12.75 ? C ILE 99 A 1 
ATOM 737 O O ILE 99 . . A 1 -5.196 80.364 46.115 1.00 12.25 ? O ILE 99 A 1 
ATOM 738 C CB ILE 99 . . A 1 -5.339 77.820 44.625 1.00 21.08 ? CB ILE 99 A 1 
ATOM 739 C CG1 ILE 99 . . A 1 -6.118 76.476 44.526 1.00 22.08 ? CG1 ILE 99 A 1 
ATOM 740 C CG2 ILE 99 . . A 1 -4.408 78.076 43.422 1.00 20.15 ? CG2 ILE 99 A 1 
ATOM 741 C CD1 ILE 99 . . A 1 -6.870 76.280 43.201 1.00 26.01 ? CD1 ILE 99 A 1 
ATOM 742 N N TRP 100 . . A 1 -3.013 79.861 46.120 1.00 10.55 ? N TRP 100 A 1 
ATOM 743 C CA TRP 100 . . A 1 -2.637 81.271 46.144 1.00 17.45 ? CA TRP 100 A 1 
ATOM 744 C C TRP 100 . . A 1 -2.096 81.427 44.763 1.00 23.25 ? C TRP 100 A 1 
ATOM 745 O O TRP 100 . . A 1 -1.264 80.608 44.366 1.00 28.28 ? O TRP 100 A 1 
ATOM 746 C CB TRP 100 . . A 1 -1.524 81.610 47.157 1.00 18.88 ? CB TRP 100 A 1 
ATOM 747 C CG TRP 100 . . A 1 -2.133 81.683 48.538 1.00 18.39 ? CG TRP 100 A 1 
ATOM 748 C CD1 TRP 100 . . A 1 -2.729 82.828 49.114 1.00 18.87 ? CD1 TRP 100 A 1 
ATOM 749 C CD2 TRP 100 . . A 1 -2.332 80.619 49.423 1.00 16.27 ? CD2 TRP 100 A 1 
ATOM 750 N NE1 TRP 100 . . A 1 -3.304 82.509 50.294 1.00 20.89 ? NE1 TRP 100 A 1 
ATOM 751 C CE2 TRP 100 . . A 1 -3.111 81.179 50.541 1.00 14.55 ? CE2 TRP 100 A 1 
ATOM 752 C CE3 TRP 100 . . A 1 -2.010 79.260 49.404 1.00 17 ? CE3 TRP 100 A 1 
ATOM 753 C CZ2 TRP 100 . . A 1 -3.551 80.332 51.550 1.00 15.08 ? CZ2 TRP 100 A 1 
ATOM 754 C CZ3 TRP 100 . . A 1 -2.458 78.443 50.445 1.00 16.68 ? CZ3 TRP 100 A 1 
ATOM 755 C CH2 TRP 100 . . A 1 -3.225 78.966 51.500 1.00 20.05 ? CH2 TRP 100 A 1 
ATOM 756 N N VAL 101 . . A 1 -2.574 82.443 44.034 1.00 25.62 ? N VAL 101 A 1 
ATOM 757 C CA VAL 101 . . A 1 -2.140 82.667 42.646 1.00 23.97 ? CA VAL 101 A 1 
ATOM 758 C C VAL 101 . . A 1 -1.583 84.090 42.563 1.00 24.09 ? C VAL 101 A 1 
ATOM 759 O O VAL 101 . . A 1 -2.116 84.979 43.228 1.00 26.95 ? O VAL 101 A 1 
ATOM 760 C CB VAL 101 . . A 1 -3.342 82.445 41.686 1.00 21.2 ? CB VAL 101 A 1 
ATOM 761 C CG1 VAL 101 . . A 1 -2.914 82.450 40.222 1.00 22.08 ? CG1 VAL 101 A 1 
ATOM 762 C CG2 VAL 101 . . A 1 -4.116 81.135 41.970 1.00 21.41 ? CG2 VAL 101 A 1 
ATOM 763 N N PRO 102 . . A 1 -0.491 84.299 41.786 1.00 21.15 ? N PRO 102 A 1 
ATOM 764 C CA PRO 102 . . A 1 -0.021 85.659 41.549 1.00 21.79 ? CA PRO 102 A 1 
ATOM 765 C C PRO 102 . . A 1 -1.007 86.572 40.836 1.00 27.45 ? C PRO 102 A 1 
ATOM 766 O O PRO 102 . . A 1 -2.032 86.168 40.293 1.00 29.87 ? O PRO 102 A 1 
ATOM 767 C CB PRO 102 . . A 1 1.267 85.476 40.748 1.00 18.71 ? CB PRO 102 A 1 
ATOM 768 C CG PRO 102 . . A 1 1.739 84.039 41.042 1.00 19.23 ? CG PRO 102 A 1 
ATOM 769 C CD PRO 102 . . A 1 0.455 83.261 41.369 1.00 21.1 ? CD PRO 102 A 1 
ATOM 770 N N SER 103 . . A 1 -0.639 87.853 40.861 1.00 31.89 ? N SER 103 A 1 
ATOM 771 C CA SER 103 . . A 1 -1.418 88.895 40.214 1.00 36.65 ? CA SER 103 A 1 
ATOM 772 C C SER 103 . . A 1 -0.335 89.673 39.495 1.00 40.27 ? C SER 103 A 1 
ATOM 773 O O SER 103 . . A 1 0.624 90.067 40.149 1.00 45.43 ? O SER 103 A 1 
ATOM 774 C CB SER 103 . . A 1 -2.139 89.825 41.201 1.00 33.6 ? CB SER 103 A 1 
ATOM 775 O OG SER 103 . . A 1 -2.995 90.716 40.485 1.00 36.95 ? OG SER 103 A 1 
ATOM 776 N N PRO 104 . . A 1 -0.464 89.891 38.178 1.00 39.36 ? N PRO 104 A 1 
ATOM 777 C CA PRO 104 . . A 1 -1.536 89.364 37.338 1.00 34.51 ? CA PRO 104 A 1 
ATOM 778 C C PRO 104 . . A 1 -1.392 87.856 37.227 1.00 29.79 ? C PRO 104 A 1 
ATOM 779 O O PRO 104 . . A 1 -0.305 87.316 37.385 1.00 27.4 ? O PRO 104 A 1 
ATOM 780 C CB PRO 104 . . A 1 -1.295 90.051 35.988 1.00 39.4 ? CB PRO 104 A 1 
ATOM 781 C CG PRO 104 . . A 1 0.176 90.518 35.995 1.00 40.72 ? CG PRO 104 A 1 
ATOM 782 C CD PRO 104 . . A 1 0.561 90.646 37.471 1.00 40.1 ? CD PRO 104 A 1 
ATOM 783 N N ARG 105 . . A 1 -2.532 87.204 36.976 1.00 25.21 ? N ARG 105 A 1 
ATOM 784 C CA ARG 105 . . A 1 -2.520 85.753 36.840 1.00 25.56 ? CA ARG 105 A 1 
ATOM 785 C C ARG 105 . . A 1 -1.487 85.352 35.791 1.00 28.23 ? C ARG 105 A 1 
ATOM 786 O O ARG 105 . . A 1 -1.502 85.940 34.720 1.00 31.77 ? O ARG 105 A 1 
ATOM 787 C CB ARG 105 . . A 1 -3.902 85.296 36.371 1.00 23.36 ? CB ARG 105 A 1 
ATOM 788 C CG ARG 105 . . A 1 -4.102 83.777 36.413 1.00 25.28 ? CG ARG 105 A 1 
ATOM 789 C CD ARG 105 . . A 1 -5.452 83.331 35.826 1.00 33.93 ? CD ARG 105 A 1 
ATOM 790 N NE ARG 105 . . A 1 -6.571 84.129 36.333 1.00 38.86 ? NE ARG 105 A 1 
ATOM 791 C CZ ARG 105 . . A 1 -7.844 83.856 35.996 1.00 40.85 ? CZ ARG 105 A 1 
ATOM 792 N NH1 ARG 105 . . A 1 -8.146 82.852 35.176 1.00 45.02 ? NH1 ARG 105 A 1 
ATOM 793 N NH2 ARG 105 . . A 1 -8.831 84.600 36.485 1.00 41.71 ? NH2 ARG 105 A 1 
ATOM 794 N N PRO 106 . . A 1 -0.605 84.386 36.088 1.00 30.08 ? N PRO 106 A 1 
ATOM 795 C CA PRO 106 . . A 1 0.352 83.921 35.084 1.00 30.73 ? CA PRO 106 A 1 
ATOM 796 C C PRO 106 . . A 1 -0.389 83.037 34.076 1.00 32.25 ? C PRO 106 A 1 
ATOM 797 O O PRO 106 . . A 1 -1.511 82.591 34.312 1.00 32.38 ? O PRO 106 A 1 
ATOM 798 C CB PRO 106 . . A 1 1.400 83.140 35.902 1.00 30.25 ? CB PRO 106 A 1 
ATOM 799 C CG PRO 106 . . A 1 0.702 82.765 37.223 1.00 31.36 ? CG PRO 106 A 1 
ATOM 800 C CD PRO 106 . . A 1 -0.475 83.744 37.389 1.00 29.44 ? CD PRO 106 A 1 
ATOM 801 N N LYS 107 . . A 1 0.301 82.769 32.946 1.00 30.72 ? N LYS 107 A 1 
ATOM 802 C CA LYS 107 . . A 1 -0.264 81.958 31.873 1.00 27.34 ? CA LYS 107 A 1 
ATOM 803 C C LYS 107 . . A 1 -0.089 80.476 32.151 1.00 26.12 ? C LYS 107 A 1 
ATOM 804 O O LYS 107 . . A 1 -1.005 79.674 32.119 1.00 25.2 ? O LYS 107 A 1 
ATOM 805 C CB LYS 107 . . A 1 0.287 82.423 30.530 1.00 28.41 ? CB LYS 107 A 1 
ATOM 806 N N SER 108 . . A 1 1.144 80.134 32.430 1.00 25.79 ? N SER 108 A 1 
ATOM 807 C CA SER 108 . . A 1 1.465 78.762 32.780 1.00 29.14 ? CA SER 108 A 1 
ATOM 808 C C SER 108 . . A 1 2.701 78.929 33.610 1.00 30.57 ? C SER 108 A 1 
ATOM 809 O O SER 108 . . A 1 3.641 79.517 33.095 1.00 30.49 ? O SER 108 A 1 
ATOM 810 C CB SER 108 . . A 1 1.841 77.916 31.571 1.00 28.68 ? CB SER 108 A 1 
ATOM 811 O OG SER 108 . . A 1 0.699 77.249 31.060 1.00 37.53 ? OG SER 108 A 1 
ATOM 812 N N THR 109 . . A 1 2.696 78.444 34.861 1.00 29.7 ? N THR 109 A 1 
ATOM 813 C CA THR 109 . . A 1 3.864 78.570 35.721 1.00 25.6 ? CA THR 109 A 1 
ATOM 814 C C THR 109 . . A 1 3.887 77.365 36.631 1.00 25.96 ? C THR 109 A 1 
ATOM 815 O O THR 109 . . A 1 2.918 76.606 36.626 1.00 28.79 ? O THR 109 A 1 
ATOM 816 C CB THR 109 . . A 1 3.839 79.919 36.435 1.00 22.51 ? CB THR 109 A 1 
ATOM 817 O OG1 THR 109 . . A 1 5.133 80.163 36.970 1.00 30.15 ? OG1 THR 109 A 1 
ATOM 818 C CG2 THR 109 . . A 1 2.746 80.107 37.496 1.00 20.47 ? CG2 THR 109 A 1 
ATOM 819 N N THR 110 . . A 1 4.999 77.202 37.372 1.00 20.3 ? N THR 110 A 1 
ATOM 820 C CA THR 110 . . A 1 5.191 76.072 38.277 1.00 16.91 ? CA THR 110 A 1 
ATOM 821 C C THR 110 . . A 1 4.161 76.062 39.382 1.00 16.26 ? C THR 110 A 1 
ATOM 822 O O THR 110 . . A 1 3.648 77.099 39.804 1.00 16.76 ? O THR 110 A 1 
ATOM 823 C CB THR 110 . . A 1 6.597 76.167 38.862 1.00 17.56 ? CB THR 110 A 1 
ATOM 824 O OG1 THR 110 . . A 1 7.482 76.435 37.782 1.00 19.32 ? OG1 THR 110 A 1 
ATOM 825 C CG2 THR 110 . . A 1 7.093 74.903 39.562 1.00 17.74 ? CG2 THR 110 A 1 
ATOM 826 N N VAL 111 . . A 1 3.905 74.847 39.850 1.00 12.04 ? N VAL 111 A 1 
ATOM 827 C CA VAL 111 . . A 1 2.933 74.650 40.884 1.00 12.71 ? CA VAL 111 A 1 
ATOM 828 C C VAL 111 . . A 1 3.619 73.910 42.015 1.00 13.45 ? C VAL 111 A 1 
ATOM 829 O O VAL 111 . . A 1 4.440 73.036 41.749 1.00 8.98 ? O VAL 111 A 1 
ATOM 830 C CB VAL 111 . . A 1 1.822 73.790 40.267 1.00 10.48 ? CB VAL 111 A 1 
ATOM 831 C CG1 VAL 111 . . A 1 0.650 73.518 41.209 1.00 17.35 ? CG1 VAL 111 A 1 
ATOM 832 C CG2 VAL 111 . . A 1 1.294 74.387 38.961 1.00 10.89 ? CG2 VAL 111 A 1 
ATOM 833 N N MET 112 . . A 1 3.268 74.270 43.272 1.00 13.92 ? N MET 112 A 1 
ATOM 834 C CA MET 112 . . A 1 3.810 73.625 44.465 1.00 8.38 ? CA MET 112 A 1 
ATOM 835 C C MET 112 . . A 1 2.588 73.253 45.273 1.00 10.42 ? C MET 112 A 1 
ATOM 836 O O MET 112 . . A 1 1.780 74.125 45.580 1.00 12.73 ? O MET 112 A 1 
ATOM 837 C CB MET 112 . . A 1 4.730 74.574 45.226 1.00 2.88 ? CB MET 112 A 1 
ATOM 838 C CG MET 112 . . A 1 5.907 75.036 44.352 1.00 2 ? CG MET 112 A 1 
ATOM 839 S SD MET 112 . . A 1 7.230 75.786 45.353 1.00 8.8 ? SD MET 112 A 1 
ATOM 840 C CE MET 112 . . A 1 7.892 74.272 46.113 1.00 5.32 ? CE MET 112 A 1 
ATOM 841 N N VAL 113 . . A 1 2.431 71.954 45.563 1.00 9.72 ? N VAL 113 A 1 
ATOM 842 C CA VAL 113 . . A 1 1.284 71.466 46.333 1.00 9.94 ? CA VAL 113 A 1 
ATOM 843 C C VAL 113 . . A 1 1.840 71.047 47.683 1.00 12.79 ? C VAL 113 A 1 
ATOM 844 O O VAL 113 . . A 1 2.714 70.192 47.747 1.00 17.85 ? O VAL 113 A 1 
ATOM 845 C CB VAL 113 . . A 1 0.700 70.192 45.662 1.00 8.48 ? CB VAL 113 A 1 
ATOM 846 C CG1 VAL 113 . . A 1 -0.476 69.582 46.422 1.00 5.76 ? CG1 VAL 113 A 1 
ATOM 847 C CG2 VAL 113 . . A 1 0.339 70.337 44.185 1.00 5.88 ? CG2 VAL 113 A 1 
ATOM 848 N N TRP 114 . . A 1 1.310 71.613 48.756 1.00 13.62 ? N TRP 114 A 1 
ATOM 849 C CA TRP 114 . . A 1 1.767 71.319 50.113 1.00 13.84 ? CA TRP 114 A 1 
ATOM 850 C C TRP 114 . . A 1 0.871 70.289 50.789 1.00 13.2 ? C TRP 114 A 1 
ATOM 851 O O TRP 114 . . A 1 -0.340 70.506 50.888 1.00 16.95 ? O TRP 114 A 1 
ATOM 852 C CB TRP 114 . . A 1 1.693 72.653 50.908 1.00 15.62 ? CB TRP 114 A 1 
ATOM 853 C CG TRP 114 . . A 1 2.009 72.493 52.386 1.00 16.04 ? CG TRP 114 A 1 
ATOM 854 C CD1 TRP 114 . . A 1 1.093 72.608 53.465 1.00 16.62 ? CD1 TRP 114 A 1 
ATOM 855 C CD2 TRP 114 . . A 1 3.257 72.186 52.940 1.00 12.64 ? CD2 TRP 114 A 1 
ATOM 856 N NE1 TRP 114 . . A 1 1.724 72.376 54.643 1.00 14.39 ? NE1 TRP 114 A 1 
ATOM 857 C CE2 TRP 114 . . A 1 3.044 72.106 54.395 1.00 10.99 ? CE2 TRP 114 A 1 
ATOM 858 C CE3 TRP 114 . . A 1 4.520 71.943 52.408 1.00 12.85 ? CE3 TRP 114 A 1 
ATOM 859 C CZ2 TRP 114 . . A 1 4.130 71.810 55.211 1.00 10.13 ? CZ2 TRP 114 A 1 
ATOM 860 C CZ3 TRP 114 . . A 1 5.589 71.640 53.260 1.00 9.96 ? CZ3 TRP 114 A 1 
ATOM 861 C CH2 TRP 114 . . A 1 5.392 71.573 54.643 1.00 9.36 ? CH2 TRP 114 A 1 
ATOM 862 N N ILE 115 . . A 1 1.487 69.200 51.262 1.00 12.94 ? N ILE 115 A 1 
ATOM 863 C CA ILE 115 . . A 1 0.812 68.126 51.991 1.00 11.91 ? CA ILE 115 A 1 
ATOM 864 C C ILE 115 . . A 1 1.353 68.264 53.426 1.00 17.84 ? C ILE 115 A 1 
ATOM 865 O O ILE 115 . . A 1 2.548 68.034 53.654 1.00 21.48 ? O ILE 115 A 1 
ATOM 866 C CB ILE 115 . . A 1 1.185 66.764 51.380 1.00 8.5 ? CB ILE 115 A 1 
ATOM 867 C CG1 ILE 115 . . A 1 1.022 66.806 49.833 1.00 6.95 ? CG1 ILE 115 A 1 
ATOM 868 C CG2 ILE 115 . . A 1 0.438 65.597 52.059 1.00 2.5 ? CG2 ILE 115 A 1 
ATOM 869 C CD1 ILE 115 . . A 1 1.134 65.447 49.121 1.00 5.12 ? CD1 ILE 115 A 1 
ATOM 870 N N TYR 116 . . A 1 0.453 68.652 54.372 1.00 16.62 ? N TYR 116 A 1 
ATOM 871 C CA TYR 116 . . A 1 0.810 68.865 55.784 1.00 11.94 ? CA TYR 116 A 1 
ATOM 872 C C TYR 116 . . A 1 1.152 67.614 56.581 1.00 14.71 ? C TYR 116 A 1 
ATOM 873 O O TYR 116 . . A 1 0.761 66.489 56.293 1.00 16.59 ? O TYR 116 A 1 
ATOM 874 C CB TYR 116 . . A 1 -0.278 69.648 56.545 1.00 9.8 ? CB TYR 116 A 1 
ATOM 875 C CG TYR 116 . . A 1 -1.647 69.008 56.579 1.00 8.1 ? CG TYR 116 A 1 
ATOM 876 C CD1 TYR 116 . . A 1 -1.881 67.740 57.158 1.00 9.71 ? CD1 TYR 116 A 1 
ATOM 877 C CD2 TYR 116 . . A 1 -2.725 69.704 56.022 1.00 7.13 ? CD2 TYR 116 A 1 
ATOM 878 C CE1 TYR 116 . . A 1 -3.169 67.182 57.164 1.00 6.62 ? CE1 TYR 116 A 1 
ATOM 879 C CE2 TYR 116 . . A 1 -4.006 69.153 56.019 1.00 3.94 ? CE2 TYR 116 A 1 
ATOM 880 C CZ TYR 116 . . A 1 -4.225 67.898 56.586 1.00 4.37 ? CZ TYR 116 A 1 
ATOM 881 O OH TYR 116 . . A 1 -5.500 67.391 56.594 1.00 10.79 ? OH TYR 116 A 1 
ATOM 882 N N GLY 117 . . A 1 1.886 67.862 57.656 1.00 16.91 ? N GLY 117 A 1 
ATOM 883 C CA GLY 117 . . A 1 2.315 66.812 58.550 1.00 14.98 ? CA GLY 117 A 1 
ATOM 884 C C GLY 117 . . A 1 1.378 66.772 59.725 1.00 16.3 ? C GLY 117 A 1 
ATOM 885 O O GLY 117 . . A 1 0.361 67.469 59.779 1.00 13.8 ? O GLY 117 A 1 
ATOM 886 N N GLY 118 . . A 1 1.802 65.935 60.691 1.00 17.02 ? N GLY 118 A 1 
ATOM 887 C CA GLY 118 . . A 1 1.026 65.735 61.919 1.00 11.44 ? CA GLY 118 A 1 
ATOM 888 C C GLY 118 . . A 1 0.969 64.274 62.377 1.00 8.72 ? C GLY 118 A 1 
ATOM 889 O O GLY 118 . . A 1 -0.008 63.845 62.978 1.00 5.62 ? O GLY 118 A 1 
ATOM 890 N N GLY 119 . . A 1 2.020 63.492 62.055 1.00 2 ? N GLY 119 A 1 
ATOM 891 C CA GLY 119 . . A 1 1.985 62.085 62.487 1.00 5.94 ? CA GLY 119 A 1 
ATOM 892 C C GLY 119 . . A 1 0.749 61.270 62.079 1.00 8.79 ? C GLY 119 A 1 
ATOM 893 O O GLY 119 . . A 1 0.359 60.285 62.688 1.00 13.5 ? O GLY 119 A 1 
ATOM 894 N N PHE 120 . . A 1 0.105 61.718 61.013 1.00 11.22 ? N PHE 120 A 1 
ATOM 895 C CA PHE 120 . . A 1 -1.093 61.067 60.490 1.00 12.14 ? CA PHE 120 A 1 
ATOM 896 C C PHE 120 . . A 1 -2.344 61.235 61.335 1.00 15.23 ? C PHE 120 A 1 
ATOM 897 O O PHE 120 . . A 1 -3.405 60.852 60.864 1.00 15.16 ? O PHE 120 A 1 
ATOM 898 C CB PHE 120 . . A 1 -0.898 59.592 60.086 1.00 11.92 ? CB PHE 120 A 1 
ATOM 899 C CG PHE 120 . . A 1 -0.021 59.437 58.865 1.00 11.41 ? CG PHE 120 A 1 
ATOM 900 C CD1 PHE 120 . . A 1 -0.517 59.828 57.608 1.00 11.7 ? CD1 PHE 120 A 1 
ATOM 901 C CD2 PHE 120 . . A 1 1.272 58.896 58.957 1.00 12.73 ? CD2 PHE 120 A 1 
ATOM 902 C CE1 PHE 120 . . A 1 0.257 59.674 56.456 1.00 11.52 ? CE1 PHE 120 A 1 
ATOM 903 C CE2 PHE 120 . . A 1 2.049 58.734 57.798 1.00 14.44 ? CE2 PHE 120 A 1 
ATOM 904 C CZ PHE 120 . . A 1 1.542 59.125 56.554 1.00 14.34 ? CZ PHE 120 A 1 
ATOM 905 N N TYR 121 . . A 1 -2.252 61.817 62.554 1.00 19.62 ? N TYR 121 A 1 
ATOM 906 C CA TYR 121 . . A 1 -3.430 62.023 63.438 1.00 13.61 ? CA TYR 121 A 1 
ATOM 907 C C TYR 121 . . A 1 -3.834 63.487 63.533 1.00 12.9 ? C TYR 121 A 1 
ATOM 908 O O TYR 121 . . A 1 -4.836 63.806 64.170 1.00 15.56 ? O TYR 121 A 1 
ATOM 909 C CB TYR 121 . . A 1 -3.222 61.517 64.891 1.00 11.91 ? CB TYR 121 A 1 
ATOM 910 C CG TYR 121 . . A 1 -2.162 62.299 65.637 1.00 11.99 ? CG TYR 121 A 1 
ATOM 911 C CD1 TYR 121 . . A 1 -0.821 61.913 65.545 1.00 12.64 ? CD1 TYR 121 A 1 
ATOM 912 C CD2 TYR 121 . . A 1 -2.498 63.446 66.378 1.00 8.96 ? CD2 TYR 121 A 1 
ATOM 913 C CE1 TYR 121 . . A 1 0.169 62.668 66.173 1.00 16.39 ? CE1 TYR 121 A 1 
ATOM 914 C CE2 TYR 121 . . A 1 -1.511 64.207 67.010 1.00 10.84 ? CE2 TYR 121 A 1 
ATOM 915 C CZ TYR 121 . . A 1 -0.169 63.811 66.912 1.00 16.22 ? CZ TYR 121 A 1 
ATOM 916 O OH TYR 121 . . A 1 0.852 64.505 67.542 1.00 20.04 ? OH TYR 121 A 1 
ATOM 917 N N SER 122 . . A 1 -3.043 64.388 62.951 1.00 12.66 ? N SER 122 A 1 
ATOM 918 C CA SER 122 . . A 1 -3.433 65.783 63.028 1.00 13.78 ? CA SER 122 A 1 
ATOM 919 C C SER 122 . . A 1 -2.996 66.469 61.746 1.00 15.52 ? C SER 122 A 1 
ATOM 920 O O SER 122 . . A 1 -2.343 65.840 60.917 1.00 19 ? O SER 122 A 1 
ATOM 921 C CB SER 122 . . A 1 -2.833 66.390 64.309 1.00 15.76 ? CB SER 122 A 1 
ATOM 922 O OG SER 122 . . A 1 -1.385 66.399 64.278 1.00 15.94 ? OG SER 122 A 1 
ATOM 923 N N GLY 123 . . A 1 -3.381 67.749 61.621 1.00 14.94 ? N GLY 123 A 1 
ATOM 924 C CA GLY 123 . . A 1 -2.982 68.541 60.481 1.00 12.91 ? CA GLY 123 A 1 
ATOM 925 C C GLY 123 . . A 1 -4.081 69.464 59.985 1.00 14.38 ? C GLY 123 A 1 
ATOM 926 O O GLY 123 . . A 1 -5.277 69.204 60.076 1.00 17.47 ? O GLY 123 A 1 
ATOM 927 N N SER 124 . . A 1 -3.667 70.609 59.463 1.00 12.13 ? N SER 124 A 1 
ATOM 928 C CA SER 124 . . A 1 -4.608 71.546 58.902 1.00 15.36 ? CA SER 124 A 1 
ATOM 929 C C SER 124 . . A 1 -3.839 72.263 57.826 1.00 19.62 ? C SER 124 A 1 
ATOM 930 O O SER 124 . . A 1 -2.623 72.360 57.868 1.00 21.18 ? O SER 124 A 1 
ATOM 931 C CB SER 124 . . A 1 -5.124 72.554 59.919 1.00 16.61 ? CB SER 124 A 1 
ATOM 932 O OG SER 124 . . A 1 -5.954 71.920 60.876 1.00 22.82 ? OG SER 124 A 1 
ATOM 933 N N SER 125 . . A 1 -4.571 72.752 56.839 1.00 20.53 ? N SER 125 A 1 
ATOM 934 C CA SER 125 . . A 1 -3.953 73.469 55.739 1.00 19.71 ? CA SER 125 A 1 
ATOM 935 C C SER 125 . . A 1 -4.045 74.981 55.940 1.00 19.53 ? C SER 125 A 1 
ATOM 936 O O SER 125 . . A 1 -3.391 75.776 55.296 1.00 23.23 ? O SER 125 A 1 
ATOM 937 C CB SER 125 . . A 1 -4.691 73.059 54.458 1.00 16 ? CB SER 125 A 1 
ATOM 938 O OG SER 125 . . A 1 -6.096 73.286 54.626 1.00 20.88 ? OG SER 125 A 1 
ATOM 939 N N THR 126 . . A 1 -4.918 75.336 56.865 1.00 17.15 ? N THR 126 A 1 
ATOM 940 C CA THR 126 . . A 1 -5.267 76.683 57.258 1.00 16.37 ? CA THR 126 A 1 
ATOM 941 C C THR 126 . . A 1 -4.343 77.317 58.289 1.00 15.76 ? C THR 126 A 1 
ATOM 942 O O THR 126 . . A 1 -4.533 78.441 58.740 1.00 19.46 ? O THR 126 A 1 
ATOM 943 C CB THR 126 . . A 1 -6.684 76.536 57.859 1.00 18.02 ? CB THR 126 A 1 
ATOM 944 O OG1 THR 126 . . A 1 -6.568 75.606 58.952 1.00 21.85 ? OG1 THR 126 A 1 
ATOM 945 C CG2 THR 126 . . A 1 -7.685 75.878 56.882 1.00 14.37 ? CG2 THR 126 A 1 
ATOM 946 N N LEU 127 . . A 1 -3.337 76.562 58.719 1.00 13.5 ? N LEU 127 A 1 
ATOM 947 C CA LEU 127 . . A 1 -2.451 77.133 59.722 1.00 11.7 ? CA LEU 127 A 1 
ATOM 948 C C LEU 127 . . A 1 -1.705 78.306 59.147 1.00 12.34 ? C LEU 127 A 1 
ATOM 949 O O LEU 127 . . A 1 -1.409 78.366 57.975 1.00 17.17 ? O LEU 127 A 1 
ATOM 950 C CB LEU 127 . . A 1 -1.422 76.104 60.212 1.00 9.96 ? CB LEU 127 A 1 
ATOM 951 C CG LEU 127 . . A 1 -2.002 74.756 60.677 1.00 7.51 ? CG LEU 127 A 1 
ATOM 952 C CD1 LEU 127 . . A 1 -0.870 73.911 61.282 1.00 9.8 ? CD1 LEU 127 A 1 
ATOM 953 C CD2 LEU 127 . . A 1 -3.143 74.925 61.696 1.00 6.16 ? CD2 LEU 127 A 1 
ATOM 954 N N ASP 128 . . A 1 -1.321 79.238 59.977 1.00 13.92 ? N ASP 128 A 1 
ATOM 955 C CA ASP 128 . . A 1 -0.609 80.406 59.501 1.00 16.51 ? CA ASP 128 A 1 
ATOM 956 C C ASP 128 . . A 1 0.772 80.081 59.013 1.00 15.68 ? C ASP 128 A 1 
ATOM 957 O O ASP 128 . . A 1 1.313 80.837 58.228 1.00 18.82 ? O ASP 128 A 1 
ATOM 958 C CB ASP 128 . . A 1 -0.487 81.527 60.544 1.00 23.3 ? CB ASP 128 A 1 
ATOM 959 C CG ASP 128 . . A 1 -1.804 82.083 61.084 1.00 28.62 ? CG ASP 128 A 1 
ATOM 960 O OD1 ASP 128 . . A 1 -2.870 81.733 60.572 1.00 36.47 ? OD1 ASP 128 A 1 
ATOM 961 O OD2 ASP 128 . . A 1 -1.751 82.873 62.029 1.00 35.21 ? OD2 ASP 128 A 1 
ATOM 962 N N VAL 129 . . A 1 1.374 78.973 59.458 1.00 16.76 ? N VAL 129 A 1 
ATOM 963 C CA VAL 129 . . A 1 2.721 78.716 58.919 1.00 17.51 ? CA VAL 129 A 1 
ATOM 964 C C VAL 129 . . A 1 2.614 78.002 57.572 1.00 20.95 ? C VAL 129 A 1 
ATOM 965 O O VAL 129 . . A 1 3.617 77.561 57.037 1.00 24.78 ? O VAL 129 A 1 
ATOM 966 C CB VAL 129 . . A 1 3.617 77.937 59.912 1.00 9.97 ? CB VAL 129 A 1 
ATOM 967 C CG1 VAL 129 . . A 1 4.157 78.846 61.020 1.00 15.67 ? CG1 VAL 129 A 1 
ATOM 968 C CG2 VAL 129 . . A 1 2.894 76.746 60.546 1.00 7.52 ? CG2 VAL 129 A 1 
ATOM 969 N N TYR 130 . . A 1 1.381 77.844 57.063 1.00 17.72 ? N TYR 130 A 1 
ATOM 970 C CA TYR 130 . . A 1 1.176 77.188 55.783 1.00 15.58 ? CA TYR 130 A 1 
ATOM 971 C C TYR 130 . . A 1 0.429 78.157 54.867 1.00 22.21 ? C TYR 130 A 1 
ATOM 972 O O TYR 130 . . A 1 -0.228 77.797 53.894 1.00 24.39 ? O TYR 130 A 1 
ATOM 973 C CB TYR 130 . . A 1 0.299 75.934 55.952 1.00 11.62 ? CB TYR 130 A 1 
ATOM 974 C CG TYR 130 . . A 1 0.825 74.823 56.857 1.00 9.44 ? CG TYR 130 A 1 
ATOM 975 C CD1 TYR 130 . . A 1 2.180 74.673 57.197 1.00 5.49 ? CD1 TYR 130 A 1 
ATOM 976 C CD2 TYR 130 . . A 1 -0.092 73.884 57.363 1.00 8.88 ? CD2 TYR 130 A 1 
ATOM 977 C CE1 TYR 130 . . A 1 2.591 73.611 58.022 1.00 6.11 ? CE1 TYR 130 A 1 
ATOM 978 C CE2 TYR 130 . . A 1 0.320 72.812 58.171 1.00 5.33 ? CE2 TYR 130 A 1 
ATOM 979 C CZ TYR 130 . . A 1 1.671 72.666 58.500 1.00 7.17 ? CZ TYR 130 A 1 
ATOM 980 O OH TYR 130 . . A 1 2.143 71.595 59.244 1.00 4.45 ? OH TYR 130 A 1 
ATOM 981 N N ASN 131 . . A 1 0.493 79.452 55.222 1.00 24.81 ? N ASN 131 A 1 
ATOM 982 C CA ASN 131 . . A 1 -0.197 80.445 54.400 1.00 23.92 ? CA ASN 131 A 1 
ATOM 983 C C ASN 131 . . A 1 0.734 80.708 53.237 1.00 23.49 ? C ASN 131 A 1 
ATOM 984 O O ASN 131 . . A 1 1.803 81.283 53.393 1.00 25.76 ? O ASN 131 A 1 
ATOM 985 C CB ASN 131 . . A 1 -0.482 81.708 55.217 1.00 24.47 ? CB ASN 131 A 1 
ATOM 986 C CG ASN 131 . . A 1 -1.187 82.722 54.362 1.00 22.55 ? CG ASN 131 A 1 
ATOM 987 O OD1 ASN 131 . . A 1 -0.626 83.207 53.402 1.00 22.56 ? OD1 ASN 131 A 1 
ATOM 988 N ND2 ASN 131 . . A 1 -2.427 83.044 54.691 1.00 27.84 ? ND2 ASN 131 A 1 
ATOM 989 N N GLY 132 . . A 1 0.325 80.257 52.049 1.00 25.22 ? N GLY 132 A 1 
ATOM 990 C CA GLY 132 . . A 1 1.201 80.415 50.887 1.00 24.01 ? CA GLY 132 A 1 
ATOM 991 C C GLY 132 . . A 1 1.292 81.780 50.223 1.00 24.53 ? C GLY 132 A 1 
ATOM 992 O O GLY 132 . . A 1 1.938 81.880 49.181 1.00 22.81 ? O GLY 132 A 1 
ATOM 993 N N LYS 133 . . A 1 0.691 82.840 50.796 1.00 23.16 ? N LYS 133 A 1 
ATOM 994 C CA LYS 133 . . A 1 0.787 84.142 50.126 1.00 20.32 ? CA LYS 133 A 1 
ATOM 995 C C LYS 133 . . A 1 2.206 84.627 49.859 1.00 20.65 ? C LYS 133 A 1 
ATOM 996 O O LYS 133 . . A 1 2.522 85.208 48.831 1.00 21.83 ? O LYS 133 A 1 
ATOM 997 C CB LYS 133 . . A 1 0.023 85.259 50.877 1.00 16.95 ? CB LYS 133 A 1 
ATOM 998 C CG LYS 133 . . A 1 0.713 85.863 52.142 1.00 22.4 ? CG LYS 133 A 1 
ATOM 999 C CD LYS 133 . . A 1 -0.033 87.022 52.852 1.00 20.59 ? CD LYS 133 A 1 
ATOM 1000 C CE LYS 133 . . A 1 -1.463 86.654 53.243 1.00 30.03 ? CE LYS 133 A 1 
ATOM 1001 N NZ LYS 133 . . A 1 -2.093 87.733 53.974 1.00 36.8 ? NZ LYS 133 A 1 
ATOM 1002 N N TYR 134 . . A 1 3.082 84.366 50.816 1.00 21.5 ? N TYR 134 A 1 
ATOM 1003 C CA TYR 134 . . A 1 4.442 84.873 50.659 1.00 22.9 ? CA TYR 134 A 1 
ATOM 1004 C C TYR 134 . . A 1 5.211 84.124 49.615 1.00 22.76 ? C TYR 134 A 1 
ATOM 1005 O O TYR 134 . . A 1 5.920 84.695 48.808 1.00 22.22 ? O TYR 134 A 1 
ATOM 1006 C CB TYR 134 . . A 1 5.214 84.878 52.002 1.00 25.06 ? CB TYR 134 A 1 
ATOM 1007 C CG TYR 134 . . A 1 4.405 85.495 53.122 1.00 25.21 ? CG TYR 134 A 1 
ATOM 1008 C CD1 TYR 134 . . A 1 4.387 86.883 53.331 1.00 26.12 ? CD1 TYR 134 A 1 
ATOM 1009 C CD2 TYR 134 . . A 1 3.620 84.668 53.938 1.00 27.87 ? CD2 TYR 134 A 1 
ATOM 1010 C CE1 TYR 134 . . A 1 3.581 87.440 54.333 1.00 29.44 ? CE1 TYR 134 A 1 
ATOM 1011 C CE2 TYR 134 . . A 1 2.807 85.215 54.935 1.00 30.74 ? CE2 TYR 134 A 1 
ATOM 1012 C CZ TYR 134 . . A 1 2.783 86.605 55.135 1.00 32.62 ? CZ TYR 134 A 1 
ATOM 1013 O OH TYR 134 . . A 1 1.969 87.160 56.108 1.00 36.7 ? OH TYR 134 A 1 
ATOM 1014 N N LEU 135 . . A 1 5.041 82.804 49.612 1.00 25.17 ? N LEU 135 A 1 
ATOM 1015 C CA LEU 135 . . A 1 5.786 82.023 48.620 1.00 22.13 ? CA LEU 135 A 1 
ATOM 1016 C C LEU 135 . . A 1 5.305 82.336 47.200 1.00 23.51 ? C LEU 135 A 1 
ATOM 1017 O O LEU 135 . . A 1 6.081 82.613 46.287 1.00 23.54 ? O LEU 135 A 1 
ATOM 1018 C CB LEU 135 . . A 1 5.709 80.520 48.958 1.00 13.03 ? CB LEU 135 A 1 
ATOM 1019 C CG LEU 135 . . A 1 6.761 79.635 48.278 1.00 9.29 ? CG LEU 135 A 1 
ATOM 1020 C CD1 LEU 135 . . A 1 8.181 80.179 48.469 1.00 6.96 ? CD1 LEU 135 A 1 
ATOM 1021 C CD2 LEU 135 . . A 1 6.710 78.203 48.836 1.00 2 ? CD2 LEU 135 A 1 
ATOM 1022 N N ALA 136 . . A 1 3.969 82.313 47.054 1.00 22.76 ? N ALA 136 A 1 
ATOM 1023 C CA ALA 136 . . A 1 3.352 82.583 45.765 1.00 22.99 ? CA ALA 136 A 1 
ATOM 1024 C C ALA 136 . . A 1 3.797 83.909 45.190 1.00 26.43 ? C ALA 136 A 1 
ATOM 1025 O O ALA 136 . . A 1 4.072 84.061 44.008 1.00 31.51 ? O ALA 136 A 1 
ATOM 1026 C CB ALA 136 . . A 1 1.822 82.620 45.886 1.00 24.06 ? CB ALA 136 A 1 
ATOM 1027 N N TYR 137 . . A 1 3.864 84.891 46.075 1.00 25.08 ? N TYR 137 A 1 
ATOM 1028 C CA TYR 137 . . A 1 4.259 86.228 45.667 1.00 21.07 ? CA TYR 137 A 1 
ATOM 1029 C C TYR 137 . . A 1 5.752 86.352 45.390 1.00 19.78 ? C TYR 137 A 1 
ATOM 1030 O O TYR 137 . . A 1 6.186 86.678 44.302 1.00 22.62 ? O TYR 137 A 1 
ATOM 1031 C CB TYR 137 . . A 1 3.776 87.176 46.780 1.00 21.86 ? CB TYR 137 A 1 
ATOM 1032 C CG TYR 137 . . A 1 4.207 88.596 46.587 1.00 25.22 ? CG TYR 137 A 1 
ATOM 1033 C CD1 TYR 137 . . A 1 5.469 89.006 47.056 1.00 26.11 ? CD1 TYR 137 A 1 
ATOM 1034 C CD2 TYR 137 . . A 1 3.390 89.502 45.897 1.00 27.33 ? CD2 TYR 137 A 1 
ATOM 1035 C CE1 TYR 137 . . A 1 5.934 90.303 46.813 1.00 26.02 ? CE1 TYR 137 A 1 
ATOM 1036 C CE2 TYR 137 . . A 1 3.861 90.803 45.650 1.00 29.82 ? CE2 TYR 137 A 1 
ATOM 1037 C CZ TYR 137 . . A 1 5.131 91.205 46.099 1.00 27.3 ? CZ TYR 137 A 1 
ATOM 1038 O OH TYR 137 . . A 1 5.590 92.473 45.816 1.00 30.83 ? OH TYR 137 A 1 
ATOM 1039 N N THR 138 . . A 1 6.561 86.075 46.389 1.00 20.97 ? N THR 138 A 1 
ATOM 1040 C CA THR 138 . . A 1 7.994 86.219 46.226 1.00 20.55 ? CA THR 138 A 1 
ATOM 1041 C C THR 138 . . A 1 8.594 85.388 45.105 1.00 19.98 ? C THR 138 A 1 
ATOM 1042 O O THR 138 . . A 1 9.536 85.824 44.465 1.00 22.83 ? O THR 138 A 1 
ATOM 1043 C CB THR 138 . . A 1 8.658 85.913 47.603 1.00 23.61 ? CB THR 138 A 1 
ATOM 1044 O OG1 THR 138 . . A 1 8.013 86.675 48.628 1.00 26.1 ? OG1 THR 138 A 1 
ATOM 1045 C CG2 THR 138 . . A 1 10.153 86.255 47.751 1.00 24.64 ? CG2 THR 138 A 1 
ATOM 1046 N N GLU 139 . . A 1 8.076 84.177 44.875 1.00 20.94 ? N GLU 139 A 1 
ATOM 1047 C CA GLU 139 . . A 1 8.660 83.342 43.822 1.00 20.56 ? CA GLU 139 A 1 
ATOM 1048 C C GLU 139 . . A 1 7.784 83.199 42.580 1.00 24.47 ? C GLU 139 A 1 
ATOM 1049 O O GLU 139 . . A 1 8.175 82.603 41.583 1.00 25.05 ? O GLU 139 A 1 
ATOM 1050 C CB GLU 139 . . A 1 9.037 81.968 44.390 1.00 14.12 ? CB GLU 139 A 1 
ATOM 1051 C CG GLU 139 . . A 1 10.209 82.052 45.386 1.00 17.03 ? CG GLU 139 A 1 
ATOM 1052 C CD GLU 139 . . A 1 11.524 82.428 44.705 1.00 24.78 ? CD GLU 139 A 1 
ATOM 1053 O OE1 GLU 139 . . A 1 11.720 82.081 43.540 1.00 26.19 ? OE1 GLU 139 A 1 
ATOM 1054 O OE2 GLU 139 . . A 1 12.362 83.065 45.341 1.00 27.39 ? OE2 GLU 139 A 1 
ATOM 1055 N N GLU 140 . . A 1 6.575 83.751 42.655 1.00 25.5 ? N GLU 140 A 1 
ATOM 1056 C CA GLU 140 . . A 1 5.678 83.684 41.516 1.00 25.77 ? CA GLU 140 A 1 
ATOM 1057 C C GLU 140 . . A 1 5.417 82.271 41.083 1.00 23.21 ? C GLU 140 A 1 
ATOM 1058 O O GLU 140 . . A 1 5.790 81.845 40.001 1.00 24.2 ? O GLU 140 A 1 
ATOM 1059 C CB GLU 140 . . A 1 6.182 84.550 40.358 1.00 31.13 ? CB GLU 140 A 1 
ATOM 1060 C CG GLU 140 . . A 1 6.341 86.013 40.826 1.00 42.92 ? CG GLU 140 A 1 
ATOM 1061 C CD GLU 140 . . A 1 7.014 86.896 39.795 1.00 46.01 ? CD GLU 140 A 1 
ATOM 1062 O OE1 GLU 140 . . A 1 8.247 86.987 39.816 1.00 48.31 ? OE1 GLU 140 A 1 
ATOM 1063 O OE2 GLU 140 . . A 1 6.300 87.494 38.988 1.00 48.93 ? OE2 GLU 140 A 1 
ATOM 1064 N N VAL 141 . . A 1 4.758 81.551 41.978 1.00 19.1 ? N VAL 141 A 1 
ATOM 1065 C CA VAL 141 . . A 1 4.408 80.193 41.681 1.00 16.2 ? CA VAL 141 A 1 
ATOM 1066 C C VAL 141 . . A 1 2.971 80.098 42.117 1.00 17.91 ? C VAL 141 A 1 
ATOM 1067 O O VAL 141 . . A 1 2.477 80.967 42.828 1.00 19.3 ? O VAL 141 A 1 
ATOM 1068 C CB VAL 141 . . A 1 5.310 79.223 42.464 1.00 13.59 ? CB VAL 141 A 1 
ATOM 1069 C CG1 VAL 141 . . A 1 6.789 79.545 42.267 1.00 14.93 ? CG1 VAL 141 A 1 
ATOM 1070 C CG2 VAL 141 . . A 1 5.016 79.148 43.974 1.00 15.84 ? CG2 VAL 141 A 1 
ATOM 1071 N N VAL 142 . . A 1 2.297 79.049 41.667 1.00 19.99 ? N VAL 142 A 1 
ATOM 1072 C CA VAL 142 . . A 1 0.929 78.836 42.099 1.00 21.84 ? CA VAL 142 A 1 
ATOM 1073 C C VAL 142 . . A 1 1.158 77.865 43.278 1.00 25.41 ? C VAL 142 A 1 
ATOM 1074 O O VAL 142 . . A 1 1.933 76.905 43.156 1.00 28.57 ? O VAL 142 A 1 
ATOM 1075 C CB VAL 142 . . A 1 0.102 78.239 40.935 1.00 16.98 ? CB VAL 142 A 1 
ATOM 1076 C CG1 VAL 142 . . A 1 -1.294 77.780 41.354 1.00 13.15 ? CG1 VAL 142 A 1 
ATOM 1077 C CG2 VAL 142 . . A 1 -0.015 79.247 39.779 1.00 14.31 ? CG2 VAL 142 A 1 
ATOM 1078 N N LEU 143 . . A 1 0.506 78.116 44.421 1.00 20.39 ? N LEU 143 A 1 
ATOM 1079 C CA LEU 143 . . A 1 0.739 77.203 45.521 1.00 16.77 ? CA LEU 143 A 1 
ATOM 1080 C C LEU 143 . . A 1 -0.568 76.675 45.998 1.00 14.76 ? C LEU 143 A 1 
ATOM 1081 O O LEU 143 . . A 1 -1.495 77.470 46.130 1.00 16.15 ? O LEU 143 A 1 
ATOM 1082 C CB LEU 143 . . A 1 1.421 77.980 46.647 1.00 18.86 ? CB LEU 143 A 1 
ATOM 1083 C CG LEU 143 . . A 1 2.033 77.054 47.721 1.00 21.71 ? CG LEU 143 A 1 
ATOM 1084 C CD1 LEU 143 . . A 1 3.315 77.673 48.226 1.00 23.56 ? CD1 LEU 143 A 1 
ATOM 1085 C CD2 LEU 143 . . A 1 1.098 76.749 48.911 1.00 25.64 ? CD2 LEU 143 A 1 
ATOM 1086 N N VAL 144 . . A 1 -0.655 75.366 46.252 1.00 10.75 ? N VAL 144 A 1 
ATOM 1087 C CA VAL 144 . . A 1 -1.919 74.860 46.755 1.00 14.28 ? CA VAL 144 A 1 
ATOM 1088 C C VAL 144 . . A 1 -1.633 74.090 48.043 1.00 17.51 ? C VAL 144 A 1 
ATOM 1089 O O VAL 144 . . A 1 -0.498 73.691 48.307 1.00 17.97 ? O VAL 144 A 1 
ATOM 1090 C CB VAL 144 . . A 1 -2.686 74.015 45.688 1.00 13.8 ? CB VAL 144 A 1 
ATOM 1091 C CG1 VAL 144 . . A 1 -2.732 74.691 44.318 1.00 12.2 ? CG1 VAL 144 A 1 
ATOM 1092 C CG2 VAL 144 . . A 1 -2.147 72.612 45.491 1.00 12.87 ? CG2 VAL 144 A 1 
ATOM 1093 N N SER 145 . . A 1 -2.688 73.863 48.838 1.00 18.01 ? N SER 145 A 1 
ATOM 1094 C CA SER 145 . . A 1 -2.565 73.094 50.077 1.00 16.75 ? CA SER 145 A 1 
ATOM 1095 C C SER 145 . . A 1 -3.721 72.102 50.093 1.00 18.35 ? C SER 145 A 1 
ATOM 1096 O O SER 145 . . A 1 -4.841 72.534 49.830 1.00 21.33 ? O SER 145 A 1 
ATOM 1097 C CB SER 145 . . A 1 -2.752 73.997 51.294 1.00 14.17 ? CB SER 145 A 1 
ATOM 1098 O OG SER 145 . . A 1 -1.903 75.113 51.205 1.00 15.89 ? OG SER 145 A 1 
ATOM 1099 N N LEU 146 . . A 1 -3.436 70.823 50.382 1.00 16.79 ? N LEU 146 A 1 
ATOM 1100 C CA LEU 146 . . A 1 -4.478 69.793 50.431 1.00 18.68 ? CA LEU 146 A 1 
ATOM 1101 C C LEU 146 . . A 1 -5.026 69.673 51.849 1.00 20.48 ? C LEU 146 A 1 
ATOM 1102 O O LEU 146 . . A 1 -4.548 70.291 52.790 1.00 21.78 ? O LEU 146 A 1 
ATOM 1103 C CB LEU 146 . . A 1 -3.892 68.376 50.129 1.00 16.79 ? CB LEU 146 A 1 
ATOM 1104 C CG LEU 146 . . A 1 -2.875 68.317 48.994 1.00 14.27 ? CG LEU 146 A 1 
ATOM 1105 C CD1 LEU 146 . . A 1 -2.457 66.882 48.684 1.00 13.59 ? CD1 LEU 146 A 1 
ATOM 1106 C CD2 LEU 146 . . A 1 -3.470 68.973 47.764 1.00 19.32 ? CD2 LEU 146 A 1 
ATOM 1107 N N SER 147 . . A 1 -6.012 68.801 51.976 1.00 19.32 ? N SER 147 A 1 
ATOM 1108 C CA SER 147 . . A 1 -6.625 68.454 53.232 1.00 18.72 ? CA SER 147 A 1 
ATOM 1109 C C SER 147 . . A 1 -6.769 66.967 53.082 1.00 19.4 ? C SER 147 A 1 
ATOM 1110 O O SER 147 . . A 1 -6.957 66.501 51.965 1.00 22.27 ? O SER 147 A 1 
ATOM 1111 C CB SER 147 . . A 1 -8.036 69.035 53.378 1.00 20.89 ? CB SER 147 A 1 
ATOM 1112 O OG SER 147 . . A 1 -7.956 70.444 53.544 1.00 37.06 ? OG SER 147 A 1 
ATOM 1113 N N TYR 148 . . A 1 -6.666 66.195 54.149 1.00 17.63 ? N TYR 148 A 1 
ATOM 1114 C CA TYR 148 . . A 1 -6.852 64.775 54.008 1.00 13.26 ? CA TYR 148 A 1 
ATOM 1115 C C TYR 148 . . A 1 -7.206 64.252 55.354 1.00 11.54 ? C TYR 148 A 1 
ATOM 1116 O O TYR 148 . . A 1 -6.831 64.780 56.380 1.00 13.23 ? O TYR 148 A 1 
ATOM 1117 C CB TYR 148 . . A 1 -5.637 64.082 53.421 1.00 14.4 ? CB TYR 148 A 1 
ATOM 1118 C CG TYR 148 . . A 1 -4.381 64.141 54.265 1.00 9.41 ? CG TYR 148 A 1 
ATOM 1119 C CD1 TYR 148 . . A 1 -3.487 65.221 54.133 1.00 10.32 ? CD1 TYR 148 A 1 
ATOM 1120 C CD2 TYR 148 . . A 1 -4.081 63.096 55.175 1.00 10.52 ? CD2 TYR 148 A 1 
ATOM 1121 C CE1 TYR 148 . . A 1 -2.315 65.264 54.877 1.00 12.35 ? CE1 TYR 148 A 1 
ATOM 1122 C CE2 TYR 148 . . A 1 -2.915 63.128 55.942 1.00 7.28 ? CE2 TYR 148 A 1 
ATOM 1123 C CZ TYR 148 . . A 1 -2.053 64.227 55.784 1.00 8.13 ? CZ TYR 148 A 1 
ATOM 1124 O OH TYR 148 . . A 1 -0.947 64.277 56.571 1.00 10.17 ? OH TYR 148 A 1 
ATOM 1125 N N ARG 149 . . A 1 -7.992 63.207 55.347 1.00 8.06 ? N ARG 149 A 1 
ATOM 1126 C CA ARG 149 . . A 1 -8.396 62.667 56.614 1.00 7.55 ? CA ARG 149 A 1 
ATOM 1127 C C ARG 149 . . A 1 -7.230 62.040 57.315 1.00 10.66 ? C ARG 149 A 1 
ATOM 1128 O O ARG 149 . . A 1 -6.502 61.285 56.693 1.00 15.64 ? O ARG 149 A 1 
ATOM 1129 C CB ARG 149 . . A 1 -9.464 61.634 56.327 1.00 2.81 ? CB ARG 149 A 1 
ATOM 1130 C CG ARG 149 . . A 1 -10.742 62.352 55.885 1.00 4.63 ? CG ARG 149 A 1 
ATOM 1131 C CD ARG 149 . . A 1 -11.813 61.344 55.529 1.00 7.73 ? CD ARG 149 A 1 
ATOM 1132 N NE ARG 149 . . A 1 -11.515 60.858 54.207 1.00 6.6 ? NE ARG 149 A 1 
ATOM 1133 C CZ ARG 149 . . A 1 -12.149 59.825 53.671 1.00 8.52 ? CZ ARG 149 A 1 
ATOM 1134 N NH1 ARG 149 . . A 1 -12.956 59.041 54.382 1.00 5.14 ? NH1 ARG 149 A 1 
ATOM 1135 N NH2 ARG 149 . . A 1 -11.952 59.587 52.384 1.00 12.44 ? NH2 ARG 149 A 1 
ATOM 1136 N N VAL 150 . . A 1 -7.116 62.352 58.605 1.00 10.93 ? N VAL 150 A 1 
ATOM 1137 C CA VAL 150 . . A 1 -6.094 61.871 59.496 1.00 9.4 ? CA VAL 150 A 1 
ATOM 1138 C C VAL 150 . . A 1 -6.789 60.995 60.528 1.00 11.21 ? C VAL 150 A 1 
ATOM 1139 O O VAL 150 . . A 1 -8.006 60.908 60.612 1.00 10.42 ? O VAL 150 A 1 
ATOM 1140 C CB VAL 150 . . A 1 -5.471 63.106 60.162 1.00 5.14 ? CB VAL 150 A 1 
ATOM 1141 C CG1 VAL 150 . . A 1 -4.638 63.903 59.153 1.00 8.3 ? CG1 VAL 150 A 1 
ATOM 1142 C CG2 VAL 150 . . A 1 -6.524 64.009 60.828 1.00 2 ? CG2 VAL 150 A 1 
ATOM 1143 N N GLY 151 . . A 1 -6.004 60.306 61.333 1.00 8.74 ? N GLY 151 A 1 
ATOM 1144 C CA GLY 151 . . A 1 -6.612 59.499 62.367 1.00 13.27 ? CA GLY 151 A 1 
ATOM 1145 C C GLY 151 . . A 1 -7.414 58.318 61.874 1.00 13.43 ? C GLY 151 A 1 
ATOM 1146 O O GLY 151 . . A 1 -7.234 57.777 60.799 1.00 18.94 ? O GLY 151 A 1 
ATOM 1147 N N ALA 152 . . A 1 -8.338 57.913 62.734 1.00 15.81 ? N ALA 152 A 1 
ATOM 1148 C CA ALA 152 . . A 1 -9.201 56.786 62.448 1.00 15.08 ? CA ALA 152 A 1 
ATOM 1149 C C ALA 152 . . A 1 -9.902 56.996 61.142 1.00 16.48 ? C ALA 152 A 1 
ATOM 1150 O O ALA 152 . . A 1 -9.926 56.157 60.255 1.00 19.77 ? O ALA 152 A 1 
ATOM 1151 C CB ALA 152 . . A 1 -10.277 56.644 63.557 1.00 16.38 ? CB ALA 152 A 1 
ATOM 1152 N N PHE 153 . . A 1 -10.456 58.201 61.068 1.00 16.47 ? N PHE 153 A 1 
ATOM 1153 C CA PHE 153 . . A 1 -11.234 58.661 59.929 1.00 17.52 ? CA PHE 153 A 1 
ATOM 1154 C C PHE 153 . . A 1 -10.564 58.546 58.590 1.00 19.1 ? C PHE 153 A 1 
ATOM 1155 O O PHE 153 . . A 1 -11.256 58.502 57.578 1.00 22.12 ? O PHE 153 A 1 
ATOM 1156 C CB PHE 153 . . A 1 -11.598 60.141 60.079 1.00 17.58 ? CB PHE 153 A 1 
ATOM 1157 C CG PHE 153 . . A 1 -12.250 60.434 61.396 1.00 18.29 ? CG PHE 153 A 1 
ATOM 1158 C CD1 PHE 153 . . A 1 -13.592 60.077 61.604 1.00 17.81 ? CD1 PHE 153 A 1 
ATOM 1159 C CD2 PHE 153 . . A 1 -11.517 61.048 62.428 1.00 19.79 ? CD2 PHE 153 A 1 
ATOM 1160 C CE1 PHE 153 . . A 1 -14.192 60.328 62.843 1.00 19.64 ? CE1 PHE 153 A 1 
ATOM 1161 C CE2 PHE 153 . . A 1 -12.119 61.298 63.664 1.00 14.71 ? CE2 PHE 153 A 1 
ATOM 1162 C CZ PHE 153 . . A 1 -13.454 60.935 63.873 1.00 16.31 ? CZ PHE 153 A 1 
ATOM 1163 N N GLY 154 . . A 1 -9.223 58.559 58.589 1.00 17.08 ? N GLY 154 A 1 
ATOM 1164 C CA GLY 154 . . A 1 -8.510 58.461 57.335 1.00 13.2 ? CA GLY 154 A 1 
ATOM 1165 C C GLY 154 . . A 1 -7.645 57.226 57.227 1.00 16.76 ? C GLY 154 A 1 
ATOM 1166 O O GLY 154 . . A 1 -7.200 56.899 56.126 1.00 21.42 ? O GLY 154 A 1 
ATOM 1167 N N PHE 155 . . A 1 -7.410 56.495 58.332 1.00 10.13 ? N PHE 155 A 1 
ATOM 1168 C CA PHE 155 . . A 1 -6.518 55.357 58.190 1.00 4.35 ? CA PHE 155 A 1 
ATOM 1169 C C PHE 155 . . A 1 -6.946 54.070 58.856 1.00 6.32 ? C PHE 155 A 1 
ATOM 1170 O O PHE 155 . . A 1 -6.132 53.154 59.010 1.00 5.8 ? O PHE 155 A 1 
ATOM 1171 C CB PHE 155 . . A 1 -5.110 55.781 58.600 1.00 2.53 ? CB PHE 155 A 1 
ATOM 1172 C CG PHE 155 . . A 1 -4.545 56.853 57.682 1.00 7.11 ? CG PHE 155 A 1 
ATOM 1173 C CD1 PHE 155 . . A 1 -4.762 58.218 57.957 1.00 7.24 ? CD1 PHE 155 A 1 
ATOM 1174 C CD2 PHE 155 . . A 1 -3.771 56.499 56.553 1.00 8.43 ? CD2 PHE 155 A 1 
ATOM 1175 C CE1 PHE 155 . . A 1 -4.200 59.206 57.133 1.00 6.69 ? CE1 PHE 155 A 1 
ATOM 1176 C CE2 PHE 155 . . A 1 -3.213 57.491 55.732 1.00 5.43 ? CE2 PHE 155 A 1 
ATOM 1177 C CZ PHE 155 . . A 1 -3.423 58.846 56.027 1.00 3.73 ? CZ PHE 155 A 1 
ATOM 1178 N N LEU 156 . . A 1 -8.224 53.988 59.250 1.00 5.3 ? N LEU 156 A 1 
ATOM 1179 C CA LEU 156 . . A 1 -8.702 52.738 59.857 1.00 8.53 ? CA LEU 156 A 1 
ATOM 1180 C C LEU 156 . . A 1 -8.566 51.683 58.777 1.00 8.36 ? C LEU 156 A 1 
ATOM 1181 O O LEU 156 . . A 1 -8.850 51.994 57.634 1.00 10.64 ? O LEU 156 A 1 
ATOM 1182 C CB LEU 156 . . A 1 -10.174 52.893 60.269 1.00 11.58 ? CB LEU 156 A 1 
ATOM 1183 C CG LEU 156 . . A 1 -10.789 51.648 60.921 1.00 9.96 ? CG LEU 156 A 1 
ATOM 1184 C CD1 LEU 156 . . A 1 -10.048 51.273 62.201 1.00 13.48 ? CD1 LEU 156 A 1 
ATOM 1185 C CD2 LEU 156 . . A 1 -12.269 51.889 61.218 1.00 11.63 ? CD2 LEU 156 A 1 
ATOM 1186 N N ALA 157 . . A 1 -8.180 50.451 59.089 1.00 8.96 ? N ALA 157 A 1 
ATOM 1187 C CA ALA 157 . . A 1 -8.007 49.543 57.969 1.00 8.75 ? CA ALA 157 A 1 
ATOM 1188 C C ALA 157 . . A 1 -8.408 48.094 58.168 1.00 12.3 ? C ALA 157 A 1 
ATOM 1189 O O ALA 157 . . A 1 -7.582 47.229 58.464 1.00 8.91 ? O ALA 157 A 1 
ATOM 1190 C CB ALA 157 . . A 1 -6.513 49.552 57.612 1.00 8.11 ? CB ALA 157 A 1 
ATOM 1191 N N LEU 158 . . A 1 -9.694 47.818 57.925 1.00 15.41 ? N LEU 158 A 1 
ATOM 1192 C CA LEU 158 . . A 1 -10.188 46.440 58.014 1.00 18.08 ? CA LEU 158 A 1 
ATOM 1193 C C LEU 158 . . A 1 -10.000 45.902 56.602 1.00 18.96 ? C LEU 158 A 1 
ATOM 1194 O O LEU 158 . . A 1 -10.913 45.777 55.804 1.00 19.4 ? O LEU 158 A 1 
ATOM 1195 C CB LEU 158 . . A 1 -11.651 46.445 58.445 1.00 16.34 ? CB LEU 158 A 1 
ATOM 1196 C CG LEU 158 . . A 1 -11.791 46.932 59.889 1.00 16.07 ? CG LEU 158 A 1 
ATOM 1197 C CD1 LEU 158 . . A 1 -13.179 47.487 60.148 1.00 16.62 ? CD1 LEU 158 A 1 
ATOM 1198 C CD2 LEU 158 . . A 1 -11.417 45.835 60.895 1.00 16.5 ? CD2 LEU 158 A 1 
ATOM 1199 N N HIS 159 . . A 1 -8.738 45.603 56.329 1.00 22.98 ? N HIS 159 A 1 
ATOM 1200 C CA HIS 159 . . A 1 -8.257 45.148 55.040 1.00 30.84 ? CA HIS 159 A 1 
ATOM 1201 C C HIS 159 . . A 1 -9.211 44.578 54.011 1.00 34.01 ? C HIS 159 A 1 
ATOM 1202 O O HIS 159 . . A 1 -9.410 45.223 52.986 1.00 40.62 ? O HIS 159 A 1 
ATOM 1203 C CB HIS 159 . . A 1 -6.949 44.348 55.106 1.00 38.7 ? CB HIS 159 A 1 
ATOM 1204 C CG HIS 159 . . A 1 -6.384 44.161 53.698 1.00 45.22 ? CG HIS 159 A 1 
ATOM 1205 N ND1 HIS 159 . . A 1 -6.542 45.038 52.670 1.00 47.49 ? ND1 HIS 159 A 1 
ATOM 1206 C CD2 HIS 159 . . A 1 -5.646 43.062 53.201 1.00 48.81 ? CD2 HIS 159 A 1 
ATOM 1207 C CE1 HIS 159 . . A 1 -5.920 44.506 51.599 1.00 48.99 ? CE1 HIS 159 A 1 
ATOM 1208 N NE2 HIS 159 . . A 1 -5.375 43.317 51.906 1.00 48.28 ? NE2 HIS 159 A 1 
ATOM 1209 N N GLY 160 . . A 1 -9.753 43.384 54.212 1.00 32.34 ? N GLY 160 A 1 
ATOM 1210 C CA GLY 160 . . A 1 -10.620 42.905 53.139 1.00 30.82 ? CA GLY 160 A 1 
ATOM 1211 C C GLY 160 . . A 1 -11.985 43.554 53.111 1.00 33.28 ? C GLY 160 A 1 
ATOM 1212 O O GLY 160 . . A 1 -12.973 42.851 52.919 1.00 37.69 ? O GLY 160 A 1 
ATOM 1213 N N SER 161 . . A 1 -12.084 44.860 53.310 1.00 32.25 ? N SER 161 A 1 
ATOM 1214 C CA SER 161 . . A 1 -13.387 45.468 53.317 1.00 33.51 ? CA SER 161 A 1 
ATOM 1215 C C SER 161 . . A 1 -13.352 46.684 52.425 1.00 34.9 ? C SER 161 A 1 
ATOM 1216 O O SER 161 . . A 1 -12.417 47.471 52.363 1.00 39.21 ? O SER 161 A 1 
ATOM 1217 C CB SER 161 . . A 1 -13.697 45.914 54.752 1.00 31.18 ? CB SER 161 A 1 
ATOM 1218 O OG SER 161 . . A 1 -15.002 46.512 54.807 1.00 36.26 ? OG SER 161 A 1 
ATOM 1219 N N GLN 162 . . A 1 -14.531 46.811 51.795 1.00 35.8 ? N GLN 162 A 1 
ATOM 1220 C CA GLN 162 . . A 1 -14.720 47.953 50.900 1.00 36.93 ? CA GLN 162 A 1 
ATOM 1221 C C GLN 162 . . A 1 -15.178 49.161 51.716 1.00 34.72 ? C GLN 162 A 1 
ATOM 1222 O O GLN 162 . . A 1 -15.019 50.319 51.367 1.00 36.56 ? O GLN 162 A 1 
ATOM 1223 C CB GLN 162 . . A 1 -15.836 47.628 49.860 1.00 39.31 ? CB GLN 162 A 1 
ATOM 1224 C CG GLN 162 . . A 1 -15.532 46.469 48.834 1.00 41.84 ? CG GLN 162 A 1 
ATOM 1225 N N GLU 163 . . A 1 -15.808 48.818 52.853 1.00 31.51 ? N GLU 163 A 1 
ATOM 1226 C CA GLU 163 . . A 1 -16.312 49.886 53.716 1.00 26.96 ? CA GLU 163 A 1 
ATOM 1227 C C GLU 163 . . A 1 -15.213 50.641 54.439 1.00 23.35 ? C GLU 163 A 1 
ATOM 1228 O O GLU 163 . . A 1 -15.340 51.820 54.704 1.00 26.46 ? O GLU 163 A 1 
ATOM 1229 C CB GLU 163 . . A 1 -17.382 49.341 54.675 1.00 29.38 ? CB GLU 163 A 1 
ATOM 1230 C CG GLU 163 . . A 1 -18.573 48.666 53.964 1.00 23.59 ? CG GLU 163 A 1 
ATOM 1231 C CD GLU 163 . . A 1 -19.228 49.607 52.977 1.00 23.58 ? CD GLU 163 A 1 
ATOM 1232 N N ALA 164 . . A 1 -14.150 49.927 54.793 1.00 16.59 ? N ALA 164 A 1 
ATOM 1233 C CA ALA 164 . . A 1 -13.012 50.549 55.458 1.00 15.06 ? CA ALA 164 A 1 
ATOM 1234 C C ALA 164 . . A 1 -11.768 49.786 54.980 1.00 16.71 ? C ALA 164 A 1 
ATOM 1235 O O ALA 164 . . A 1 -11.191 48.965 55.698 1.00 20.04 ? O ALA 164 A 1 
ATOM 1236 C CB ALA 164 . . A 1 -13.102 50.473 56.993 1.00 9.11 ? CB ALA 164 A 1 
ATOM 1237 N N PRO 165 . . A 1 -11.363 50.053 53.733 1.00 14.97 ? N PRO 165 A 1 
ATOM 1238 C CA PRO 165 . . A 1 -10.059 49.592 53.279 1.00 13.44 ? CA PRO 165 A 1 
ATOM 1239 C C PRO 165 . . A 1 -9.125 50.605 53.898 1.00 16.94 ? C PRO 165 A 1 
ATOM 1240 O O PRO 165 . . A 1 -9.521 51.684 54.341 1.00 23.84 ? O PRO 165 A 1 
ATOM 1241 C CB PRO 165 . . A 1 -10.132 49.788 51.767 1.00 14.41 ? CB PRO 165 A 1 
ATOM 1242 C CG PRO 165 . . A 1 -11.148 50.929 51.544 1.00 13.25 ? CG PRO 165 A 1 
ATOM 1243 C CD PRO 165 . . A 1 -12.055 50.921 52.779 1.00 11.35 ? CD PRO 165 A 1 
ATOM 1244 N N GLY 166 . . A 1 -7.847 50.290 53.930 1.00 14.46 ? N GLY 166 A 1 
ATOM 1245 C CA GLY 166 . . A 1 -7.054 51.348 54.567 1.00 15.06 ? CA GLY 166 A 1 
ATOM 1246 C C GLY 166 . . A 1 -6.750 52.485 53.617 1.00 10.6 ? C GLY 166 A 1 
ATOM 1247 O O GLY 166 . . A 1 -7.401 52.732 52.616 1.00 14.05 ? O GLY 166 A 1 
ATOM 1248 N N ASN 167 . . A 1 -5.690 53.192 53.974 1.00 6.94 ? N ASN 167 A 1 
ATOM 1249 C CA ASN 167 . . A 1 -5.128 54.278 53.193 1.00 3.98 ? CA ASN 167 A 1 
ATOM 1250 C C ASN 167 . . A 1 -6.064 55.306 52.602 1.00 5.66 ? C ASN 167 A 1 
ATOM 1251 O O ASN 167 . . A 1 -5.674 56.072 51.728 1.00 7.4 ? O ASN 167 A 1 
ATOM 1252 C CB ASN 167 . . A 1 -4.268 53.663 52.087 1.00 2 ? CB ASN 167 A 1 
ATOM 1253 C CG ASN 167 . . A 1 -3.276 52.695 52.707 1.00 8.15 ? CG ASN 167 A 1 
ATOM 1254 O OD1 ASN 167 . . A 1 -2.762 52.947 53.782 1.00 16.28 ? OD1 ASN 167 A 1 
ATOM 1255 N ND2 ASN 167 . . A 1 -3.023 51.567 52.071 1.00 7.46 ? ND2 ASN 167 A 1 
ATOM 1256 N N VAL 168 . . A 1 -7.279 55.390 53.110 1.00 6.08 ? N VAL 168 A 1 
ATOM 1257 C CA VAL 168 . . A 1 -8.209 56.344 52.551 1.00 8.29 ? CA VAL 168 A 1 
ATOM 1258 C C VAL 168 . . A 1 -7.717 57.784 52.574 1.00 10.31 ? C VAL 168 A 1 
ATOM 1259 O O VAL 168 . . A 1 -7.963 58.584 51.681 1.00 17.23 ? O VAL 168 A 1 
ATOM 1260 C CB VAL 168 . . A 1 -9.541 56.083 53.259 1.00 9.91 ? CB VAL 168 A 1 
ATOM 1261 C CG1 VAL 168 . . A 1 -10.541 57.207 53.160 1.00 7.1 ? CG1 VAL 168 A 1 
ATOM 1262 C CG2 VAL 168 . . A 1 -10.166 54.775 52.740 1.00 11.93 ? CG2 VAL 168 A 1 
ATOM 1263 N N GLY 169 . . A 1 -6.979 58.137 53.601 1.00 14.57 ? N GLY 169 A 1 
ATOM 1264 C CA GLY 169 . . A 1 -6.485 59.514 53.652 1.00 13.64 ? CA GLY 169 A 1 
ATOM 1265 C C GLY 169 . . A 1 -5.486 59.788 52.558 1.00 11.8 ? C GLY 169 A 1 
ATOM 1266 O O GLY 169 . . A 1 -5.331 60.897 52.058 1.00 12.92 ? O GLY 169 A 1 
ATOM 1267 N N LEU 170 . . A 1 -4.818 58.707 52.181 1.00 8 ? N LEU 170 A 1 
ATOM 1268 C CA LEU 170 . . A 1 -3.813 58.722 51.151 1.00 8.15 ? CA LEU 170 A 1 
ATOM 1269 C C LEU 170 . . A 1 -4.537 58.945 49.820 1.00 10.89 ? C LEU 170 A 1 
ATOM 1270 O O LEU 170 . . A 1 -4.164 59.742 48.956 1.00 10.83 ? O LEU 170 A 1 
ATOM 1271 C CB LEU 170 . . A 1 -3.015 57.415 51.312 1.00 5.68 ? CB LEU 170 A 1 
ATOM 1272 C CG LEU 170 . . A 1 -1.491 57.557 51.374 1.00 3.76 ? CG LEU 170 A 1 
ATOM 1273 C CD1 LEU 170 . . A 1 -0.946 58.687 52.256 1.00 4.84 ? CD1 LEU 170 A 1 
ATOM 1274 C CD2 LEU 170 . . A 1 -0.888 56.218 51.803 1.00 3.4 ? CD2 LEU 170 A 1 
ATOM 1275 N N LEU 171 . . A 1 -5.679 58.255 49.700 1.00 12.59 ? N LEU 171 A 1 
ATOM 1276 C CA LEU 171 . . A 1 -6.450 58.469 48.466 1.00 13.94 ? CA LEU 171 A 1 
ATOM 1277 C C LEU 171 . . A 1 -6.950 59.916 48.384 1.00 16.31 ? C LEU 171 A 1 
ATOM 1278 O O LEU 171 . . A 1 -6.981 60.529 47.327 1.00 22.51 ? O LEU 171 A 1 
ATOM 1279 C CB LEU 171 . . A 1 -7.633 57.509 48.325 1.00 6.31 ? CB LEU 171 A 1 
ATOM 1280 C CG LEU 171 . . A 1 -7.182 56.046 48.320 1.00 4.35 ? CG LEU 171 A 1 
ATOM 1281 C CD1 LEU 171 . . A 1 -8.382 55.107 48.295 1.00 10.78 ? CD1 LEU 171 A 1 
ATOM 1282 C CD2 LEU 171 . . A 1 -6.277 55.739 47.141 1.00 7.49 ? CD2 LEU 171 A 1 
ATOM 1283 N N ASP 172 . . A 1 -7.333 60.493 49.524 1.00 15.07 ? N ASP 172 A 1 
ATOM 1284 C CA ASP 172 . . A 1 -7.785 61.875 49.442 1.00 14.35 ? CA ASP 172 A 1 
ATOM 1285 C C ASP 172 . . A 1 -6.727 62.773 48.866 1.00 15.63 ? C ASP 172 A 1 
ATOM 1286 O O ASP 172 . . A 1 -7.038 63.722 48.161 1.00 18.63 ? O ASP 172 A 1 
ATOM 1287 C CB ASP 172 . . A 1 -8.118 62.497 50.799 1.00 18.99 ? CB ASP 172 A 1 
ATOM 1288 C CG ASP 172 . . A 1 -9.113 61.733 51.635 1.00 24.06 ? CG ASP 172 A 1 
ATOM 1289 O OD1 ASP 172 . . A 1 -9.846 60.915 51.094 1.00 26.06 ? OD1 ASP 172 A 1 
ATOM 1290 O OD2 ASP 172 . . A 1 -9.144 61.963 52.839 1.00 30.47 ? OD2 ASP 172 A 1 
ATOM 1291 N N GLN 173 . . A 1 -5.463 62.456 49.191 1.00 15.38 ? N GLN 173 A 1 
ATOM 1292 C CA GLN 173 . . A 1 -4.376 63.289 48.687 1.00 13.29 ? CA GLN 173 A 1 
ATOM 1293 C C GLN 173 . . A 1 -4.322 63.187 47.198 1.00 13.91 ? C GLN 173 A 1 
ATOM 1294 O O GLN 173 . . A 1 -4.220 64.154 46.457 1.00 14.44 ? O GLN 173 A 1 
ATOM 1295 C CB GLN 173 . . A 1 -3.008 62.871 49.249 1.00 10.88 ? CB GLN 173 A 1 
ATOM 1296 C CG GLN 173 . . A 1 -2.957 62.897 50.779 1.00 12.69 ? CG GLN 173 A 1 
ATOM 1297 C CD GLN 173 . . A 1 -1.554 62.665 51.307 1.00 12.03 ? CD GLN 173 A 1 
ATOM 1298 O OE1 GLN 173 . . A 1 -0.559 62.832 50.633 1.00 8.8 ? OE1 GLN 173 A 1 
ATOM 1299 N NE2 GLN 173 . . A 1 -1.480 62.303 52.567 1.00 17.3 ? NE2 GLN 173 A 1 
ATOM 1300 N N ARG 174 . . A 1 -4.424 61.930 46.775 1.00 14.81 ? N ARG 174 A 1 
ATOM 1301 C CA ARG 174 . . A 1 -4.386 61.661 45.346 1.00 13.15 ? CA ARG 174 A 1 
ATOM 1302 C C ARG 174 . . A 1 -5.470 62.412 44.626 1.00 11.65 ? C ARG 174 A 1 
ATOM 1303 O O ARG 174 . . A 1 -5.216 63.072 43.635 1.00 14.76 ? O ARG 174 A 1 
ATOM 1304 C CB ARG 174 . . A 1 -4.520 60.167 45.099 1.00 10.52 ? CB ARG 174 A 1 
ATOM 1305 C CG ARG 174 . . A 1 -4.373 59.751 43.646 1.00 7.57 ? CG ARG 174 A 1 
ATOM 1306 C CD ARG 174 . . A 1 -4.632 58.244 43.505 1.00 15.22 ? CD ARG 174 A 1 
ATOM 1307 N NE ARG 174 . . A 1 -3.503 57.506 44.014 1.00 12.35 ? NE ARG 174 A 1 
ATOM 1308 C CZ ARG 174 . . A 1 -3.431 56.166 44.057 1.00 16.56 ? CZ ARG 174 A 1 
ATOM 1309 N NH1 ARG 174 . . A 1 -4.500 55.388 43.885 1.00 13.82 ? NH1 ARG 174 A 1 
ATOM 1310 N NH2 ARG 174 . . A 1 -2.258 55.603 44.296 1.00 15.94 ? NH2 ARG 174 A 1 
ATOM 1311 N N MET 175 . . A 1 -6.692 62.313 45.140 1.00 9.23 ? N MET 175 A 1 
ATOM 1312 C CA MET 175 . . A 1 -7.790 63.018 44.507 1.00 9.52 ? CA MET 175 A 1 
ATOM 1313 C C MET 175 . . A 1 -7.516 64.506 44.372 1.00 11.08 ? C MET 175 A 1 
ATOM 1314 O O MET 175 . . A 1 -7.845 65.149 43.384 1.00 14.83 ? O MET 175 A 1 
ATOM 1315 C CB MET 175 . . A 1 -9.079 62.809 45.275 1.00 12.36 ? CB MET 175 A 1 
ATOM 1316 C CG MET 175 . . A 1 -10.280 63.432 44.559 1.00 17.99 ? CG MET 175 A 1 
ATOM 1317 S SD MET 175 . . A 1 -11.671 62.302 44.755 1.00 26.77 ? SD MET 175 A 1 
ATOM 1318 C CE MET 175 . . A 1 -11.147 61.180 43.418 1.00 23.6 ? CE MET 175 A 1 
ATOM 1319 N N ALA 176 . . A 1 -6.883 65.076 45.383 1.00 13.8 ? N ALA 176 A 1 
ATOM 1320 C CA ALA 176 . . A 1 -6.607 66.488 45.224 1.00 12.57 ? CA ALA 176 A 1 
ATOM 1321 C C ALA 176 . . A 1 -5.559 66.667 44.156 1.00 11.01 ? C ALA 176 A 1 
ATOM 1322 O O ALA 176 . . A 1 -5.618 67.616 43.404 1.00 14.19 ? O ALA 176 A 1 
ATOM 1323 C CB ALA 176 . . A 1 -6.152 67.113 46.519 1.00 15.81 ? CB ALA 176 A 1 
ATOM 1324 N N LEU 177 . . A 1 -4.603 65.740 44.080 1.00 12.4 ? N LEU 177 A 1 
ATOM 1325 C CA LEU 177 . . A 1 -3.565 65.816 43.039 1.00 15.13 ? CA LEU 177 A 1 
ATOM 1326 C C LEU 177 . . A 1 -4.202 65.733 41.646 1.00 17.24 ? C LEU 177 A 1 
ATOM 1327 O O LEU 177 . . A 1 -3.788 66.347 40.668 1.00 19.47 ? O LEU 177 A 1 
ATOM 1328 C CB LEU 177 . . A 1 -2.537 64.662 43.180 1.00 13.77 ? CB LEU 177 A 1 
ATOM 1329 C CG LEU 177 . . A 1 -1.163 64.996 43.810 1.00 9.51 ? CG LEU 177 A 1 
ATOM 1330 C CD1 LEU 177 . . A 1 -1.056 66.379 44.458 1.00 2.74 ? CD1 LEU 177 A 1 
ATOM 1331 C CD2 LEU 177 . . A 1 -0.756 63.887 44.783 1.00 8.15 ? CD2 LEU 177 A 1 
ATOM 1332 N N GLN 178 . . A 1 -5.261 64.929 41.573 1.00 17.82 ? N GLN 178 A 1 
ATOM 1333 C CA GLN 178 . . A 1 -5.959 64.804 40.312 1.00 14.51 ? CA GLN 178 A 1 
ATOM 1334 C C GLN 178 . . A 1 -6.584 66.124 39.954 1.00 13.43 ? C GLN 178 A 1 
ATOM 1335 O O GLN 178 . . A 1 -6.358 66.654 38.885 1.00 21.47 ? O GLN 178 A 1 
ATOM 1336 C CB GLN 178 . . A 1 -7.046 63.733 40.379 1.00 10.61 ? CB GLN 178 A 1 
ATOM 1337 C CG GLN 178 . . A 1 -7.709 63.438 39.027 1.00 18.8 ? CG GLN 178 A 1 
ATOM 1338 C CD GLN 178 . . A 1 -6.842 62.486 38.228 1.00 21.16 ? CD GLN 178 A 1 
ATOM 1339 O OE1 GLN 178 . . A 1 -6.622 61.349 38.610 1.00 25.52 ? OE1 GLN 178 A 1 
ATOM 1340 N NE2 GLN 178 . . A 1 -6.331 62.966 37.106 1.00 22.73 ? NE2 GLN 178 A 1 
ATOM 1341 N N TRP 179 . . A 1 -7.383 66.675 40.850 1.00 10.74 ? N TRP 179 A 1 
ATOM 1342 C CA TRP 179 . . A 1 -8.034 67.945 40.549 1.00 10.13 ? CA TRP 179 A 1 
ATOM 1343 C C TRP 179 . . A 1 -7.021 68.996 40.155 1.00 12 ? C TRP 179 A 1 
ATOM 1344 O O TRP 179 . . A 1 -7.252 69.795 39.264 1.00 19.76 ? O TRP 179 A 1 
ATOM 1345 C CB TRP 179 . . A 1 -8.838 68.399 41.776 1.00 10.49 ? CB TRP 179 A 1 
ATOM 1346 C CG TRP 179 . . A 1 -9.853 69.491 41.510 1.00 6.08 ? CG TRP 179 A 1 
ATOM 1347 C CD1 TRP 179 . . A 1 -11.250 69.295 41.381 1.00 9.25 ? CD1 TRP 179 A 1 
ATOM 1348 C CD2 TRP 179 . . A 1 -9.633 70.880 41.419 1.00 4.45 ? CD2 TRP 179 A 1 
ATOM 1349 N NE1 TRP 179 . . A 1 -11.899 70.487 41.223 1.00 8.77 ? NE1 TRP 179 A 1 
ATOM 1350 C CE2 TRP 179 . . A 1 -10.977 71.493 41.236 1.00 2.68 ? CE2 TRP 179 A 1 
ATOM 1351 C CE3 TRP 179 . . A 1 -8.500 71.697 41.465 1.00 2 ? CE3 TRP 179 A 1 
ATOM 1352 C CZ2 TRP 179 . . A 1 -11.100 72.872 41.112 1.00 2.18 ? CZ2 TRP 179 A 1 
ATOM 1353 C CZ3 TRP 179 . . A 1 -8.663 73.088 41.336 1.00 2.57 ? CZ3 TRP 179 A 1 
ATOM 1354 C CH2 TRP 179 . . A 1 -9.937 73.663 41.165 1.00 2 ? CH2 TRP 179 A 1 
ATOM 1355 N N VAL 180 . . A 1 -5.873 69.006 40.810 1.00 11.87 ? N VAL 180 A 1 
ATOM 1356 C CA VAL 180 . . A 1 -4.876 70.004 40.443 1.00 11.64 ? CA VAL 180 A 1 
ATOM 1357 C C VAL 180 . . A 1 -4.423 69.780 39.005 1.00 14.32 ? C VAL 180 A 1 
ATOM 1358 O O VAL 180 . . A 1 -4.296 70.711 38.218 1.00 14.72 ? O VAL 180 A 1 
ATOM 1359 C CB VAL 180 . . A 1 -3.729 69.940 41.459 1.00 5.95 ? CB VAL 180 A 1 
ATOM 1360 C CG1 VAL 180 . . A 1 -2.492 70.774 41.089 1.00 7.08 ? CG1 VAL 180 A 1 
ATOM 1361 C CG2 VAL 180 . . A 1 -4.286 70.381 42.817 1.00 9.69 ? CG2 VAL 180 A 1 
ATOM 1362 N N HIS 181 . . A 1 -4.209 68.510 38.675 1.00 15.12 ? N HIS 181 A 1 
ATOM 1363 C CA HIS 181 . . A 1 -3.773 68.124 37.336 1.00 17.44 ? CA HIS 181 A 1 
ATOM 1364 C C HIS 181 . . A 1 -4.755 68.548 36.260 1.00 17.59 ? C HIS 181 A 1 
ATOM 1365 O O HIS 181 . . A 1 -4.426 69.055 35.200 1.00 21.94 ? O HIS 181 A 1 
ATOM 1366 C CB HIS 181 . . A 1 -3.624 66.595 37.336 1.00 19.59 ? CB HIS 181 A 1 
ATOM 1367 C CG HIS 181 . . A 1 -3.014 66.035 36.074 1.00 25.78 ? CG HIS 181 A 1 
ATOM 1368 N ND1 HIS 181 . . A 1 -3.709 65.319 35.169 1.00 24.3 ? ND1 HIS 181 A 1 
ATOM 1369 C CD2 HIS 181 . . A 1 -1.650 66.070 35.680 1.00 30.09 ? CD2 HIS 181 A 1 
ATOM 1370 C CE1 HIS 181 . . A 1 -2.819 64.901 34.257 1.00 31.34 ? CE1 HIS 181 A 1 
ATOM 1371 N NE2 HIS 181 . . A 1 -1.573 65.342 34.544 1.00 35.14 ? NE2 HIS 181 A 1 
ATOM 1372 N N ASP 182 . . A 1 -6.016 68.345 36.586 1.00 16.68 ? N ASP 182 A 1 
ATOM 1373 C CA ASP 182 . . A 1 -7.076 68.676 35.656 1.00 17.41 ? CA ASP 182 A 1 
ATOM 1374 C C ASP 182 . . A 1 -7.573 70.110 35.729 1.00 19.32 ? C ASP 182 A 1 
ATOM 1375 O O ASP 182 . . A 1 -8.522 70.425 35.029 1.00 25.05 ? O ASP 182 A 1 
ATOM 1376 C CB ASP 182 . . A 1 -8.311 67.791 35.923 1.00 16.95 ? CB ASP 182 A 1 
ATOM 1377 C CG ASP 182 . . A 1 -8.047 66.296 35.756 1.00 24 ? CG ASP 182 A 1 
ATOM 1378 O OD1 ASP 182 . . A 1 -7.010 65.927 35.196 1.00 26.34 ? OD1 ASP 182 A 1 
ATOM 1379 O OD2 ASP 182 . . A 1 -8.894 65.503 36.173 1.00 23.74 ? OD2 ASP 182 A 1 
ATOM 1380 N N ASN 183 . . A 1 -7.035 70.994 36.574 1.00 14.46 ? N ASN 183 A 1 
ATOM 1381 C CA ASN 183 . . A 1 -7.651 72.321 36.518 1.00 9.77 ? CA ASN 183 A 1 
ATOM 1382 C C ASN 183 . . A 1 -6.696 73.420 36.867 1.00 14.26 ? C ASN 183 A 1 
ATOM 1383 O O ASN 183 . . A 1 -7.050 74.589 36.787 1.00 14.61 ? O ASN 183 A 1 
ATOM 1384 C CB ASN 183 . . A 1 -8.816 72.502 37.490 1.00 7.86 ? CB ASN 183 A 1 
ATOM 1385 C CG ASN 183 . . A 1 -9.939 71.512 37.343 1.00 13.76 ? CG ASN 183 A 1 
ATOM 1386 O OD1 ASN 183 . . A 1 -11.011 71.777 36.814 1.00 20.88 ? OD1 ASN 183 A 1 
ATOM 1387 N ND2 ASN 183 . . A 1 -9.696 70.337 37.881 1.00 19.16 ? ND2 ASN 183 A 1 
ATOM 1388 N N ILE 184 . . A 1 -5.451 73.094 37.220 1.00 15.04 ? N ILE 184 A 1 
ATOM 1389 C CA ILE 184 . . A 1 -4.580 74.188 37.591 1.00 15.27 ? CA ILE 184 A 1 
ATOM 1390 C C ILE 184 . . A 1 -4.324 75.187 36.459 1.00 20.74 ? C ILE 184 A 1 
ATOM 1391 O O ILE 184 . . A 1 -4.015 76.361 36.670 1.00 24.3 ? O ILE 184 A 1 
ATOM 1392 C CB ILE 184 . . A 1 -3.371 73.644 38.359 1.00 12.84 ? CB ILE 184 A 1 
ATOM 1393 C CG1 ILE 184 . . A 1 -2.721 74.747 39.222 1.00 14.79 ? CG1 ILE 184 A 1 
ATOM 1394 C CG2 ILE 184 . . A 1 -2.389 72.882 37.477 1.00 10.86 ? CG2 ILE 184 A 1 
ATOM 1395 C CD1 ILE 184 . . A 1 -3.634 75.214 40.373 1.00 14.42 ? CD1 ILE 184 A 1 
ATOM 1396 N N GLN 185 . . A 1 -4.498 74.683 35.222 1.00 21.09 ? N GLN 185 A 1 
ATOM 1397 C CA GLN 185 . . A 1 -4.327 75.498 34.020 1.00 18.39 ? CA GLN 185 A 1 
ATOM 1398 C C GLN 185 . . A 1 -5.223 76.718 34.082 1.00 18.63 ? C GLN 185 A 1 
ATOM 1399 O O GLN 185 . . A 1 -4.812 77.806 33.720 1.00 20.92 ? O GLN 185 A 1 
ATOM 1400 C CB GLN 185 . . A 1 -4.637 74.678 32.746 1.00 15.12 ? CB GLN 185 A 1 
ATOM 1401 C CG GLN 185 . . A 1 -5.989 73.945 32.830 1.00 19.6 ? CG GLN 185 A 1 
ATOM 1402 C CD GLN 185 . . A 1 -6.305 73.169 31.586 1.00 19.46 ? CD GLN 185 A 1 
ATOM 1403 O OE1 GLN 185 . . A 1 -6.282 71.952 31.557 1.00 24.41 ? OE1 GLN 185 A 1 
ATOM 1404 N NE2 GLN 185 . . A 1 -6.625 73.910 30.555 1.00 19.15 ? NE2 GLN 185 A 1 
ATOM 1405 N N PHE 186 . . A 1 -6.446 76.544 34.602 1.00 13.62 ? N PHE 186 A 1 
ATOM 1406 C CA PHE 186 . . A 1 -7.335 77.705 34.653 1.00 15.96 ? CA PHE 186 A 1 
ATOM 1407 C C PHE 186 . . A 1 -6.889 78.759 35.633 1.00 16.69 ? C PHE 186 A 1 
ATOM 1408 O O PHE 186 . . A 1 -7.435 79.855 35.684 1.00 18.51 ? O PHE 186 A 1 
ATOM 1409 C CB PHE 186 . . A 1 -8.799 77.332 34.931 1.00 18.39 ? CB PHE 186 A 1 
ATOM 1410 C CG PHE 186 . . A 1 -9.188 76.212 34.006 1.00 23.7 ? CG PHE 186 A 1 
ATOM 1411 C CD1 PHE 186 . . A 1 -9.287 76.437 32.624 1.00 23.43 ? CD1 PHE 186 A 1 
ATOM 1412 C CD2 PHE 186 . . A 1 -9.383 74.923 34.514 1.00 26.04 ? CD2 PHE 186 A 1 
ATOM 1413 C CE1 PHE 186 . . A 1 -9.560 75.372 31.761 1.00 22.42 ? CE1 PHE 186 A 1 
ATOM 1414 C CE2 PHE 186 . . A 1 -9.654 73.861 33.652 1.00 23.14 ? CE2 PHE 186 A 1 
ATOM 1415 C CZ PHE 186 . . A 1 -9.738 74.083 32.274 1.00 23.73 ? CZ PHE 186 A 1 
ATOM 1416 N N PHE 187 . . A 1 -5.879 78.411 36.429 1.00 15.55 ? N PHE 187 A 1 
ATOM 1417 C CA PHE 187 . . A 1 -5.357 79.346 37.407 1.00 14.1 ? CA PHE 187 A 1 
ATOM 1418 C C PHE 187 . . A 1 -3.978 79.810 36.991 1.00 13.32 ? C PHE 187 A 1 
ATOM 1419 O O PHE 187 . . A 1 -3.339 80.559 37.714 1.00 19.48 ? O PHE 187 A 1 
ATOM 1420 C CB PHE 187 . . A 1 -5.288 78.723 38.811 1.00 9.5 ? CB PHE 187 A 1 
ATOM 1421 C CG PHE 187 . . A 1 -6.641 78.300 39.334 1.00 4.66 ? CG PHE 187 A 1 
ATOM 1422 C CD1 PHE 187 . . A 1 -7.440 79.189 40.061 1.00 6.69 ? CD1 PHE 187 A 1 
ATOM 1423 C CD2 PHE 187 . . A 1 -7.114 76.999 39.104 1.00 6.8 ? CD2 PHE 187 A 1 
ATOM 1424 C CE1 PHE 187 . . A 1 -8.689 78.783 40.557 1.00 6.63 ? CE1 PHE 187 A 1 
ATOM 1425 C CE2 PHE 187 . . A 1 -8.361 76.586 39.595 1.00 5.03 ? CE2 PHE 187 A 1 
ATOM 1426 C CZ PHE 187 . . A 1 -9.154 77.480 40.325 1.00 3.61 ? CZ PHE 187 A 1 
ATOM 1427 N N GLY 188 . . A 1 -3.499 79.342 35.845 1.00 8.19 ? N GLY 188 A 1 
ATOM 1428 C CA GLY 188 . . A 1 -2.186 79.785 35.402 1.00 4.82 ? CA GLY 188 A 1 
ATOM 1429 C C GLY 188 . . A 1 -1.104 78.791 35.711 1.00 8.15 ? C GLY 188 A 1 
ATOM 1430 O O GLY 188 . . A 1 0.080 79.026 35.509 1.00 9.97 ? O GLY 188 A 1 
ATOM 1431 N N GLY 189 . . A 1 -1.481 77.614 36.203 1.00 8.79 ? N GLY 189 A 1 
ATOM 1432 C CA GLY 189 . . A 1 -0.411 76.673 36.528 1.00 13.76 ? CA GLY 189 A 1 
ATOM 1433 C C GLY 189 . . A 1 -0.188 75.661 35.446 1.00 16.62 ? C GLY 189 A 1 
ATOM 1434 O O GLY 189 . . A 1 -1.086 75.289 34.711 1.00 22.62 ? O GLY 189 A 1 
ATOM 1435 N N ASP 190 . . A 1 1.039 75.177 35.352 1.00 15.07 ? N ASP 190 A 1 
ATOM 1436 C CA ASP 190 . . A 1 1.391 74.193 34.349 1.00 13.98 ? CA ASP 190 A 1 
ATOM 1437 C C ASP 190 . . A 1 1.259 72.804 34.955 1.00 12.79 ? C ASP 190 A 1 
ATOM 1438 O O ASP 190 . . A 1 2.108 72.434 35.749 1.00 11.02 ? O ASP 190 A 1 
ATOM 1439 C CB ASP 190 . . A 1 2.866 74.426 33.998 1.00 15.65 ? CB ASP 190 A 1 
ATOM 1440 C CG ASP 190 . . A 1 3.469 73.435 33.006 1.00 23.99 ? CG ASP 190 A 1 
ATOM 1441 O OD1 ASP 190 . . A 1 2.841 72.443 32.626 1.00 21.26 ? OD1 ASP 190 A 1 
ATOM 1442 O OD2 ASP 190 . . A 1 4.602 73.669 32.608 1.00 34.62 ? OD2 ASP 190 A 1 
ATOM 1443 N N PRO 191 . . A 1 0.259 71.998 34.566 1.00 12.68 ? N PRO 191 A 1 
ATOM 1444 C CA PRO 191 . . A 1 0.122 70.660 35.150 1.00 16.22 ? CA PRO 191 A 1 
ATOM 1445 C C PRO 191 . . A 1 1.292 69.707 34.980 1.00 19 ? C PRO 191 A 1 
ATOM 1446 O O PRO 191 . . A 1 1.365 68.673 35.628 1.00 22.85 ? O PRO 191 A 1 
ATOM 1447 C CB PRO 191 . . A 1 -1.149 70.073 34.529 1.00 15.2 ? CB PRO 191 A 1 
ATOM 1448 C CG PRO 191 . . A 1 -1.519 71.005 33.364 1.00 13.76 ? CG PRO 191 A 1 
ATOM 1449 C CD PRO 191 . . A 1 -0.786 72.335 33.612 1.00 11.62 ? CD PRO 191 A 1 
ATOM 1450 N N LYS 192 . . A 1 2.204 70.064 34.084 1.00 21.61 ? N LYS 192 A 1 
ATOM 1451 C CA LYS 192 . . A 1 3.363 69.217 33.860 1.00 28.35 ? CA LYS 192 A 1 
ATOM 1452 C C LYS 192 . . A 1 4.542 69.661 34.684 1.00 27.64 ? C LYS 192 A 1 
ATOM 1453 O O LYS 192 . . A 1 5.659 69.192 34.486 1.00 23.51 ? O LYS 192 A 1 
ATOM 1454 C CB LYS 192 . . A 1 3.752 69.154 32.373 1.00 35.92 ? CB LYS 192 A 1 
ATOM 1455 C CG LYS 192 . . A 1 2.560 68.817 31.450 1.00 47.01 ? CG LYS 192 A 1 
ATOM 1456 C CD LYS 192 . . A 1 1.747 67.549 31.847 1.00 52.79 ? CD LYS 192 A 1 
ATOM 1457 C CE LYS 192 . . A 1 0.462 67.361 31.003 1.00 57.95 ? CE LYS 192 A 1 
ATOM 1458 N NZ LYS 192 . . A 1 -0.422 66.361 31.583 1.00 62 ? NZ LYS 192 A 1 
ATOM 1459 N N THR 193 . . A 1 4.303 70.605 35.598 1.00 29.06 ? N THR 193 A 1 
ATOM 1460 C CA THR 193 . . A 1 5.398 71.065 36.445 1.00 31.46 ? CA THR 193 A 1 
ATOM 1461 C C THR 193 . . A 1 4.927 71.348 37.860 1.00 28.81 ? C THR 193 A 1 
ATOM 1462 O O THR 193 . . A 1 5.159 72.434 38.382 1.00 30.32 ? O THR 193 A 1 
ATOM 1463 C CB THR 193 . . A 1 6.157 72.253 35.831 1.00 31.79 ? CB THR 193 A 1 
ATOM 1464 O OG1 THR 193 . . A 1 6.252 72.054 34.417 1.00 35.69 ? OG1 THR 193 A 1 
ATOM 1465 C CG2 THR 193 . . A 1 7.596 72.396 36.364 1.00 33.07 ? CG2 THR 193 A 1 
ATOM 1466 N N VAL 194 . . A 1 4.224 70.353 38.450 1.00 27.55 ? N VAL 194 A 1 
ATOM 1467 C CA VAL 194 . . A 1 3.775 70.498 39.821 1.00 23.61 ? CA VAL 194 A 1 
ATOM 1468 C C VAL 194 . . A 1 4.735 69.675 40.659 1.00 23.2 ? C VAL 194 A 1 
ATOM 1469 O O VAL 194 . . A 1 5.070 68.553 40.286 1.00 21.51 ? O VAL 194 A 1 
ATOM 1470 C CB VAL 194 . . A 1 2.301 70.058 40.037 1.00 18.62 ? CB VAL 194 A 1 
ATOM 1471 C CG1 VAL 194 . . A 1 1.364 70.532 38.913 1.00 23.81 ? CG1 VAL 194 A 1 
ATOM 1472 C CG2 VAL 194 . . A 1 2.127 68.549 40.147 1.00 18.56 ? CG2 VAL 194 A 1 
ATOM 1473 N N THR 195 . . A 1 5.167 70.242 41.773 1.00 24.74 ? N THR 195 A 1 
ATOM 1474 C CA THR 195 . . A 1 6.053 69.596 42.723 1.00 24.42 ? CA THR 195 A 1 
ATOM 1475 C C THR 195 . . A 1 5.240 69.404 44.033 1.00 21.5 ? C THR 195 A 1 
ATOM 1476 O O THR 195 . . A 1 4.592 70.330 44.517 1.00 23.06 ? O THR 195 A 1 
ATOM 1477 C CB THR 195 . . A 1 7.246 70.554 42.929 1.00 25.9 ? CB THR 195 A 1 
ATOM 1478 O OG1 THR 195 . . A 1 7.944 70.758 41.698 1.00 26.7 ? OG1 THR 195 A 1 
ATOM 1479 C CG2 THR 195 . . A 1 8.274 70.117 43.978 1.00 23.91 ? CG2 THR 195 A 1 
ATOM 1480 N N ILE 196 . . A 1 5.234 68.191 44.586 1.00 17.85 ? N ILE 196 A 1 
ATOM 1481 C CA ILE 196 . . A 1 4.520 68.008 45.837 1.00 13.44 ? CA ILE 196 A 1 
ATOM 1482 C C ILE 196 . . A 1 5.592 68.167 46.934 1.00 17.35 ? C ILE 196 A 1 
ATOM 1483 O O ILE 196 . . A 1 6.678 67.597 46.804 1.00 19.81 ? O ILE 196 A 1 
ATOM 1484 C CB ILE 196 . . A 1 3.856 66.618 45.882 1.00 4.26 ? CB ILE 196 A 1 
ATOM 1485 C CG1 ILE 196 . . A 1 4.785 65.463 45.468 1.00 2 ? CG1 ILE 196 A 1 
ATOM 1486 C CG2 ILE 196 . . A 1 2.594 66.612 45.039 1.00 3.52 ? CG2 ILE 196 A 1 
ATOM 1487 C CD1 ILE 196 . . A 1 4.190 64.075 45.727 1.00 2 ? CD1 ILE 196 A 1 
ATOM 1488 N N PHE 197 . . A 1 5.316 68.960 47.982 1.00 16.41 ? N PHE 197 A 1 
ATOM 1489 C CA PHE 197 . . A 1 6.277 69.120 49.077 1.00 15.7 ? CA PHE 197 A 1 
ATOM 1490 C C PHE 197 . . A 1 5.505 68.817 50.347 1.00 16.69 ? C PHE 197 A 1 
ATOM 1491 O O PHE 197 . . A 1 4.294 68.990 50.354 1.00 20.3 ? O PHE 197 A 1 
ATOM 1492 C CB PHE 197 . . A 1 7.093 70.444 49.051 1.00 14.78 ? CB PHE 197 A 1 
ATOM 1493 C CG PHE 197 . . A 1 6.459 71.814 49.265 1.00 11.75 ? CG PHE 197 A 1 
ATOM 1494 C CD1 PHE 197 . . A 1 5.179 72.144 48.782 1.00 8.99 ? CD1 PHE 197 A 1 
ATOM 1495 C CD2 PHE 197 . . A 1 7.204 72.808 49.944 1.00 6.26 ? CD2 PHE 197 A 1 
ATOM 1496 C CE1 PHE 197 . . A 1 4.653 73.437 48.985 1.00 9.05 ? CE1 PHE 197 A 1 
ATOM 1497 C CE2 PHE 197 . . A 1 6.683 74.095 50.142 1.00 5.01 ? CE2 PHE 197 A 1 
ATOM 1498 C CZ PHE 197 . . A 1 5.400 74.412 49.668 1.00 4.37 ? CZ PHE 197 A 1 
ATOM 1499 N N GLY 198 . . A 1 6.169 68.335 51.407 1.00 17.51 ? N GLY 198 A 1 
ATOM 1500 C CA GLY 198 . . A 1 5.440 68.026 52.652 1.00 14.35 ? CA GLY 198 A 1 
ATOM 1501 C C GLY 198 . . A 1 6.441 67.752 53.757 1.00 12.67 ? C GLY 198 A 1 
ATOM 1502 O O GLY 198 . . A 1 7.595 67.431 53.481 1.00 7.51 ? O GLY 198 A 1 
ATOM 1503 N N GLU 199 . . A 1 6.002 67.858 55.024 1.00 13.87 ? N GLU 199 A 1 
ATOM 1504 C CA GLU 199 . . A 1 6.901 67.638 56.174 1.00 11.81 ? CA GLU 199 A 1 
ATOM 1505 C C GLU 199 . . A 1 6.361 66.609 57.156 1.00 12.2 ? C GLU 199 A 1 
ATOM 1506 O O GLU 199 . . A 1 5.153 66.503 57.326 1.00 13.4 ? O GLU 199 A 1 
ATOM 1507 C CB GLU 199 . . A 1 7.090 68.986 56.878 1.00 11 ? CB GLU 199 A 1 
ATOM 1508 C CG GLU 199 . . A 1 8.063 69.009 58.069 1.00 16 ? CG GLU 199 A 1 
ATOM 1509 C CD GLU 199 . . A 1 7.362 68.769 59.401 1.00 15.2 ? CD GLU 199 A 1 
ATOM 1510 O OE1 GLU 199 . . A 1 6.154 68.632 59.412 1.00 17.52 ? OE1 GLU 199 A 1 
ATOM 1511 O OE2 GLU 199 . . A 1 8.012 68.711 60.431 1.00 11.72 ? OE2 GLU 199 A 1 
ATOM 1512 N N SER 200 . . A 1 7.242 65.857 57.833 1.00 11.87 ? N SER 200 A 1 
ATOM 1513 C CA SER 200 . . A 1 6.778 64.855 58.793 1.00 12.54 ? CA SER 200 A 1 
ATOM 1514 C C SER 200 . . A 1 5.938 63.860 58.001 1.00 12.69 ? C SER 200 A 1 
ATOM 1515 O O SER 200 . . A 1 6.403 63.292 57.025 1.00 15.4 ? O SER 200 A 1 
ATOM 1516 C CB SER 200 . . A 1 6.151 65.519 60.050 1.00 13.3 ? CB SER 200 A 1 
ATOM 1517 O OG SER 200 . . A 1 5.634 64.653 61.093 1.00 21.59 ? OG SER 200 A 1 
ATOM 1518 N N ALA 201 . . A 1 4.675 63.680 58.393 1.00 11.48 ? N ALA 201 A 1 
ATOM 1519 C CA ALA 201 . . A 1 3.821 62.741 57.676 1.00 10.52 ? CA ALA 201 A 1 
ATOM 1520 C C ALA 201 . . A 1 3.596 63.203 56.250 1.00 13.66 ? C ALA 201 A 1 
ATOM 1521 O O ALA 201 . . A 1 3.349 62.402 55.369 1.00 17.28 ? O ALA 201 A 1 
ATOM 1522 C CB ALA 201 . . A 1 2.477 62.545 58.374 1.00 10.33 ? CB ALA 201 A 1 
ATOM 1523 N N GLY 202 . . A 1 3.704 64.518 56.030 1.00 12.24 ? N GLY 202 A 1 
ATOM 1524 C CA GLY 202 . . A 1 3.539 65.025 54.675 1.00 12.84 ? CA GLY 202 A 1 
ATOM 1525 C C GLY 202 . . A 1 4.710 64.547 53.834 1.00 14.34 ? C GLY 202 A 1 
ATOM 1526 O O GLY 202 . . A 1 4.568 64.000 52.754 1.00 18.23 ? O GLY 202 A 1 
ATOM 1527 N N GLY 203 . . A 1 5.918 64.706 54.373 1.00 9.95 ? N GLY 203 A 1 
ATOM 1528 C CA GLY 203 . . A 1 7.081 64.248 53.628 1.00 6.16 ? CA GLY 203 A 1 
ATOM 1529 C C GLY 203 . . A 1 7.043 62.740 53.414 1.00 3.97 ? C GLY 203 A 1 
ATOM 1530 O O GLY 203 . . A 1 7.506 62.188 52.429 1.00 7.91 ? O GLY 203 A 1 
ATOM 1531 N N ALA 204 . . A 1 6.469 62.029 54.374 1.00 4.18 ? N ALA 204 A 1 
ATOM 1532 C CA ALA 204 . . A 1 6.396 60.587 54.173 1.00 5.94 ? CA ALA 204 A 1 
ATOM 1533 C C ALA 204 . . A 1 5.338 60.269 53.101 1.00 6.82 ? C ALA 204 A 1 
ATOM 1534 O O ALA 204 . . A 1 5.487 59.338 52.319 1.00 10.15 ? O ALA 204 A 1 
ATOM 1535 C CB ALA 204 . . A 1 6.106 59.837 55.485 1.00 4.71 ? CB ALA 204 A 1 
ATOM 1536 N N SER 205 . . A 1 4.261 61.055 53.073 1.00 5.33 ? N SER 205 A 1 
ATOM 1537 C CA SER 205 . . A 1 3.218 60.858 52.077 1.00 5.86 ? CA SER 205 A 1 
ATOM 1538 C C SER 205 . . A 1 3.780 61.076 50.653 1.00 8.2 ? C SER 205 A 1 
ATOM 1539 O O SER 205 . . A 1 3.547 60.320 49.715 1.00 8.05 ? O SER 205 A 1 
ATOM 1540 C CB SER 205 . . A 1 2.075 61.857 52.346 1.00 7.72 ? CB SER 205 A 1 
ATOM 1541 O OG SER 205 . . A 1 1.365 61.451 53.513 1.00 5.9 ? OG SER 205 A 1 
ATOM 1542 N N VAL 206 . . A 1 4.566 62.146 50.515 1.00 6.12 ? N VAL 206 A 1 
ATOM 1543 C CA VAL 206 . . A 1 5.196 62.469 49.256 1.00 2 ? CA VAL 206 A 1 
ATOM 1544 C C VAL 206 . . A 1 5.972 61.252 48.764 1.00 3.78 ? C VAL 206 A 1 
ATOM 1545 O O VAL 206 . . A 1 5.787 60.752 47.665 1.00 11.42 ? O VAL 206 A 1 
ATOM 1546 C CB VAL 206 . . A 1 6.055 63.713 49.507 1.00 2 ? CB VAL 206 A 1 
ATOM 1547 C CG1 VAL 206 . . A 1 7.097 63.956 48.444 1.00 2 ? CG1 VAL 206 A 1 
ATOM 1548 C CG2 VAL 206 . . A 1 5.182 64.976 49.697 1.00 2 ? CG2 VAL 206 A 1 
ATOM 1549 N N GLY 207 . . A 1 6.842 60.733 49.604 1.00 4.92 ? N GLY 207 A 1 
ATOM 1550 C CA GLY 207 . . A 1 7.560 59.553 49.153 1.00 5.92 ? CA GLY 207 A 1 
ATOM 1551 C C GLY 207 . . A 1 6.625 58.386 48.855 1.00 8.28 ? C GLY 207 A 1 
ATOM 1552 O O GLY 207 . . A 1 6.941 57.511 48.058 1.00 10.84 ? O GLY 207 A 1 
ATOM 1553 N N MET 208 . . A 1 5.454 58.370 49.497 1.00 7.2 ? N MET 208 A 1 
ATOM 1554 C CA MET 208 . . A 1 4.528 57.283 49.206 1.00 13.02 ? CA MET 208 A 1 
ATOM 1555 C C MET 208 . . A 1 3.913 57.475 47.828 1.00 14.81 ? C MET 208 A 1 
ATOM 1556 O O MET 208 . . A 1 3.509 56.511 47.199 1.00 18.28 ? O MET 208 A 1 
ATOM 1557 C CB MET 208 . . A 1 3.466 57.097 50.302 1.00 12.68 ? CB MET 208 A 1 
ATOM 1558 C CG MET 208 . . A 1 4.136 56.577 51.591 1.00 17.91 ? CG MET 208 A 1 
ATOM 1559 S SD MET 208 . . A 1 3.052 56.711 53.030 1.00 20.21 ? SD MET 208 A 1 
ATOM 1560 C CE MET 208 . . A 1 3.906 55.526 54.098 1.00 20.24 ? CE MET 208 A 1 
ATOM 1561 N N HIS 209 . . A 1 3.848 58.718 47.340 1.00 14.66 ? N HIS 209 A 1 
ATOM 1562 C CA HIS 209 . . A 1 3.291 58.947 45.996 1.00 11.19 ? CA HIS 209 A 1 
ATOM 1563 C C HIS 209 . . A 1 4.358 58.572 44.978 1.00 11.42 ? C HIS 209 A 1 
ATOM 1564 O O HIS 209 . . A 1 4.084 58.017 43.928 1.00 14.54 ? O HIS 209 A 1 
ATOM 1565 C CB HIS 209 . . A 1 2.747 60.365 45.814 1.00 5.09 ? CB HIS 209 A 1 
ATOM 1566 C CG HIS 209 . . A 1 1.485 60.551 46.643 1.00 10.19 ? CG HIS 209 A 1 
ATOM 1567 N ND1 HIS 209 . . A 1 1.229 61.615 47.439 1.00 6.95 ? ND1 HIS 209 A 1 
ATOM 1568 C CD2 HIS 209 . . A 1 0.350 59.703 46.712 1.00 11.14 ? CD2 HIS 209 A 1 
ATOM 1569 C CE1 HIS 209 . . A 1 -0.001 61.438 47.940 1.00 5.74 ? CE1 HIS 209 A 1 
ATOM 1570 N NE2 HIS 209 . . A 1 -0.557 60.293 47.518 1.00 9.38 ? NE2 HIS 209 A 1 
ATOM 1571 N N ILE 210 . . A 1 5.610 58.860 45.305 1.00 6.53 ? N ILE 210 A 1 
ATOM 1572 C CA ILE 210 . . A 1 6.673 58.440 44.411 1.00 3.94 ? CA ILE 210 A 1 
ATOM 1573 C C ILE 210 . . A 1 6.668 56.913 44.266 1.00 5.37 ? C ILE 210 A 1 
ATOM 1574 O O ILE 210 . . A 1 7.180 56.400 43.284 1.00 6.16 ? O ILE 210 A 1 
ATOM 1575 C CB ILE 210 . . A 1 8.032 58.884 45.019 1.00 2 ? CB ILE 210 A 1 
ATOM 1576 C CG1 ILE 210 . . A 1 8.188 60.403 44.963 1.00 2 ? CG1 ILE 210 A 1 
ATOM 1577 C CG2 ILE 210 . . A 1 9.267 58.176 44.438 1.00 2 ? CG2 ILE 210 A 1 
ATOM 1578 C CD1 ILE 210 . . A 1 9.641 60.860 45.130 1.00 2 ? CD1 ILE 210 A 1 
ATOM 1579 N N LEU 211 . . A 1 6.136 56.196 45.270 1.00 9.23 ? N LEU 211 A 1 
ATOM 1580 C CA LEU 211 . . A 1 6.130 54.723 45.227 1.00 11.06 ? CA LEU 211 A 1 
ATOM 1581 C C LEU 211 . . A 1 4.860 54.134 44.636 1.00 10.95 ? C LEU 211 A 1 
ATOM 1582 O O LEU 211 . . A 1 4.847 53.175 43.886 1.00 11.23 ? O LEU 211 A 1 
ATOM 1583 C CB LEU 211 . . A 1 6.248 54.128 46.660 1.00 12.8 ? CB LEU 211 A 1 
ATOM 1584 C CG LEU 211 . . A 1 7.587 54.369 47.402 1.00 13.52 ? CG LEU 211 A 1 
ATOM 1585 C CD1 LEU 211 . . A 1 7.445 54.183 48.916 1.00 17.51 ? CD1 LEU 211 A 1 
ATOM 1586 C CD2 LEU 211 . . A 1 8.665 53.413 46.916 1.00 12.1 ? CD2 LEU 211 A 1 
ATOM 1587 N N SER 212 . . A 1 3.736 54.704 45.013 1.00 14.7 ? N SER 212 A 1 
ATOM 1588 C CA SER 212 . . A 1 2.476 54.173 44.523 1.00 14.5 ? CA SER 212 A 1 
ATOM 1589 C C SER 212 . . A 1 2.337 54.386 43.025 1.00 21.75 ? C SER 212 A 1 
ATOM 1590 O O SER 212 . . A 1 2.259 55.534 42.568 1.00 21.93 ? O SER 212 A 1 
ATOM 1591 C CB SER 212 . . A 1 1.355 54.934 45.211 1.00 15.12 ? CB SER 212 A 1 
ATOM 1592 O OG SER 212 . . A 1 0.118 54.303 44.978 1.00 13.22 ? OG SER 212 A 1 
ATOM 1593 N N PRO 213 . . A 1 2.192 53.264 42.271 1.00 23.23 ? N PRO 213 A 1 
ATOM 1594 C CA PRO 213 . . A 1 1.945 53.349 40.829 1.00 21.02 ? CA PRO 213 A 1 
ATOM 1595 C C PRO 213 . . A 1 0.849 54.321 40.459 1.00 19.13 ? C PRO 213 A 1 
ATOM 1596 O O PRO 213 . . A 1 1.017 55.184 39.612 1.00 27.56 ? O PRO 213 A 1 
ATOM 1597 C CB PRO 213 . . A 1 1.602 51.919 40.393 1.00 20.29 ? CB PRO 213 A 1 
ATOM 1598 C CG PRO 213 . . A 1 2.090 51.014 41.535 1.00 28 ? CG PRO 213 A 1 
ATOM 1599 C CD PRO 213 . . A 1 2.252 51.897 42.783 1.00 25.05 ? CD PRO 213 A 1 
ATOM 1600 N N GLY 214 . . A 1 -0.279 54.169 41.142 1.00 14.82 ? N GLY 214 A 1 
ATOM 1601 C CA GLY 214 . . A 1 -1.396 55.057 40.855 1.00 11.73 ? CA GLY 214 A 1 
ATOM 1602 C C GLY 214 . . A 1 -1.131 56.562 40.981 1.00 16.73 ? C GLY 214 A 1 
ATOM 1603 O O GLY 214 . . A 1 -1.838 57.366 40.392 1.00 18.79 ? O GLY 214 A 1 
ATOM 1604 N N SER 215 . . A 1 -0.120 56.979 41.746 1.00 17.16 ? N SER 215 A 1 
ATOM 1605 C CA SER 215 . . A 1 0.068 58.425 41.839 1.00 16.69 ? CA SER 215 A 1 
ATOM 1606 C C SER 215 . . A 1 1.252 58.958 41.067 1.00 16.13 ? C SER 215 A 1 
ATOM 1607 O O SER 215 . . A 1 1.328 60.161 40.835 1.00 15.15 ? O SER 215 A 1 
ATOM 1608 C CB SER 215 . . A 1 0.333 58.824 43.298 1.00 18.02 ? CB SER 215 A 1 
ATOM 1609 O OG SER 215 . . A 1 -0.780 58.428 44.069 1.00 16.1 ? OG SER 215 A 1 
ATOM 1610 N N ARG 216 . . A 1 2.166 58.067 40.662 1.00 11.76 ? N ARG 216 A 1 
ATOM 1611 C CA ARG 216 . . A 1 3.365 58.553 39.993 1.00 7.47 ? CA ARG 216 A 1 
ATOM 1612 C C ARG 216 . . A 1 3.154 59.544 38.901 1.00 12.43 ? C ARG 216 A 1 
ATOM 1613 O O ARG 216 . . A 1 4.003 60.381 38.658 1.00 13.54 ? O ARG 216 A 1 
ATOM 1614 C CB ARG 216 . . A 1 4.172 57.414 39.365 1.00 3.07 ? CB ARG 216 A 1 
ATOM 1615 C CG ARG 216 . . A 1 4.511 56.315 40.358 1.00 4.23 ? CG ARG 216 A 1 
ATOM 1616 C CD ARG 216 . . A 1 5.389 55.216 39.790 1.00 3.04 ? CD ARG 216 A 1 
ATOM 1617 N NE ARG 216 . . A 1 5.359 54.129 40.725 1.00 5.69 ? NE ARG 216 A 1 
ATOM 1618 C CZ ARG 216 . . A 1 5.964 52.959 40.550 1.00 11.34 ? CZ ARG 216 A 1 
ATOM 1619 N NH1 ARG 216 . . A 1 6.790 52.725 39.536 1.00 14.95 ? NH1 ARG 216 A 1 
ATOM 1620 N NH2 ARG 216 . . A 1 5.701 52.009 41.433 1.00 13.59 ? NH2 ARG 216 A 1 
ATOM 1621 N N ASP 217 . . A 1 2.000 59.449 38.236 1.00 15 ? N ASP 217 A 1 
ATOM 1622 C CA ASP 217 . . A 1 1.829 60.353 37.105 1.00 19.24 ? CA ASP 217 A 1 
ATOM 1623 C C ASP 217 . . A 1 1.248 61.740 37.367 1.00 18.74 ? C ASP 217 A 1 
ATOM 1624 O O ASP 217 . . A 1 1.229 62.518 36.421 1.00 21.91 ? O ASP 217 A 1 
ATOM 1625 C CB ASP 217 . . A 1 0.959 59.675 36.016 1.00 23.06 ? CB ASP 217 A 1 
ATOM 1626 C CG ASP 217 . . A 1 1.414 58.278 35.549 1.00 25.62 ? CG ASP 217 A 1 
ATOM 1627 O OD1 ASP 217 . . A 1 2.548 57.880 35.829 1.00 22.78 ? OD1 ASP 217 A 1 
ATOM 1628 O OD2 ASP 217 . . A 1 0.623 57.592 34.893 1.00 22.82 ? OD2 ASP 217 A 1 
ATOM 1629 N N LEU 218 . . A 1 0.777 62.060 38.588 1.00 16.28 ? N LEU 218 A 1 
ATOM 1630 C CA LEU 218 . . A 1 0.167 63.379 38.791 1.00 7.33 ? CA LEU 218 A 1 
ATOM 1631 C C LEU 218 . . A 1 1.103 64.435 39.320 1.00 6.79 ? C LEU 218 A 1 
ATOM 1632 O O LEU 218 . . A 1 0.637 65.480 39.781 1.00 8.66 ? O LEU 218 A 1 
ATOM 1633 C CB LEU 218 . . A 1 -1.065 63.315 39.710 1.00 4.41 ? CB LEU 218 A 1 
ATOM 1634 C CG LEU 218 . . A 1 -2.056 62.222 39.286 1.00 5.15 ? CG LEU 218 A 1 
ATOM 1635 C CD1 LEU 218 . . A 1 -1.925 61.003 40.179 1.00 12.78 ? CD1 LEU 218 A 1 
ATOM 1636 C CD2 LEU 218 . . A 1 -3.501 62.692 39.304 1.00 9.62 ? CD2 LEU 218 A 1 
ATOM 1637 N N PHE 219 . . A 1 2.408 64.162 39.300 1.00 2 ? N PHE 219 A 1 
ATOM 1638 C CA PHE 219 . . A 1 3.315 65.184 39.796 1.00 3.78 ? CA PHE 219 A 1 
ATOM 1639 C C PHE 219 . . A 1 4.652 64.960 39.090 1.00 6.87 ? C PHE 219 A 1 
ATOM 1640 O O PHE 219 . . A 1 4.892 63.889 38.535 1.00 2 ? O PHE 219 A 1 
ATOM 1641 C CB PHE 219 . . A 1 3.368 65.195 41.347 1.00 3.53 ? CB PHE 219 A 1 
ATOM 1642 C CG PHE 219 . . A 1 3.986 63.928 41.898 1.00 2 ? CG PHE 219 A 1 
ATOM 1643 C CD1 PHE 219 . . A 1 3.212 62.771 42.060 1.00 2 ? CD1 PHE 219 A 1 
ATOM 1644 C CD2 PHE 219 . . A 1 5.364 63.892 42.168 1.00 2 ? CD2 PHE 219 A 1 
ATOM 1645 C CE1 PHE 219 . . A 1 3.828 61.581 42.454 1.00 2 ? CE1 PHE 219 A 1 
ATOM 1646 C CE2 PHE 219 . . A 1 5.977 62.707 42.564 1.00 2 ? CE2 PHE 219 A 1 
ATOM 1647 C CZ PHE 219 . . A 1 5.206 61.550 42.701 1.00 2 ? CZ PHE 219 A 1 
ATOM 1648 N N ARG 220 . . A 1 5.515 65.991 39.120 1.00 6.39 ? N ARG 220 A 1 
ATOM 1649 C CA ARG 220 . . A 1 6.808 65.884 38.440 1.00 9.97 ? CA ARG 220 A 1 
ATOM 1650 C C ARG 220 . . A 1 7.912 65.556 39.397 1.00 14.43 ? C ARG 220 A 1 
ATOM 1651 O O ARG 220 . . A 1 8.466 64.473 39.360 1.00 18.16 ? O ARG 220 A 1 
ATOM 1652 C CB ARG 220 . . A 1 7.108 67.173 37.640 1.00 12.04 ? CB ARG 220 A 1 
ATOM 1653 C CG ARG 220 . . A 1 8.271 67.027 36.635 1.00 15.91 ? CG ARG 220 A 1 
ATOM 1654 C CD ARG 220 . . A 1 8.000 67.797 35.337 1.00 19.43 ? CD ARG 220 A 1 
ATOM 1655 N NE ARG 220 . . A 1 9.148 67.726 34.445 1.00 22.8 ? NE ARG 220 A 1 
ATOM 1656 C CZ ARG 220 . . A 1 9.270 68.564 33.400 1.00 22.42 ? CZ ARG 220 A 1 
ATOM 1657 N NH1 ARG 220 . . A 1 8.375 69.516 33.153 1.00 20.61 ? NH1 ARG 220 A 1 
ATOM 1658 N NH2 ARG 220 . . A 1 10.321 68.455 32.605 1.00 25.46 ? NH2 ARG 220 A 1 
ATOM 1659 N N ARG 221 . . A 1 8.195 66.527 40.276 1.00 17.89 ? N ARG 221 A 1 
ATOM 1660 C CA ARG 221 . . A 1 9.258 66.383 41.266 1.00 17.22 ? CA ARG 221 A 1 
ATOM 1661 C C ARG 221 . . A 1 8.644 66.313 42.658 1.00 17.46 ? C ARG 221 A 1 
ATOM 1662 O O ARG 221 . . A 1 7.445 66.512 42.819 1.00 17.58 ? O ARG 221 A 1 
ATOM 1663 C CB ARG 221 . . A 1 10.161 67.625 41.216 1.00 19.05 ? CB ARG 221 A 1 
ATOM 1664 C CG ARG 221 . . A 1 10.647 68.028 39.816 1.00 16.37 ? CG ARG 221 A 1 
ATOM 1665 C CD ARG 221 . . A 1 11.060 69.518 39.785 1.00 28.68 ? CD ARG 221 A 1 
ATOM 1666 N NE ARG 221 . . A 1 10.931 70.103 38.460 1.00 33.55 ? NE ARG 221 A 1 
ATOM 1667 C CZ ARG 221 . . A 1 11.679 69.665 37.455 1.00 35.29 ? CZ ARG 221 A 1 
ATOM 1668 N NH1 ARG 221 . . A 1 12.631 68.772 37.692 1.00 34.37 ? NH1 ARG 221 A 1 
ATOM 1669 N NH2 ARG 221 . . A 1 11.456 70.112 36.218 1.00 36.84 ? NH2 ARG 221 A 1 
ATOM 1670 N N ALA 222 . . A 1 9.486 66.088 43.675 1.00 15.7 ? N ALA 222 A 1 
ATOM 1671 C CA ALA 222 . . A 1 8.963 66.034 45.036 1.00 13.29 ? CA ALA 222 A 1 
ATOM 1672 C C ALA 222 . . A 1 10.009 66.556 46.017 1.00 13.23 ? C ALA 222 A 1 
ATOM 1673 O O ALA 222 . . A 1 11.200 66.445 45.737 1.00 14.05 ? O ALA 222 A 1 
ATOM 1674 C CB ALA 222 . . A 1 8.669 64.583 45.397 1.00 9.62 ? CB ALA 222 A 1 
ATOM 1675 N N ILE 223 . . A 1 9.543 67.114 47.149 1.00 13.4 ? N ILE 223 A 1 
ATOM 1676 C CA ILE 223 . . A 1 10.397 67.622 48.233 1.00 11.2 ? CA ILE 223 A 1 
ATOM 1677 C C ILE 223 . . A 1 9.900 66.909 49.494 1.00 11.06 ? C ILE 223 A 1 
ATOM 1678 O O ILE 223 . . A 1 8.696 66.894 49.755 1.00 9.43 ? O ILE 223 A 1 
ATOM 1679 C CB ILE 223 . . A 1 10.267 69.139 48.446 1.00 7.01 ? CB ILE 223 A 1 
ATOM 1680 C CG1 ILE 223 . . A 1 10.630 69.951 47.196 1.00 8.53 ? CG1 ILE 223 A 1 
ATOM 1681 C CG2 ILE 223 . . A 1 11.073 69.602 49.656 1.00 6.83 ? CG2 ILE 223 A 1 
ATOM 1682 C CD1 ILE 223 . . A 1 10.706 71.477 47.400 1.00 2 ? CD1 ILE 223 A 1 
ATOM 1683 N N LEU 224 . . A 1 10.832 66.364 50.282 1.00 10.82 ? N LEU 224 A 1 
ATOM 1684 C CA LEU 224 . . A 1 10.454 65.636 51.504 1.00 10.14 ? CA LEU 224 A 1 
ATOM 1685 C C LEU 224 . . A 1 11.186 66.286 52.662 1.00 7.47 ? C LEU 224 A 1 
ATOM 1686 O O LEU 224 . . A 1 12.407 66.353 52.657 1.00 8.76 ? O LEU 224 A 1 
ATOM 1687 C CB LEU 224 . . A 1 10.856 64.138 51.432 1.00 9.75 ? CB LEU 224 A 1 
ATOM 1688 C CG LEU 224 . . A 1 10.162 63.329 50.311 1.00 4.79 ? CG LEU 224 A 1 
ATOM 1689 C CD1 LEU 224 . . A 1 10.817 63.512 48.939 1.00 5.18 ? CD1 LEU 224 A 1 
ATOM 1690 C CD2 LEU 224 . . A 1 10.126 61.833 50.641 1.00 2 ? CD2 LEU 224 A 1 
ATOM 1691 N N GLN 225 . . A 1 10.441 66.772 53.661 1.00 6.25 ? N GLN 225 A 1 
ATOM 1692 C CA GLN 225 . . A 1 11.071 67.435 54.809 1.00 5.17 ? CA GLN 225 A 1 
ATOM 1693 C C GLN 225 . . A 1 10.840 66.600 56.068 1.00 5.65 ? C GLN 225 A 1 
ATOM 1694 O O GLN 225 . . A 1 9.703 66.387 56.488 1.00 4.29 ? O GLN 225 A 1 
ATOM 1695 C CB GLN 225 . . A 1 10.491 68.867 54.981 1.00 6.19 ? CB GLN 225 A 1 
ATOM 1696 C CG GLN 225 . . A 1 10.039 69.499 53.638 1.00 9.69 ? CG GLN 225 A 1 
ATOM 1697 C CD GLN 225 . . A 1 9.983 71.001 53.631 1.00 7.42 ? CD GLN 225 A 1 
ATOM 1698 O OE1 GLN 225 . . A 1 8.963 71.660 53.579 1.00 11.52 ? OE1 GLN 225 A 1 
ATOM 1699 N NE2 GLN 225 . . A 1 11.165 71.555 53.655 1.00 14.31 ? NE2 GLN 225 A 1 
ATOM 1700 N N SER 226 . . A 1 11.935 66.119 56.667 1.00 7.22 ? N SER 226 A 1 
ATOM 1701 C CA SER 226 . . A 1 11.870 65.309 57.882 1.00 7.97 ? CA SER 226 A 1 
ATOM 1702 C C SER 226 . . A 1 10.855 64.187 57.790 1.00 9.27 ? C SER 226 A 1 
ATOM 1703 O O SER 226 . . A 1 10.069 63.996 58.704 1.00 14.08 ? O SER 226 A 1 
ATOM 1704 C CB SER 226 . . A 1 11.509 66.207 59.087 1.00 9.13 ? CB SER 226 A 1 
ATOM 1705 O OG SER 226 . . A 1 12.345 67.380 59.155 1.00 17.16 ? OG SER 226 A 1 
ATOM 1706 N N GLY 227 . . A 1 10.841 63.453 56.686 1.00 9.93 ? N GLY 227 A 1 
ATOM 1707 C CA GLY 227 . . A 1 9.866 62.365 56.553 1.00 10 ? CA GLY 227 A 1 
ATOM 1708 C C GLY 227 . . A 1 10.398 61.422 55.485 1.00 9.65 ? C GLY 227 A 1 
ATOM 1709 O O GLY 227 . . A 1 11.241 61.798 54.678 1.00 9.92 ? O GLY 227 A 1 
ATOM 1710 N N SER 228 . . A 1 9.934 60.186 55.475 1.00 4.61 ? N SER 228 A 1 
ATOM 1711 C CA SER 228 . . A 1 10.456 59.283 54.477 1.00 4.86 ? CA SER 228 A 1 
ATOM 1712 C C SER 228 . . A 1 9.499 58.143 54.546 1.00 8.96 ? C SER 228 A 1 
ATOM 1713 O O SER 228 . . A 1 9.098 57.836 55.653 1.00 14.21 ? O SER 228 A 1 
ATOM 1714 C CB SER 228 . . A 1 11.860 58.847 54.901 1.00 2.4 ? CB SER 228 A 1 
ATOM 1715 O OG SER 228 . . A 1 12.576 58.342 53.834 1.00 10.54 ? OG SER 228 A 1 
ATOM 1716 N N PRO 229 . . A 1 9.076 57.527 53.426 1.00 11.99 ? N PRO 229 A 1 
ATOM 1717 C CA PRO 229 . . A 1 7.931 56.615 53.484 1.00 9.6 ? CA PRO 229 A 1 
ATOM 1718 C C PRO 229 . . A 1 8.277 55.397 54.298 1.00 7.79 ? C PRO 229 A 1 
ATOM 1719 O O PRO 229 . . A 1 7.446 54.725 54.874 1.00 10.9 ? O PRO 229 A 1 
ATOM 1720 C CB PRO 229 . . A 1 7.694 56.249 52.014 1.00 10.02 ? CB PRO 229 A 1 
ATOM 1721 C CG PRO 229 . . A 1 9.027 56.508 51.286 1.00 11.62 ? CG PRO 229 A 1 
ATOM 1722 C CD PRO 229 . . A 1 9.709 57.613 52.107 1.00 11.57 ? CD PRO 229 A 1 
ATOM 1723 N N ASN 230 . . A 1 9.573 55.114 54.322 1.00 7.25 ? N ASN 230 A 1 
ATOM 1724 C CA ASN 230 . . A 1 10.101 53.963 55.035 1.00 6.94 ? CA ASN 230 A 1 
ATOM 1725 C C ASN 230 . . A 1 10.359 54.238 56.512 1.00 9.37 ? C ASN 230 A 1 
ATOM 1726 O O ASN 230 . . A 1 10.986 53.433 57.193 1.00 15.47 ? O ASN 230 A 1 
ATOM 1727 C CB ASN 230 . . A 1 11.407 53.456 54.369 1.00 2 ? CB ASN 230 A 1 
ATOM 1728 C CG ASN 230 . . A 1 12.516 54.501 54.448 1.00 6.77 ? CG ASN 230 A 1 
ATOM 1729 O OD1 ASN 230 . . A 1 12.303 55.690 54.241 1.00 2 ? OD1 ASN 230 A 1 
ATOM 1730 N ND2 ASN 230 . . A 1 13.720 54.047 54.770 1.00 11.81 ? ND2 ASN 230 A 1 
ATOM 1731 N N CYS 231 . . A 1 9.937 55.401 57.009 1.00 7.38 ? N CYS 231 A 1 
ATOM 1732 C CA CYS 231 . . A 1 10.172 55.654 58.423 1.00 5.55 ? CA CYS 231 A 1 
ATOM 1733 C C CYS 231 . . A 1 9.274 54.707 59.206 1.00 7.9 ? C CYS 231 A 1 
ATOM 1734 O O CYS 231 . . A 1 8.155 54.482 58.758 1.00 6.82 ? O CYS 231 A 1 
ATOM 1735 C CB CYS 231 . . A 1 9.735 57.072 58.763 1.00 2.72 ? CB CYS 231 A 1 
ATOM 1736 S SG CYS 231 . . A 1 10.980 58.262 58.302 1.00 16.21 ? SG CYS 231 A 1 
ATOM 1737 N N PRO 232 . . A 1 9.742 54.211 60.387 1.00 6.94 ? N PRO 232 A 1 
ATOM 1738 C CA PRO 232 . . A 1 9.078 53.113 61.078 1.00 6.07 ? CA PRO 232 A 1 
ATOM 1739 C C PRO 232 . . A 1 7.696 53.428 61.555 1.00 10.04 ? C PRO 232 A 1 
ATOM 1740 O O PRO 232 . . A 1 6.866 52.567 61.792 1.00 14.91 ? O PRO 232 A 1 
ATOM 1741 C CB PRO 232 . . A 1 9.964 52.840 62.296 1.00 3.63 ? CB PRO 232 A 1 
ATOM 1742 C CG PRO 232 . . A 1 10.918 54.028 62.451 1.00 2 ? CG PRO 232 A 1 
ATOM 1743 C CD PRO 232 . . A 1 10.904 54.738 61.101 1.00 6.31 ? CD PRO 232 A 1 
ATOM 1744 N N TRP 233 . . A 1 7.475 54.719 61.733 1.00 10.65 ? N TRP 233 A 1 
ATOM 1745 C CA TRP 233 . . A 1 6.176 55.128 62.214 1.00 10.28 ? CA TRP 233 A 1 
ATOM 1746 C C TRP 233 . . A 1 5.197 55.439 61.106 1.00 12.09 ? C TRP 233 A 1 
ATOM 1747 O O TRP 233 . . A 1 4.084 55.868 61.389 1.00 15.11 ? O TRP 233 A 1 
ATOM 1748 C CB TRP 233 . . A 1 6.341 56.372 63.088 1.00 7.96 ? CB TRP 233 A 1 
ATOM 1749 C CG TRP 233 . . A 1 7.222 57.386 62.399 1.00 7 ? CG TRP 233 A 1 
ATOM 1750 C CD1 TRP 233 . . A 1 8.621 57.518 62.583 1.00 9.69 ? CD1 TRP 233 A 1 
ATOM 1751 C CD2 TRP 233 . . A 1 6.822 58.383 61.495 1.00 5.75 ? CD2 TRP 233 A 1 
ATOM 1752 N NE1 TRP 233 . . A 1 9.099 58.558 61.845 1.00 9.36 ? NE1 TRP 233 A 1 
ATOM 1753 C CE2 TRP 233 . . A 1 8.057 59.138 61.158 1.00 6.32 ? CE2 TRP 233 A 1 
ATOM 1754 C CE3 TRP 233 . . A 1 5.602 58.746 60.911 1.00 4.33 ? CE3 TRP 233 A 1 
ATOM 1755 C CZ2 TRP 233 . . A 1 7.987 60.215 60.272 1.00 2 ? CZ2 TRP 233 A 1 
ATOM 1756 C CZ3 TRP 233 . . A 1 5.565 59.831 60.018 1.00 4.01 ? CZ3 TRP 233 A 1 
ATOM 1757 C CH2 TRP 233 . . A 1 6.738 60.552 59.709 1.00 5.7 ? CH2 TRP 233 A 1 
ATOM 1758 N N ALA 234 . . A 1 5.603 55.263 59.837 1.00 10.4 ? N ALA 234 A 1 
ATOM 1759 C CA ALA 234 . . A 1 4.664 55.613 58.762 1.00 10.23 ? CA ALA 234 A 1 
ATOM 1760 C C ALA 234 . . A 1 3.829 54.471 58.193 1.00 9.2 ? C ALA 234 A 1 
ATOM 1761 O O ALA 234 . . A 1 2.994 54.737 57.345 1.00 8.66 ? O ALA 234 A 1 
ATOM 1762 C CB ALA 234 . . A 1 5.389 56.299 57.601 1.00 9.92 ? CB ALA 234 A 1 
ATOM 1763 N N SER 235 . . A 1 4.009 53.214 58.584 1.00 9.85 ? N SER 235 A 1 
ATOM 1764 C CA SER 235 . . A 1 3.125 52.240 57.963 1.00 8.55 ? CA SER 235 A 1 
ATOM 1765 C C SER 235 . . A 1 2.925 51.041 58.838 1.00 11.23 ? C SER 235 A 1 
ATOM 1766 O O SER 235 . . A 1 3.702 50.831 59.755 1.00 14.24 ? O SER 235 A 1 
ATOM 1767 C CB SER 235 . . A 1 3.689 51.813 56.616 1.00 9.56 ? CB SER 235 A 1 
ATOM 1768 O OG SER 235 . . A 1 5.031 51.343 56.756 1.00 11.78 ? OG SER 235 A 1 
ATOM 1769 N N VAL 236 . . A 1 1.875 50.263 58.594 1.00 12.67 ? N VAL 236 A 1 
ATOM 1770 C CA VAL 236 . . A 1 1.665 49.054 59.377 1.00 12.89 ? CA VAL 236 A 1 
ATOM 1771 C C VAL 236 . . A 1 1.203 47.980 58.410 1.00 14.64 ? C VAL 236 A 1 
ATOM 1772 O O VAL 236 . . A 1 0.770 48.250 57.299 1.00 18.52 ? O VAL 236 A 1 
ATOM 1773 C CB VAL 236 . . A 1 0.694 49.230 60.562 1.00 13.36 ? CB VAL 236 A 1 
ATOM 1774 C CG1 VAL 236 . . A 1 1.252 50.234 61.568 1.00 9.32 ? CG1 VAL 236 A 1 
ATOM 1775 C CG2 VAL 236 . . A 1 -0.759 49.575 60.164 1.00 12.44 ? CG2 VAL 236 A 1 
ATOM 1776 N N SER 237 . . A 1 1.280 46.733 58.829 1.00 11.99 ? N SER 237 A 1 
ATOM 1777 C CA SER 237 . . A 1 0.841 45.682 57.934 1.00 14.87 ? CA SER 237 A 1 
ATOM 1778 C C SER 237 . . A 1 -0.664 45.589 58.008 1.00 16.44 ? C SER 237 A 1 
ATOM 1779 O O SER 237 . . A 1 -1.283 46.134 58.916 1.00 17.84 ? O SER 237 A 1 
ATOM 1780 C CB SER 237 . . A 1 1.473 44.359 58.355 1.00 20.46 ? CB SER 237 A 1 
ATOM 1781 O OG SER 237 . . A 1 1.233 44.181 59.749 1.00 31.59 ? OG SER 237 A 1 
ATOM 1782 N N VAL 238 . . A 1 -1.261 44.849 57.074 1.00 16.3 ? N VAL 238 A 1 
ATOM 1783 C CA VAL 238 . . A 1 -2.705 44.760 57.161 1.00 17.07 ? CA VAL 238 A 1 
ATOM 1784 C C VAL 238 . . A 1 -3.148 44.105 58.431 1.00 17.3 ? C VAL 238 A 1 
ATOM 1785 O O VAL 238 . . A 1 -4.183 44.417 59.005 1.00 20.67 ? O VAL 238 A 1 
ATOM 1786 C CB VAL 238 . . A 1 -3.267 44.082 55.922 1.00 13.86 ? CB VAL 238 A 1 
ATOM 1787 C CG1 VAL 238 . . A 1 -3.019 44.988 54.718 1.00 21.79 ? CG1 VAL 238 A 1 
ATOM 1788 C CG2 VAL 238 . . A 1 -2.649 42.709 55.657 1.00 20.71 ? CG2 VAL 238 A 1 
ATOM 1789 N N ALA 239 . . A 1 -2.299 43.184 58.874 1.00 16.88 ? N ALA 239 A 1 
ATOM 1790 C CA ALA 239 . . A 1 -2.651 42.491 60.097 1.00 19.71 ? CA ALA 239 A 1 
ATOM 1791 C C ALA 239 . . A 1 -2.739 43.451 61.258 1.00 22.34 ? C ALA 239 A 1 
ATOM 1792 O O ALA 239 . . A 1 -3.704 43.480 62.010 1.00 24.99 ? O ALA 239 A 1 
ATOM 1793 C CB ALA 239 . . A 1 -1.629 41.400 60.402 1.00 20.58 ? CB ALA 239 A 1 
ATOM 1794 N N GLU 240 . . A 1 -1.687 44.271 61.369 1.00 21.45 ? N GLU 240 A 1 
ATOM 1795 C CA GLU 240 . . A 1 -1.680 45.231 62.462 1.00 20.5 ? CA GLU 240 A 1 
ATOM 1796 C C GLU 240 . . A 1 -2.828 46.188 62.386 1.00 19.54 ? C GLU 240 A 1 
ATOM 1797 O O GLU 240 . . A 1 -3.458 46.502 63.378 1.00 22.06 ? O GLU 240 A 1 
ATOM 1798 C CB GLU 240 . . A 1 -0.360 46.019 62.554 1.00 23.57 ? CB GLU 240 A 1 
ATOM 1799 C CG GLU 240 . . A 1 0.418 45.679 63.843 1.00 30.3 ? CG GLU 240 A 1 
ATOM 1800 C CD GLU 240 . . A 1 -0.134 46.401 65.072 1.00 27.07 ? CD GLU 240 A 1 
ATOM 1801 O OE1 GLU 240 . . A 1 -1.308 46.735 65.099 1.00 26.76 ? OE1 GLU 240 A 1 
ATOM 1802 O OE2 GLU 240 . . A 1 0.622 46.643 65.998 1.00 28.68 ? OE2 GLU 240 A 1 
ATOM 1803 N N GLY 241 . . A 1 -3.095 46.672 61.187 1.00 19.6 ? N GLY 241 A 1 
ATOM 1804 C CA GLY 241 . . A 1 -4.201 47.607 61.081 1.00 17.71 ? CA GLY 241 A 1 
ATOM 1805 C C GLY 241 . . A 1 -5.484 46.963 61.526 1.00 16.81 ? C GLY 241 A 1 
ATOM 1806 O O GLY 241 . . A 1 -6.326 47.575 62.165 1.00 17.07 ? O GLY 241 A 1 
ATOM 1807 N N ARG 242 . . A 1 -5.615 45.674 61.211 1.00 18.59 ? N ARG 242 A 1 
ATOM 1808 C CA ARG 242 . . A 1 -6.839 45.009 61.630 1.00 21.59 ? CA ARG 242 A 1 
ATOM 1809 C C ARG 242 . . A 1 -6.910 44.993 63.144 1.00 22.77 ? C ARG 242 A 1 
ATOM 1810 O O ARG 242 . . A 1 -7.902 45.334 63.782 1.00 24.72 ? O ARG 242 A 1 
ATOM 1811 C CB ARG 242 . . A 1 -6.885 43.591 61.054 1.00 20.14 ? CB ARG 242 A 1 
ATOM 1812 C CG ARG 242 . . A 1 -8.240 42.915 61.291 1.00 27.41 ? CG ARG 242 A 1 
ATOM 1813 C CD ARG 242 . . A 1 -8.448 41.677 60.402 1.00 32.04 ? CD ARG 242 A 1 
ATOM 1814 N NE ARG 242 . . A 1 -8.830 42.067 59.050 1.00 38.93 ? NE ARG 242 A 1 
ATOM 1815 C CZ ARG 242 . . A 1 -10.099 42.372 58.735 1.00 42.03 ? CZ ARG 242 A 1 
ATOM 1816 N NH1 ARG 242 . . A 1 -11.063 42.318 59.650 1.00 41.27 ? NH1 ARG 242 A 1 
ATOM 1817 N NH2 ARG 242 . . A 1 -10.400 42.719 57.484 1.00 48.9 ? NH2 ARG 242 A 1 
ATOM 1818 N N ARG 243 . . A 1 -5.778 44.583 63.707 1.00 21.15 ? N ARG 243 A 1 
ATOM 1819 C CA ARG 243 . . A 1 -5.649 44.508 65.137 1.00 19.68 ? CA ARG 243 A 1 
ATOM 1820 C C ARG 243 . . A 1 -6.085 45.804 65.811 1.00 20.18 ? C ARG 243 A 1 
ATOM 1821 O O ARG 243 . . A 1 -6.945 45.824 66.687 1.00 22.86 ? O ARG 243 A 1 
ATOM 1822 C CB ARG 243 . . A 1 -4.203 44.175 65.490 1.00 25.56 ? CB ARG 243 A 1 
ATOM 1823 C CG ARG 243 . . A 1 -4.106 43.158 66.634 1.00 39.24 ? CG ARG 243 A 1 
ATOM 1824 C CD ARG 243 . . A 1 -2.964 43.359 67.672 1.00 50.63 ? CD ARG 243 A 1 
ATOM 1825 N NE ARG 243 . . A 1 -2.293 44.668 67.651 1.00 52.71 ? NE ARG 243 A 1 
ATOM 1826 C CZ ARG 243 . . A 1 -2.663 45.754 68.373 1.00 54.11 ? CZ ARG 243 A 1 
ATOM 1827 N NH1 ARG 243 . . A 1 -3.759 45.769 69.142 1.00 53.49 ? NH1 ARG 243 A 1 
ATOM 1828 N NH2 ARG 243 . . A 1 -1.899 46.844 68.331 1.00 52.99 ? NH2 ARG 243 A 1 
ATOM 1829 N N ARG 244 . . A 1 -5.476 46.905 65.381 1.00 14.29 ? N ARG 244 A 1 
ATOM 1830 C CA ARG 244 . . A 1 -5.837 48.182 65.980 1.00 13.22 ? CA ARG 244 A 1 
ATOM 1831 C C ARG 244 . . A 1 -7.269 48.582 65.667 1.00 18.25 ? C ARG 244 A 1 
ATOM 1832 O O ARG 244 . . A 1 -7.947 49.238 66.450 1.00 22.33 ? O ARG 244 A 1 
ATOM 1833 C CB ARG 244 . . A 1 -4.915 49.321 65.515 1.00 8.69 ? CB ARG 244 A 1 
ATOM 1834 C CG ARG 244 . . A 1 -3.440 48.987 65.728 1.00 3.14 ? CG ARG 244 A 1 
ATOM 1835 C CD ARG 244 . . A 1 -2.461 50.102 65.352 1.00 2 ? CD ARG 244 A 1 
ATOM 1836 N NE ARG 244 . . A 1 -1.132 49.595 65.636 1.00 2 ? NE ARG 244 A 1 
ATOM 1837 C CZ ARG 244 . . A 1 -0.019 50.311 65.467 1.00 4.07 ? CZ ARG 244 A 1 
ATOM 1838 N NH1 ARG 244 . . A 1 -0.037 51.595 65.109 1.00 3.12 ? NH1 ARG 244 A 1 
ATOM 1839 N NH2 ARG 244 . . A 1 1.148 49.721 65.664 1.00 3.18 ? NH2 ARG 244 A 1 
ATOM 1840 N N ALA 245 . . A 1 -7.734 48.170 64.494 1.00 19.86 ? N ALA 245 A 1 
ATOM 1841 C CA ALA 245 . . A 1 -9.075 48.541 64.107 1.00 18.78 ? CA ALA 245 A 1 
ATOM 1842 C C ALA 245 . . A 1 -10.095 47.949 65.022 1.00 20.84 ? C ALA 245 A 1 
ATOM 1843 O O ALA 245 . . A 1 -11.067 48.583 65.403 1.00 21.84 ? O ALA 245 A 1 
ATOM 1844 C CB ALA 245 . . A 1 -9.343 48.070 62.679 1.00 21.74 ? CB ALA 245 A 1 
ATOM 1845 N N VAL 246 . . A 1 -9.839 46.699 65.386 1.00 22.44 ? N VAL 246 A 1 
ATOM 1846 C CA VAL 246 . . A 1 -10.754 45.975 66.263 1.00 25.15 ? CA VAL 246 A 1 
ATOM 1847 C C VAL 246 . . A 1 -10.609 46.438 67.693 1.00 25.86 ? C VAL 246 A 1 
ATOM 1848 O O VAL 246 . . A 1 -11.558 46.574 68.455 1.00 26.45 ? O VAL 246 A 1 
ATOM 1849 C CB VAL 246 . . A 1 -10.494 44.470 66.075 1.00 23.34 ? CB VAL 246 A 1 
ATOM 1850 C CG1 VAL 246 . . A 1 -10.293 43.644 67.350 1.00 23.96 ? CG1 VAL 246 A 1 
ATOM 1851 C CG2 VAL 246 . . A 1 -11.575 43.874 65.168 1.00 29.5 ? CG2 VAL 246 A 1 
ATOM 1852 N N GLU 247 . . A 1 -9.357 46.691 68.063 1.00 28.05 ? N GLU 247 A 1 
ATOM 1853 C CA GLU 247 . . A 1 -9.075 47.151 69.409 1.00 23.29 ? CA GLU 247 A 1 
ATOM 1854 C C GLU 247 . . A 1 -9.797 48.444 69.684 1.00 19.74 ? C GLU 247 A 1 
ATOM 1855 O O GLU 247 . . A 1 -10.273 48.697 70.782 1.00 22.4 ? O GLU 247 A 1 
ATOM 1856 C CB GLU 247 . . A 1 -7.564 47.278 69.601 1.00 28.4 ? CB GLU 247 A 1 
ATOM 1857 C CG GLU 247 . . A 1 -7.144 47.345 71.067 1.00 40.09 ? CG GLU 247 A 1 
ATOM 1858 C CD GLU 247 . . A 1 -7.638 46.115 71.815 1.00 46.37 ? CD GLU 247 A 1 
ATOM 1859 O OE1 GLU 247 . . A 1 -7.740 45.049 71.196 1.00 45.76 ? OE1 GLU 247 A 1 
ATOM 1860 O OE2 GLU 247 . . A 1 -7.933 46.237 73.007 1.00 52.56 ? OE2 GLU 247 A 1 
ATOM 1861 N N LEU 248 . . A 1 -9.884 49.267 68.644 1.00 17.77 ? N LEU 248 A 1 
ATOM 1862 C CA LEU 248 . . A 1 -10.612 50.516 68.796 1.00 16.07 ? CA LEU 248 A 1 
ATOM 1863 C C LEU 248 . . A 1 -12.057 50.175 69.038 1.00 16.1 ? C LEU 248 A 1 
ATOM 1864 O O LEU 248 . . A 1 -12.733 50.697 69.906 1.00 18.19 ? O LEU 248 A 1 
ATOM 1865 C CB LEU 248 . . A 1 -10.540 51.368 67.524 1.00 13.23 ? CB LEU 248 A 1 
ATOM 1866 C CG LEU 248 . . A 1 -11.058 52.795 67.764 1.00 12.13 ? CG LEU 248 A 1 
ATOM 1867 C CD1 LEU 248 . . A 1 -10.051 53.618 68.579 1.00 21.34 ? CD1 LEU 248 A 1 
ATOM 1868 C CD2 LEU 248 . . A 1 -11.360 53.513 66.456 1.00 10.06 ? CD2 LEU 248 A 1 
ATOM 1869 N N GLY 249 . . A 1 -12.517 49.220 68.249 1.00 17.29 ? N GLY 249 A 1 
ATOM 1870 C CA GLY 249 . . A 1 -13.888 48.784 68.363 1.00 18.58 ? CA GLY 249 A 1 
ATOM 1871 C C GLY 249 . . A 1 -14.254 48.364 69.750 1.00 21.46 ? C GLY 249 A 1 
ATOM 1872 O O GLY 249 . . A 1 -15.311 48.718 70.259 1.00 19.7 ? O GLY 249 A 1 
ATOM 1873 N N ARG 250 . . A 1 -13.353 47.612 70.389 1.00 24.6 ? N ARG 250 A 1 
ATOM 1874 C CA ARG 250 . . A 1 -13.712 47.195 71.734 1.00 29.78 ? CA ARG 250 A 1 
ATOM 1875 C C ARG 250 . . A 1 -13.672 48.348 72.707 1.00 28.84 ? C ARG 250 A 1 
ATOM 1876 O O ARG 250 . . A 1 -14.412 48.351 73.672 1.00 32.85 ? O ARG 250 A 1 
ATOM 1877 C CB ARG 250 . . A 1 -13.000 45.921 72.197 1.00 31.65 ? CB ARG 250 A 1 
ATOM 1878 C CG ARG 250 . . A 1 -11.564 46.095 72.694 1.00 38.32 ? CG ARG 250 A 1 
ATOM 1879 C CD ARG 250 . . A 1 -10.716 44.826 72.510 1.00 42.1 ? CD ARG 250 A 1 
ATOM 1880 N NE ARG 250 . . A 1 -11.511 43.603 72.529 1.00 47.16 ? NE ARG 250 A 1 
ATOM 1881 C CZ ARG 250 . . A 1 -11.060 42.488 71.919 1.00 52.25 ? CZ ARG 250 A 1 
ATOM 1882 N NH1 ARG 250 . . A 1 -9.846 42.455 71.360 1.00 51.05 ? NH1 ARG 250 A 1 
ATOM 1883 N NH2 ARG 250 . . A 1 -11.833 41.398 71.868 1.00 54.19 ? NH2 ARG 250 A 1 
ATOM 1884 N N ASN 251 . . A 1 -12.838 49.354 72.455 1.00 27.17 ? N ASN 251 A 1 
ATOM 1885 C CA ASN 251 . . A 1 -12.850 50.482 73.400 1.00 27.75 ? CA ASN 251 A 1 
ATOM 1886 C C ASN 251 . . A 1 -14.185 51.219 73.329 1.00 24.12 ? C ASN 251 A 1 
ATOM 1887 O O ASN 251 . . A 1 -14.548 51.915 74.259 1.00 23.52 ? O ASN 251 A 1 
ATOM 1888 C CB ASN 251 . . A 1 -11.711 51.511 73.204 1.00 32.09 ? CB ASN 251 A 1 
ATOM 1889 C CG ASN 251 . . A 1 -10.356 51.085 73.755 1.00 34.22 ? CG ASN 251 A 1 
ATOM 1890 O OD1 ASN 251 . . A 1 -9.710 51.814 74.491 1.00 37.29 ? OD1 ASN 251 A 1 
ATOM 1891 N ND2 ASN 251 . . A 1 -9.902 49.886 73.399 1.00 34.04 ? ND2 ASN 251 A 1 
ATOM 1892 N N LEU 252 . . A 1 -14.909 51.094 72.209 1.00 24.55 ? N LEU 252 A 1 
ATOM 1893 C CA LEU 252 . . A 1 -16.217 51.752 72.133 1.00 25.74 ? CA LEU 252 A 1 
ATOM 1894 C C LEU 252 . . A 1 -17.323 50.719 72.346 1.00 26.48 ? C LEU 252 A 1 
ATOM 1895 O O LEU 252 . . A 1 -18.519 50.958 72.198 1.00 23.35 ? O LEU 252 A 1 
ATOM 1896 C CB LEU 252 . . A 1 -16.488 52.490 70.818 1.00 25.9 ? CB LEU 252 A 1 
ATOM 1897 C CG LEU 252 . . A 1 -15.578 53.685 70.503 1.00 28.99 ? CG LEU 252 A 1 
ATOM 1898 C CD1 LEU 252 . . A 1 -15.508 54.707 71.638 1.00 28.34 ? CD1 LEU 252 A 1 
ATOM 1899 C CD2 LEU 252 . . A 1 -14.181 53.256 70.045 1.00 33.43 ? CD2 LEU 252 A 1 
ATOM 1900 N N ASN 253 . . A 1 -16.888 49.519 72.719 1.00 30.95 ? N ASN 253 A 1 
ATOM 1901 C CA ASN 253 . . A 1 -17.778 48.392 72.987 1.00 36.81 ? CA ASN 253 A 1 
ATOM 1902 C C ASN 253 . . A 1 -18.655 48.030 71.804 1.00 34.3 ? C ASN 253 A 1 
ATOM 1903 O O ASN 253 . . A 1 -19.840 47.745 71.914 1.00 31.53 ? O ASN 253 A 1 
ATOM 1904 C CB ASN 253 . . A 1 -18.562 48.511 74.327 1.00 41.04 ? CB ASN 253 A 1 
ATOM 1905 C CG ASN 253 . . A 1 -19.823 49.371 74.216 1.00 46.22 ? CG ASN 253 A 1 
ATOM 1906 N N CYS 254 . . A 1 -18.026 48.082 70.650 1.00 35.23 ? N CYS 254 A 1 
ATOM 1907 C CA CYS 254 . . A 1 -18.746 47.740 69.444 1.00 36.37 ? CA CYS 254 A 1 
ATOM 1908 C C CYS 254 . . A 1 -18.806 46.251 69.356 1.00 40.41 ? C CYS 254 A 1 
ATOM 1909 O O CYS 254 . . A 1 -17.977 45.558 69.928 1.00 42.26 ? O CYS 254 A 1 
ATOM 1910 C CB CYS 254 . . A 1 -17.968 48.234 68.238 1.00 29.99 ? CB CYS 254 A 1 
ATOM 1911 S SG CYS 254 . . A 1 -18.232 49.996 68.077 1.00 22.76 ? SG CYS 254 A 1 
ATOM 1912 N N ASN 255 . . A 1 -19.809 45.776 68.607 1.00 40.92 ? N ASN 255 A 1 
ATOM 1913 C CA ASN 255 . . A 1 -19.980 44.344 68.396 1.00 40.55 ? CA ASN 255 A 1 
ATOM 1914 C C ASN 255 . . A 1 -18.837 43.974 67.487 1.00 39.35 ? C ASN 255 A 1 
ATOM 1915 O O ASN 255 . . A 1 -18.743 44.576 66.427 1.00 38.2 ? O ASN 255 A 1 
ATOM 1916 C CB ASN 255 . . A 1 -21.341 44.116 67.707 1.00 42.22 ? CB ASN 255 A 1 
ATOM 1917 C CG ASN 255 . . A 1 -21.585 42.672 67.309 1.00 42.69 ? CG ASN 255 A 1 
ATOM 1918 O OD1 ASN 255 . . A 1 -20.725 41.998 66.773 1.00 44.86 ? OD1 ASN 255 A 1 
ATOM 1919 N ND2 ASN 255 . . A 1 -22.792 42.190 67.567 1.00 44.25 ? ND2 ASN 255 A 1 
ATOM 1920 N N LEU 256 . . A 1 -17.980 43.038 67.899 1.00 39.51 ? N LEU 256 A 1 
ATOM 1921 C CA LEU 256 . . A 1 -16.841 42.692 67.051 1.00 42.33 ? CA LEU 256 A 1 
ATOM 1922 C C LEU 256 . . A 1 -16.977 41.364 66.324 1.00 44.21 ? C LEU 256 A 1 
ATOM 1923 O O LEU 256 . . A 1 -15.986 40.706 66.026 1.00 47.32 ? O LEU 256 A 1 
ATOM 1924 C CB LEU 256 . . A 1 -15.527 42.636 67.853 1.00 43.59 ? CB LEU 256 A 1 
ATOM 1925 C CG LEU 256 . . A 1 -15.167 43.899 68.662 1.00 47.1 ? CG LEU 256 A 1 
ATOM 1926 C CD1 LEU 256 . . A 1 -15.667 43.837 70.112 1.00 50.25 ? CD1 LEU 256 A 1 
ATOM 1927 C CD2 LEU 256 . . A 1 -13.648 44.085 68.684 1.00 49.35 ? CD2 LEU 256 A 1 
ATOM 1928 N N ASN 257 . . A 1 -18.209 40.954 66.040 1.00 44.93 ? N ASN 257 A 1 
ATOM 1929 C CA ASN 257 . . A 1 -18.446 39.689 65.349 1.00 45.58 ? CA ASN 257 A 1 
ATOM 1930 C C ASN 257 . . A 1 -18.190 39.770 63.848 1.00 45.23 ? C ASN 257 A 1 
ATOM 1931 O O ASN 257 . . A 1 -18.074 38.772 63.153 1.00 44.48 ? O ASN 257 A 1 
ATOM 1932 C CB ASN 257 . . A 1 -19.885 39.220 65.621 1.00 47.18 ? CB ASN 257 A 1 
ATOM 1933 N N SER 258 . . A 1 -18.108 40.983 63.317 1.00 47.53 ? N SER 258 A 1 
ATOM 1934 C CA SER 258 . . A 1 -17.875 41.086 61.879 1.00 46.62 ? CA SER 258 A 1 
ATOM 1935 C C SER 258 . . A 1 -17.447 42.492 61.525 1.00 45.93 ? C SER 258 A 1 
ATOM 1936 O O SER 258 . . A 1 -17.716 43.454 62.239 1.00 45.45 ? O SER 258 A 1 
ATOM 1937 C CB SER 258 . . A 1 -19.177 40.743 61.130 1.00 48.28 ? CB SER 258 A 1 
ATOM 1938 O OG SER 258 . . A 1 -20.272 41.439 61.741 1.00 49.1 ? OG SER 258 A 1 
ATOM 1939 N N ASP 259 . . A 1 -16.807 42.611 60.356 1.00 43.15 ? N ASP 259 A 1 
ATOM 1940 C CA ASP 259 . . A 1 -16.392 43.960 59.967 1.00 39.16 ? CA ASP 259 A 1 
ATOM 1941 C C ASP 259 . . A 1 -17.603 44.839 59.743 1.00 36.02 ? C ASP 259 A 1 
ATOM 1942 O O ASP 259 . . A 1 -17.582 46.030 59.962 1.00 34.56 ? O ASP 259 A 1 
ATOM 1943 C CB ASP 259 . . A 1 -15.510 44.013 58.702 1.00 37.85 ? CB ASP 259 A 1 
ATOM 1944 C CG ASP 259 . . A 1 -14.228 43.207 58.821 1.00 39.63 ? CG ASP 259 A 1 
ATOM 1945 O OD1 ASP 259 . . A 1 -13.947 42.697 59.903 1.00 42.63 ? OD1 ASP 259 A 1 
ATOM 1946 O OD2 ASP 259 . . A 1 -13.511 43.092 57.827 1.00 40.96 ? OD2 ASP 259 A 1 
ATOM 1947 N N GLU 260 . . A 1 -18.687 44.211 59.313 1.00 34.31 ? N GLU 260 A 1 
ATOM 1948 C CA GLU 260 . . A 1 -19.893 44.978 59.060 1.00 34.44 ? CA GLU 260 A 1 
ATOM 1949 C C GLU 260 . . A 1 -20.438 45.628 60.310 1.00 34.84 ? C GLU 260 A 1 
ATOM 1950 O O GLU 260 . . A 1 -20.857 46.782 60.338 1.00 32.9 ? O GLU 260 A 1 
ATOM 1951 C CB GLU 260 . . A 1 -20.997 44.034 58.553 1.00 35.01 ? CB GLU 260 A 1 
ATOM 1952 N N GLU 261 . . A 1 -20.432 44.797 61.367 1.00 34.19 ? N GLU 261 A 1 
ATOM 1953 C CA GLU 261 . . A 1 -20.950 45.244 62.649 1.00 32 ? CA GLU 261 A 1 
ATOM 1954 C C GLU 261 . . A 1 -20.023 46.281 63.250 1.00 31.67 ? C GLU 261 A 1 
ATOM 1955 O O GLU 261 . . A 1 -20.417 47.345 63.730 1.00 31.79 ? O GLU 261 A 1 
ATOM 1956 C CB GLU 261 . . A 1 -21.191 44.038 63.594 1.00 35.52 ? CB GLU 261 A 1 
ATOM 1957 C CG GLU 261 . . A 1 -22.578 43.336 63.399 1.00 32.88 ? CG GLU 261 A 1 
ATOM 1958 N N LEU 262 . . A 1 -18.747 45.931 63.201 1.00 27.26 ? N LEU 262 A 1 
ATOM 1959 C CA LEU 262 . . A 1 -17.738 46.803 63.731 1.00 23.27 ? CA LEU 262 A 1 
ATOM 1960 C C LEU 262 . . A 1 -17.801 48.161 63.070 1.00 25.58 ? C LEU 262 A 1 
ATOM 1961 O O LEU 262 . . A 1 -17.867 49.203 63.706 1.00 29.63 ? O LEU 262 A 1 
ATOM 1962 C CB LEU 262 . . A 1 -16.390 46.126 63.490 1.00 23.67 ? CB LEU 262 A 1 
ATOM 1963 C CG LEU 262 . . A 1 -15.172 46.989 63.827 1.00 24.34 ? CG LEU 262 A 1 
ATOM 1964 C CD1 LEU 262 . . A 1 -15.243 47.536 65.250 1.00 31.17 ? CD1 LEU 262 A 1 
ATOM 1965 C CD2 LEU 262 . . A 1 -13.881 46.193 63.629 1.00 25.63 ? CD2 LEU 262 A 1 
ATOM 1966 N N ILE 263 . . A 1 -17.818 48.130 61.749 1.00 25.88 ? N ILE 263 A 1 
ATOM 1967 C CA ILE 263 . . A 1 -17.847 49.358 60.975 1.00 28.49 ? CA ILE 263 A 1 
ATOM 1968 C C ILE 263 . . A 1 -19.124 50.128 61.189 1.00 31.31 ? C ILE 263 A 1 
ATOM 1969 O O ILE 263 . . A 1 -19.069 51.329 61.404 1.00 33.92 ? O ILE 263 A 1 
ATOM 1970 C CB ILE 263 . . A 1 -17.535 49.065 59.487 1.00 24.74 ? CB ILE 263 A 1 
ATOM 1971 C CG1 ILE 263 . . A 1 -16.059 48.644 59.363 1.00 22.96 ? CG1 ILE 263 A 1 
ATOM 1972 C CG2 ILE 263 . . A 1 -17.839 50.236 58.544 1.00 19.49 ? CG2 ILE 263 A 1 
ATOM 1973 C CD1 ILE 263 . . A 1 -15.716 48.015 58.015 1.00 19.48 ? CD1 ILE 263 A 1 
ATOM 1974 N N HIS 264 . . A 1 -20.278 49.455 61.149 1.00 33.61 ? N HIS 264 A 1 
ATOM 1975 C CA HIS 264 . . A 1 -21.518 50.205 61.354 1.00 38.39 ? CA HIS 264 A 1 
ATOM 1976 C C HIS 264 . . A 1 -21.444 50.922 62.677 1.00 37.97 ? C HIS 264 A 1 
ATOM 1977 O O HIS 264 . . A 1 -21.759 52.098 62.833 1.00 40.86 ? O HIS 264 A 1 
ATOM 1978 C CB HIS 264 . . A 1 -22.772 49.289 61.292 1.00 48.98 ? CB HIS 264 A 1 
ATOM 1979 C CG HIS 264 . . A 1 -23.998 49.912 61.975 1.00 61.06 ? CG HIS 264 A 1 
ATOM 1980 N ND1 HIS 264 . . A 1 -24.607 51.064 61.597 1.00 64.46 ? ND1 HIS 264 A 1 
ATOM 1981 C CD2 HIS 264 . . A 1 -24.674 49.438 63.133 1.00 65.12 ? CD2 HIS 264 A 1 
ATOM 1982 C CE1 HIS 264 . . A 1 -25.606 51.285 62.475 1.00 66.51 ? CE1 HIS 264 A 1 
ATOM 1983 N NE2 HIS 264 . . A 1 -25.661 50.319 63.410 1.00 67.54 ? NE2 HIS 264 A 1 
ATOM 1984 N N CYS 265 . . A 1 -20.976 50.147 63.640 1.00 32.83 ? N CYS 265 A 1 
ATOM 1985 C CA CYS 265 . . A 1 -20.856 50.683 64.969 1.00 29.03 ? CA CYS 265 A 1 
ATOM 1986 C C CYS 265 . . A 1 -20.017 51.947 64.991 1.00 27.28 ? C CYS 265 A 1 
ATOM 1987 O O CYS 265 . . A 1 -20.428 53.001 65.464 1.00 30.45 ? O CYS 265 A 1 
ATOM 1988 C CB CYS 265 . . A 1 -20.271 49.584 65.840 1.00 29.44 ? CB CYS 265 A 1 
ATOM 1989 S SG CYS 265 . . A 1 -20.203 50.034 67.584 1.00 30.11 ? SG CYS 265 A 1 
ATOM 1990 N N LEU 266 . . A 1 -18.829 51.837 64.402 1.00 22.45 ? N LEU 266 A 1 
ATOM 1991 C CA LEU 266 . . A 1 -17.952 52.988 64.390 1.00 20.17 ? CA LEU 266 A 1 
ATOM 1992 C C LEU 266 . . A 1 -18.529 54.142 63.596 1.00 21.08 ? C LEU 266 A 1 
ATOM 1993 O O LEU 266 . . A 1 -18.179 55.288 63.818 1.00 22.26 ? O LEU 266 A 1 
ATOM 1994 C CB LEU 266 . . A 1 -16.566 52.593 63.860 1.00 13.8 ? CB LEU 266 A 1 
ATOM 1995 C CG LEU 266 . . A 1 -15.856 51.541 64.743 1.00 9.35 ? CG LEU 266 A 1 
ATOM 1996 C CD1 LEU 266 . . A 1 -14.740 50.835 63.993 1.00 6.6 ? CD1 LEU 266 A 1 
ATOM 1997 C CD2 LEU 266 . . A 1 -15.281 52.153 66.026 1.00 11.99 ? CD2 LEU 266 A 1 
ATOM 1998 N N ARG 267 . . A 1 -19.415 53.842 62.651 1.00 25.36 ? N ARG 267 A 1 
ATOM 1999 C CA ARG 267 . . A 1 -19.995 54.917 61.850 1.00 28.09 ? CA ARG 267 A 1 
ATOM 2000 C C ARG 267 . . A 1 -21.064 55.661 62.610 1.00 29 ? C ARG 267 A 1 
ATOM 2001 O O ARG 267 . . A 1 -21.477 56.728 62.177 1.00 30.66 ? O ARG 267 A 1 
ATOM 2002 C CB ARG 267 . . A 1 -20.549 54.436 60.474 1.00 29.47 ? CB ARG 267 A 1 
ATOM 2003 C CG ARG 267 . . A 1 -19.486 53.801 59.531 1.00 29.74 ? CG ARG 267 A 1 
ATOM 2004 C CD ARG 267 . . A 1 -19.493 54.271 58.048 1.00 31.57 ? CD ARG 267 A 1 
ATOM 2005 N NE ARG 267 . . A 1 -20.047 53.252 57.148 1.00 29.99 ? NE ARG 267 A 1 
ATOM 2006 C CZ ARG 267 . . A 1 -19.349 52.606 56.184 1.00 29.62 ? CZ ARG 267 A 1 
ATOM 2007 N NH1 ARG 267 . . A 1 -18.071 52.858 55.912 1.00 21.41 ? NH1 ARG 267 A 1 
ATOM 2008 N NH2 ARG 267 . . A 1 -19.958 51.667 55.468 1.00 32.91 ? NH2 ARG 267 A 1 
ATOM 2009 N N GLU 268 . . A 1 -21.536 55.071 63.718 1.00 30.51 ? N GLU 268 A 1 
ATOM 2010 C CA GLU 268 . . A 1 -22.578 55.737 64.515 1.00 31.71 ? CA GLU 268 A 1 
ATOM 2011 C C GLU 268 . . A 1 -21.981 56.554 65.625 1.00 32.42 ? C GLU 268 A 1 
ATOM 2012 O O GLU 268 . . A 1 -22.645 57.400 66.212 1.00 36.23 ? O GLU 268 A 1 
ATOM 2013 C CB GLU 268 . . A 1 -23.553 54.751 65.201 1.00 32.99 ? CB GLU 268 A 1 
ATOM 2014 C CG GLU 268 . . A 1 -24.478 53.994 64.216 1.00 40.92 ? CG GLU 268 A 1 
ATOM 2015 N N LYS 269 . . A 1 -20.727 56.248 65.966 1.00 30.23 ? N LYS 269 A 1 
ATOM 2016 C CA LYS 269 . . A 1 -20.136 57.002 67.048 1.00 28.67 ? CA LYS 269 A 1 
ATOM 2017 C C LYS 269 . . A 1 -19.852 58.419 66.608 1.00 27.17 ? C LYS 269 A 1 
ATOM 2018 O O LYS 269 . . A 1 -19.518 58.714 65.474 1.00 28.28 ? O LYS 269 A 1 
ATOM 2019 C CB LYS 269 . . A 1 -18.853 56.308 67.490 1.00 31.35 ? CB LYS 269 A 1 
ATOM 2020 C CG LYS 269 . . A 1 -19.103 54.880 67.994 1.00 35.61 ? CG LYS 269 A 1 
ATOM 2021 C CD LYS 269 . . A 1 -19.619 54.834 69.447 1.00 42.51 ? CD LYS 269 A 1 
ATOM 2022 C CE LYS 269 . . A 1 -19.981 53.407 69.892 1.00 46.28 ? CE LYS 269 A 1 
ATOM 2023 N NZ LYS 269 . . A 1 -21.133 52.934 69.153 1.00 51.59 ? NZ LYS 269 A 1 
ATOM 2024 N N LYS 270 . . A 1 -19.979 59.330 67.561 1.00 25.86 ? N LYS 270 A 1 
ATOM 2025 C CA LYS 270 . . A 1 -19.709 60.724 67.236 1.00 25.82 ? CA LYS 270 A 1 
ATOM 2026 C C LYS 270 . . A 1 -18.202 60.845 67.060 1.00 25.56 ? C LYS 270 A 1 
ATOM 2027 O O LYS 270 . . A 1 -17.471 60.112 67.724 1.00 28.89 ? O LYS 270 A 1 
ATOM 2028 C CB LYS 270 . . A 1 -20.179 61.623 68.394 1.00 29.72 ? CB LYS 270 A 1 
ATOM 2029 C CG LYS 270 . . A 1 -21.486 61.133 69.055 1.00 34.57 ? CG LYS 270 A 1 
ATOM 2030 N N PRO 271 . . A 1 -17.728 61.788 66.223 1.00 21.99 ? N PRO 271 A 1 
ATOM 2031 C CA PRO 271 . . A 1 -16.312 61.825 65.882 1.00 19.77 ? CA PRO 271 A 1 
ATOM 2032 C C PRO 271 . . A 1 -15.406 61.873 67.097 1.00 19.51 ? C PRO 271 A 1 
ATOM 2033 O O PRO 271 . . A 1 -14.427 61.145 67.208 1.00 18.77 ? O PRO 271 A 1 
ATOM 2034 C CB PRO 271 . . A 1 -16.150 63.032 64.951 1.00 17.86 ? CB PRO 271 A 1 
ATOM 2035 C CG PRO 271 . . A 1 -17.502 63.772 64.960 1.00 19.7 ? CG PRO 271 A 1 
ATOM 2036 C CD PRO 271 . . A 1 -18.527 62.824 65.588 1.00 21.39 ? CD PRO 271 A 1 
ATOM 2037 N N GLN 272 . . A 1 -15.781 62.747 68.045 1.00 20.44 ? N GLN 272 A 1 
ATOM 2038 C CA GLN 272 . . A 1 -14.959 62.861 69.255 1.00 20.29 ? CA GLN 272 A 1 
ATOM 2039 C C GLN 272 . . A 1 -14.813 61.567 70.024 1.00 16.35 ? C GLN 272 A 1 
ATOM 2040 O O GLN 272 . . A 1 -13.796 61.346 70.659 1.00 14.98 ? O GLN 272 A 1 
ATOM 2041 C CB GLN 272 . . A 1 -15.424 63.988 70.206 1.00 25.23 ? CB GLN 272 A 1 
ATOM 2042 C CG GLN 272 . . A 1 -14.716 65.336 69.967 1.00 35.78 ? CG GLN 272 A 1 
ATOM 2043 C CD GLN 272 . . A 1 -13.264 65.246 70.428 1.00 40.78 ? CD GLN 272 A 1 
ATOM 2044 O OE1 GLN 272 . . A 1 -12.922 64.449 71.287 1.00 41.42 ? OE1 GLN 272 A 1 
ATOM 2045 N NE2 GLN 272 . . A 1 -12.403 66.076 69.832 1.00 43.62 ? NE2 GLN 272 A 1 
ATOM 2046 N N GLU 273 . . A 1 -15.814 60.683 69.974 1.00 15.06 ? N GLU 273 A 1 
ATOM 2047 C CA GLU 273 . . A 1 -15.616 59.448 70.732 1.00 16.59 ? CA GLU 273 A 1 
ATOM 2048 C C GLU 273 . . A 1 -14.449 58.688 70.170 1.00 17.35 ? C GLU 273 A 1 
ATOM 2049 O O GLU 273 . . A 1 -13.670 58.105 70.916 1.00 18.34 ? O GLU 273 A 1 
ATOM 2050 C CB GLU 273 . . A 1 -16.839 58.526 70.737 1.00 19.35 ? CB GLU 273 A 1 
ATOM 2051 C CG GLU 273 . . A 1 -17.982 59.089 71.591 1.00 26.28 ? CG GLU 273 A 1 
ATOM 2052 C CD GLU 273 . . A 1 -19.280 58.340 71.341 1.00 32.07 ? CD GLU 273 A 1 
ATOM 2053 O OE1 GLU 273 . . A 1 -19.991 58.685 70.392 1.00 31.44 ? OE1 GLU 273 A 1 
ATOM 2054 O OE2 GLU 273 . . A 1 -19.578 57.420 72.102 1.00 35.54 ? OE2 GLU 273 A 1 
ATOM 2055 N N LEU 274 . . A 1 -14.342 58.737 68.832 1.00 17.24 ? N LEU 274 A 1 
ATOM 2056 C CA LEU 274 . . A 1 -13.243 58.017 68.201 1.00 16.07 ? CA LEU 274 A 1 
ATOM 2057 C C LEU 274 . . A 1 -11.927 58.632 68.622 1.00 12.97 ? C LEU 274 A 1 
ATOM 2058 O O LEU 274 . . A 1 -10.984 57.957 69.004 1.00 16.28 ? O LEU 274 A 1 
ATOM 2059 C CB LEU 274 . . A 1 -13.388 57.989 66.664 1.00 19.09 ? CB LEU 274 A 1 
ATOM 2060 C CG LEU 274 . . A 1 -14.568 57.105 66.157 1.00 21.29 ? CG LEU 274 A 1 
ATOM 2061 C CD1 LEU 274 . . A 1 -15.439 57.817 65.127 1.00 18.9 ? CD1 LEU 274 A 1 
ATOM 2062 C CD2 LEU 274 . . A 1 -14.099 55.763 65.575 1.00 19.75 ? CD2 LEU 274 A 1 
ATOM 2063 N N ILE 275 . . A 1 -11.874 59.954 68.582 1.00 9.96 ? N ILE 275 A 1 
ATOM 2064 C CA ILE 275 . . A 1 -10.621 60.576 68.970 1.00 9.89 ? CA ILE 275 A 1 
ATOM 2065 C C ILE 275 . . A 1 -10.229 60.260 70.403 1.00 13.55 ? C ILE 275 A 1 
ATOM 2066 O O ILE 275 . . A 1 -9.072 59.954 70.664 1.00 17.07 ? O ILE 275 A 1 
ATOM 2067 C CB ILE 275 . . A 1 -10.652 62.094 68.769 1.00 11.57 ? CB ILE 275 A 1 
ATOM 2068 C CG1 ILE 275 . . A 1 -11.319 62.423 67.420 1.00 2.17 ? CG1 ILE 275 A 1 
ATOM 2069 C CG2 ILE 275 . . A 1 -9.236 62.708 68.908 1.00 9.05 ? CG2 ILE 275 A 1 
ATOM 2070 C CD1 ILE 275 . . A 1 -11.178 63.888 67.037 1.00 6.35 ? CD1 ILE 275 A 1 
ATOM 2071 N N ASP 276 . . A 1 -11.214 60.323 71.312 1.00 13.66 ? N ASP 276 A 1 
ATOM 2072 C CA ASP 276 . . A 1 -10.967 60.055 72.736 1.00 9.99 ? CA ASP 276 A 1 
ATOM 2073 C C ASP 276 . . A 1 -10.209 58.755 72.987 1.00 9.78 ? C ASP 276 A 1 
ATOM 2074 O O ASP 276 . . A 1 -9.256 58.728 73.749 1.00 15.86 ? O ASP 276 A 1 
ATOM 2075 C CB ASP 276 . . A 1 -12.268 60.066 73.579 1.00 6.67 ? CB ASP 276 A 1 
ATOM 2076 C CG ASP 276 . . A 1 -12.935 61.437 73.832 1.00 13.34 ? CG ASP 276 A 1 
ATOM 2077 O OD1 ASP 276 . . A 1 -12.247 62.466 73.816 1.00 11.05 ? OD1 ASP 276 A 1 
ATOM 2078 O OD2 ASP 276 . . A 1 -14.149 61.465 74.080 1.00 12.5 ? OD2 ASP 276 A 1 
ATOM 2079 N N VAL 277 . . A 1 -10.607 57.654 72.345 1.00 10.57 ? N VAL 277 A 1 
ATOM 2080 C CA VAL 277 . . A 1 -9.861 56.422 72.639 1.00 11.18 ? CA VAL 277 A 1 
ATOM 2081 C C VAL 277 . . A 1 -8.818 56.096 71.598 1.00 9.73 ? C VAL 277 A 1 
ATOM 2082 O O VAL 277 . . A 1 -8.168 55.065 71.658 1.00 6.66 ? O VAL 277 A 1 
ATOM 2083 C CB VAL 277 . . A 1 -10.844 55.258 72.819 1.00 12 ? CB VAL 277 A 1 
ATOM 2084 C CG1 VAL 277 . . A 1 -11.716 55.499 74.059 1.00 14.32 ? CG1 VAL 277 A 1 
ATOM 2085 C CG2 VAL 277 . . A 1 -11.750 55.051 71.604 1.00 14.63 ? CG2 VAL 277 A 1 
ATOM 2086 N N GLU 278 . . A 1 -8.644 56.991 70.636 1.00 13.19 ? N GLU 278 A 1 
ATOM 2087 C CA GLU 278 . . A 1 -7.692 56.760 69.568 1.00 15.23 ? CA GLU 278 A 1 
ATOM 2088 C C GLU 278 . . A 1 -6.290 56.328 70.024 1.00 17.91 ? C GLU 278 A 1 
ATOM 2089 O O GLU 278 . . A 1 -5.709 55.380 69.506 1.00 17.63 ? O GLU 278 A 1 
ATOM 2090 C CB GLU 278 . . A 1 -7.666 58.018 68.686 1.00 14.05 ? CB GLU 278 A 1 
ATOM 2091 C CG GLU 278 . . A 1 -6.897 57.868 67.363 1.00 22.36 ? CG GLU 278 A 1 
ATOM 2092 C CD GLU 278 . . A 1 -6.148 59.113 66.886 1.00 24.06 ? CD GLU 278 A 1 
ATOM 2093 O OE1 GLU 278 . . A 1 -6.613 60.233 67.110 1.00 17.72 ? OE1 GLU 278 A 1 
ATOM 2094 O OE2 GLU 278 . . A 1 -5.080 58.936 66.290 1.00 29.64 ? OE2 GLU 278 A 1 
ATOM 2095 N N TRP 279 . . A 1 -5.748 56.995 71.039 1.00 19.53 ? N TRP 279 A 1 
ATOM 2096 C CA TRP 279 . . A 1 -4.375 56.663 71.456 1.00 23.58 ? CA TRP 279 A 1 
ATOM 2097 C C TRP 279 . . A 1 -4.326 55.378 72.305 1.00 21.75 ? C TRP 279 A 1 
ATOM 2098 O O TRP 279 . . A 1 -3.270 54.887 72.685 1.00 20.15 ? O TRP 279 A 1 
ATOM 2099 C CB TRP 279 . . A 1 -3.626 57.911 72.073 1.00 27.83 ? CB TRP 279 A 1 
ATOM 2100 C CG TRP 279 . . A 1 -3.609 59.185 71.180 1.00 45.87 ? CG TRP 279 A 1 
ATOM 2101 C CD1 TRP 279 . . A 1 -4.600 59.611 70.245 1.00 51.14 ? CD1 TRP 279 A 1 
ATOM 2102 C CD2 TRP 279 . . A 1 -2.638 60.215 71.124 1.00 51.75 ? CD2 TRP 279 A 1 
ATOM 2103 N NE1 TRP 279 . . A 1 -4.320 60.787 69.652 1.00 49.73 ? NE1 TRP 279 A 1 
ATOM 2104 C CE2 TRP 279 . . A 1 -3.129 61.217 70.139 1.00 49.88 ? CE2 TRP 279 A 1 
ATOM 2105 C CE3 TRP 279 . . A 1 -1.396 60.443 71.739 1.00 58.48 ? CE3 TRP 279 A 1 
ATOM 2106 C CZ2 TRP 279 . . A 1 -2.355 62.344 69.845 1.00 52.53 ? CZ2 TRP 279 A 1 
ATOM 2107 C CZ3 TRP 279 . . A 1 -0.651 61.593 71.411 1.00 56.28 ? CZ3 TRP 279 A 1 
ATOM 2108 C CH2 TRP 279 . . A 1 -1.121 62.532 70.477 1.00 54.43 ? CH2 TRP 279 A 1 
ATOM 2109 N N ASN 280 . . A 1 -5.489 54.797 72.608 1.00 20.31 ? N ASN 280 A 1 
ATOM 2110 C CA ASN 280 . . A 1 -5.433 53.582 73.429 1.00 20.08 ? CA ASN 280 A 1 
ATOM 2111 C C ASN 280 . . A 1 -5.039 52.341 72.694 1.00 22.62 ? C ASN 280 A 1 
ATOM 2112 O O ASN 280 . . A 1 -4.460 51.425 73.248 1.00 26.63 ? O ASN 280 A 1 
ATOM 2113 C CB ASN 280 . . A 1 -6.789 53.199 74.043 1.00 20.19 ? CB ASN 280 A 1 
ATOM 2114 C CG ASN 280 . . A 1 -7.137 54.098 75.195 1.00 24.84 ? CG ASN 280 A 1 
ATOM 2115 O OD1 ASN 280 . . A 1 -6.304 54.823 75.717 1.00 25.2 ? OD1 ASN 280 A 1 
ATOM 2116 N ND2 ASN 280 . . A 1 -8.397 54.069 75.590 1.00 28.34 ? ND2 ASN 280 A 1 
ATOM 2117 N N VAL 281 . . A 1 -5.380 52.275 71.420 1.00 25.56 ? N VAL 281 A 1 
ATOM 2118 C CA VAL 281 . . A 1 -5.062 51.042 70.707 1.00 24.42 ? CA VAL 281 A 1 
ATOM 2119 C C VAL 281 . . A 1 -3.599 50.711 70.393 1.00 22.95 ? C VAL 281 A 1 
ATOM 2120 O O VAL 281 . . A 1 -3.372 49.647 69.821 1.00 24.23 ? O VAL 281 A 1 
ATOM 2121 C CB VAL 281 . . A 1 -5.906 51.000 69.425 1.00 25.83 ? CB VAL 281 A 1 
ATOM 2122 C CG1 VAL 281 . . A 1 -7.411 51.111 69.722 1.00 27.99 ? CG1 VAL 281 A 1 
ATOM 2123 C CG2 VAL 281 . . A 1 -5.501 52.081 68.401 1.00 30.18 ? CG2 VAL 281 A 1 
ATOM 2124 N N LEU 282 . . A 1 -2.624 51.588 70.698 1.00 20.87 ? N LEU 282 A 1 
ATOM 2125 C CA LEU 282 . . A 1 -1.259 51.173 70.351 1.00 23 ? CA LEU 282 A 1 
ATOM 2126 C C LEU 282 . . A 1 -0.893 49.880 71.054 1.00 27.86 ? C LEU 282 A 1 
ATOM 2127 O O LEU 282 . . A 1 -1.344 49.607 72.150 1.00 32.56 ? O LEU 282 A 1 
ATOM 2128 C CB LEU 282 . . A 1 -0.159 52.178 70.739 1.00 21.55 ? CB LEU 282 A 1 
ATOM 2129 C CG LEU 282 . . A 1 -0.144 53.460 69.926 1.00 18.06 ? CG LEU 282 A 1 
ATOM 2130 C CD1 LEU 282 . . A 1 0.864 54.445 70.504 1.00 16.8 ? CD1 LEU 282 A 1 
ATOM 2131 C CD2 LEU 282 . . A 1 0.197 53.174 68.463 1.00 26.92 ? CD2 LEU 282 A 1 
ATOM 2132 N N PRO 283 . . A 1 -0.024 49.098 70.427 1.00 30.7 ? N PRO 283 A 1 
ATOM 2133 C CA PRO 283 . . A 1 0.402 47.861 71.049 1.00 32.14 ? CA PRO 283 A 1 
ATOM 2134 C C PRO 283 . . A 1 1.517 48.007 72.090 1.00 33.95 ? C PRO 283 A 1 
ATOM 2135 O O PRO 283 . . A 1 1.919 47.011 72.680 1.00 36.67 ? O PRO 283 A 1 
ATOM 2136 C CB PRO 283 . . A 1 0.991 47.076 69.875 1.00 30.98 ? CB PRO 283 A 1 
ATOM 2137 C CG PRO 283 . . A 1 1.456 48.150 68.884 1.00 33.78 ? CG PRO 283 A 1 
ATOM 2138 C CD PRO 283 . . A 1 0.527 49.340 69.104 1.00 32 ? CD PRO 283 A 1 
ATOM 2139 N N PHE 284 . . A 1 2.073 49.210 72.301 1.00 33.22 ? N PHE 284 A 1 
ATOM 2140 C CA PHE 284 . . A 1 3.173 49.257 73.275 1.00 33.7 ? CA PHE 284 A 1 
ATOM 2141 C C PHE 284 . . A 1 3.401 50.664 73.784 1.00 31.26 ? C PHE 284 A 1 
ATOM 2142 O O PHE 284 . . A 1 2.904 51.640 73.250 1.00 35.29 ? O PHE 284 A 1 
ATOM 2143 C CB PHE 284 . . A 1 4.480 48.725 72.623 1.00 37.6 ? CB PHE 284 A 1 
ATOM 2144 C CG PHE 284 . . A 1 4.800 49.364 71.288 1.00 35.44 ? CG PHE 284 A 1 
ATOM 2145 N N ASP 285 . . A 1 4.190 50.780 74.844 1.00 27.46 ? N ASP 285 A 1 
ATOM 2146 C CA ASP 285 . . A 1 4.458 52.113 75.370 1.00 27.08 ? CA ASP 285 A 1 
ATOM 2147 C C ASP 285 . . A 1 5.465 52.645 74.399 1.00 24.63 ? C ASP 285 A 1 
ATOM 2148 O O ASP 285 . . A 1 6.459 51.963 74.202 1.00 23.44 ? O ASP 285 A 1 
ATOM 2149 C CB ASP 285 . . A 1 5.088 52.010 76.783 1.00 32.77 ? CB ASP 285 A 1 
ATOM 2150 C CG ASP 285 . . A 1 4.963 53.250 77.680 1.00 36.82 ? CG ASP 285 A 1 
ATOM 2151 O OD1 ASP 285 . . A 1 4.601 54.334 77.200 1.00 41.07 ? OD1 ASP 285 A 1 
ATOM 2152 O OD2 ASP 285 . . A 1 5.201 53.110 78.885 1.00 39.75 ? OD2 ASP 285 A 1 
ATOM 2153 N N SER 286 . . A 1 5.244 53.807 73.796 1.00 22.2 ? N SER 286 A 1 
ATOM 2154 C CA SER 286 . . A 1 6.287 54.187 72.865 1.00 20.31 ? CA SER 286 A 1 
ATOM 2155 C C SER 286 . . A 1 6.190 55.639 72.579 1.00 20.85 ? C SER 286 A 1 
ATOM 2156 O O SER 286 . . A 1 5.215 56.291 72.907 1.00 25.15 ? O SER 286 A 1 
ATOM 2157 C CB SER 286 . . A 1 6.124 53.397 71.571 1.00 22.04 ? CB SER 286 A 1 
ATOM 2158 N N ILE 287 . . A 1 7.231 56.149 71.957 1.00 20.58 ? N ILE 287 A 1 
ATOM 2159 C CA ILE 287 . . A 1 7.316 57.542 71.600 1.00 18.81 ? CA ILE 287 A 1 
ATOM 2160 C C ILE 287 . . A 1 7.566 57.539 70.101 1.00 23.59 ? C ILE 287 A 1 
ATOM 2161 O O ILE 287 . . A 1 8.253 56.669 69.584 1.00 23.54 ? O ILE 287 A 1 
ATOM 2162 C CB ILE 287 . . A 1 8.386 58.168 72.526 1.00 19.4 ? CB ILE 287 A 1 
ATOM 2163 C CG1 ILE 287 . . A 1 7.674 58.758 73.738 1.00 26.33 ? CG1 ILE 287 A 1 
ATOM 2164 C CG2 ILE 287 . . A 1 9.381 59.180 71.969 1.00 12.5 ? CG2 ILE 287 A 1 
ATOM 2165 C CD1 ILE 287 . . A 1 6.783 59.964 73.388 1.00 37.57 ? CD1 ILE 287 A 1 
ATOM 2166 N N PHE 288 . . A 1 6.980 58.527 69.409 1.00 22.61 ? N PHE 288 A 1 
ATOM 2167 C CA PHE 288 . . A 1 7.142 58.613 67.965 1.00 18.77 ? CA PHE 288 A 1 
ATOM 2168 C C PHE 288 . . A 1 6.488 57.438 67.263 1.00 17.49 ? C PHE 288 A 1 
ATOM 2169 O O PHE 288 . . A 1 7.068 56.848 66.366 1.00 18.77 ? O PHE 288 A 1 
ATOM 2170 C CB PHE 288 . . A 1 8.626 58.732 67.524 1.00 18.74 ? CB PHE 288 A 1 
ATOM 2171 C CG PHE 288 . . A 1 8.842 59.709 66.391 1.00 20.03 ? CG PHE 288 A 1 
ATOM 2172 C CD1 PHE 288 . . A 1 7.959 59.770 65.297 1.00 18.55 ? CD1 PHE 288 A 1 
ATOM 2173 C CD2 PHE 288 . . A 1 9.937 60.591 66.439 1.00 20.66 ? CD2 PHE 288 A 1 
ATOM 2174 C CE1 PHE 288 . . A 1 8.162 60.724 64.286 1.00 21.85 ? CE1 PHE 288 A 1 
ATOM 2175 C CE2 PHE 288 . . A 1 10.152 61.527 65.417 1.00 18.68 ? CE2 PHE 288 A 1 
ATOM 2176 C CZ PHE 288 . . A 1 9.258 61.601 64.342 1.00 18.73 ? CZ PHE 288 A 1 
ATOM 2177 N N ARG 289 . . A 1 5.281 57.080 67.706 1.00 13.71 ? N ARG 289 A 1 
ATOM 2178 C CA ARG 289 . . A 1 4.589 55.990 67.040 1.00 10.97 ? CA ARG 289 A 1 
ATOM 2179 C C ARG 289 . . A 1 3.133 56.446 67.008 1.00 13.17 ? C ARG 289 A 1 
ATOM 2180 O O ARG 289 . . A 1 2.672 57.044 67.976 1.00 15.46 ? O ARG 289 A 1 
ATOM 2181 C CB ARG 289 . . A 1 4.870 54.676 67.752 1.00 7.32 ? CB ARG 289 A 1 
ATOM 2182 C CG ARG 289 . . A 1 5.166 53.550 66.761 1.00 10.17 ? CG ARG 289 A 1 
ATOM 2183 C CD ARG 289 . . A 1 6.592 52.986 66.804 1.00 8.16 ? CD ARG 289 A 1 
ATOM 2184 N NE ARG 289 . . A 1 7.610 53.993 66.528 1.00 6.44 ? NE ARG 289 A 1 
ATOM 2185 C CZ ARG 289 . . A 1 8.888 53.619 66.311 1.00 7.3 ? CZ ARG 289 A 1 
ATOM 2186 N NH1 ARG 289 . . A 1 9.265 52.332 66.314 1.00 9.32 ? NH1 ARG 289 A 1 
ATOM 2187 N NH2 ARG 289 . . A 1 9.799 54.549 66.100 1.00 2 ? NH2 ARG 289 A 1 
ATOM 2188 N N PHE 290 . . A 1 2.423 56.202 65.890 1.00 13.8 ? N PHE 290 A 1 
ATOM 2189 C CA PHE 290 . . A 1 1.030 56.669 65.753 1.00 7.02 ? CA PHE 290 A 1 
ATOM 2190 C C PHE 290 . . A 1 0.166 55.475 65.563 1.00 7.77 ? C PHE 290 A 1 
ATOM 2191 O O PHE 290 . . A 1 0.620 54.426 65.140 1.00 8.78 ? O PHE 290 A 1 
ATOM 2192 C CB PHE 290 . . A 1 0.930 57.706 64.649 1.00 5.39 ? CB PHE 290 A 1 
ATOM 2193 C CG PHE 290 . . A 1 2.049 58.697 64.835 1.00 6.71 ? CG PHE 290 A 1 
ATOM 2194 C CD1 PHE 290 . . A 1 2.069 59.518 65.980 1.00 9.75 ? CD1 PHE 290 A 1 
ATOM 2195 C CD2 PHE 290 . . A 1 3.094 58.785 63.908 1.00 5 ? CD2 PHE 290 A 1 
ATOM 2196 C CE1 PHE 290 . . A 1 3.123 60.416 66.204 1.00 12.99 ? CE1 PHE 290 A 1 
ATOM 2197 C CE2 PHE 290 . . A 1 4.152 59.683 64.134 1.00 15.4 ? CE2 PHE 290 A 1 
ATOM 2198 C CZ PHE 290 . . A 1 4.175 60.502 65.278 1.00 13.61 ? CZ PHE 290 A 1 
ATOM 2199 N N SER 291 . . A 1 -1.106 55.638 65.857 1.00 8.32 ? N SER 291 A 1 
ATOM 2200 C CA SER 291 . . A 1 -1.972 54.462 65.823 1.00 16.13 ? CA SER 291 A 1 
ATOM 2201 C C SER 291 . . A 1 -2.512 54.045 64.482 1.00 17.73 ? C SER 291 A 1 
ATOM 2202 O O SER 291 . . A 1 -2.336 52.912 64.051 1.00 20.12 ? O SER 291 A 1 
ATOM 2203 C CB SER 291 . . A 1 -3.099 54.609 66.872 1.00 19.54 ? CB SER 291 A 1 
ATOM 2204 O OG SER 291 . . A 1 -3.357 56.010 67.071 1.00 33.63 ? OG SER 291 A 1 
ATOM 2205 N N PHE 292 . . A 1 -3.239 54.985 63.879 1.00 17.03 ? N PHE 292 A 1 
ATOM 2206 C CA PHE 292 . . A 1 -3.854 54.779 62.570 1.00 16.67 ? CA PHE 292 A 1 
ATOM 2207 C C PHE 292 . . A 1 -2.927 55.452 61.567 1.00 16.8 ? C PHE 292 A 1 
ATOM 2208 O O PHE 292 . . A 1 -2.770 56.670 61.518 1.00 15.5 ? O PHE 292 A 1 
ATOM 2209 C CB PHE 292 . . A 1 -5.270 55.372 62.539 1.00 17.52 ? CB PHE 292 A 1 
ATOM 2210 C CG PHE 292 . . A 1 -6.134 54.657 63.543 1.00 17.08 ? CG PHE 292 A 1 
ATOM 2211 C CD1 PHE 292 . . A 1 -6.500 53.322 63.309 1.00 15.4 ? CD1 PHE 292 A 1 
ATOM 2212 C CD2 PHE 292 . . A 1 -6.550 55.293 64.726 1.00 18.33 ? CD2 PHE 292 A 1 
ATOM 2213 C CE1 PHE 292 . . A 1 -7.267 52.620 64.249 1.00 18.53 ? CE1 PHE 292 A 1 
ATOM 2214 C CE2 PHE 292 . . A 1 -7.321 54.589 65.666 1.00 17.4 ? CE2 PHE 292 A 1 
ATOM 2215 C CZ PHE 292 . . A 1 -7.677 53.255 65.429 1.00 14.64 ? CZ PHE 292 A 1 
ATOM 2216 N N VAL 293 . . A 1 -2.289 54.601 60.776 1.00 12.34 ? N VAL 293 A 1 
ATOM 2217 C CA VAL 293 . . A 1 -1.336 55.080 59.827 1.00 8.67 ? CA VAL 293 A 1 
ATOM 2218 C C VAL 293 . . A 1 -1.555 54.254 58.525 1.00 12.18 ? C VAL 293 A 1 
ATOM 2219 O O VAL 293 . . A 1 -2.342 53.305 58.560 1.00 16.8 ? O VAL 293 A 1 
ATOM 2220 C CB VAL 293 . . A 1 -0.041 54.883 60.652 1.00 4.33 ? CB VAL 293 A 1 
ATOM 2221 C CG1 VAL 293 . . A 1 0.600 53.521 60.414 1.00 2 ? CG1 VAL 293 A 1 
ATOM 2222 C CG2 VAL 293 . . A 1 0.897 56.091 60.681 1.00 2 ? CG2 VAL 293 A 1 
ATOM 2223 N N PRO 294 . . A 1 -0.904 54.629 57.388 1.00 9.3 ? N PRO 294 A 1 
ATOM 2224 C CA PRO 294 . . A 1 -0.938 53.815 56.186 1.00 8.79 ? CA PRO 294 A 1 
ATOM 2225 C C PRO 294 . . A 1 -0.599 52.352 56.371 1.00 10.5 ? C PRO 294 A 1 
ATOM 2226 O O PRO 294 . . A 1 0.323 51.972 57.076 1.00 9.56 ? O PRO 294 A 1 
ATOM 2227 C CB PRO 294 . . A 1 0.094 54.478 55.268 1.00 6.8 ? CB PRO 294 A 1 
ATOM 2228 C CG PRO 294 . . A 1 0.162 55.948 55.710 1.00 6.81 ? CG PRO 294 A 1 
ATOM 2229 C CD PRO 294 . . A 1 -0.242 55.919 57.186 1.00 9.07 ? CD PRO 294 A 1 
ATOM 2230 N N VAL 295 . . A 1 -1.359 51.520 55.684 1.00 11.41 ? N VAL 295 A 1 
ATOM 2231 C CA VAL 295 . . A 1 -1.144 50.105 55.753 1.00 11.66 ? CA VAL 295 A 1 
ATOM 2232 C C VAL 295 . . A 1 -0.563 49.626 54.426 1.00 11.36 ? C VAL 295 A 1 
ATOM 2233 O O VAL 295 . . A 1 -0.921 50.100 53.345 1.00 15.72 ? O VAL 295 A 1 
ATOM 2234 C CB VAL 295 . . A 1 -2.500 49.475 56.064 1.00 11.25 ? CB VAL 295 A 1 
ATOM 2235 C CG1 VAL 295 . . A 1 -3.536 49.665 54.957 1.00 11.82 ? CG1 VAL 295 A 1 
ATOM 2236 C CG2 VAL 295 . . A 1 -2.383 48.012 56.439 1.00 13.92 ? CG2 VAL 295 A 1 
ATOM 2237 N N ILE 296 . . A 1 0.332 48.650 54.494 1.00 7.67 ? N ILE 296 A 1 
ATOM 2238 C CA ILE 296 . . A 1 0.909 48.108 53.269 1.00 9.07 ? CA ILE 296 A 1 
ATOM 2239 C C ILE 296 . . A 1 -0.113 47.067 52.819 1.00 13.22 ? C ILE 296 A 1 
ATOM 2240 O O ILE 296 . . A 1 -0.081 45.901 53.170 1.00 16.51 ? O ILE 296 A 1 
ATOM 2241 C CB ILE 296 . . A 1 2.320 47.588 53.556 1.00 3.19 ? CB ILE 296 A 1 
ATOM 2242 C CG1 ILE 296 . . A 1 3.177 48.649 54.284 1.00 7.61 ? CG1 ILE 296 A 1 
ATOM 2243 C CG2 ILE 296 . . A 1 3.046 47.123 52.298 1.00 9.21 ? CG2 ILE 296 A 1 
ATOM 2244 C CD1 ILE 296 . . A 1 3.414 49.937 53.482 1.00 2 ? CD1 ILE 296 A 1 
ATOM 2245 N N ASP 297 . . A 1 -1.079 47.551 52.048 1.00 17.57 ? N ASP 297 A 1 
ATOM 2246 C CA ASP 297 . . A 1 -2.187 46.710 51.598 1.00 18.19 ? CA ASP 297 A 1 
ATOM 2247 C C ASP 297 . . A 1 -2.087 45.968 50.305 1.00 18.63 ? C ASP 297 A 1 
ATOM 2248 O O ASP 297 . . A 1 -3.040 45.291 49.965 1.00 20.4 ? O ASP 297 A 1 
ATOM 2249 C CB ASP 297 . . A 1 -3.443 47.587 51.441 1.00 21.53 ? CB ASP 297 A 1 
ATOM 2250 C CG ASP 297 . . A 1 -3.249 48.707 50.408 1.00 25.52 ? CG ASP 297 A 1 
ATOM 2251 O OD1 ASP 297 . . A 1 -2.118 48.919 49.965 1.00 25.27 ? OD1 ASP 297 A 1 
ATOM 2252 O OD2 ASP 297 . . A 1 -4.229 49.360 50.045 1.00 30.02 ? OD2 ASP 297 A 1 
ATOM 2253 N N GLY 298 . . A 1 -1.035 46.149 49.527 1.00 19.76 ? N GLY 298 A 1 
ATOM 2254 C CA GLY 298 . . A 1 -1.012 45.399 48.265 1.00 20.13 ? CA GLY 298 A 1 
ATOM 2255 C C GLY 298 . . A 1 -1.680 46.119 47.101 1.00 21.29 ? C GLY 298 A 1 
ATOM 2256 O O GLY 298 . . A 1 -1.650 45.683 45.964 1.00 21.74 ? O GLY 298 A 1 
ATOM 2257 N N GLU 299 . . A 1 -2.354 47.242 47.391 1.00 24.12 ? N GLU 299 A 1 
ATOM 2258 C CA GLU 299 . . A 1 -2.987 48.004 46.305 1.00 25.75 ? CA GLU 299 A 1 
ATOM 2259 C C GLU 299 . . A 1 -2.149 49.253 46.134 1.00 24.4 ? C GLU 299 A 1 
ATOM 2260 O O GLU 299 . . A 1 -1.330 49.372 45.239 1.00 26.48 ? O GLU 299 A 1 
ATOM 2261 C CB GLU 299 . . A 1 -4.484 48.325 46.503 1.00 25.83 ? CB GLU 299 A 1 
ATOM 2262 C CG GLU 299 . . A 1 -5.398 47.079 46.580 1.00 32.58 ? CG GLU 299 A 1 
ATOM 2263 N N PHE 300 . . A 1 -2.350 50.184 47.083 1.00 18.19 ? N PHE 300 A 1 
ATOM 2264 C CA PHE 300 . . A 1 -1.590 51.437 47.050 1.00 12.45 ? CA PHE 300 A 1 
ATOM 2265 C C PHE 300 . . A 1 -0.093 51.132 46.920 1.00 11.34 ? C PHE 300 A 1 
ATOM 2266 O O PHE 300 . . A 1 0.658 51.681 46.131 1.00 13.48 ? O PHE 300 A 1 
ATOM 2267 C CB PHE 300 . . A 1 -1.975 52.258 48.291 1.00 7.9 ? CB PHE 300 A 1 
ATOM 2268 C CG PHE 300 . . A 1 -1.758 53.743 48.144 1.00 2.53 ? CG PHE 300 A 1 
ATOM 2269 C CD1 PHE 300 . . A 1 -0.450 54.264 48.217 1.00 2 ? CD1 PHE 300 A 1 
ATOM 2270 C CD2 PHE 300 . . A 1 -2.854 54.617 47.978 1.00 2 ? CD2 PHE 300 A 1 
ATOM 2271 C CE1 PHE 300 . . A 1 -0.238 55.646 48.138 1.00 2 ? CE1 PHE 300 A 1 
ATOM 2272 C CE2 PHE 300 . . A 1 -2.636 56.001 47.897 1.00 2.42 ? CE2 PHE 300 A 1 
ATOM 2273 C CZ PHE 300 . . A 1 -1.329 56.516 47.975 1.00 2 ? CZ PHE 300 A 1 
ATOM 2274 N N PHE 301 . . A 1 0.338 50.182 47.740 1.00 13.91 ? N PHE 301 A 1 
ATOM 2275 C CA PHE 301 . . A 1 1.728 49.748 47.685 1.00 16.4 ? CA PHE 301 A 1 
ATOM 2276 C C PHE 301 . . A 1 1.552 48.355 47.154 1.00 17.78 ? C PHE 301 A 1 
ATOM 2277 O O PHE 301 . . A 1 0.813 47.606 47.779 1.00 18.74 ? O PHE 301 A 1 
ATOM 2278 C CB PHE 301 . . A 1 2.442 49.680 49.055 1.00 12.1 ? CB PHE 301 A 1 
ATOM 2279 C CG PHE 301 . . A 1 2.334 50.999 49.759 1.00 8.05 ? CG PHE 301 A 1 
ATOM 2280 C CD1 PHE 301 . . A 1 3.190 52.053 49.410 1.00 8.6 ? CD1 PHE 301 A 1 
ATOM 2281 C CD2 PHE 301 . . A 1 1.335 51.199 50.731 1.00 7.13 ? CD2 PHE 301 A 1 
ATOM 2282 C CE1 PHE 301 . . A 1 3.033 53.309 50.021 1.00 11.99 ? CE1 PHE 301 A 1 
ATOM 2283 C CE2 PHE 301 . . A 1 1.180 52.448 51.337 1.00 7.18 ? CE2 PHE 301 A 1 
ATOM 2284 C CZ PHE 301 . . A 1 2.027 53.509 50.983 1.00 6.39 ? CZ PHE 301 A 1 
ATOM 2285 N N PRO 302 . . A 1 2.178 48.011 46.027 1.00 22.94 ? N PRO 302 A 1 
ATOM 2286 C CA PRO 302 . . A 1 2.077 46.642 45.548 1.00 24.21 ? CA PRO 302 A 1 
ATOM 2287 C C PRO 302 . . A 1 2.809 45.660 46.448 1.00 26.54 ? C PRO 302 A 1 
ATOM 2288 O O PRO 302 . . A 1 2.337 44.569 46.749 1.00 30.3 ? O PRO 302 A 1 
ATOM 2289 C CB PRO 302 . . A 1 2.681 46.708 44.135 1.00 22.95 ? CB PRO 302 A 1 
ATOM 2290 C CG PRO 302 . . A 1 3.442 48.048 44.018 1.00 21.28 ? CG PRO 302 A 1 
ATOM 2291 C CD PRO 302 . . A 1 2.862 48.938 45.116 1.00 25.04 ? CD PRO 302 A 1 
ATOM 2292 N N THR 303 . . A 1 4.011 46.070 46.872 1.00 24.95 ? N THR 303 A 1 
ATOM 2293 C CA THR 303 . . A 1 4.819 45.204 47.717 1.00 23.35 ? CA THR 303 A 1 
ATOM 2294 C C THR 303 . . A 1 5.359 46.023 48.858 1.00 21.75 ? C THR 303 A 1 
ATOM 2295 O O THR 303 . . A 1 5.061 47.188 49.080 1.00 22.57 ? O THR 303 A 1 
ATOM 2296 C CB THR 303 . . A 1 5.960 44.619 46.857 1.00 24.02 ? CB THR 303 A 1 
ATOM 2297 O OG1 THR 303 . . A 1 5.373 44.118 45.672 1.00 35.66 ? OG1 THR 303 A 1 
ATOM 2298 C CG2 THR 303 . . A 1 6.781 43.426 47.395 1.00 32.95 ? CG2 THR 303 A 1 
ATOM 2299 N N SER 304 . . A 1 6.179 45.353 49.634 1.00 19.64 ? N SER 304 A 1 
ATOM 2300 C CA SER 304 . . A 1 6.777 46.036 50.737 1.00 22 ? CA SER 304 A 1 
ATOM 2301 C C SER 304 . . A 1 7.647 47.171 50.223 1.00 20.4 ? C SER 304 A 1 
ATOM 2302 O O SER 304 . . A 1 8.325 47.026 49.214 1.00 21.63 ? O SER 304 A 1 
ATOM 2303 C CB SER 304 . . A 1 7.617 45.022 51.523 1.00 25.76 ? CB SER 304 A 1 
ATOM 2304 O OG SER 304 . . A 1 8.746 44.583 50.764 1.00 28.88 ? OG SER 304 A 1 
ATOM 2305 N N LEU 305 . . A 1 7.668 48.268 50.974 1.00 17.53 ? N LEU 305 A 1 
ATOM 2306 C CA LEU 305 . . A 1 8.469 49.379 50.532 1.00 16.57 ? CA LEU 305 A 1 
ATOM 2307 C C LEU 305 . . A 1 9.931 49.020 50.352 1.00 19.69 ? C LEU 305 A 1 
ATOM 2308 O O LEU 305 . . A 1 10.656 49.623 49.579 1.00 24.75 ? O LEU 305 A 1 
ATOM 2309 C CB LEU 305 . . A 1 8.384 50.527 51.537 1.00 12.69 ? CB LEU 305 A 1 
ATOM 2310 C CG LEU 305 . . A 1 6.978 50.885 52.035 1.00 13 ? CG LEU 305 A 1 
ATOM 2311 C CD1 LEU 305 . . A 1 7.040 52.244 52.743 1.00 15.7 ? CD1 LEU 305 A 1 
ATOM 2312 C CD2 LEU 305 . . A 1 5.920 50.939 50.919 1.00 16.88 ? CD2 LEU 305 A 1 
ATOM 2313 N N GLU 306 . . A 1 10.385 48.013 51.088 1.00 21.26 ? N GLU 306 A 1 
ATOM 2314 C CA GLU 306 . . A 1 11.788 47.694 50.939 1.00 23.53 ? CA GLU 306 A 1 
ATOM 2315 C C GLU 306 . . A 1 12.068 47.065 49.589 1.00 26.4 ? C GLU 306 A 1 
ATOM 2316 O O GLU 306 . . A 1 13.099 47.362 48.988 1.00 26.99 ? O GLU 306 A 1 
ATOM 2317 C CB GLU 306 . . A 1 12.304 46.861 52.115 1.00 27.54 ? CB GLU 306 A 1 
ATOM 2318 C CG GLU 306 . . A 1 13.848 46.784 52.138 1.00 36.12 ? CG GLU 306 A 1 
ATOM 2319 C CD GLU 306 . . A 1 14.553 48.135 52.349 1.00 42.13 ? CD GLU 306 A 1 
ATOM 2320 O OE1 GLU 306 . . A 1 13.897 49.103 52.749 1.00 48.53 ? OE1 GLU 306 A 1 
ATOM 2321 O OE2 GLU 306 . . A 1 15.763 48.207 52.113 1.00 41.09 ? OE2 GLU 306 A 1 
ATOM 2322 N N SER 307 . . A 1 11.155 46.186 49.122 1.00 24.56 ? N SER 307 A 1 
ATOM 2323 C CA SER 307 . . A 1 11.386 45.608 47.794 1.00 23.34 ? CA SER 307 A 1 
ATOM 2324 C C SER 307 . . A 1 11.332 46.696 46.751 1.00 22.27 ? C SER 307 A 1 
ATOM 2325 O O SER 307 . . A 1 12.171 46.808 45.879 1.00 25.5 ? O SER 307 A 1 
ATOM 2326 C CB SER 307 . . A 1 10.291 44.624 47.401 1.00 25.32 ? CB SER 307 A 1 
ATOM 2327 O OG SER 307 . . A 1 10.486 43.433 48.131 1.00 35.53 ? OG SER 307 A 1 
ATOM 2328 N N MET 308 . . A 1 10.309 47.540 46.867 1.00 18.81 ? N MET 308 A 1 
ATOM 2329 C CA MET 308 . . A 1 10.191 48.616 45.913 1.00 14.66 ? CA MET 308 A 1 
ATOM 2330 C C MET 308 . . A 1 11.475 49.436 45.845 1.00 16.78 ? C MET 308 A 1 
ATOM 2331 O O MET 308 . . A 1 12.003 49.676 44.766 1.00 18.54 ? O MET 308 A 1 
ATOM 2332 C CB MET 308 . . A 1 8.931 49.437 46.194 1.00 10.18 ? CB MET 308 A 1 
ATOM 2333 C CG MET 308 . . A 1 7.683 48.546 46.106 1.00 9.23 ? CG MET 308 A 1 
ATOM 2334 S SD MET 308 . . A 1 6.168 49.530 46.289 1.00 18.45 ? SD MET 308 A 1 
ATOM 2335 C CE MET 308 . . A 1 6.091 50.363 44.685 1.00 12.01 ? CE MET 308 A 1 
ATOM 2336 N N LEU 309 . . A 1 11.991 49.825 47.011 1.00 16.99 ? N LEU 309 A 1 
ATOM 2337 C CA LEU 309 . . A 1 13.222 50.592 46.993 1.00 17.95 ? CA LEU 309 A 1 
ATOM 2338 C C LEU 309 . . A 1 14.345 49.795 46.357 1.00 17.65 ? C LEU 309 A 1 
ATOM 2339 O O LEU 309 . . A 1 15.151 50.301 45.592 1.00 16.1 ? O LEU 309 A 1 
ATOM 2340 C CB LEU 309 . . A 1 13.666 51.032 48.407 1.00 17.08 ? CB LEU 309 A 1 
ATOM 2341 C CG LEU 309 . . A 1 12.687 52.013 49.072 1.00 19.36 ? CG LEU 309 A 1 
ATOM 2342 C CD1 LEU 309 . . A 1 12.952 52.089 50.571 1.00 21.6 ? CD1 LEU 309 A 1 
ATOM 2343 C CD2 LEU 309 . . A 1 12.728 53.417 48.462 1.00 21.39 ? CD2 LEU 309 A 1 
ATOM 2344 N N ASN 310 . . A 1 14.386 48.511 46.680 1.00 21 ? N ASN 310 A 1 
ATOM 2345 C CA ASN 310 . . A 1 15.469 47.696 46.131 1.00 24.25 ? CA ASN 310 A 1 
ATOM 2346 C C ASN 310 . . A 1 15.341 47.420 44.651 1.00 23.67 ? C ASN 310 A 1 
ATOM 2347 O O ASN 310 . . A 1 16.341 47.175 43.994 1.00 28.49 ? O ASN 310 A 1 
ATOM 2348 C CB ASN 310 . . A 1 15.643 46.361 46.879 1.00 22.68 ? CB ASN 310 A 1 
ATOM 2349 N N SER 311 . . A 1 14.126 47.470 44.120 1.00 22.33 ? N SER 311 A 1 
ATOM 2350 C CA SER 311 . . A 1 13.956 47.185 42.700 1.00 20.64 ? CA SER 311 A 1 
ATOM 2351 C C SER 311 . . A 1 13.793 48.386 41.819 1.00 19.56 ? C SER 311 A 1 
ATOM 2352 O O SER 311 . . A 1 13.630 48.256 40.625 1.00 23.99 ? O SER 311 A 1 
ATOM 2353 C CB SER 311 . . A 1 12.680 46.370 42.501 1.00 17.52 ? CB SER 311 A 1 
ATOM 2354 O OG SER 311 . . A 1 12.759 45.201 43.314 1.00 28.32 ? OG SER 311 A 1 
ATOM 2355 N N GLY 312 . . A 1 13.792 49.586 42.366 1.00 22.66 ? N GLY 312 A 1 
ATOM 2356 C CA GLY 312 . . A 1 13.590 50.708 41.450 1.00 16.05 ? CA GLY 312 A 1 
ATOM 2357 C C GLY 312 . . A 1 12.176 50.853 41.018 1.00 15.93 ? C GLY 312 A 1 
ATOM 2358 O O GLY 312 . . A 1 11.823 51.512 40.050 1.00 16.26 ? O GLY 312 A 1 
ATOM 2359 N N ASN 313 . . A 1 11.317 50.212 41.788 1.00 13.55 ? N ASN 313 A 1 
ATOM 2360 C CA ASN 313 . . A 1 9.934 50.273 41.428 1.00 12.79 ? CA ASN 313 A 1 
ATOM 2361 C C ASN 313 . . A 1 9.345 51.562 41.939 1.00 14.18 ? C ASN 313 A 1 
ATOM 2362 O O ASN 313 . . A 1 8.511 51.543 42.827 1.00 17.05 ? O ASN 313 A 1 
ATOM 2363 C CB ASN 313 . . A 1 9.246 49.058 42.036 1.00 9.57 ? CB ASN 313 A 1 
ATOM 2364 C CG ASN 313 . . A 1 7.795 48.867 41.661 1.00 9.15 ? CG ASN 313 A 1 
ATOM 2365 O OD1 ASN 313 . . A 1 7.154 47.935 42.126 1.00 17.83 ? OD1 ASN 313 A 1 
ATOM 2366 N ND2 ASN 313 . . A 1 7.261 49.725 40.809 1.00 7.64 ? ND2 ASN 313 A 1 
ATOM 2367 N N PHE 314 . . A 1 9.769 52.687 41.365 1.00 12.17 ? N PHE 314 A 1 
ATOM 2368 C CA PHE 314 . . A 1 9.246 53.960 41.811 1.00 11.47 ? CA PHE 314 A 1 
ATOM 2369 C C PHE 314 . . A 1 9.491 55.002 40.742 1.00 9.09 ? C PHE 314 A 1 
ATOM 2370 O O PHE 314 . . A 1 10.292 54.813 39.841 1.00 11.88 ? O PHE 314 A 1 
ATOM 2371 C CB PHE 314 . . A 1 9.927 54.378 43.142 1.00 8.27 ? CB PHE 314 A 1 
ATOM 2372 C CG PHE 314 . . A 1 11.439 54.212 43.190 1.00 5.34 ? CG PHE 314 A 1 
ATOM 2373 C CD1 PHE 314 . . A 1 12.275 55.125 42.522 1.00 5.5 ? CD1 PHE 314 A 1 
ATOM 2374 C CD2 PHE 314 . . A 1 12.032 53.161 43.921 1.00 6.88 ? CD2 PHE 314 A 1 
ATOM 2375 C CE1 PHE 314 . . A 1 13.670 55.013 42.589 1.00 5.64 ? CE1 PHE 314 A 1 
ATOM 2376 C CE2 PHE 314 . . A 1 13.434 53.046 43.990 1.00 6.23 ? CE2 PHE 314 A 1 
ATOM 2377 C CZ PHE 314 . . A 1 14.252 53.974 43.326 1.00 8.11 ? CZ PHE 314 A 1 
ATOM 2378 N N LYS 315 . . A 1 8.780 56.117 40.865 1.00 6.19 ? N LYS 315 A 1 
ATOM 2379 C CA LYS 315 . . A 1 8.949 57.212 39.930 1.00 5.55 ? CA LYS 315 A 1 
ATOM 2380 C C LYS 315 . . A 1 10.401 57.689 39.991 1.00 8.59 ? C LYS 315 A 1 
ATOM 2381 O O LYS 315 . . A 1 10.940 57.798 41.078 1.00 11.14 ? O LYS 315 A 1 
ATOM 2382 C CB LYS 315 . . A 1 8.034 58.359 40.375 1.00 2 ? CB LYS 315 A 1 
ATOM 2383 C CG LYS 315 . . A 1 7.791 59.418 39.309 1.00 2 ? CG LYS 315 A 1 
ATOM 2384 C CD LYS 315 . . A 1 6.984 60.602 39.844 1.00 5.62 ? CD LYS 315 A 1 
ATOM 2385 C CE LYS 315 . . A 1 7.012 61.841 38.941 1.00 2.23 ? CE LYS 315 A 1 
ATOM 2386 N NZ LYS 315 . . A 1 6.314 61.584 37.702 1.00 7.21 ? NZ LYS 315 A 1 
ATOM 2387 N N LYS 316 . . A 1 11.009 57.995 38.832 1.00 11.74 ? N LYS 316 A 1 
ATOM 2388 C CA LYS 316 . . A 1 12.404 58.456 38.780 1.00 11.54 ? CA LYS 316 A 1 
ATOM 2389 C C LYS 316 . . A 1 12.451 59.858 38.240 1.00 13.56 ? C LYS 316 A 1 
ATOM 2390 O O LYS 316 . . A 1 12.348 60.074 37.049 1.00 20.69 ? O LYS 316 A 1 
ATOM 2391 C CB LYS 316 . . A 1 13.171 57.521 37.864 1.00 8.26 ? CB LYS 316 A 1 
ATOM 2392 C CG LYS 316 . . A 1 13.127 56.119 38.485 1.00 16.81 ? CG LYS 316 A 1 
ATOM 2393 C CD LYS 316 . . A 1 13.289 54.969 37.505 1.00 20.85 ? CD LYS 316 A 1 
ATOM 2394 C CE LYS 316 . . A 1 12.902 53.663 38.201 1.00 26.47 ? CE LYS 316 A 1 
ATOM 2395 N NZ LYS 316 . . A 1 13.286 52.521 37.401 1.00 38.01 ? NZ LYS 316 A 1 
ATOM 2396 N N THR 317 . . A 1 12.594 60.814 39.134 1.00 14.01 ? N THR 317 A 1 
ATOM 2397 C CA THR 317 . . A 1 12.652 62.244 38.864 1.00 9.79 ? CA THR 317 A 1 
ATOM 2398 C C THR 317 . . A 1 13.686 62.692 39.841 1.00 10.09 ? C THR 317 A 1 
ATOM 2399 O O THR 317 . . A 1 14.387 61.834 40.377 1.00 14.11 ? O THR 317 A 1 
ATOM 2400 C CB THR 317 . . A 1 11.268 62.826 39.158 1.00 8.4 ? CB THR 317 A 1 
ATOM 2401 O OG1 THR 317 . . A 1 11.163 64.217 38.919 1.00 3.2 ? OG1 THR 317 A 1 
ATOM 2402 C CG2 THR 317 . . A 1 10.726 62.508 40.561 1.00 13.38 ? CG2 THR 317 A 1 
ATOM 2403 N N GLN 318 . . A 1 13.803 63.988 40.092 1.00 6.37 ? N GLN 318 A 1 
ATOM 2404 C CA GLN 318 . . A 1 14.777 64.420 41.073 1.00 12.87 ? CA GLN 318 A 1 
ATOM 2405 C C GLN 318 . . A 1 13.988 64.827 42.278 1.00 14.14 ? C GLN 318 A 1 
ATOM 2406 O O GLN 318 . . A 1 12.856 65.269 42.127 1.00 16.56 ? O GLN 318 A 1 
ATOM 2407 C CB GLN 318 . . A 1 15.678 65.574 40.599 1.00 15.58 ? CB GLN 318 A 1 
ATOM 2408 C CG GLN 318 . . A 1 14.988 66.667 39.762 1.00 19.31 ? CG GLN 318 A 1 
ATOM 2409 C CD GLN 318 . . A 1 14.540 66.130 38.419 1.00 22.16 ? CD GLN 318 A 1 
ATOM 2410 O OE1 GLN 318 . . A 1 13.369 66.144 38.104 1.00 23.76 ? OE1 GLN 318 A 1 
ATOM 2411 N NE2 GLN 318 . . A 1 15.466 65.585 37.653 1.00 23.65 ? NE2 GLN 318 A 1 
ATOM 2412 N N ILE 319 . . A 1 14.601 64.668 43.460 1.00 14.51 ? N ILE 319 A 1 
ATOM 2413 C CA ILE 319 . . A 1 13.962 65.028 44.715 1.00 13.89 ? CA ILE 319 A 1 
ATOM 2414 C C ILE 319 . . A 1 14.935 65.892 45.481 1.00 13.76 ? C ILE 319 A 1 
ATOM 2415 O O ILE 319 . . A 1 16.143 65.848 45.224 1.00 15.41 ? O ILE 319 A 1 
ATOM 2416 C CB ILE 319 . . A 1 13.606 63.764 45.533 1.00 8.68 ? CB ILE 319 A 1 
ATOM 2417 C CG1 ILE 319 . . A 1 14.810 62.833 45.701 1.00 9.47 ? CG1 ILE 319 A 1 
ATOM 2418 C CG2 ILE 319 . . A 1 12.439 63.029 44.879 1.00 8.02 ? CG2 ILE 319 A 1 
ATOM 2419 C CD1 ILE 319 . . A 1 14.535 61.645 46.616 1.00 10.02 ? CD1 ILE 319 A 1 
ATOM 2420 N N LEU 320 . . A 1 14.374 66.653 46.433 1.00 12.95 ? N LEU 320 A 1 
ATOM 2421 C CA LEU 320 . . A 1 15.133 67.534 47.325 1.00 13.55 ? CA LEU 320 A 1 
ATOM 2422 C C LEU 320 . . A 1 14.604 67.179 48.708 1.00 16.92 ? C LEU 320 A 1 
ATOM 2423 O O LEU 320 . . A 1 13.402 67.300 48.938 1.00 17.93 ? O LEU 320 A 1 
ATOM 2424 C CB LEU 320 . . A 1 14.885 68.995 46.946 1.00 10.04 ? CB LEU 320 A 1 
ATOM 2425 C CG LEU 320 . . A 1 15.616 70.015 47.806 1.00 2.89 ? CG LEU 320 A 1 
ATOM 2426 C CD1 LEU 320 . . A 1 15.902 71.283 46.999 1.00 2 ? CD1 LEU 320 A 1 
ATOM 2427 C CD2 LEU 320 . . A 1 14.777 70.365 49.034 1.00 2 ? CD2 LEU 320 A 1 
ATOM 2428 N N LEU 321 . . A 1 15.471 66.724 49.628 1.00 19.13 ? N LEU 321 A 1 
ATOM 2429 C CA LEU 321 . . A 1 14.983 66.334 50.959 1.00 20.76 ? CA LEU 321 A 1 
ATOM 2430 C C LEU 321 . . A 1 15.948 66.716 52.073 1.00 21.85 ? C LEU 321 A 1 
ATOM 2431 O O LEU 321 . . A 1 17.080 67.123 51.823 1.00 21.77 ? O LEU 321 A 1 
ATOM 2432 C CB LEU 321 . . A 1 14.567 64.848 50.994 1.00 13.85 ? CB LEU 321 A 1 
ATOM 2433 C CG LEU 321 . . A 1 15.662 63.771 50.878 1.00 10.01 ? CG LEU 321 A 1 
ATOM 2434 C CD1 LEU 321 . . A 1 14.969 62.419 50.669 1.00 14.33 ? CD1 LEU 321 A 1 
ATOM 2435 C CD2 LEU 321 . . A 1 16.697 64.033 49.786 1.00 12.34 ? CD2 LEU 321 A 1 
ATOM 2436 N N GLY 322 . . A 1 15.474 66.606 53.323 1.00 20.68 ? N GLY 322 A 1 
ATOM 2437 C CA GLY 322 . . A 1 16.364 66.975 54.413 1.00 21.02 ? CA GLY 322 A 1 
ATOM 2438 C C GLY 322 . . A 1 15.837 66.670 55.788 1.00 20.39 ? C GLY 322 A 1 
ATOM 2439 O O GLY 322 . . A 1 14.748 66.148 56.012 1.00 17.65 ? O GLY 322 A 1 
ATOM 2440 N N VAL 323 . . A 1 16.676 67.039 56.737 1.00 19.21 ? N VAL 323 A 1 
ATOM 2441 C CA VAL 323 . . A 1 16.454 66.802 58.135 1.00 16.39 ? CA VAL 323 A 1 
ATOM 2442 C C VAL 323 . . A 1 16.833 68.060 58.918 1.00 18.43 ? C VAL 323 A 1 
ATOM 2443 O O VAL 323 . . A 1 17.569 68.917 58.453 1.00 21.23 ? O VAL 323 A 1 
ATOM 2444 C CB VAL 323 . . A 1 17.385 65.595 58.390 1.00 13.97 ? CB VAL 323 A 1 
ATOM 2445 C CG1 VAL 323 . . A 1 18.247 65.660 59.636 1.00 22.44 ? CG1 VAL 323 A 1 
ATOM 2446 C CG2 VAL 323 . . A 1 16.668 64.246 58.256 1.00 12.08 ? CG2 VAL 323 A 1 
ATOM 2447 N N ASN 324 . . A 1 16.312 68.130 60.140 1.00 19.64 ? N ASN 324 A 1 
ATOM 2448 C CA ASN 324 . . A 1 16.576 69.232 61.065 1.00 20.25 ? CA ASN 324 A 1 
ATOM 2449 C C ASN 324 . . A 1 17.483 68.638 62.123 1.00 18.45 ? C ASN 324 A 1 
ATOM 2450 O O ASN 324 . . A 1 17.417 67.451 62.429 1.00 17.84 ? O ASN 324 A 1 
ATOM 2451 C CB ASN 324 . . A 1 15.325 69.717 61.812 1.00 22.56 ? CB ASN 324 A 1 
ATOM 2452 C CG ASN 324 . . A 1 14.487 70.641 60.991 1.00 27.51 ? CG ASN 324 A 1 
ATOM 2453 O OD1 ASN 324 . . A 1 14.739 70.895 59.826 1.00 37.47 ? OD1 ASN 324 A 1 
ATOM 2454 N ND2 ASN 324 . . A 1 13.440 71.163 61.614 1.00 29.83 ? ND2 ASN 324 A 1 
ATOM 2455 N N LYS 325 . . A 1 18.277 69.490 62.736 1.00 16.85 ? N LYS 325 A 1 
ATOM 2456 C CA LYS 325 . . A 1 19.209 69.004 63.749 1.00 18.86 ? CA LYS 325 A 1 
ATOM 2457 C C LYS 325 . . A 1 18.633 68.269 64.972 1.00 19.76 ? C LYS 325 A 1 
ATOM 2458 O O LYS 325 . . A 1 19.155 67.238 65.376 1.00 22.32 ? O LYS 325 A 1 
ATOM 2459 C CB LYS 325 . . A 1 20.041 70.206 64.203 1.00 19.84 ? CB LYS 325 A 1 
ATOM 2460 C CG LYS 325 . . A 1 21.235 69.913 65.106 1.00 18.37 ? CG LYS 325 A 1 
ATOM 2461 C CD LYS 325 . . A 1 21.879 71.216 65.602 1.00 23.69 ? CD LYS 325 A 1 
ATOM 2462 C CE LYS 325 . . A 1 22.953 70.945 66.686 1.00 31.93 ? CE LYS 325 A 1 
ATOM 2463 N N ASP 326 . . A 1 17.564 68.800 65.589 1.00 19 ? N ASP 326 A 1 
ATOM 2464 C CA ASP 326 . . A 1 16.997 68.168 66.786 1.00 15.13 ? CA ASP 326 A 1 
ATOM 2465 C C ASP 326 . . A 1 15.582 67.685 66.541 1.00 15.41 ? C ASP 326 A 1 
ATOM 2466 O O ASP 326 . . A 1 14.554 68.246 66.915 1.00 17.38 ? O ASP 326 A 1 
ATOM 2467 C CB ASP 326 . . A 1 17.045 69.147 67.964 1.00 14.86 ? CB ASP 326 A 1 
ATOM 2468 C CG ASP 326 . . A 1 18.481 69.585 68.202 1.00 15.21 ? CG ASP 326 A 1 
ATOM 2469 O OD1 ASP 326 . . A 1 19.246 68.787 68.744 1.00 12.3 ? OD1 ASP 326 A 1 
ATOM 2470 O OD2 ASP 326 . . A 1 18.837 70.705 67.836 1.00 17.21 ? OD2 ASP 326 A 1 
ATOM 2471 N N GLU 327 . . A 1 15.548 66.544 65.869 1.00 15.52 ? N GLU 327 A 1 
ATOM 2472 C CA GLU 327 . . A 1 14.229 66.004 65.564 1.00 13.42 ? CA GLU 327 A 1 
ATOM 2473 C C GLU 327 . . A 1 13.532 65.379 66.751 1.00 10.57 ? C GLU 327 A 1 
ATOM 2474 O O GLU 327 . . A 1 12.316 65.300 66.771 1.00 9.81 ? O GLU 327 A 1 
ATOM 2475 C CB GLU 327 . . A 1 14.333 64.889 64.496 1.00 17.15 ? CB GLU 327 A 1 
ATOM 2476 C CG GLU 327 . . A 1 14.964 65.334 63.166 1.00 18.52 ? CG GLU 327 A 1 
ATOM 2477 C CD GLU 327 . . A 1 13.970 66.056 62.282 1.00 19.62 ? CD GLU 327 A 1 
ATOM 2478 O OE1 GLU 327 . . A 1 12.931 66.484 62.781 1.00 21.93 ? OE1 GLU 327 A 1 
ATOM 2479 O OE2 GLU 327 . . A 1 14.237 66.179 61.090 1.00 16.45 ? OE2 GLU 327 A 1 
ATOM 2480 N N GLY 328 . . A 1 14.326 64.899 67.718 1.00 11.45 ? N GLY 328 A 1 
ATOM 2481 C CA GLY 328 . . A 1 13.742 64.223 68.891 1.00 9.29 ? CA GLY 328 A 1 
ATOM 2482 C C GLY 328 . . A 1 13.019 65.075 69.925 1.00 5.98 ? C GLY 328 A 1 
ATOM 2483 O O GLY 328 . . A 1 11.947 64.733 70.402 1.00 5.07 ? O GLY 328 A 1 
ATOM 2484 N N SER 329 . . A 1 13.605 66.213 70.250 1.00 4.05 ? N SER 329 A 1 
ATOM 2485 C CA SER 329 . . A 1 13.070 67.137 71.237 1.00 6.39 ? CA SER 329 A 1 
ATOM 2486 C C SER 329 . . A 1 11.602 67.111 71.523 1.00 9.36 ? C SER 329 A 1 
ATOM 2487 O O SER 329 . . A 1 11.178 66.831 72.631 1.00 15.58 ? O SER 329 A 1 
ATOM 2488 C CB SER 329 . . A 1 13.402 68.587 70.876 1.00 4.71 ? CB SER 329 A 1 
ATOM 2489 O OG SER 329 . . A 1 14.743 68.550 70.442 1.00 15.15 ? OG SER 329 A 1 
ATOM 2490 N N PHE 330 . . A 1 10.831 67.435 70.503 1.00 10.03 ? N PHE 330 A 1 
ATOM 2491 C CA PHE 330 . . A 1 9.388 67.504 70.670 1.00 9.24 ? CA PHE 330 A 1 
ATOM 2492 C C PHE 330 . . A 1 8.801 66.222 71.233 1.00 11.37 ? C PHE 330 A 1 
ATOM 2493 O O PHE 330 . . A 1 7.995 66.250 72.151 1.00 14.67 ? O PHE 330 A 1 
ATOM 2494 C CB PHE 330 . . A 1 8.797 67.941 69.310 1.00 9.9 ? CB PHE 330 A 1 
ATOM 2495 C CG PHE 330 . . A 1 7.361 67.570 69.090 1.00 5.23 ? CG PHE 330 A 1 
ATOM 2496 C CD1 PHE 330 . . A 1 6.355 68.074 69.932 1.00 7.49 ? CD1 PHE 330 A 1 
ATOM 2497 C CD2 PHE 330 . . A 1 7.029 66.699 68.050 1.00 2 ? CD2 PHE 330 A 1 
ATOM 2498 C CE1 PHE 330 . . A 1 5.016 67.694 69.746 1.00 5.45 ? CE1 PHE 330 A 1 
ATOM 2499 C CE2 PHE 330 . . A 1 5.702 66.309 67.869 1.00 6.92 ? CE2 PHE 330 A 1 
ATOM 2500 C CZ PHE 330 . . A 1 4.692 66.803 68.719 1.00 7.06 ? CZ PHE 330 A 1 
ATOM 2501 N N PHE 331 . . A 1 9.253 65.093 70.703 1.00 10.22 ? N PHE 331 A 1 
ATOM 2502 C CA PHE 331 . . A 1 8.704 63.827 71.186 1.00 9.49 ? CA PHE 331 A 1 
ATOM 2503 C C PHE 331 . . A 1 9.104 63.550 72.605 1.00 10.53 ? C PHE 331 A 1 
ATOM 2504 O O PHE 331 . . A 1 8.302 63.082 73.401 1.00 18.03 ? O PHE 331 A 1 
ATOM 2505 C CB PHE 331 . . A 1 9.108 62.653 70.283 1.00 5.51 ? CB PHE 331 A 1 
ATOM 2506 C CG PHE 331 . . A 1 8.718 62.957 68.870 1.00 7.87 ? CG PHE 331 A 1 
ATOM 2507 C CD1 PHE 331 . . A 1 9.586 63.696 68.044 1.00 9.94 ? CD1 PHE 331 A 1 
ATOM 2508 C CD2 PHE 331 . . A 1 7.436 62.607 68.414 1.00 7.15 ? CD2 PHE 331 A 1 
ATOM 2509 C CE1 PHE 331 . . A 1 9.155 64.126 66.787 1.00 9.44 ? CE1 PHE 331 A 1 
ATOM 2510 C CE2 PHE 331 . . A 1 7.007 63.035 67.154 1.00 9.46 ? CE2 PHE 331 A 1 
ATOM 2511 C CZ PHE 331 . . A 1 7.863 63.800 66.344 1.00 11.59 ? CZ PHE 331 A 1 
ATOM 2512 N N LEU 332 . . A 1 10.375 63.847 72.918 1.00 9.05 ? N LEU 332 A 1 
ATOM 2513 C CA LEU 332 . . A 1 10.840 63.607 74.285 1.00 7.07 ? CA LEU 332 A 1 
ATOM 2514 C C LEU 332 . . A 1 10.027 64.468 75.245 1.00 7.31 ? C LEU 332 A 1 
ATOM 2515 O O LEU 332 . . A 1 9.320 63.979 76.117 1.00 5.4 ? O LEU 332 A 1 
ATOM 2516 C CB LEU 332 . . A 1 12.349 63.825 74.423 1.00 2 ? CB LEU 332 A 1 
ATOM 2517 C CG LEU 332 . . A 1 13.172 62.733 73.743 1.00 2 ? CG LEU 332 A 1 
ATOM 2518 C CD1 LEU 332 . . A 1 14.622 63.164 73.595 1.00 2 ? CD1 LEU 332 A 1 
ATOM 2519 C CD2 LEU 332 . . A 1 13.094 61.403 74.488 1.00 2 ? CD2 LEU 332 A 1 
ATOM 2520 N N LEU 333 . . A 1 10.102 65.774 75.008 1.00 4.82 ? N LEU 333 A 1 
ATOM 2521 C CA LEU 333 . . A 1 9.359 66.732 75.799 1.00 4.67 ? CA LEU 333 A 1 
ATOM 2522 C C LEU 333 . . A 1 7.899 66.344 76.002 1.00 6.42 ? C LEU 333 A 1 
ATOM 2523 O O LEU 333 . . A 1 7.330 66.523 77.071 1.00 13.53 ? O LEU 333 A 1 
ATOM 2524 C CB LEU 333 . . A 1 9.460 68.073 75.079 1.00 6.73 ? CB LEU 333 A 1 
ATOM 2525 C CG LEU 333 . . A 1 8.757 69.310 75.682 1.00 8.9 ? CG LEU 333 A 1 
ATOM 2526 C CD1 LEU 333 . . A 1 7.382 69.539 75.101 1.00 9.01 ? CD1 LEU 333 A 1 
ATOM 2527 C CD2 LEU 333 . . A 1 8.713 69.365 77.212 1.00 12.87 ? CD2 LEU 333 A 1 
ATOM 2528 N N TYR 334 . . A 1 7.280 65.785 74.975 1.00 6.07 ? N TYR 334 A 1 
ATOM 2529 C CA TYR 334 . . A 1 5.871 65.437 75.152 1.00 6.57 ? CA TYR 334 A 1 
ATOM 2530 C C TYR 334 . . A 1 5.629 64.108 75.786 1.00 6.32 ? C TYR 334 A 1 
ATOM 2531 O O TYR 334 . . A 1 4.517 63.901 76.249 1.00 8.62 ? O TYR 334 A 1 
ATOM 2532 C CB TYR 334 . . A 1 5.054 65.477 73.835 1.00 5.74 ? CB TYR 334 A 1 
ATOM 2533 C CG TYR 334 . . A 1 4.521 66.852 73.512 1.00 2 ? CG TYR 334 A 1 
ATOM 2534 C CD1 TYR 334 . . A 1 5.409 67.907 73.254 1.00 2 ? CD1 TYR 334 A 1 
ATOM 2535 C CD2 TYR 334 . . A 1 3.137 67.079 73.460 1.00 2 ? CD2 TYR 334 A 1 
ATOM 2536 C CE1 TYR 334 . . A 1 4.912 69.181 72.946 1.00 5.08 ? CE1 TYR 334 A 1 
ATOM 2537 C CE2 TYR 334 . . A 1 2.633 68.349 73.155 1.00 2 ? CE2 TYR 334 A 1 
ATOM 2538 C CZ TYR 334 . . A 1 3.521 69.399 72.890 1.00 4.53 ? CZ TYR 334 A 1 
ATOM 2539 O OH TYR 334 . . A 1 3.049 70.651 72.554 1.00 11.53 ? OH TYR 334 A 1 
ATOM 2540 N N GLY 335 . . A 1 6.595 63.194 75.819 1.00 6.87 ? N GLY 335 A 1 
ATOM 2541 C CA GLY 335 . . A 1 6.176 61.960 76.480 1.00 7.35 ? CA GLY 335 A 1 
ATOM 2542 C C GLY 335 . . A 1 7.252 61.095 77.070 1.00 9.23 ? C GLY 335 A 1 
ATOM 2543 O O GLY 335 . . A 1 7.053 59.912 77.296 1.00 7.96 ? O GLY 335 A 1 
ATOM 2544 N N ALA 336 . . A 1 8.413 61.661 77.332 1.00 10.09 ? N ALA 336 A 1 
ATOM 2545 C CA ALA 336 . . A 1 9.487 60.899 77.920 1.00 11.9 ? CA ALA 336 A 1 
ATOM 2546 C C ALA 336 . . A 1 9.673 61.485 79.315 1.00 15.96 ? C ALA 336 A 1 
ATOM 2547 O O ALA 336 . . A 1 9.580 62.702 79.500 1.00 18.28 ? O ALA 336 A 1 
ATOM 2548 C CB ALA 336 . . A 1 10.768 61.057 77.107 1.00 15.83 ? CB ALA 336 A 1 
ATOM 2549 N N PRO 337 . . A 1 9.904 60.610 80.308 1.00 15.53 ? N PRO 337 A 1 
ATOM 2550 C CA PRO 337 . . A 1 9.985 61.082 81.683 1.00 14.25 ? CA PRO 337 A 1 
ATOM 2551 C C PRO 337 . . A 1 11.283 61.808 82.017 1.00 15.93 ? C PRO 337 A 1 
ATOM 2552 O O PRO 337 . . A 1 12.366 61.243 81.891 1.00 15.63 ? O PRO 337 A 1 
ATOM 2553 C CB PRO 337 . . A 1 9.910 59.789 82.500 1.00 16.93 ? CB PRO 337 A 1 
ATOM 2554 C CG PRO 337 . . A 1 10.331 58.651 81.553 1.00 17.25 ? CG PRO 337 A 1 
ATOM 2555 C CD PRO 337 . . A 1 9.995 59.158 80.154 1.00 17.55 ? CD PRO 337 A 1 
ATOM 2556 N N GLY 338 . . A 1 11.154 63.059 82.479 1.00 14.88 ? N GLY 338 A 1 
ATOM 2557 C CA GLY 338 . . A 1 12.336 63.815 82.855 1.00 14.54 ? CA GLY 338 A 1 
ATOM 2558 C C GLY 338 . . A 1 12.454 65.113 82.127 1.00 17.81 ? C GLY 338 A 1 
ATOM 2559 O O GLY 338 . . A 1 13.127 66.053 82.554 1.00 22.81 ? O GLY 338 A 1 
ATOM 2560 N N PHE 339 . . A 1 11.757 65.184 80.999 1.00 19.32 ? N PHE 339 A 1 
ATOM 2561 C CA PHE 339 . . A 1 11.838 66.393 80.199 1.00 13.96 ? CA PHE 339 A 1 
ATOM 2562 C C PHE 339 . . A 1 10.696 67.272 80.539 1.00 13.96 ? C PHE 339 A 1 
ATOM 2563 O O PHE 339 . . A 1 9.606 66.770 80.776 1.00 22.31 ? O PHE 339 A 1 
ATOM 2564 C CB PHE 339 . . A 1 11.708 66.044 78.717 1.00 10.64 ? CB PHE 339 A 1 
ATOM 2565 C CG PHE 339 . . A 1 12.837 65.169 78.270 1.00 3.88 ? CG PHE 339 A 1 
ATOM 2566 C CD1 PHE 339 . . A 1 12.760 63.776 78.437 1.00 2.63 ? CD1 PHE 339 A 1 
ATOM 2567 C CD2 PHE 339 . . A 1 13.967 65.743 77.680 1.00 2 ? CD2 PHE 339 A 1 
ATOM 2568 C CE1 PHE 339 . . A 1 13.811 62.968 78.001 1.00 2.88 ? CE1 PHE 339 A 1 
ATOM 2569 C CE2 PHE 339 . . A 1 15.001 64.936 77.218 1.00 2 ? CE2 PHE 339 A 1 
ATOM 2570 C CZ PHE 339 . . A 1 14.928 63.553 77.384 1.00 2 ? CZ PHE 339 A 1 
ATOM 2571 N N SER 340 . . A 1 10.907 68.570 80.551 1.00 5.93 ? N SER 340 A 1 
ATOM 2572 C CA SER 340 . . A 1 9.788 69.412 80.861 1.00 8.24 ? CA SER 340 A 1 
ATOM 2573 C C SER 340 . . A 1 10.176 70.702 80.211 1.00 9.54 ? C SER 340 A 1 
ATOM 2574 O O SER 340 . . A 1 11.351 71.018 80.104 1.00 12.25 ? O SER 340 A 1 
ATOM 2575 C CB SER 340 . . A 1 9.520 69.474 82.370 1.00 13.24 ? CB SER 340 A 1 
ATOM 2576 O OG SER 340 . . A 1 10.769 69.483 83.055 1.00 20.34 ? OG SER 340 A 1 
ATOM 2577 N N LYS 341 . . A 1 9.165 71.447 79.776 1.00 8.55 ? N LYS 341 A 1 
ATOM 2578 C CA LYS 341 . . A 1 9.393 72.688 79.084 1.00 6.09 ? CA LYS 341 A 1 
ATOM 2579 C C LYS 341 . . A 1 10.149 73.771 79.809 1.00 10.8 ? C LYS 341 A 1 
ATOM 2580 O O LYS 341 . . A 1 10.918 74.490 79.193 1.00 16.03 ? O LYS 341 A 1 
ATOM 2581 C CB LYS 341 . . A 1 8.028 73.295 78.730 1.00 8.3 ? CB LYS 341 A 1 
ATOM 2582 C CG LYS 341 . . A 1 8.154 74.489 77.781 1.00 12.38 ? CG LYS 341 A 1 
ATOM 2583 C CD LYS 341 . . A 1 6.811 75.078 77.352 1.00 17.57 ? CD LYS 341 A 1 
ATOM 2584 C CE LYS 341 . . A 1 6.425 76.349 78.108 1.00 20.78 ? CE LYS 341 A 1 
ATOM 2585 N NZ LYS 341 . . A 1 5.582 75.995 79.230 1.00 27.83 ? NZ LYS 341 A 1 
ATOM 2586 N N ASP 342 . . A 1 9.896 73.931 81.115 1.00 11.84 ? N ASP 342 A 1 
ATOM 2587 C CA ASP 342 . . A 1 10.561 75.064 81.769 1.00 10.44 ? CA ASP 342 A 1 
ATOM 2588 C C ASP 342 . . A 1 11.803 74.749 82.550 1.00 11.23 ? C ASP 342 A 1 
ATOM 2589 O O ASP 342 . . A 1 12.316 75.581 83.279 1.00 11.16 ? O ASP 342 A 1 
ATOM 2590 C CB ASP 342 . . A 1 9.553 75.748 82.683 1.00 13.39 ? CB ASP 342 A 1 
ATOM 2591 C CG ASP 342 . . A 1 8.298 76.132 81.915 1.00 18.79 ? CG ASP 342 A 1 
ATOM 2592 O OD1 ASP 342 . . A 1 8.437 76.553 80.772 1.00 19.02 ? OD1 ASP 342 A 1 
ATOM 2593 O OD2 ASP 342 . . A 1 7.189 76.011 82.446 1.00 26.74 ? OD2 ASP 342 A 1 
ATOM 2594 N N SER 343 . . A 1 12.270 73.537 82.398 1.00 12.35 ? N SER 343 A 1 
ATOM 2595 C CA SER 343 . . A 1 13.432 73.038 83.083 1.00 13.1 ? CA SER 343 A 1 
ATOM 2596 C C SER 343 . . A 1 14.442 72.800 81.979 1.00 14.58 ? C SER 343 A 1 
ATOM 2597 O O SER 343 . . A 1 14.082 72.847 80.821 1.00 22.87 ? O SER 343 A 1 
ATOM 2598 C CB SER 343 . . A 1 12.901 71.703 83.628 1.00 9.72 ? CB SER 343 A 1 
ATOM 2599 O OG SER 343 . . A 1 13.862 70.896 84.288 1.00 24.12 ? OG SER 343 A 1 
ATOM 2600 N N GLU 344 . . A 1 15.701 72.514 82.304 1.00 12.45 ? N GLU 344 A 1 
ATOM 2601 C CA GLU 344 . . A 1 16.664 72.234 81.208 1.00 12.6 ? CA GLU 344 A 1 
ATOM 2602 C C GLU 344 . . A 1 16.839 70.723 81.029 1.00 14.76 ? C GLU 344 A 1 
ATOM 2603 O O GLU 344 . . A 1 17.855 70.186 80.595 1.00 12.18 ? O GLU 344 A 1 
ATOM 2604 C CB GLU 344 . . A 1 18.042 72.927 81.380 1.00 16.85 ? CB GLU 344 A 1 
ATOM 2605 C CG GLU 344 . . A 1 18.786 72.592 82.679 1.00 22.04 ? CG GLU 344 A 1 
ATOM 2606 N N SER 345 . . A 1 15.812 70.055 81.504 1.00 14.52 ? N SER 345 A 1 
ATOM 2607 C CA SER 345 . . A 1 15.761 68.621 81.409 1.00 17.55 ? CA SER 345 A 1 
ATOM 2608 C C SER 345 . . A 1 17.032 67.777 81.415 1.00 20.59 ? C SER 345 A 1 
ATOM 2609 O O SER 345 . . A 1 17.349 67.167 80.404 1.00 21.82 ? O SER 345 A 1 
ATOM 2610 C CB SER 345 . . A 1 14.978 68.355 80.137 1.00 16.43 ? CB SER 345 A 1 
ATOM 2611 O OG SER 345 . . A 1 13.731 69.049 80.314 1.00 18.13 ? OG SER 345 A 1 
ATOM 2612 N N LYS 346 . . A 1 17.716 67.723 82.579 1.00 21.86 ? N LYS 346 A 1 
ATOM 2613 C CA LYS 346 . . A 1 18.910 66.879 82.705 1.00 23.77 ? CA LYS 346 A 1 
ATOM 2614 C C LYS 346 . . A 1 18.369 65.497 83.043 1.00 25 ? C LYS 346 A 1 
ATOM 2615 O O LYS 346 . . A 1 17.660 65.332 84.033 1.00 29.16 ? O LYS 346 A 1 
ATOM 2616 C CB LYS 346 . . A 1 19.810 67.439 83.801 1.00 24.4 ? CB LYS 346 A 1 
ATOM 2617 C CG LYS 346 . . A 1 20.523 68.699 83.294 1.00 33.23 ? CG LYS 346 A 1 
ATOM 2618 C CD LYS 346 . . A 1 21.118 69.581 84.404 1.00 39.97 ? CD LYS 346 A 1 
ATOM 2619 C CE LYS 346 . . A 1 22.034 70.688 83.836 1.00 45.95 ? CE LYS 346 A 1 
ATOM 2620 N NZ LYS 346 . . A 1 21.742 71.993 84.410 1.00 51.42 ? NZ LYS 346 A 1 
ATOM 2621 N N ILE 347 . . A 1 18.678 64.494 82.229 1.00 25.23 ? N ILE 347 A 1 
ATOM 2622 C CA ILE 347 . . A 1 18.097 63.181 82.513 1.00 24.86 ? CA ILE 347 A 1 
ATOM 2623 C C ILE 347 . . A 1 19.087 62.314 83.248 1.00 24.84 ? C ILE 347 A 1 
ATOM 2624 O O ILE 347 . . A 1 20.276 62.293 82.982 1.00 25.36 ? O ILE 347 A 1 
ATOM 2625 C CB ILE 347 . . A 1 17.521 62.564 81.206 1.00 20.35 ? CB ILE 347 A 1 
ATOM 2626 C CG1 ILE 347 . . A 1 16.094 63.087 80.926 1.00 19.69 ? CG1 ILE 347 A 1 
ATOM 2627 C CG2 ILE 347 . . A 1 17.475 61.029 81.185 1.00 18.16 ? CG2 ILE 347 A 1 
ATOM 2628 C CD1 ILE 347 . . A 1 15.975 64.597 80.697 1.00 12.3 ? CD1 ILE 347 A 1 
ATOM 2629 N N SER 348 . . A 1 18.517 61.576 84.190 1.00 22.6 ? N SER 348 A 1 
ATOM 2630 C CA SER 348 . . A 1 19.280 60.669 85.023 1.00 22.96 ? CA SER 348 A 1 
ATOM 2631 C C SER 348 . . A 1 19.473 59.374 84.291 1.00 25.12 ? C SER 348 A 1 
ATOM 2632 O O SER 348 . . A 1 18.705 59.101 83.376 1.00 29.86 ? O SER 348 A 1 
ATOM 2633 C CB SER 348 . . A 1 18.412 60.381 86.270 1.00 22.94 ? CB SER 348 A 1 
ATOM 2634 O OG SER 348 . . A 1 17.043 60.109 85.921 1.00 21.81 ? OG SER 348 A 1 
ATOM 2635 N N ARG 349 . . A 1 20.421 58.520 84.727 1.00 26.78 ? N ARG 349 A 1 
ATOM 2636 C CA ARG 349 . . A 1 20.509 57.267 83.982 1.00 26.44 ? CA ARG 349 A 1 
ATOM 2637 C C ARG 349 . . A 1 19.252 56.469 84.092 1.00 23.3 ? C ARG 349 A 1 
ATOM 2638 O O ARG 349 . . A 1 18.958 55.655 83.241 1.00 23.92 ? O ARG 349 A 1 
ATOM 2639 C CB ARG 349 . . A 1 21.692 56.337 84.303 1.00 28.34 ? CB ARG 349 A 1 
ATOM 2640 C CG ARG 349 . . A 1 23.027 56.810 83.672 1.00 39.36 ? CG ARG 349 A 1 
ATOM 2641 C CD ARG 349 . . A 1 23.038 57.123 82.138 1.00 42.13 ? CD ARG 349 A 1 
ATOM 2642 N NE ARG 349 . . A 1 23.855 56.244 81.299 1.00 42.13 ? NE ARG 349 A 1 
ATOM 2643 C CZ ARG 349 . . A 1 23.557 54.954 81.069 1.00 43.18 ? CZ ARG 349 A 1 
ATOM 2644 N NH1 ARG 349 . . A 1 22.555 54.338 81.691 1.00 44.85 ? NH1 ARG 349 A 1 
ATOM 2645 N NH2 ARG 349 . . A 1 24.288 54.268 80.201 1.00 43.64 ? NH2 ARG 349 A 1 
ATOM 2646 N N GLU 350 . . A 1 18.488 56.699 85.144 1.00 26.9 ? N GLU 350 A 1 
ATOM 2647 C CA GLU 350 . . A 1 17.263 55.911 85.222 1.00 31.45 ? CA GLU 350 A 1 
ATOM 2648 C C GLU 350 . . A 1 16.301 56.334 84.127 1.00 30.75 ? C GLU 350 A 1 
ATOM 2649 O O GLU 350 . . A 1 15.825 55.539 83.332 1.00 33.01 ? O GLU 350 A 1 
ATOM 2650 C CB GLU 350 . . A 1 16.599 55.970 86.622 1.00 35.7 ? CB GLU 350 A 1 
ATOM 2651 C CG GLU 350 . . A 1 15.595 54.810 86.857 1.00 42.44 ? CG GLU 350 A 1 
ATOM 2652 N N ASP 351 . . A 1 16.039 57.637 84.077 1.00 29.4 ? N ASP 351 A 1 
ATOM 2653 C CA ASP 351 . . A 1 15.114 58.079 83.044 1.00 28.05 ? CA ASP 351 A 1 
ATOM 2654 C C ASP 351 . . A 1 15.675 57.927 81.642 1.00 27.22 ? C ASP 351 A 1 
ATOM 2655 O O ASP 351 . . A 1 14.950 57.870 80.655 1.00 30.6 ? O ASP 351 A 1 
ATOM 2656 C CB ASP 351 . . A 1 14.650 59.510 83.302 1.00 28.99 ? CB ASP 351 A 1 
ATOM 2657 C CG ASP 351 . . A 1 13.711 59.620 84.492 1.00 28.45 ? CG ASP 351 A 1 
ATOM 2658 O OD1 ASP 351 . . A 1 12.964 58.665 84.744 1.00 26.02 ? OD1 ASP 351 A 1 
ATOM 2659 O OD2 ASP 351 . . A 1 13.732 60.665 85.149 1.00 27.93 ? OD2 ASP 351 A 1 
ATOM 2660 N N PHE 352 . . A 1 17.001 57.870 81.560 1.00 24.01 ? N PHE 352 A 1 
ATOM 2661 C CA PHE 352 . . A 1 17.655 57.687 80.279 1.00 19.62 ? CA PHE 352 A 1 
ATOM 2662 C C PHE 352 . . A 1 17.260 56.333 79.769 1.00 19.15 ? C PHE 352 A 1 
ATOM 2663 O O PHE 352 . . A 1 16.744 56.171 78.675 1.00 25.45 ? O PHE 352 A 1 
ATOM 2664 C CB PHE 352 . . A 1 19.180 57.737 80.436 1.00 18.2 ? CB PHE 352 A 1 
ATOM 2665 C CG PHE 352 . . A 1 19.923 57.384 79.172 1.00 18.83 ? CG PHE 352 A 1 
ATOM 2666 C CD1 PHE 352 . . A 1 20.242 58.377 78.231 1.00 21.32 ? CD1 PHE 352 A 1 
ATOM 2667 C CD2 PHE 352 . . A 1 20.326 56.058 78.941 1.00 15.96 ? CD2 PHE 352 A 1 
ATOM 2668 C CE1 PHE 352 . . A 1 20.986 58.048 77.086 1.00 21.96 ? CE1 PHE 352 A 1 
ATOM 2669 C CE2 PHE 352 . . A 1 21.057 55.728 77.794 1.00 14.3 ? CE2 PHE 352 A 1 
ATOM 2670 C CZ PHE 352 . . A 1 21.399 56.724 76.869 1.00 18.25 ? CZ PHE 352 A 1 
ATOM 2671 N N MET 353 . . A 1 17.487 55.335 80.612 1.00 17.09 ? N MET 353 A 1 
ATOM 2672 C CA MET 353 . . A 1 17.134 53.996 80.193 1.00 18.52 ? CA MET 353 A 1 
ATOM 2673 C C MET 353 . . A 1 15.644 53.840 79.978 1.00 20.49 ? C MET 353 A 1 
ATOM 2674 O O MET 353 . . A 1 15.198 53.013 79.189 1.00 19.81 ? O MET 353 A 1 
ATOM 2675 C CB MET 353 . . A 1 17.754 52.953 81.110 1.00 19.65 ? CB MET 353 A 1 
ATOM 2676 C CG MET 353 . . A 1 19.295 53.119 81.050 1.00 18.12 ? CG MET 353 A 1 
ATOM 2677 N N SER 354 . . A 1 14.859 54.645 80.703 1.00 22.71 ? N SER 354 A 1 
ATOM 2678 C CA SER 354 . . A 1 13.424 54.538 80.475 1.00 25.84 ? CA SER 354 A 1 
ATOM 2679 C C SER 354 . . A 1 13.094 55.109 79.090 1.00 25.87 ? C SER 354 A 1 
ATOM 2680 O O SER 354 . . A 1 12.221 54.666 78.352 1.00 28.42 ? O SER 354 A 1 
ATOM 2681 C CB SER 354 . . A 1 12.633 55.339 81.526 1.00 27.61 ? CB SER 354 A 1 
ATOM 2682 O OG SER 354 . . A 1 13.050 55.077 82.868 1.00 35.58 ? OG SER 354 A 1 
ATOM 2683 N N GLY 355 . . A 1 13.847 56.145 78.754 1.00 23.04 ? N GLY 355 A 1 
ATOM 2684 C CA GLY 355 . . A 1 13.632 56.789 77.491 1.00 20.76 ? CA GLY 355 A 1 
ATOM 2685 C C GLY 355 . . A 1 13.913 55.887 76.330 1.00 20.74 ? C GLY 355 A 1 
ATOM 2686 O O GLY 355 . . A 1 13.065 55.716 75.465 1.00 20.96 ? O GLY 355 A 1 
ATOM 2687 N N VAL 356 . . A 1 15.118 55.281 76.330 1.00 16.58 ? N VAL 356 A 1 
ATOM 2688 C CA VAL 356 . . A 1 15.436 54.406 75.221 1.00 12.8 ? CA VAL 356 A 1 
ATOM 2689 C C VAL 356 . . A 1 14.445 53.285 75.072 1.00 12.89 ? C VAL 356 A 1 
ATOM 2690 O O VAL 356 . . A 1 14.189 52.860 73.962 1.00 20.26 ? O VAL 356 A 1 
ATOM 2691 C CB VAL 356 . . A 1 16.919 53.999 75.178 1.00 15.13 ? CB VAL 356 A 1 
ATOM 2692 C CG1 VAL 356 . . A 1 17.576 53.882 76.541 1.00 11.98 ? CG1 VAL 356 A 1 
ATOM 2693 C CG2 VAL 356 . . A 1 17.220 52.742 74.320 1.00 16.47 ? CG2 VAL 356 A 1 
ATOM 2694 N N LYS 357 . . A 1 13.868 52.798 76.158 1.00 17.12 ? N LYS 357 A 1 
ATOM 2695 C CA LYS 357 . . A 1 12.876 51.743 75.975 1.00 18.3 ? CA LYS 357 A 1 
ATOM 2696 C C LYS 357 . . A 1 11.719 52.291 75.167 1.00 16.64 ? C LYS 357 A 1 
ATOM 2697 O O LYS 357 . . A 1 11.169 51.615 74.316 1.00 20.77 ? O LYS 357 A 1 
ATOM 2698 C CB LYS 357 . . A 1 12.315 51.214 77.311 1.00 23.65 ? CB LYS 357 A 1 
ATOM 2699 C CG LYS 357 . . A 1 13.340 50.427 78.147 1.00 34.69 ? CG LYS 357 A 1 
ATOM 2700 C CD LYS 357 . . A 1 12.893 49.065 78.757 1.00 48.38 ? CD LYS 357 A 1 
ATOM 2701 C CE LYS 357 . . A 1 11.495 48.500 78.390 1.00 53.77 ? CE LYS 357 A 1 
ATOM 2702 N NZ LYS 357 . . A 1 11.366 48.161 76.970 1.00 58.39 ? NZ LYS 357 A 1 
ATOM 2703 N N LEU 358 . . A 1 11.354 53.539 75.448 1.00 16.56 ? N LEU 358 A 1 
ATOM 2704 C CA LEU 358 . . A 1 10.239 54.119 74.705 1.00 16.67 ? CA LEU 358 A 1 
ATOM 2705 C C LEU 358 . . A 1 10.595 54.389 73.255 1.00 19.85 ? C LEU 358 A 1 
ATOM 2706 O O LEU 358 . . A 1 9.729 54.354 72.389 1.00 26.58 ? O LEU 358 A 1 
ATOM 2707 C CB LEU 358 . . A 1 9.796 55.471 75.298 1.00 7.56 ? CB LEU 358 A 1 
ATOM 2708 C CG LEU 358 . . A 1 9.274 55.385 76.723 1.00 2 ? CG LEU 358 A 1 
ATOM 2709 C CD1 LEU 358 . . A 1 9.116 56.780 77.314 1.00 2 ? CD1 LEU 358 A 1 
ATOM 2710 C CD2 LEU 358 . . A 1 7.937 54.652 76.758 1.00 2 ? CD2 LEU 358 A 1 
ATOM 2711 N N SER 359 . . A 1 11.862 54.715 73.003 1.00 17.69 ? N SER 359 A 1 
ATOM 2712 C CA SER 359 . . A 1 12.256 54.998 71.638 1.00 15.36 ? CA SER 359 A 1 
ATOM 2713 C C SER 359 . . A 1 12.405 53.770 70.792 1.00 16.54 ? C SER 359 A 1 
ATOM 2714 O O SER 359 . . A 1 12.192 53.833 69.594 1.00 22.9 ? O SER 359 A 1 
ATOM 2715 C CB SER 359 . . A 1 13.594 55.739 71.579 1.00 13.6 ? CB SER 359 A 1 
ATOM 2716 O OG SER 359 . . A 1 13.573 56.801 72.535 1.00 20.22 ? OG SER 359 A 1 
ATOM 2717 N N VAL 360 . . A 1 12.759 52.645 71.391 1.00 11.65 ? N VAL 360 A 1 
ATOM 2718 C CA VAL 360 . . A 1 12.944 51.481 70.561 1.00 9.46 ? CA VAL 360 A 1 
ATOM 2719 C C VAL 360 . . A 1 11.964 50.393 70.960 1.00 12.11 ? C VAL 360 A 1 
ATOM 2720 O O VAL 360 . . A 1 12.368 49.333 71.408 1.00 16.36 ? O VAL 360 A 1 
ATOM 2721 C CB VAL 360 . . A 1 14.434 51.063 70.661 1.00 9.14 ? CB VAL 360 A 1 
ATOM 2722 C CG1 VAL 360 . . A 1 14.841 50.178 69.466 1.00 10.89 ? CG1 VAL 360 A 1 
ATOM 2723 C CG2 VAL 360 . . A 1 15.367 52.292 70.691 1.00 10.29 ? CG2 VAL 360 A 1 
ATOM 2724 N N PRO 361 . . A 1 10.655 50.620 70.779 1.00 15.18 ? N PRO 361 A 1 
ATOM 2725 C CA PRO 361 . . A 1 9.654 49.694 71.335 1.00 15.98 ? CA PRO 361 A 1 
ATOM 2726 C C PRO 361 . . A 1 9.757 48.242 70.921 1.00 19.48 ? C PRO 361 A 1 
ATOM 2727 O O PRO 361 . . A 1 9.177 47.348 71.504 1.00 23.85 ? O PRO 361 A 1 
ATOM 2728 C CB PRO 361 . . A 1 8.306 50.273 70.880 1.00 11.55 ? CB PRO 361 A 1 
ATOM 2729 C CG PRO 361 . . A 1 8.642 51.317 69.810 1.00 12.75 ? CG PRO 361 A 1 
ATOM 2730 C CD PRO 361 . . A 1 10.084 51.755 70.062 1.00 14.4 ? CD PRO 361 A 1 
ATOM 2731 N N HIS 362 . . A 1 10.477 48.020 69.845 1.00 25.44 ? N HIS 362 A 1 
ATOM 2732 C CA HIS 362 . . A 1 10.623 46.670 69.321 1.00 29.48 ? CA HIS 362 A 1 
ATOM 2733 C C HIS 362 . . A 1 11.939 46.025 69.693 1.00 30.3 ? C HIS 362 A 1 
ATOM 2734 O O HIS 362 . . A 1 12.196 44.881 69.334 1.00 34.95 ? O HIS 362 A 1 
ATOM 2735 C CB HIS 362 . . A 1 10.507 46.696 67.769 1.00 35.06 ? CB HIS 362 A 1 
ATOM 2736 C CG HIS 362 . . A 1 11.270 47.870 67.165 1.00 36.68 ? CG HIS 362 A 1 
ATOM 2737 N ND1 HIS 362 . . A 1 10.727 49.092 66.938 1.00 35.63 ? ND1 HIS 362 A 1 
ATOM 2738 C CD2 HIS 362 . . A 1 12.633 47.919 66.802 1.00 35.92 ? CD2 HIS 362 A 1 
ATOM 2739 C CE1 HIS 362 . . A 1 11.710 49.868 66.466 1.00 36.94 ? CE1 HIS 362 A 1 
ATOM 2740 N NE2 HIS 362 . . A 1 12.865 49.175 66.382 1.00 39.26 ? NE2 HIS 362 A 1 
ATOM 2741 N N ALA 363 . . A 1 12.812 46.774 70.361 1.00 25.05 ? N ALA 363 A 1 
ATOM 2742 C CA ALA 363 . . A 1 14.062 46.133 70.675 1.00 24.3 ? CA ALA 363 A 1 
ATOM 2743 C C ALA 363 . . A 1 13.848 45.186 71.823 1.00 26.94 ? C ALA 363 A 1 
ATOM 2744 O O ALA 363 . . A 1 12.951 45.319 72.646 1.00 27.66 ? O ALA 363 A 1 
ATOM 2745 C CB ALA 363 . . A 1 15.134 47.133 71.121 1.00 24.12 ? CB ALA 363 A 1 
ATOM 2746 N N ASN 364 . . A 1 14.749 44.213 71.849 1.00 25.62 ? N ASN 364 A 1 
ATOM 2747 C CA ASN 364 . . A 1 14.758 43.232 72.908 1.00 22.62 ? CA ASN 364 A 1 
ATOM 2748 C C ASN 364 . . A 1 15.867 43.752 73.798 1.00 24.4 ? C ASN 364 A 1 
ATOM 2749 O O ASN 364 . . A 1 16.571 44.705 73.484 1.00 24.24 ? O ASN 364 A 1 
ATOM 2750 C CB ASN 364 . . A 1 15.012 41.792 72.399 1.00 23.27 ? CB ASN 364 A 1 
ATOM 2751 C CG ASN 364 . . A 1 16.304 41.675 71.630 1.00 23.08 ? CG ASN 364 A 1 
ATOM 2752 O OD1 ASN 364 . . A 1 17.141 42.556 71.718 1.00 28.93 ? OD1 ASN 364 A 1 
ATOM 2753 N ND2 ASN 364 . . A 1 16.476 40.606 70.870 1.00 23.88 ? ND2 ASN 364 A 1 
ATOM 2754 N N ASP 365 . . A 1 16.056 43.061 74.917 1.00 27.48 ? N ASP 365 A 1 
ATOM 2755 C CA ASP 365 . . A 1 17.081 43.472 75.882 1.00 25.27 ? CA ASP 365 A 1 
ATOM 2756 C C ASP 365 . . A 1 18.430 43.730 75.275 1.00 25.82 ? C ASP 365 A 1 
ATOM 2757 O O ASP 365 . . A 1 19.141 44.680 75.568 1.00 28.02 ? O ASP 365 A 1 
ATOM 2758 C CB ASP 365 . . A 1 17.372 42.372 76.914 1.00 26.63 ? CB ASP 365 A 1 
ATOM 2759 N N LEU 366 . . A 1 18.782 42.827 74.380 1.00 23.27 ? N LEU 366 A 1 
ATOM 2760 C CA LEU 366 . . A 1 20.075 42.962 73.762 1.00 21.37 ? CA LEU 366 A 1 
ATOM 2761 C C LEU 366 . . A 1 20.147 44.191 72.883 1.00 21.66 ? C LEU 366 A 1 
ATOM 2762 O O LEU 366 . . A 1 21.144 44.898 72.806 1.00 22.93 ? O LEU 366 A 1 
ATOM 2763 C CB LEU 366 . . A 1 20.344 41.690 72.966 1.00 22.53 ? CB LEU 366 A 1 
ATOM 2764 C CG LEU 366 . . A 1 21.729 41.107 73.176 1.00 21.41 ? CG LEU 366 A 1 
ATOM 2765 C CD1 LEU 366 . . A 1 21.853 39.905 72.247 1.00 26.47 ? CD1 LEU 366 A 1 
ATOM 2766 C CD2 LEU 366 . . A 1 22.850 42.138 72.963 1.00 22.36 ? CD2 LEU 366 A 1 
ATOM 2767 N N GLY 367 . . A 1 19.025 44.444 72.229 1.00 18.78 ? N GLY 367 A 1 
ATOM 2768 C CA GLY 367 . . A 1 18.936 45.581 71.345 1.00 20.09 ? CA GLY 367 A 1 
ATOM 2769 C C GLY 367 . . A 1 19.094 46.861 72.104 1.00 19.16 ? C GLY 367 A 1 
ATOM 2770 O O GLY 367 . . A 1 19.884 47.713 71.725 1.00 17.49 ? O GLY 367 A 1 
ATOM 2771 N N LEU 368 . . A 1 18.342 46.960 73.218 1.00 19.69 ? N LEU 368 A 1 
ATOM 2772 C CA LEU 368 . . A 1 18.410 48.152 74.058 1.00 18.37 ? CA LEU 368 A 1 
ATOM 2773 C C LEU 368 . . A 1 19.844 48.330 74.525 1.00 18.27 ? C LEU 368 A 1 
ATOM 2774 O O LEU 368 . . A 1 20.426 49.409 74.485 1.00 15.58 ? O LEU 368 A 1 
ATOM 2775 C CB LEU 368 . . A 1 17.438 48.068 75.248 1.00 21.93 ? CB LEU 368 A 1 
ATOM 2776 C CG LEU 368 . . A 1 15.933 48.026 74.877 1.00 25.14 ? CG LEU 368 A 1 
ATOM 2777 C CD1 LEU 368 . . A 1 15.070 47.567 76.053 1.00 22.66 ? CD1 LEU 368 A 1 
ATOM 2778 C CD2 LEU 368 . . A 1 15.401 49.388 74.386 1.00 26.92 ? CD2 LEU 368 A 1 
ATOM 2779 N N ASP 369 . . A 1 20.428 47.189 74.923 1.00 18.38 ? N ASP 369 A 1 
ATOM 2780 C CA ASP 369 . . A 1 21.827 47.226 75.362 1.00 19.79 ? CA ASP 369 A 1 
ATOM 2781 C C ASP 369 . . A 1 22.745 47.793 74.289 1.00 19.98 ? C ASP 369 A 1 
ATOM 2782 O O ASP 369 . . A 1 23.653 48.575 74.568 1.00 20.06 ? O ASP 369 A 1 
ATOM 2783 C CB ASP 369 . . A 1 22.362 45.826 75.703 1.00 20.42 ? CB ASP 369 A 1 
ATOM 2784 C CG ASP 369 . . A 1 22.133 45.388 77.141 1.00 25.81 ? CG ASP 369 A 1 
ATOM 2785 O OD1 ASP 369 . . A 1 21.345 46.014 77.858 1.00 28.18 ? OD1 ASP 369 A 1 
ATOM 2786 O OD2 ASP 369 . . A 1 22.771 44.415 77.545 1.00 28.77 ? OD2 ASP 369 A 1 
ATOM 2787 N N ALA 370 . . A 1 22.475 47.355 73.042 1.00 19.57 ? N ALA 370 A 1 
ATOM 2788 C CA ALA 370 . . A 1 23.252 47.794 71.903 1.00 12.88 ? CA ALA 370 A 1 
ATOM 2789 C C ALA 370 . . A 1 23.109 49.283 71.682 1.00 13.98 ? C ALA 370 A 1 
ATOM 2790 O O ALA 370 . . A 1 24.088 49.947 71.360 1.00 17.14 ? O ALA 370 A 1 
ATOM 2791 C CB ALA 370 . . A 1 22.849 47.031 70.655 1.00 10.17 ? CB ALA 370 A 1 
ATOM 2792 N N VAL 371 . . A 1 21.890 49.808 71.859 1.00 13.39 ? N VAL 371 A 1 
ATOM 2793 C CA VAL 371 . . A 1 21.688 51.248 71.663 1.00 13.99 ? CA VAL 371 A 1 
ATOM 2794 C C VAL 371 . . A 1 22.480 52.053 72.704 1.00 14.95 ? C VAL 371 A 1 
ATOM 2795 O O VAL 371 . . A 1 23.202 52.998 72.393 1.00 18.4 ? O VAL 371 A 1 
ATOM 2796 C CB VAL 371 . . A 1 20.179 51.599 71.742 1.00 13.56 ? CB VAL 371 A 1 
ATOM 2797 C CG1 VAL 371 . . A 1 19.924 53.103 71.535 1.00 9.32 ? CG1 VAL 371 A 1 
ATOM 2798 C CG2 VAL 371 . . A 1 19.330 50.764 70.762 1.00 6.6 ? CG2 VAL 371 A 1 
ATOM 2799 N N THR 372 . . A 1 22.316 51.663 73.967 1.00 14.34 ? N THR 372 A 1 
ATOM 2800 C CA THR 372 . . A 1 23.003 52.331 75.058 1.00 13.68 ? CA THR 372 A 1 
ATOM 2801 C C THR 372 . . A 1 24.507 52.355 74.841 1.00 12.35 ? C THR 372 A 1 
ATOM 2802 O O THR 372 . . A 1 25.194 53.339 75.056 1.00 9.76 ? O THR 372 A 1 
ATOM 2803 C CB THR 372 . . A 1 22.682 51.541 76.319 1.00 18.11 ? CB THR 372 A 1 
ATOM 2804 O OG1 THR 372 . . A 1 21.272 51.359 76.415 1.00 21.72 ? OG1 THR 372 A 1 
ATOM 2805 C CG2 THR 372 . . A 1 23.187 52.181 77.614 1.00 26.75 ? CG2 THR 372 A 1 
ATOM 2806 N N LEU 373 . . A 1 25.014 51.219 74.372 1.00 12.03 ? N LEU 373 A 1 
ATOM 2807 C CA LEU 373 . . A 1 26.438 51.164 74.118 1.00 12.19 ? CA LEU 373 A 1 
ATOM 2808 C C LEU 373 . . A 1 26.899 52.318 73.242 1.00 15.5 ? C LEU 373 A 1 
ATOM 2809 O O LEU 373 . . A 1 27.837 53.027 73.567 1.00 15.29 ? O LEU 373 A 1 
ATOM 2810 C CB LEU 373 . . A 1 26.804 49.835 73.429 1.00 9.08 ? CB LEU 373 A 1 
ATOM 2811 C CG LEU 373 . . A 1 28.225 49.330 73.745 1.00 11.38 ? CG LEU 373 A 1 
ATOM 2812 C CD1 LEU 373 . . A 1 28.554 48.051 72.978 1.00 14.39 ? CD1 LEU 373 A 1 
ATOM 2813 C CD2 LEU 373 . . A 1 29.337 50.350 73.488 1.00 17.82 ? CD2 LEU 373 A 1 
ATOM 2814 N N GLN 374 . . A 1 26.163 52.495 72.132 1.00 20.44 ? N GLN 374 A 1 
ATOM 2815 C CA GLN 374 . . A 1 26.528 53.529 71.166 1.00 21.57 ? CA GLN 374 A 1 
ATOM 2816 C C GLN 374 . . A 1 26.289 54.941 71.597 1.00 22.18 ? C GLN 374 A 1 
ATOM 2817 O O GLN 374 . . A 1 27.070 55.833 71.300 1.00 23 ? O GLN 374 A 1 
ATOM 2818 C CB GLN 374 . . A 1 25.739 53.401 69.848 1.00 24.24 ? CB GLN 374 A 1 
ATOM 2819 C CG GLN 374 . . A 1 25.628 51.987 69.285 1.00 33.24 ? CG GLN 374 A 1 
ATOM 2820 C CD GLN 374 . . A 1 26.957 51.458 68.790 1.00 39.05 ? CD GLN 374 A 1 
ATOM 2821 O OE1 GLN 374 . . A 1 27.753 52.173 68.192 1.00 42.09 ? OE1 GLN 374 A 1 
ATOM 2822 N NE2 GLN 374 . . A 1 27.159 50.156 69.011 1.00 39.02 ? NE2 GLN 374 A 1 
ATOM 2823 N N TYR 375 . . A 1 25.159 55.138 72.272 1.00 20.75 ? N TYR 375 A 1 
ATOM 2824 C CA TYR 375 . . A 1 24.832 56.505 72.658 1.00 22.88 ? CA TYR 375 A 1 
ATOM 2825 C C TYR 375 . . A 1 25.365 56.972 74.005 1.00 25.42 ? C TYR 375 A 1 
ATOM 2826 O O TYR 375 . . A 1 25.221 58.143 74.345 1.00 26.36 ? O TYR 375 A 1 
ATOM 2827 C CB TYR 375 . . A 1 23.308 56.706 72.501 1.00 22.55 ? CB TYR 375 A 1 
ATOM 2828 C CG TYR 375 . . A 1 22.939 56.796 71.029 1.00 24.01 ? CG TYR 375 A 1 
ATOM 2829 C CD1 TYR 375 . . A 1 22.995 58.053 70.382 1.00 21.13 ? CD1 TYR 375 A 1 
ATOM 2830 C CD2 TYR 375 . . A 1 22.608 55.639 70.277 1.00 20.1 ? CD2 TYR 375 A 1 
ATOM 2831 C CE1 TYR 375 . . A 1 22.734 58.162 69.013 1.00 16.38 ? CE1 TYR 375 A 1 
ATOM 2832 C CE2 TYR 375 . . A 1 22.344 55.752 68.898 1.00 13.81 ? CE2 TYR 375 A 1 
ATOM 2833 C CZ TYR 375 . . A 1 22.400 57.021 68.275 1.00 17.25 ? CZ TYR 375 A 1 
ATOM 2834 O OH TYR 375 . . A 1 22.110 57.194 66.939 1.00 18.33 ? OH TYR 375 A 1 
ATOM 2835 N N THR 376 . . A 1 25.972 56.094 74.795 1.00 27.14 ? N THR 376 A 1 
ATOM 2836 C CA THR 376 . . A 1 26.466 56.558 76.079 1.00 26.81 ? CA THR 376 A 1 
ATOM 2837 C C THR 376 . . A 1 27.950 56.896 76.026 1.00 30 ? C THR 376 A 1 
ATOM 2838 O O THR 376 . . A 1 28.788 56.256 75.401 1.00 32.19 ? O THR 376 A 1 
ATOM 2839 C CB THR 376 . . A 1 26.248 55.429 77.102 1.00 24.27 ? CB THR 376 A 1 
ATOM 2840 O OG1 THR 376 . . A 1 24.848 55.183 77.221 1.00 26.14 ? OG1 THR 376 A 1 
ATOM 2841 C CG2 THR 376 . . A 1 26.772 55.689 78.525 1.00 26.13 ? CG2 THR 376 A 1 
ATOM 2842 N N ASP 377 . . A 1 28.267 57.974 76.756 1.00 32.9 ? N ASP 377 A 1 
ATOM 2843 C CA ASP 377 . . A 1 29.663 58.373 76.884 1.00 33.12 ? CA ASP 377 A 1 
ATOM 2844 C C ASP 377 . . A 1 30.088 57.620 78.138 1.00 33.75 ? C ASP 377 A 1 
ATOM 2845 O O ASP 377 . . A 1 29.853 58.093 79.246 1.00 35.52 ? O ASP 377 A 1 
ATOM 2846 C CB ASP 377 . . A 1 29.821 59.888 77.099 1.00 29.45 ? CB ASP 377 A 1 
ATOM 2847 C CG ASP 377 . . A 1 31.259 60.278 77.411 1.00 32.39 ? CG ASP 377 A 1 
ATOM 2848 O OD1 ASP 377 . . A 1 32.052 59.407 77.779 1.00 31.09 ? OD1 ASP 377 A 1 
ATOM 2849 O OD2 ASP 377 . . A 1 31.587 61.456 77.284 1.00 36.13 ? OD2 ASP 377 A 1 
ATOM 2850 N N TRP 378 . . A 1 30.724 56.467 77.964 1.00 33.67 ? N TRP 378 A 1 
ATOM 2851 C CA TRP 378 . . A 1 31.115 55.677 79.118 1.00 32.74 ? CA TRP 378 A 1 
ATOM 2852 C C TRP 378 . . A 1 32.033 56.368 80.072 1.00 35.4 ? C TRP 378 A 1 
ATOM 2853 O O TRP 378 . . A 1 32.005 56.047 81.250 1.00 38.33 ? O TRP 378 A 1 
ATOM 2854 C CB TRP 378 . . A 1 31.630 54.292 78.729 1.00 34.03 ? CB TRP 378 A 1 
ATOM 2855 C CG TRP 378 . . A 1 30.471 53.588 78.076 1.00 34.63 ? CG TRP 378 A 1 
ATOM 2856 C CD1 TRP 378 . . A 1 30.183 53.518 76.694 1.00 35.42 ? CD1 TRP 378 A 1 
ATOM 2857 C CD2 TRP 378 . . A 1 29.417 52.973 78.756 1.00 33.28 ? CD2 TRP 378 A 1 
ATOM 2858 N NE1 TRP 378 . . A 1 29.000 52.899 76.494 1.00 35.74 ? NE1 TRP 378 A 1 
ATOM 2859 C CE2 TRP 378 . . A 1 28.471 52.533 77.709 1.00 34.52 ? CE2 TRP 378 A 1 
ATOM 2860 C CE3 TRP 378 . . A 1 29.112 52.790 80.102 1.00 32.54 ? CE3 TRP 378 A 1 
ATOM 2861 C CZ2 TRP 378 . . A 1 27.263 51.928 78.090 1.00 33.96 ? CZ2 TRP 378 A 1 
ATOM 2862 C CZ3 TRP 378 . . A 1 27.891 52.181 80.439 1.00 37.5 ? CZ3 TRP 378 A 1 
ATOM 2863 C CH2 TRP 378 . . A 1 26.978 51.757 79.451 1.00 33.89 ? CH2 TRP 378 A 1 
ATOM 2864 N N MET 379 . . A 1 32.825 57.343 79.609 1.00 35.43 ? N MET 379 A 1 
ATOM 2865 C CA MET 379 . . A 1 33.697 58.015 80.583 1.00 38.11 ? CA MET 379 A 1 
ATOM 2866 C C MET 379 . . A 1 33.006 59.171 81.323 1.00 37.63 ? C MET 379 A 1 
ATOM 2867 O O MET 379 . . A 1 33.621 60.030 81.937 1.00 37.01 ? O MET 379 A 1 
ATOM 2868 C CB MET 379 . . A 1 34.997 58.503 79.946 1.00 39.47 ? CB MET 379 A 1 
ATOM 2869 C CG MET 379 . . A 1 36.089 58.677 81.013 1.00 48.58 ? CG MET 379 A 1 
ATOM 2870 S SD MET 379 . . A 1 37.630 59.176 80.217 1.00 60.48 ? SD MET 379 A 1 
ATOM 2871 C CE MET 379 . . A 1 38.186 57.574 79.529 1.00 60.32 ? CE MET 379 A 1 
ATOM 2872 N N ASP 380 . . A 1 31.684 59.210 81.242 1.00 37.26 ? N ASP 380 A 1 
ATOM 2873 C CA ASP 380 . . A 1 30.950 60.276 81.901 1.00 35.2 ? CA ASP 380 A 1 
ATOM 2874 C C ASP 380 . . A 1 29.496 59.852 82.031 1.00 36.78 ? C ASP 380 A 1 
ATOM 2875 O O ASP 380 . . A 1 28.558 60.633 82.001 1.00 36.31 ? O ASP 380 A 1 
ATOM 2876 C CB ASP 380 . . A 1 31.085 61.573 81.080 1.00 37.41 ? CB ASP 380 A 1 
ATOM 2877 C CG ASP 380 . . A 1 30.946 62.833 81.916 1.00 42.24 ? CG ASP 380 A 1 
ATOM 2878 O OD1 ASP 380 . . A 1 30.115 62.841 82.818 1.00 44.95 ? OD1 ASP 380 A 1 
ATOM 2879 O OD2 ASP 380 . . A 1 31.680 63.796 81.681 1.00 46.59 ? OD2 ASP 380 A 1 
ATOM 2880 N N ASP 381 . . A 1 29.362 58.537 82.159 1.00 39.63 ? N ASP 381 A 1 
ATOM 2881 C CA ASP 381 . . A 1 28.137 57.774 82.303 1.00 41.26 ? CA ASP 381 A 1 
ATOM 2882 C C ASP 381 . . A 1 26.898 58.498 82.853 1.00 40.3 ? C ASP 381 A 1 
ATOM 2883 O O ASP 381 . . A 1 25.862 58.482 82.204 1.00 41.14 ? O ASP 381 A 1 
ATOM 2884 C CB ASP 381 . . A 1 28.520 56.477 83.058 1.00 44.63 ? CB ASP 381 A 1 
ATOM 2885 C CG ASP 381 . . A 1 27.429 55.697 83.761 1.00 53.35 ? CG ASP 381 A 1 
ATOM 2886 O OD1 ASP 381 . . A 1 26.283 55.738 83.316 1.00 56.74 ? OD1 ASP 381 A 1 
ATOM 2887 O OD2 ASP 381 . . A 1 27.743 55.043 84.760 1.00 59.44 ? OD2 ASP 381 A 1 
ATOM 2888 N N ASN 382 . . A 1 27.006 59.118 84.031 1.00 42.03 ? N ASN 382 A 1 
ATOM 2889 C CA ASN 382 . . A 1 25.865 59.779 84.670 1.00 41.65 ? CA ASN 382 A 1 
ATOM 2890 C C ASN 382 . . A 1 25.642 61.248 84.350 1.00 42 ? C ASN 382 A 1 
ATOM 2891 O O ASN 382 . . A 1 24.947 61.916 85.107 1.00 45.11 ? O ASN 382 A 1 
ATOM 2892 C CB ASN 382 . . A 1 26.124 59.744 86.202 1.00 39.34 ? CB ASN 382 A 1 
ATOM 2893 N N ASN 383 . . A 1 26.225 61.785 83.267 1.00 41.46 ? N ASN 383 A 1 
ATOM 2894 C CA ASN 383 . . A 1 26.010 63.225 83.006 1.00 35.71 ? CA ASN 383 A 1 
ATOM 2895 C C ASN 383 . . A 1 24.620 63.545 82.472 1.00 33.59 ? C ASN 383 A 1 
ATOM 2896 O O ASN 383 . . A 1 24.279 63.254 81.336 1.00 38.41 ? O ASN 383 A 1 
ATOM 2897 C CB ASN 383 . . A 1 27.083 63.795 82.076 1.00 31.38 ? CB ASN 383 A 1 
ATOM 2898 C CG ASN 383 . . A 1 26.928 65.278 81.831 1.00 32.86 ? CG ASN 383 A 1 
ATOM 2899 O OD1 ASN 383 . . A 1 25.842 65.826 81.848 1.00 35.62 ? OD1 ASN 383 A 1 
ATOM 2900 N ND2 ASN 383 . . A 1 28.040 65.962 81.597 1.00 33.67 ? ND2 ASN 383 A 1 
ATOM 2901 N N GLY 384 . . A 1 23.850 64.252 83.289 1.00 30.8 ? N GLY 384 A 1 
ATOM 2902 C CA GLY 384 . . A 1 22.496 64.597 82.893 1.00 27.25 ? CA GLY 384 A 1 
ATOM 2903 C C GLY 384 . . A 1 22.328 65.341 81.593 1.00 22.82 ? C GLY 384 A 1 
ATOM 2904 O O GLY 384 . . A 1 21.356 65.150 80.884 1.00 24.91 ? O GLY 384 A 1 
ATOM 2905 N N ILE 385 . . A 1 23.257 66.223 81.275 1.00 19.5 ? N ILE 385 A 1 
ATOM 2906 C CA ILE 385 . . A 1 23.151 66.941 80.018 1.00 21.44 ? CA ILE 385 A 1 
ATOM 2907 C C ILE 385 . . A 1 23.415 65.938 78.883 1.00 21.19 ? C ILE 385 A 1 
ATOM 2908 O O ILE 385 . . A 1 22.682 65.776 77.911 1.00 22.17 ? O ILE 385 A 1 
ATOM 2909 C CB ILE 385 . . A 1 24.161 68.106 80.037 1.00 22.64 ? CB ILE 385 A 1 
ATOM 2910 C CG1 ILE 385 . . A 1 23.678 69.272 80.907 1.00 25.55 ? CG1 ILE 385 A 1 
ATOM 2911 C CG2 ILE 385 . . A 1 24.550 68.612 78.650 1.00 26.15 ? CG2 ILE 385 A 1 
ATOM 2912 C CD1 ILE 385 . . A 1 22.582 70.084 80.198 1.00 31.32 ? CD1 ILE 385 A 1 
ATOM 2913 N N LYS 386 . . A 1 24.507 65.208 79.051 1.00 19.41 ? N LYS 386 A 1 
ATOM 2914 C CA LYS 386 . . A 1 24.846 64.229 78.030 1.00 16.41 ? CA LYS 386 A 1 
ATOM 2915 C C LYS 386 . . A 1 23.746 63.214 77.802 1.00 15.5 ? C LYS 386 A 1 
ATOM 2916 O O LYS 386 . . A 1 23.520 62.748 76.696 1.00 19.02 ? O LYS 386 A 1 
ATOM 2917 C CB LYS 386 . . A 1 26.163 63.511 78.355 1.00 15.67 ? CB LYS 386 A 1 
ATOM 2918 C CG LYS 386 . . A 1 27.363 64.470 78.269 1.00 13.97 ? CG LYS 386 A 1 
ATOM 2919 C CD LYS 386 . . A 1 28.705 63.748 78.404 1.00 22.76 ? CD LYS 386 A 1 
ATOM 2920 C CE LYS 386 . . A 1 29.899 64.709 78.258 1.00 29.85 ? CE LYS 386 A 1 
ATOM 2921 N NZ LYS 386 . . A 1 31.167 63.988 78.174 1.00 32.24 ? NZ LYS 386 A 1 
ATOM 2922 N N ASN 387 . . A 1 23.045 62.872 78.863 1.00 14.39 ? N ASN 387 A 1 
ATOM 2923 C CA ASN 387 . . A 1 21.969 61.905 78.713 1.00 15.86 ? CA ASN 387 A 1 
ATOM 2924 C C ASN 387 . . A 1 20.782 62.521 78.022 1.00 15.13 ? C ASN 387 A 1 
ATOM 2925 O O ASN 387 . . A 1 20.085 61.866 77.261 1.00 17.02 ? O ASN 387 A 1 
ATOM 2926 C CB ASN 387 . . A 1 21.521 61.340 80.070 1.00 21.64 ? CB ASN 387 A 1 
ATOM 2927 C CG ASN 387 . . A 1 22.530 60.443 80.766 1.00 28.33 ? CG ASN 387 A 1 
ATOM 2928 O OD1 ASN 387 . . A 1 22.410 60.183 81.952 1.00 35.96 ? OD1 ASN 387 A 1 
ATOM 2929 N ND2 ASN 387 . . A 1 23.541 59.943 80.033 1.00 29.77 ? ND2 ASN 387 A 1 
ATOM 2930 N N ARG 388 . . A 1 20.558 63.808 78.281 1.00 11.15 ? N ARG 388 A 1 
ATOM 2931 C CA ARG 388 . . A 1 19.430 64.467 77.645 1.00 11.5 ? CA ARG 388 A 1 
ATOM 2932 C C ARG 388 . . A 1 19.648 64.479 76.139 1.00 13.43 ? C ARG 388 A 1 
ATOM 2933 O O ARG 388 . . A 1 18.815 64.110 75.308 1.00 10.98 ? O ARG 388 A 1 
ATOM 2934 C CB ARG 388 . . A 1 19.340 65.916 78.167 1.00 9.27 ? CB ARG 388 A 1 
ATOM 2935 C CG ARG 388 . . A 1 18.216 66.780 77.556 1.00 7.23 ? CG ARG 388 A 1 
ATOM 2936 C CD ARG 388 . . A 1 18.418 68.277 77.829 1.00 10.14 ? CD ARG 388 A 1 
ATOM 2937 N NE ARG 388 . . A 1 19.677 68.697 77.262 1.00 9.96 ? NE ARG 388 A 1 
ATOM 2938 C CZ ARG 388 . . A 1 20.276 69.841 77.586 1.00 14.29 ? CZ ARG 388 A 1 
ATOM 2939 N NH1 ARG 388 . . A 1 19.710 70.708 78.412 1.00 19.41 ? NH1 ARG 388 A 1 
ATOM 2940 N NH2 ARG 388 . . A 1 21.468 70.114 77.068 1.00 21.28 ? NH2 ARG 388 A 1 
ATOM 2941 N N ASP 389 . . A 1 20.858 64.938 75.812 1.00 10.11 ? N ASP 389 A 1 
ATOM 2942 C CA ASP 389 . . A 1 21.227 65.033 74.418 1.00 6.98 ? CA ASP 389 A 1 
ATOM 2943 C C ASP 389 . . A 1 21.295 63.682 73.756 1.00 6.78 ? C ASP 389 A 1 
ATOM 2944 O O ASP 389 . . A 1 20.832 63.526 72.638 1.00 11.27 ? O ASP 389 A 1 
ATOM 2945 C CB ASP 389 . . A 1 22.537 65.804 74.258 1.00 11.29 ? CB ASP 389 A 1 
ATOM 2946 C CG ASP 389 . . A 1 22.402 67.288 74.636 1.00 17.29 ? CG ASP 389 A 1 
ATOM 2947 O OD1 ASP 389 . . A 1 21.275 67.756 74.811 1.00 17.15 ? OD1 ASP 389 A 1 
ATOM 2948 O OD2 ASP 389 . . A 1 23.423 67.979 74.735 1.00 17.35 ? OD2 ASP 389 A 1 
ATOM 2949 N N GLY 390 . . A 1 21.829 62.673 74.429 1.00 3.73 ? N GLY 390 A 1 
ATOM 2950 C CA GLY 390 . . A 1 21.891 61.375 73.763 1.00 6.75 ? CA GLY 390 A 1 
ATOM 2951 C C GLY 390 . . A 1 20.517 60.854 73.369 1.00 11.44 ? C GLY 390 A 1 
ATOM 2952 O O GLY 390 . . A 1 20.280 60.300 72.303 1.00 18.6 ? O GLY 390 A 1 
ATOM 2953 N N LEU 391 . . A 1 19.560 61.102 74.239 1.00 12.73 ? N LEU 391 A 1 
ATOM 2954 C CA LEU 391 . . A 1 18.210 60.633 73.972 1.00 13.42 ? CA LEU 391 A 1 
ATOM 2955 C C LEU 391 . . A 1 17.604 61.378 72.800 1.00 12.34 ? C LEU 391 A 1 
ATOM 2956 O O LEU 391 . . A 1 16.874 60.877 71.957 1.00 11.07 ? O LEU 391 A 1 
ATOM 2957 C CB LEU 391 . . A 1 17.431 60.825 75.281 1.00 17.09 ? CB LEU 391 A 1 
ATOM 2958 C CG LEU 391 . . A 1 16.427 59.725 75.627 1.00 15.61 ? CG LEU 391 A 1 
ATOM 2959 C CD1 LEU 391 . . A 1 17.014 58.315 75.658 1.00 20.05 ? CD1 LEU 391 A 1 
ATOM 2960 C CD2 LEU 391 . . A 1 15.854 60.061 76.993 1.00 18.22 ? CD2 LEU 391 A 1 
ATOM 2961 N N ASP 392 . . A 1 17.964 62.645 72.739 1.00 13.63 ? N ASP 392 A 1 
ATOM 2962 C CA ASP 392 . . A 1 17.482 63.480 71.651 1.00 16.96 ? CA ASP 392 A 1 
ATOM 2963 C C ASP 392 . . A 1 18.015 62.979 70.298 1.00 21 ? C ASP 392 A 1 
ATOM 2964 O O ASP 392 . . A 1 17.426 63.204 69.238 1.00 25.56 ? O ASP 392 A 1 
ATOM 2965 C CB ASP 392 . . A 1 17.897 64.926 71.935 1.00 22.14 ? CB ASP 392 A 1 
ATOM 2966 C CG ASP 392 . . A 1 17.358 65.901 70.910 1.00 25.9 ? CG ASP 392 A 1 
ATOM 2967 O OD1 ASP 392 . . A 1 17.973 66.037 69.857 1.00 33.47 ? OD1 ASP 392 A 1 
ATOM 2968 O OD2 ASP 392 . . A 1 16.335 66.521 71.162 1.00 26.93 ? OD2 ASP 392 A 1 
ATOM 2969 N N ASP 393 . . A 1 19.156 62.283 70.341 1.00 19.36 ? N ASP 393 A 1 
ATOM 2970 C CA ASP 393 . . A 1 19.713 61.750 69.109 1.00 14.77 ? CA ASP 393 A 1 
ATOM 2971 C C ASP 393 . . A 1 19.246 60.355 68.865 1.00 16.13 ? C ASP 393 A 1 
ATOM 2972 O O ASP 393 . . A 1 19.321 59.871 67.745 1.00 15.95 ? O ASP 393 A 1 
ATOM 2973 C CB ASP 393 . . A 1 21.224 61.641 69.157 1.00 16.7 ? CB ASP 393 A 1 
ATOM 2974 C CG ASP 393 . . A 1 21.909 62.970 69.052 1.00 20.9 ? CG ASP 393 A 1 
ATOM 2975 O OD1 ASP 393 . . A 1 21.285 63.912 68.572 1.00 28.23 ? OD1 ASP 393 A 1 
ATOM 2976 O OD2 ASP 393 . . A 1 23.076 63.058 69.438 1.00 28.4 ? OD2 ASP 393 A 1 
ATOM 2977 N N ILE 394 . . A 1 18.806 59.670 69.917 1.00 16.81 ? N ILE 394 A 1 
ATOM 2978 C CA ILE 394 . . A 1 18.326 58.320 69.686 1.00 14.79 ? CA ILE 394 A 1 
ATOM 2979 C C ILE 394 . . A 1 17.034 58.468 68.911 1.00 14.4 ? C ILE 394 A 1 
ATOM 2980 O O ILE 394 . . A 1 16.827 57.899 67.848 1.00 15.07 ? O ILE 394 A 1 
ATOM 2981 C CB ILE 394 . . A 1 18.197 57.526 71.020 1.00 9.94 ? CB ILE 394 A 1 
ATOM 2982 C CG1 ILE 394 . . A 1 19.600 57.171 71.545 1.00 9.43 ? CG1 ILE 394 A 1 
ATOM 2983 C CG2 ILE 394 . . A 1 17.360 56.246 70.892 1.00 3.78 ? CG2 ILE 394 A 1 
ATOM 2984 C CD1 ILE 394 . . A 1 19.620 56.444 72.895 1.00 11.88 ? CD1 ILE 394 A 1 
ATOM 2985 N N VAL 395 . . A 1 16.159 59.314 69.440 1.00 17.14 ? N VAL 395 A 1 
ATOM 2986 C CA VAL 395 . . A 1 14.882 59.476 68.762 1.00 16.27 ? CA VAL 395 A 1 
ATOM 2987 C C VAL 395 . . A 1 15.066 59.986 67.326 1.00 18.15 ? C VAL 395 A 1 
ATOM 2988 O O VAL 395 . . A 1 14.518 59.477 66.360 1.00 17.08 ? O VAL 395 A 1 
ATOM 2989 C CB VAL 395 . . A 1 13.981 60.346 69.672 1.00 13.18 ? CB VAL 395 A 1 
ATOM 2990 C CG1 VAL 395 . . A 1 12.546 60.519 69.153 1.00 12.93 ? CG1 VAL 395 A 1 
ATOM 2991 C CG2 VAL 395 . . A 1 13.926 59.757 71.097 1.00 6.53 ? CG2 VAL 395 A 1 
ATOM 2992 N N GLY 396 . . A 1 15.891 61.009 67.180 1.00 21.58 ? N GLY 396 A 1 
ATOM 2993 C CA GLY 396 . . A 1 16.084 61.550 65.844 1.00 18.28 ? CA GLY 396 A 1 
ATOM 2994 C C GLY 396 . . A 1 16.695 60.588 64.847 1.00 16.4 ? C GLY 396 A 1 
ATOM 2995 O O GLY 396 . . A 1 16.185 60.406 63.751 1.00 23.24 ? O GLY 396 A 1 
ATOM 2996 N N ASP 397 . . A 1 17.805 59.961 65.219 1.00 12.43 ? N ASP 397 A 1 
ATOM 2997 C CA ASP 397 . . A 1 18.447 59.048 64.289 1.00 3.45 ? CA ASP 397 A 1 
ATOM 2998 C C ASP 397 . . A 1 17.594 57.853 63.993 1.00 5.71 ? C ASP 397 A 1 
ATOM 2999 O O ASP 397 . . A 1 17.481 57.433 62.852 1.00 11.98 ? O ASP 397 A 1 
ATOM 3000 C CB ASP 397 . . A 1 19.799 58.569 64.821 1.00 2.73 ? CB ASP 397 A 1 
ATOM 3001 C CG ASP 397 . . A 1 20.775 59.713 65.035 1.00 7.64 ? CG ASP 397 A 1 
ATOM 3002 O OD1 ASP 397 . . A 1 20.479 60.845 64.650 1.00 6.63 ? OD1 ASP 397 A 1 
ATOM 3003 O OD2 ASP 397 . . A 1 21.844 59.477 65.595 1.00 10.63 ? OD2 ASP 397 A 1 
ATOM 3004 N N HIS 398 . . A 1 16.974 57.304 65.016 1.00 5.99 ? N HIS 398 A 1 
ATOM 3005 C CA HIS 398 . . A 1 16.160 56.141 64.764 1.00 8.08 ? CA HIS 398 A 1 
ATOM 3006 C C HIS 398 . . A 1 14.946 56.444 63.901 1.00 12.21 ? C HIS 398 A 1 
ATOM 3007 O O HIS 398 . . A 1 14.656 55.722 62.959 1.00 17.17 ? O HIS 398 A 1 
ATOM 3008 C CB HIS 398 . . A 1 15.656 55.541 66.098 1.00 5.36 ? CB HIS 398 A 1 
ATOM 3009 C CG HIS 398 . . A 1 14.660 54.405 65.892 1.00 3.31 ? CG HIS 398 A 1 
ATOM 3010 N ND1 HIS 398 . . A 1 14.967 53.237 65.314 1.00 2 ? ND1 HIS 398 A 1 
ATOM 3011 C CD2 HIS 398 . . A 1 13.281 54.365 66.230 1.00 5.16 ? CD2 HIS 398 A 1 
ATOM 3012 C CE1 HIS 398 . . A 1 13.840 52.506 65.297 1.00 2.44 ? CE1 HIS 398 A 1 
ATOM 3013 N NE2 HIS 398 . . A 1 12.802 53.160 65.843 1.00 2 ? NE2 HIS 398 A 1 
ATOM 3014 N N ASN 399 . . A 1 14.251 57.533 64.234 1.00 11.6 ? N ASN 399 A 1 
ATOM 3015 C CA ASN 399 . . A 1 13.000 57.822 63.527 1.00 11.44 ? CA ASN 399 A 1 
ATOM 3016 C C ASN 399 . . A 1 12.992 58.748 62.330 1.00 10.94 ? C ASN 399 A 1 
ATOM 3017 O O ASN 399 . . A 1 11.989 58.763 61.629 1.00 11.39 ? O ASN 399 A 1 
ATOM 3018 C CB ASN 399 . . A 1 11.987 58.485 64.480 1.00 13.59 ? CB ASN 399 A 1 
ATOM 3019 C CG ASN 399 . . A 1 11.643 57.649 65.659 1.00 12.03 ? CG ASN 399 A 1 
ATOM 3020 O OD1 ASN 399 . . A 1 10.740 56.841 65.605 1.00 7.86 ? OD1 ASN 399 A 1 
ATOM 3021 N ND2 ASN 399 . . A 1 12.376 57.852 66.740 1.00 16.18 ? ND2 ASN 399 A 1 
ATOM 3022 N N VAL 400 . . A 1 14.027 59.553 62.106 1.00 8.13 ? N VAL 400 A 1 
ATOM 3023 C CA VAL 400 . . A 1 13.945 60.448 60.962 1.00 6.64 ? CA VAL 400 A 1 
ATOM 3024 C C VAL 400 . . A 1 15.215 60.433 60.133 1.00 11.94 ? C VAL 400 A 1 
ATOM 3025 O O VAL 400 . . A 1 15.197 60.192 58.936 1.00 19.91 ? O VAL 400 A 1 
ATOM 3026 C CB VAL 400 . . A 1 13.629 61.870 61.447 1.00 2 ? CB VAL 400 A 1 
ATOM 3027 C CG1 VAL 400 . . A 1 13.447 62.823 60.272 1.00 9.1 ? CG1 VAL 400 A 1 
ATOM 3028 C CG2 VAL 400 . . A 1 12.362 61.916 62.321 1.00 2 ? CG2 VAL 400 A 1 
ATOM 3029 N N ILE 401 . . A 1 16.354 60.678 60.767 1.00 12.04 ? N ILE 401 A 1 
ATOM 3030 C CA ILE 401 . . A 1 17.569 60.715 59.961 1.00 10.1 ? CA ILE 401 A 1 
ATOM 3031 C C ILE 401 . . A 1 17.938 59.398 59.349 1.00 11.78 ? C ILE 401 A 1 
ATOM 3032 O O ILE 401 . . A 1 18.093 59.291 58.145 1.00 18.25 ? O ILE 401 A 1 
ATOM 3033 C CB ILE 401 . . A 1 18.755 61.335 60.721 1.00 8.29 ? CB ILE 401 A 1 
ATOM 3034 C CG1 ILE 401 . . A 1 18.295 62.654 61.372 1.00 3.74 ? CG1 ILE 401 A 1 
ATOM 3035 C CG2 ILE 401 . . A 1 19.984 61.535 59.814 1.00 8.02 ? CG2 ILE 401 A 1 
ATOM 3036 C CD1 ILE 401 . . A 1 19.433 63.514 61.913 1.00 2 ? CD1 ILE 401 A 1 
ATOM 3037 N N CYS 402 . . A 1 18.088 58.365 60.152 1.00 13.62 ? N CYS 402 A 1 
ATOM 3038 C CA CYS 402 . . A 1 18.495 57.121 59.506 1.00 14.5 ? CA CYS 402 A 1 
ATOM 3039 C C CYS 402 . . A 1 17.572 56.533 58.450 1.00 13.22 ? C CYS 402 A 1 
ATOM 3040 O O CYS 402 . . A 1 18.124 56.120 57.438 1.00 19.78 ? O CYS 402 A 1 
ATOM 3041 C CB CYS 402 . . A 1 19.014 56.084 60.477 1.00 11.32 ? CB CYS 402 A 1 
ATOM 3042 S SG CYS 402 . . A 1 20.385 56.807 61.425 1.00 15.97 ? SG CYS 402 A 1 
ATOM 3043 N N PRO 403 . . A 1 16.235 56.464 58.600 1.00 8.93 ? N PRO 403 A 1 
ATOM 3044 C CA PRO 403 . . A 1 15.429 55.964 57.494 1.00 10.79 ? CA PRO 403 A 1 
ATOM 3045 C C PRO 403 . . A 1 15.525 56.854 56.245 1.00 12.36 ? C PRO 403 A 1 
ATOM 3046 O O PRO 403 . . A 1 15.529 56.351 55.119 1.00 14.53 ? O PRO 403 A 1 
ATOM 3047 C CB PRO 403 . . A 1 14.006 55.757 58.043 1.00 6.7 ? CB PRO 403 A 1 
ATOM 3048 C CG PRO 403 . . A 1 14.020 56.382 59.436 1.00 11.2 ? CG PRO 403 A 1 
ATOM 3049 C CD PRO 403 . . A 1 15.491 56.629 59.826 1.00 10.36 ? CD PRO 403 A 1 
ATOM 3050 N N LEU 404 . . A 1 15.628 58.175 56.465 1.00 11.19 ? N LEU 404 A 1 
ATOM 3051 C CA LEU 404 . . A 1 15.735 59.087 55.320 1.00 9.91 ? CA LEU 404 A 1 
ATOM 3052 C C LEU 404 . . A 1 17.004 58.797 54.535 1.00 13.85 ? C LEU 404 A 1 
ATOM 3053 O O LEU 404 . . A 1 17.003 58.677 53.314 1.00 16.68 ? O LEU 404 A 1 
ATOM 3054 C CB LEU 404 . . A 1 15.669 60.553 55.770 1.00 5.07 ? CB LEU 404 A 1 
ATOM 3055 C CG LEU 404 . . A 1 15.739 61.585 54.627 1.00 2.5 ? CG LEU 404 A 1 
ATOM 3056 C CD1 LEU 404 . . A 1 14.649 62.656 54.746 1.00 2 ? CD1 LEU 404 A 1 
ATOM 3057 C CD2 LEU 404 . . A 1 17.120 62.247 54.544 1.00 6.97 ? CD2 LEU 404 A 1 
ATOM 3058 N N MET 405 . . A 1 18.117 58.637 55.263 1.00 12 ? N MET 405 A 1 
ATOM 3059 C CA MET 405 . . A 1 19.348 58.326 54.539 1.00 10.39 ? CA MET 405 A 1 
ATOM 3060 C C MET 405 . . A 1 19.229 57.001 53.802 1.00 10.1 ? C MET 405 A 1 
ATOM 3061 O O MET 405 . . A 1 19.838 56.745 52.774 1.00 12.42 ? O MET 405 A 1 
ATOM 3062 C CB MET 405 . . A 1 20.552 58.236 55.476 1.00 6.38 ? CB MET 405 A 1 
ATOM 3063 C CG MET 405 . . A 1 20.791 59.550 56.205 1.00 8.23 ? CG MET 405 A 1 
ATOM 3064 S SD MET 405 . . A 1 21.080 60.867 55.011 1.00 9.64 ? SD MET 405 A 1 
ATOM 3065 C CE MET 405 . . A 1 22.706 60.365 54.398 1.00 6.69 ? CE MET 405 A 1 
ATOM 3066 N N HIS 406 . . A 1 18.421 56.121 54.352 1.00 8.78 ? N HIS 406 A 1 
ATOM 3067 C CA HIS 406 . . A 1 18.273 54.847 53.674 1.00 14.38 ? CA HIS 406 A 1 
ATOM 3068 C C HIS 406 . . A 1 17.589 55.083 52.331 1.00 17.53 ? C HIS 406 A 1 
ATOM 3069 O O HIS 406 . . A 1 18.028 54.641 51.274 1.00 22.81 ? O HIS 406 A 1 
ATOM 3070 C CB HIS 406 . . A 1 17.449 53.885 54.554 1.00 14.21 ? CB HIS 406 A 1 
ATOM 3071 C CG HIS 406 . . A 1 17.406 52.506 53.951 1.00 11.97 ? CG HIS 406 A 1 
ATOM 3072 N ND1 HIS 406 . . A 1 18.492 51.722 53.819 1.00 8.45 ? ND1 HIS 406 A 1 
ATOM 3073 C CD2 HIS 406 . . A 1 16.284 51.813 53.440 1.00 10.64 ? CD2 HIS 406 A 1 
ATOM 3074 C CE1 HIS 406 . . A 1 18.058 50.585 53.250 1.00 10.91 ? CE1 HIS 406 A 1 
ATOM 3075 N NE2 HIS 406 . . A 1 16.734 50.620 53.012 1.00 7.82 ? NE2 HIS 406 A 1 
ATOM 3076 N N PHE 407 . . A 1 16.493 55.848 52.405 1.00 17.65 ? N PHE 407 A 1 
ATOM 3077 C CA PHE 407 . . A 1 15.696 56.164 51.206 1.00 14.69 ? CA PHE 407 A 1 
ATOM 3078 C C PHE 407 . . A 1 16.547 56.830 50.161 1.00 14.22 ? C PHE 407 A 1 
ATOM 3079 O O PHE 407 . . A 1 16.575 56.427 49.013 1.00 17.34 ? O PHE 407 A 1 
ATOM 3080 C CB PHE 407 . . A 1 14.542 57.078 51.605 1.00 12.33 ? CB PHE 407 A 1 
ATOM 3081 C CG PHE 407 . . A 1 13.625 57.489 50.499 1.00 3.35 ? CG PHE 407 A 1 
ATOM 3082 C CD1 PHE 407 . . A 1 12.684 56.579 50.008 1.00 5.65 ? CD1 PHE 407 A 1 
ATOM 3083 C CD2 PHE 407 . . A 1 13.668 58.801 50.002 1.00 6.05 ? CD2 PHE 407 A 1 
ATOM 3084 C CE1 PHE 407 . . A 1 11.771 56.991 49.026 1.00 8.33 ? CE1 PHE 407 A 1 
ATOM 3085 C CE2 PHE 407 . . A 1 12.757 59.209 49.016 1.00 9.1 ? CE2 PHE 407 A 1 
ATOM 3086 C CZ PHE 407 . . A 1 11.805 58.305 48.524 1.00 4.46 ? CZ PHE 407 A 1 
ATOM 3087 N N VAL 408 . . A 1 17.279 57.849 50.591 1.00 12.31 ? N VAL 408 A 1 
ATOM 3088 C CA VAL 408 . . A 1 18.151 58.552 49.671 1.00 9.26 ? CA VAL 408 A 1 
ATOM 3089 C C VAL 408 . . A 1 19.090 57.619 48.972 1.00 11.77 ? C VAL 408 A 1 
ATOM 3090 O O VAL 408 . . A 1 19.218 57.638 47.761 1.00 17.89 ? O VAL 408 A 1 
ATOM 3091 C CB VAL 408 . . A 1 18.942 59.613 50.439 1.00 5.68 ? CB VAL 408 A 1 
ATOM 3092 C CG1 VAL 408 . . A 1 20.075 60.236 49.642 1.00 4.05 ? CG1 VAL 408 A 1 
ATOM 3093 C CG2 VAL 408 . . A 1 17.982 60.718 50.857 1.00 15.34 ? CG2 VAL 408 A 1 
ATOM 3094 N N ASN 409 . . A 1 19.735 56.759 49.738 1.00 11.92 ? N ASN 409 A 1 
ATOM 3095 C CA ASN 409 . . A 1 20.667 55.896 49.049 1.00 11.95 ? CA ASN 409 A 1 
ATOM 3096 C C ASN 409 . . A 1 20.016 54.975 48.085 1.00 13.78 ? C ASN 409 A 1 
ATOM 3097 O O ASN 409 . . A 1 20.558 54.718 47.022 1.00 17.57 ? O ASN 409 A 1 
ATOM 3098 C CB ASN 409 . . A 1 21.513 55.093 50.010 1.00 17.99 ? CB ASN 409 A 1 
ATOM 3099 C CG ASN 409 . . A 1 22.596 56.014 50.523 1.00 27.06 ? CG ASN 409 A 1 
ATOM 3100 O OD1 ASN 409 . . A 1 23.575 56.287 49.842 1.00 31.47 ? OD1 ASN 409 A 1 
ATOM 3101 N ND2 ASN 409 . . A 1 22.413 56.505 51.746 1.00 30.06 ? ND2 ASN 409 A 1 
ATOM 3102 N N LYS 410 . . A 1 18.847 54.458 48.435 1.00 14.56 ? N LYS 410 A 1 
ATOM 3103 C CA LYS 410 . . A 1 18.255 53.555 47.450 1.00 17 ? CA LYS 410 A 1 
ATOM 3104 C C LYS 410 . . A 1 17.628 54.304 46.266 1.00 17.5 ? C LYS 410 A 1 
ATOM 3105 O O LYS 410 . . A 1 17.487 53.799 45.165 1.00 19.56 ? O LYS 410 A 1 
ATOM 3106 C CB LYS 410 . . A 1 17.248 52.611 48.122 1.00 20.71 ? CB LYS 410 A 1 
ATOM 3107 C CG LYS 410 . . A 1 17.908 51.718 49.185 1.00 20.55 ? CG LYS 410 A 1 
ATOM 3108 C CD LYS 410 . . A 1 17.452 50.251 49.115 1.00 26.51 ? CD LYS 410 A 1 
ATOM 3109 C CE LYS 410 . . A 1 18.611 49.238 49.018 1.00 29.06 ? CE LYS 410 A 1 
ATOM 3110 N NZ LYS 410 . . A 1 18.277 48.013 49.749 1.00 39.74 ? NZ LYS 410 A 1 
ATOM 3111 N N TYR 411 . . A 1 17.242 55.543 46.489 1.00 16.18 ? N TYR 411 A 1 
ATOM 3112 C CA TYR 411 . . A 1 16.627 56.259 45.386 1.00 18.03 ? CA TYR 411 A 1 
ATOM 3113 C C TYR 411 . . A 1 17.659 56.751 44.412 1.00 22.49 ? C TYR 411 A 1 
ATOM 3114 O O TYR 411 . . A 1 17.502 56.663 43.201 1.00 22.41 ? O TYR 411 A 1 
ATOM 3115 C CB TYR 411 . . A 1 15.854 57.471 45.904 1.00 11.23 ? CB TYR 411 A 1 
ATOM 3116 C CG TYR 411 . . A 1 14.999 58.125 44.836 1.00 5.6 ? CG TYR 411 A 1 
ATOM 3117 C CD1 TYR 411 . . A 1 13.747 57.578 44.508 1.00 2.08 ? CD1 TYR 411 A 1 
ATOM 3118 C CD2 TYR 411 . . A 1 15.428 59.307 44.207 1.00 4.34 ? CD2 TYR 411 A 1 
ATOM 3119 C CE1 TYR 411 . . A 1 12.913 58.220 43.586 1.00 4.24 ? CE1 TYR 411 A 1 
ATOM 3120 C CE2 TYR 411 . . A 1 14.598 59.950 43.287 1.00 2 ? CE2 TYR 411 A 1 
ATOM 3121 C CZ TYR 411 . . A 1 13.344 59.409 42.977 1.00 8.61 ? CZ TYR 411 A 1 
ATOM 3122 O OH TYR 411 . . A 1 12.557 60.074 42.057 1.00 16.66 ? OH TYR 411 A 1 
ATOM 3123 N N THR 412 . . A 1 18.740 57.293 44.956 1.00 24.51 ? N THR 412 A 1 
ATOM 3124 C CA THR 412 . . A 1 19.797 57.830 44.105 1.00 25.23 ? CA THR 412 A 1 
ATOM 3125 C C THR 412 . . A 1 20.306 56.858 43.091 1.00 22.66 ? C THR 412 A 1 
ATOM 3126 O O THR 412 . . A 1 20.812 57.270 42.056 1.00 23.24 ? O THR 412 A 1 
ATOM 3127 C CB THR 412 . . A 1 20.895 58.461 44.978 1.00 24.6 ? CB THR 412 A 1 
ATOM 3128 O OG1 THR 412 . . A 1 20.281 59.445 45.809 1.00 26.37 ? OG1 THR 412 A 1 
ATOM 3129 C CG2 THR 412 . . A 1 21.998 59.210 44.205 1.00 26.6 ? CG2 THR 412 A 1 
ATOM 3130 N N LYS 413 . . A 1 20.163 55.564 43.354 1.00 23.19 ? N LYS 413 A 1 
ATOM 3131 C CA LYS 413 . . A 1 20.682 54.713 42.345 1.00 25.73 ? CA LYS 413 A 1 
ATOM 3132 C C LYS 413 . . A 1 19.917 54.864 41.029 1.00 26.73 ? C LYS 413 A 1 
ATOM 3133 O O LYS 413 . . A 1 20.461 54.651 40.014 1.00 28.6 ? O LYS 413 A 1 
ATOM 3134 C CB LYS 413 . . A 1 20.665 53.230 42.754 1.00 24.16 ? CB LYS 413 A 1 
ATOM 3135 C CG LYS 413 . . A 1 21.693 52.927 43.883 1.00 27.52 ? CG LYS 413 A 1 
ATOM 3136 C CD LYS 413 . . A 1 21.330 51.727 44.779 1.00 36.17 ? CD LYS 413 A 1 
ATOM 3137 N N PHE 414 . . A 1 18.623 55.180 41.183 1.00 28.42 ? N PHE 414 A 1 
ATOM 3138 C CA PHE 414 . . A 1 17.814 55.245 39.972 1.00 29.89 ? CA PHE 414 A 1 
ATOM 3139 C C PHE 414 . . A 1 17.061 56.556 39.706 1.00 28.33 ? C PHE 414 A 1 
ATOM 3140 O O PHE 414 . . A 1 16.297 56.674 38.736 1.00 31.27 ? O PHE 414 A 1 
ATOM 3141 C CB PHE 414 . . A 1 16.740 54.146 40.065 1.00 32.75 ? CB PHE 414 A 1 
ATOM 3142 C CG PHE 414 . . A 1 17.272 52.746 40.301 1.00 37.5 ? CG PHE 414 A 1 
ATOM 3143 C CD1 PHE 414 . . A 1 18.572 52.276 40.169 1.00 44.88 ? CD1 PHE 414 A 1 
ATOM 3144 C CD2 PHE 414 . . A 1 16.344 51.858 40.722 1.00 43.49 ? CD2 PHE 414 A 1 
ATOM 3145 C CE1 PHE 414 . . A 1 18.984 51.007 40.512 1.00 50.06 ? CE1 PHE 414 A 1 
ATOM 3146 C CE2 PHE 414 . . A 1 16.694 50.529 41.049 1.00 45.95 ? CE2 PHE 414 A 1 
ATOM 3147 C CZ PHE 414 . . A 1 18.030 50.125 40.954 1.00 46.66 ? CZ PHE 414 A 1 
ATOM 3148 N N GLY 415 . . A 1 17.218 57.553 40.575 1.00 26.12 ? N GLY 415 A 1 
ATOM 3149 C CA GLY 415 . . A 1 16.485 58.772 40.358 1.00 25.57 ? CA GLY 415 A 1 
ATOM 3150 C C GLY 415 . . A 1 17.222 59.643 39.391 1.00 25.05 ? C GLY 415 A 1 
ATOM 3151 O O GLY 415 . . A 1 18.299 59.318 38.929 1.00 23.29 ? O GLY 415 A 1 
ATOM 3152 N N ASN 416 . . A 1 16.658 60.812 39.103 1.00 28.85 ? N ASN 416 A 1 
ATOM 3153 C CA ASN 416 . . A 1 17.307 61.714 38.161 1.00 34.03 ? CA ASN 416 A 1 
ATOM 3154 C C ASN 416 . . A 1 17.867 62.946 38.848 1.00 33.9 ? C ASN 416 A 1 
ATOM 3155 O O ASN 416 . . A 1 17.753 64.054 38.351 1.00 35.24 ? O ASN 416 A 1 
ATOM 3156 C CB ASN 416 . . A 1 16.331 62.053 36.999 1.00 39.49 ? CB ASN 416 A 1 
ATOM 3157 C CG ASN 416 . . A 1 16.946 62.694 35.738 1.00 42.24 ? CG ASN 416 A 1 
ATOM 3158 O OD1 ASN 416 . . A 1 16.387 63.603 35.139 1.00 46.71 ? OD1 ASN 416 A 1 
ATOM 3159 N ND2 ASN 416 . . A 1 18.100 62.178 35.308 1.00 38.36 ? ND2 ASN 416 A 1 
ATOM 3160 N N GLY 417 . . A 1 18.467 62.755 40.028 1.00 37.53 ? N GLY 417 A 1 
ATOM 3161 C CA GLY 417 . . A 1 19.061 63.874 40.788 1.00 35.91 ? CA GLY 417 A 1 
ATOM 3162 C C GLY 417 . . A 1 18.572 63.903 42.225 1.00 30.56 ? C GLY 417 A 1 
ATOM 3163 O O GLY 417 . . A 1 17.407 63.631 42.488 1.00 29.49 ? O GLY 417 A 1 
ATOM 3164 N N THR 418 . . A 1 19.465 64.226 43.162 1.00 27.58 ? N THR 418 A 1 
ATOM 3165 C CA THR 418 . . A 1 19.038 64.247 44.557 1.00 27.31 ? CA THR 418 A 1 
ATOM 3166 C C THR 418 . . A 1 19.764 65.383 45.256 1.00 25.21 ? C THR 418 A 1 
ATOM 3167 O O THR 418 . . A 1 20.978 65.478 45.111 1.00 26.31 ? O THR 418 A 1 
ATOM 3168 C CB THR 418 . . A 1 19.424 62.879 45.187 1.00 23.65 ? CB THR 418 A 1 
ATOM 3169 O OG1 THR 418 . . A 1 18.789 61.811 44.470 1.00 29.4 ? OG1 THR 418 A 1 
ATOM 3170 C CG2 THR 418 . . A 1 19.017 62.701 46.648 1.00 21.43 ? CG2 THR 418 A 1 
ATOM 3171 N N TYR 419 . . A 1 19.030 66.227 45.997 1.00 22.29 ? N TYR 419 A 1 
ATOM 3172 C CA TYR 419 . . A 1 19.643 67.346 46.738 1.00 25.88 ? CA TYR 419 A 1 
ATOM 3173 C C TYR 419 . . A 1 19.254 67.124 48.199 1.00 25.8 ? C TYR 419 A 1 
ATOM 3174 O O TYR 419 . . A 1 18.079 66.883 48.465 1.00 27.82 ? O TYR 419 A 1 
ATOM 3175 C CB TYR 419 . . A 1 19.164 68.702 46.184 1.00 30.13 ? CB TYR 419 A 1 
ATOM 3176 C CG TYR 419 . . A 1 19.512 68.841 44.711 1.00 29.73 ? CG TYR 419 A 1 
ATOM 3177 C CD1 TYR 419 . . A 1 18.600 68.368 43.751 1.00 31.8 ? CD1 TYR 419 A 1 
ATOM 3178 C CD2 TYR 419 . . A 1 20.734 69.407 44.287 1.00 26.44 ? CD2 TYR 419 A 1 
ATOM 3179 C CE1 TYR 419 . . A 1 18.899 68.453 42.387 1.00 32.84 ? CE1 TYR 419 A 1 
ATOM 3180 C CE2 TYR 419 . . A 1 21.036 69.489 42.917 1.00 27.55 ? CE2 TYR 419 A 1 
ATOM 3181 C CZ TYR 419 . . A 1 20.114 69.013 41.961 1.00 31.05 ? CZ TYR 419 A 1 
ATOM 3182 O OH TYR 419 . . A 1 20.364 69.090 40.602 1.00 31.88 ? OH TYR 419 A 1 
ATOM 3183 N N LEU 420 . . A 1 20.228 67.176 49.121 1.00 19.41 ? N LEU 420 A 1 
ATOM 3184 C CA LEU 420 . . A 1 20.014 66.915 50.540 1.00 17.98 ? CA LEU 420 A 1 
ATOM 3185 C C LEU 420 . . A 1 20.492 68.074 51.392 1.00 19.04 ? C LEU 420 A 1 
ATOM 3186 O O LEU 420 . . A 1 21.580 68.595 51.158 1.00 16.48 ? O LEU 420 A 1 
ATOM 3187 C CB LEU 420 . . A 1 20.834 65.657 50.884 1.00 13.19 ? CB LEU 420 A 1 
ATOM 3188 C CG LEU 420 . . A 1 20.683 65.139 52.324 1.00 13.97 ? CG LEU 420 A 1 
ATOM 3189 C CD1 LEU 420 . . A 1 19.221 64.883 52.694 1.00 13.11 ? CD1 LEU 420 A 1 
ATOM 3190 C CD2 LEU 420 . . A 1 21.501 63.860 52.553 1.00 9.68 ? CD2 LEU 420 A 1 
ATOM 3191 N N TYR 421 . . A 1 19.674 68.470 52.388 1.00 20 ? N TYR 421 A 1 
ATOM 3192 C CA TYR 421 . . A 1 20.041 69.576 53.300 1.00 21.21 ? CA TYR 421 A 1 
ATOM 3193 C C TYR 421 . . A 1 19.942 69.123 54.759 1.00 22.16 ? C TYR 421 A 1 
ATOM 3194 O O TYR 421 . . A 1 19.268 68.147 55.083 1.00 27.68 ? O TYR 421 A 1 
ATOM 3195 C CB TYR 421 . . A 1 19.160 70.825 53.113 1.00 18.16 ? CB TYR 421 A 1 
ATOM 3196 C CG TYR 421 . . A 1 17.717 70.594 53.501 1.00 20.61 ? CG TYR 421 A 1 
ATOM 3197 C CD1 TYR 421 . . A 1 16.780 70.057 52.595 1.00 18.3 ? CD1 TYR 421 A 1 
ATOM 3198 C CD2 TYR 421 . . A 1 17.312 70.898 54.806 1.00 17.41 ? CD2 TYR 421 A 1 
ATOM 3199 C CE1 TYR 421 . . A 1 15.451 69.838 53.002 1.00 18.02 ? CE1 TYR 421 A 1 
ATOM 3200 C CE2 TYR 421 . . A 1 15.996 70.665 55.207 1.00 18.17 ? CE2 TYR 421 A 1 
ATOM 3201 C CZ TYR 421 . . A 1 15.057 70.145 54.313 1.00 17.49 ? CZ TYR 421 A 1 
ATOM 3202 O OH TYR 421 . . A 1 13.749 69.954 54.734 1.00 23.43 ? OH TYR 421 A 1 
ATOM 3203 N N PHE 422 . . A 1 20.608 69.887 55.631 1.00 19.35 ? N PHE 422 A 1 
ATOM 3204 C CA PHE 422 . . A 1 20.637 69.652 57.073 1.00 16.89 ? CA PHE 422 A 1 
ATOM 3205 C C PHE 422 . . A 1 20.322 71.005 57.627 1.00 15.31 ? C PHE 422 A 1 
ATOM 3206 O O PHE 422 . . A 1 21.156 71.895 57.543 1.00 17.01 ? O PHE 422 A 1 
ATOM 3207 C CB PHE 422 . . A 1 22.054 69.215 57.459 1.00 17.68 ? CB PHE 422 A 1 
ATOM 3208 C CG PHE 422 . . A 1 22.178 68.850 58.909 1.00 18.34 ? CG PHE 422 A 1 
ATOM 3209 C CD1 PHE 422 . . A 1 21.524 67.705 59.394 1.00 17.93 ? CD1 PHE 422 A 1 
ATOM 3210 C CD2 PHE 422 . . A 1 22.957 69.638 59.779 1.00 20.27 ? CD2 PHE 422 A 1 
ATOM 3211 C CE1 PHE 422 . . A 1 21.650 67.347 60.742 1.00 16.41 ? CE1 PHE 422 A 1 
ATOM 3212 C CE2 PHE 422 . . A 1 23.087 69.277 61.123 1.00 16.33 ? CE2 PHE 422 A 1 
ATOM 3213 C CZ PHE 422 . . A 1 22.431 68.132 61.601 1.00 17.51 ? CZ PHE 422 A 1 
ATOM 3214 N N PHE 423 . . A 1 19.102 71.191 58.111 1.00 14.66 ? N PHE 423 A 1 
ATOM 3215 C CA PHE 423 . . A 1 18.694 72.484 58.631 1.00 16.94 ? CA PHE 423 A 1 
ATOM 3216 C C PHE 423 . . A 1 19.040 72.523 60.103 1.00 20.96 ? C PHE 423 A 1 
ATOM 3217 O O PHE 423 . . A 1 18.555 71.738 60.923 1.00 26.49 ? O PHE 423 A 1 
ATOM 3218 C CB PHE 423 . . A 1 17.200 72.684 58.390 1.00 12.96 ? CB PHE 423 A 1 
ATOM 3219 C CG PHE 423 . . A 1 16.724 74.040 58.834 1.00 12.99 ? CG PHE 423 A 1 
ATOM 3220 C CD1 PHE 423 . . A 1 16.886 75.165 58.004 1.00 14.02 ? CD1 PHE 423 A 1 
ATOM 3221 C CD2 PHE 423 . . A 1 16.100 74.192 60.080 1.00 17.13 ? CD2 PHE 423 A 1 
ATOM 3222 C CE1 PHE 423 . . A 1 16.416 76.428 58.401 1.00 11.33 ? CE1 PHE 423 A 1 
ATOM 3223 C CE2 PHE 423 . . A 1 15.623 75.456 60.481 1.00 20.89 ? CE2 PHE 423 A 1 
ATOM 3224 C CZ PHE 423 . . A 1 15.778 76.573 59.637 1.00 15.84 ? CZ PHE 423 A 1 
ATOM 3225 N N ASN 424 . . A 1 19.894 73.481 60.441 1.00 18.24 ? N ASN 424 A 1 
ATOM 3226 C CA ASN 424 . . A 1 20.337 73.577 61.812 1.00 14.83 ? CA ASN 424 A 1 
ATOM 3227 C C ASN 424 . . A 1 20.403 74.990 62.302 1.00 12.86 ? C ASN 424 A 1 
ATOM 3228 O O ASN 424 . . A 1 21.415 75.403 62.828 1.00 16.41 ? O ASN 424 A 1 
ATOM 3229 C CB ASN 424 . . A 1 21.694 72.892 61.978 1.00 9.86 ? CB ASN 424 A 1 
ATOM 3230 C CG ASN 424 . . A 1 22.744 73.517 61.102 1.00 14.25 ? CG ASN 424 A 1 
ATOM 3231 O OD1 ASN 424 . . A 1 22.489 74.376 60.268 1.00 19.01 ? OD1 ASN 424 A 1 
ATOM 3232 N ND2 ASN 424 . . A 1 23.976 73.051 61.272 1.00 17.43 ? ND2 ASN 424 A 1 
ATOM 3233 N N HIS 425 . . A 1 19.324 75.737 62.152 1.00 14.01 ? N HIS 425 A 1 
ATOM 3234 C CA HIS 425 . . A 1 19.291 77.111 62.619 1.00 14.7 ? CA HIS 425 A 1 
ATOM 3235 C C HIS 425 . . A 1 18.127 77.227 63.581 1.00 20.28 ? C HIS 425 A 1 
ATOM 3236 O O HIS 425 . . A 1 17.025 76.743 63.342 1.00 22.87 ? O HIS 425 A 1 
ATOM 3237 C CB HIS 425 . . A 1 19.069 78.038 61.424 1.00 13.69 ? CB HIS 425 A 1 
ATOM 3238 C CG HIS 425 . . A 1 18.758 79.457 61.849 1.00 16.2 ? CG HIS 425 A 1 
ATOM 3239 N ND1 HIS 425 . . A 1 19.673 80.364 62.264 1.00 14.43 ? ND1 HIS 425 A 1 
ATOM 3240 C CD2 HIS 425 . . A 1 17.483 80.067 61.888 1.00 16.15 ? CD2 HIS 425 A 1 
ATOM 3241 C CE1 HIS 425 . . A 1 18.988 81.491 62.540 1.00 13.89 ? CE1 HIS 425 A 1 
ATOM 3242 N NE2 HIS 425 . . A 1 17.667 81.335 62.316 1.00 13.71 ? NE2 HIS 425 A 1 
ATOM 3243 N N ARG 426 . . A 1 18.386 77.897 64.696 1.00 24.28 ? N ARG 426 A 1 
ATOM 3244 C CA ARG 426 . . A 1 17.337 78.083 65.683 1.00 27.35 ? CA ARG 426 A 1 
ATOM 3245 C C ARG 426 . . A 1 16.832 79.506 65.509 1.00 27.39 ? C ARG 426 A 1 
ATOM 3246 O O ARG 426 . . A 1 17.588 80.471 65.630 1.00 26.12 ? O ARG 426 A 1 
ATOM 3247 C CB ARG 426 . . A 1 17.902 77.842 67.106 1.00 30.12 ? CB ARG 426 A 1 
ATOM 3248 C CG ARG 426 . . A 1 16.810 77.838 68.200 1.00 36.19 ? CG ARG 426 A 1 
ATOM 3249 C CD ARG 426 . . A 1 17.260 77.301 69.568 1.00 36.3 ? CD ARG 426 A 1 
ATOM 3250 N NE ARG 426 . . A 1 16.233 77.525 70.574 1.00 39.87 ? NE ARG 426 A 1 
ATOM 3251 C CZ ARG 426 . . A 1 16.103 78.735 71.150 1.00 44.86 ? CZ ARG 426 A 1 
ATOM 3252 N NH1 ARG 426 . . A 1 16.896 79.766 70.825 1.00 45.41 ? NH1 ARG 426 A 1 
ATOM 3253 N NH2 ARG 426 . . A 1 15.158 78.908 72.068 1.00 46.68 ? NH2 ARG 426 A 1 
ATOM 3254 N N ALA 427 . . A 1 15.526 79.628 65.219 1.00 25.42 ? N ALA 427 A 1 
ATOM 3255 C CA ALA 427 . . A 1 15.003 80.979 65.054 1.00 24.06 ? CA ALA 427 A 1 
ATOM 3256 C C ALA 427 . . A 1 15.285 81.755 66.302 1.00 24.95 ? C ALA 427 A 1 
ATOM 3257 O O ALA 427 . . A 1 15.147 81.236 67.399 1.00 23.58 ? O ALA 427 A 1 
ATOM 3258 C CB ALA 427 . . A 1 13.487 81.020 64.833 1.00 21.86 ? CB ALA 427 A 1 
ATOM 3259 N N SER 428 . . A 1 15.636 83.023 66.100 1.00 27.92 ? N SER 428 A 1 
ATOM 3260 C CA SER 428 . . A 1 15.952 83.883 67.235 1.00 27.44 ? CA SER 428 A 1 
ATOM 3261 C C SER 428 . . A 1 14.768 84.113 68.163 1.00 27.61 ? C SER 428 A 1 
ATOM 3262 O O SER 428 . . A 1 14.926 84.401 69.339 1.00 33.83 ? O SER 428 A 1 
ATOM 3263 C CB SER 428 . . A 1 16.575 85.213 66.778 1.00 25.08 ? CB SER 428 A 1 
ATOM 3264 O OG SER 428 . . A 1 15.802 85.842 65.750 1.00 27.48 ? OG SER 428 A 1 
ATOM 3265 N N ASN 429 . . A 1 13.572 83.993 67.608 1.00 25.58 ? N ASN 429 A 1 
ATOM 3266 C CA ASN 429 . . A 1 12.360 84.182 68.382 1.00 26.14 ? CA ASN 429 A 1 
ATOM 3267 C C ASN 429 . . A 1 11.719 82.855 68.810 1.00 29.45 ? C ASN 429 A 1 
ATOM 3268 O O ASN 429 . . A 1 10.538 82.806 69.149 1.00 31.59 ? O ASN 429 A 1 
ATOM 3269 C CB ASN 429 . . A 1 11.360 85.021 67.566 1.00 27.84 ? CB ASN 429 A 1 
ATOM 3270 C CG ASN 429 . . A 1 11.162 84.534 66.142 1.00 30.89 ? CG ASN 429 A 1 
ATOM 3271 O OD1 ASN 429 . . A 1 11.689 83.507 65.720 1.00 28.88 ? OD1 ASN 429 A 1 
ATOM 3272 N ND2 ASN 429 . . A 1 10.414 85.321 65.380 1.00 31.96 ? ND2 ASN 429 A 1 
ATOM 3273 N N LEU 430 . . A 1 12.494 81.755 68.801 1.00 27.22 ? N LEU 430 A 1 
ATOM 3274 C CA LEU 430 . . A 1 11.872 80.491 69.183 1.00 24.25 ? CA LEU 430 A 1 
ATOM 3275 C C LEU 430 . . A 1 11.330 80.608 70.604 1.00 25.62 ? C LEU 430 A 1 
ATOM 3276 O O LEU 430 . . A 1 12.050 81.102 71.463 1.00 28.75 ? O LEU 430 A 1 
ATOM 3277 C CB LEU 430 . . A 1 12.928 79.358 69.116 1.00 22.89 ? CB LEU 430 A 1 
ATOM 3278 C CG LEU 430 . . A 1 12.497 78.024 68.491 1.00 21.01 ? CG LEU 430 A 1 
ATOM 3279 C CD1 LEU 430 . . A 1 11.098 77.558 68.878 1.00 25.25 ? CD1 LEU 430 A 1 
ATOM 3280 C CD2 LEU 430 . . A 1 12.610 78.064 66.978 1.00 32.12 ? CD2 LEU 430 A 1 
ATOM 3281 N N VAL 431 . . A 1 10.083 80.155 70.846 1.00 24.53 ? N VAL 431 A 1 
ATOM 3282 C CA VAL 431 . . A 1 9.550 80.220 72.222 1.00 23.47 ? CA VAL 431 A 1 
ATOM 3283 C C VAL 431 . . A 1 9.752 78.924 73.018 1.00 20.42 ? C VAL 431 A 1 
ATOM 3284 O O VAL 431 . . A 1 9.338 78.790 74.157 1.00 22.54 ? O VAL 431 A 1 
ATOM 3285 C CB VAL 431 . . A 1 8.045 80.571 72.220 1.00 20.23 ? CB VAL 431 A 1 
ATOM 3286 C CG1 VAL 431 . . A 1 7.851 81.943 71.578 1.00 24.35 ? CG1 VAL 431 A 1 
ATOM 3287 C CG2 VAL 431 . . A 1 7.178 79.519 71.508 1.00 17.82 ? CG2 VAL 431 A 1 
ATOM 3288 N N TRP 432 . . A 1 10.322 77.925 72.377 1.00 16.34 ? N TRP 432 A 1 
ATOM 3289 C CA TRP 432 . . A 1 10.549 76.664 73.056 1.00 14.4 ? CA TRP 432 A 1 
ATOM 3290 C C TRP 432 . . A 1 11.928 76.825 73.709 1.00 13.99 ? C TRP 432 A 1 
ATOM 3291 O O TRP 432 . . A 1 12.698 77.677 73.290 1.00 13.34 ? O TRP 432 A 1 
ATOM 3292 C CB TRP 432 . . A 1 10.491 75.491 72.050 1.00 11.71 ? CB TRP 432 A 1 
ATOM 3293 C CG TRP 432 . . A 1 9.087 75.215 71.549 1.00 13.78 ? CG TRP 432 A 1 
ATOM 3294 C CD1 TRP 432 . . A 1 8.494 75.696 70.352 1.00 14.89 ? CD1 TRP 432 A 1 
ATOM 3295 C CD2 TRP 432 . . A 1 8.113 74.417 72.184 1.00 15.44 ? CD2 TRP 432 A 1 
ATOM 3296 N NE1 TRP 432 . . A 1 7.217 75.230 70.222 1.00 13.83 ? NE1 TRP 432 A 1 
ATOM 3297 C CE2 TRP 432 . . A 1 6.919 74.434 71.305 1.00 16.22 ? CE2 TRP 432 A 1 
ATOM 3298 C CE3 TRP 432 . . A 1 8.058 73.711 73.388 1.00 16.05 ? CE3 TRP 432 A 1 
ATOM 3299 C CZ2 TRP 432 . . A 1 5.771 73.727 71.707 1.00 14.52 ? CZ2 TRP 432 A 1 
ATOM 3300 C CZ3 TRP 432 . . A 1 6.884 73.027 73.752 1.00 15.01 ? CZ3 TRP 432 A 1 
ATOM 3301 C CH2 TRP 432 . . A 1 5.757 73.028 72.921 1.00 12.98 ? CH2 TRP 432 A 1 
ATOM 3302 N N PRO 433 . . A 1 12.245 76.018 74.743 1.00 12.67 ? N PRO 433 A 1 
ATOM 3303 C CA PRO 433 . . A 1 13.523 76.153 75.404 1.00 9.19 ? CA PRO 433 A 1 
ATOM 3304 C C PRO 433 . . A 1 14.678 75.802 74.534 1.00 12.11 ? C PRO 433 A 1 
ATOM 3305 O O PRO 433 . . A 1 14.623 74.982 73.635 1.00 21.23 ? O PRO 433 A 1 
ATOM 3306 C CB PRO 433 . . A 1 13.459 75.154 76.556 1.00 8.32 ? CB PRO 433 A 1 
ATOM 3307 C CG PRO 433 . . A 1 12.309 74.202 76.229 1.00 4.9 ? CG PRO 433 A 1 
ATOM 3308 C CD PRO 433 . . A 1 11.370 75.011 75.342 1.00 9.63 ? CD PRO 433 A 1 
ATOM 3309 N N GLU 434 . . A 1 15.797 76.398 74.910 1.00 15.38 ? N GLU 434 A 1 
ATOM 3310 C CA GLU 434 . . A 1 17.052 76.209 74.207 1.00 14.21 ? CA GLU 434 A 1 
ATOM 3311 C C GLU 434 . . A 1 17.471 74.746 74.132 1.00 13.83 ? C GLU 434 A 1 
ATOM 3312 O O GLU 434 . . A 1 18.152 74.354 73.203 1.00 17.17 ? O GLU 434 A 1 
ATOM 3313 C CB GLU 434 . . A 1 18.131 77.082 74.901 1.00 12.25 ? CB GLU 434 A 1 
ATOM 3314 C CG GLU 434 . . A 1 19.471 77.250 74.154 1.00 20.68 ? CG GLU 434 A 1 
ATOM 3315 N N TRP 435 . . A 1 17.062 73.930 75.109 1.00 13.6 ? N TRP 435 A 1 
ATOM 3316 C CA TRP 435 . . A 1 17.525 72.544 75.044 1.00 13.74 ? CA TRP 435 A 1 
ATOM 3317 C C TRP 435 . . A 1 16.939 71.785 73.877 1.00 16.4 ? C TRP 435 A 1 
ATOM 3318 O O TRP 435 . . A 1 17.517 70.819 73.400 1.00 23.41 ? O TRP 435 A 1 
ATOM 3319 C CB TRP 435 . . A 1 17.391 71.777 76.402 1.00 13.33 ? CB TRP 435 A 1 
ATOM 3320 C CG TRP 435 . . A 1 15.962 71.442 76.812 1.00 7.61 ? CG TRP 435 A 1 
ATOM 3321 C CD1 TRP 435 . . A 1 15.117 72.204 77.650 1.00 5.44 ? CD1 TRP 435 A 1 
ATOM 3322 C CD2 TRP 435 . . A 1 15.215 70.325 76.407 1.00 5.75 ? CD2 TRP 435 A 1 
ATOM 3323 N NE1 TRP 435 . . A 1 13.895 71.623 77.769 1.00 2 ? NE1 TRP 435 A 1 
ATOM 3324 C CE2 TRP 435 . . A 1 13.876 70.476 77.028 1.00 4 ? CE2 TRP 435 A 1 
ATOM 3325 C CE3 TRP 435 . . A 1 15.492 69.206 75.613 1.00 5.4 ? CE3 TRP 435 A 1 
ATOM 3326 C CZ2 TRP 435 . . A 1 12.889 69.511 76.783 1.00 5.82 ? CZ2 TRP 435 A 1 
ATOM 3327 C CZ3 TRP 435 . . A 1 14.484 68.250 75.403 1.00 9.91 ? CZ3 TRP 435 A 1 
ATOM 3328 C CH2 TRP 435 . . A 1 13.197 68.405 75.967 1.00 8.73 ? CH2 TRP 435 A 1 
ATOM 3329 N N MET 436 . . A 1 15.758 72.216 73.436 1.00 16.03 ? N MET 436 A 1 
ATOM 3330 C CA MET 436 . . A 1 15.126 71.534 72.318 1.00 17.89 ? CA MET 436 A 1 
ATOM 3331 C C MET 436 . . A 1 15.859 71.830 70.984 1.00 20.1 ? C MET 436 A 1 
ATOM 3332 O O MET 436 . . A 1 15.715 71.137 69.985 1.00 20.8 ? O MET 436 A 1 
ATOM 3333 C CB MET 436 . . A 1 13.632 71.873 72.286 1.00 14.73 ? CB MET 436 A 1 
ATOM 3334 C CG MET 436 . . A 1 12.913 71.395 73.543 1.00 10.31 ? CG MET 436 A 1 
ATOM 3335 S SD MET 436 . . A 1 11.190 71.974 73.524 1.00 13.56 ? SD MET 436 A 1 
ATOM 3336 C CE MET 436 . . A 1 10.487 70.820 72.309 1.00 13.12 ? CE MET 436 A 1 
ATOM 3337 N N GLY 437 . . A 1 16.660 72.895 70.964 1.00 20.64 ? N GLY 437 A 1 
ATOM 3338 C CA GLY 437 . . A 1 17.403 73.168 69.739 1.00 18.75 ? CA GLY 437 A 1 
ATOM 3339 C C GLY 437 . . A 1 16.552 73.492 68.521 1.00 17.03 ? C GLY 437 A 1 
ATOM 3340 O O GLY 437 . . A 1 15.594 74.256 68.593 1.00 18.08 ? O GLY 437 A 1 
ATOM 3341 N N VAL 438 . . A 1 16.977 72.905 67.382 1.00 12.62 ? N VAL 438 A 1 
ATOM 3342 C CA VAL 438 . . A 1 16.330 73.055 66.081 1.00 9.94 ? CA VAL 438 A 1 
ATOM 3343 C C VAL 438 . . A 1 15.270 71.965 66.028 1.00 6.84 ? C VAL 438 A 1 
ATOM 3344 O O VAL 438 . . A 1 15.538 70.830 65.653 1.00 2 ? O VAL 438 A 1 
ATOM 3345 C CB VAL 438 . . A 1 17.385 72.902 64.976 1.00 6.49 ? CB VAL 438 A 1 
ATOM 3346 C CG1 VAL 438 . . A 1 16.813 73.247 63.604 1.00 12.47 ? CG1 VAL 438 A 1 
ATOM 3347 C CG2 VAL 438 . . A 1 18.622 73.766 65.262 1.00 4.15 ? CG2 VAL 438 A 1 
ATOM 3348 N N ILE 439 . . A 1 14.062 72.371 66.379 1.00 8.21 ? N ILE 439 A 1 
ATOM 3349 C CA ILE 439 . . A 1 12.963 71.434 66.493 1.00 9.83 ? CA ILE 439 A 1 
ATOM 3350 C C ILE 439 . . A 1 12.315 70.981 65.199 1.00 12.68 ? C ILE 439 A 1 
ATOM 3351 O O ILE 439 . . A 1 12.240 71.645 64.166 1.00 17.5 ? O ILE 439 A 1 
ATOM 3352 C CB ILE 439 . . A 1 11.928 72.134 67.412 1.00 8.73 ? CB ILE 439 A 1 
ATOM 3353 C CG1 ILE 439 . . A 1 12.536 72.553 68.764 1.00 5.52 ? CG1 ILE 439 A 1 
ATOM 3354 C CG2 ILE 439 . . A 1 10.641 71.337 67.687 1.00 9.39 ? CG2 ILE 439 A 1 
ATOM 3355 C CD1 ILE 439 . . A 1 11.738 73.672 69.435 1.00 2 ? CD1 ILE 439 A 1 
ATOM 3356 N N HIS 440 . . A 1 11.787 69.767 65.315 1.00 10.68 ? N HIS 440 A 1 
ATOM 3357 C CA HIS 440 . . A 1 11.053 69.108 64.252 1.00 9.48 ? CA HIS 440 A 1 
ATOM 3358 C C HIS 440 . . A 1 9.911 70.051 63.934 1.00 9.31 ? C HIS 440 A 1 
ATOM 3359 O O HIS 440 . . A 1 9.208 70.462 64.829 1.00 8.12 ? O HIS 440 A 1 
ATOM 3360 C CB HIS 440 . . A 1 10.550 67.777 64.839 1.00 8.57 ? CB HIS 440 A 1 
ATOM 3361 C CG HIS 440 . . A 1 9.657 66.946 63.948 1.00 7.99 ? CG HIS 440 A 1 
ATOM 3362 N ND1 HIS 440 . . A 1 10.086 66.014 63.073 1.00 6.63 ? ND1 HIS 440 A 1 
ATOM 3363 C CD2 HIS 440 . . A 1 8.240 66.895 63.984 1.00 9.96 ? CD2 HIS 440 A 1 
ATOM 3364 C CE1 HIS 440 . . A 1 8.975 65.395 62.600 1.00 12.43 ? CE1 HIS 440 A 1 
ATOM 3365 N NE2 HIS 440 . . A 1 7.845 65.912 63.137 1.00 10.39 ? NE2 HIS 440 A 1 
ATOM 3366 N N GLY 441 . . A 1 9.782 70.443 62.665 1.00 12.04 ? N GLY 441 A 1 
ATOM 3367 C CA GLY 441 . . A 1 8.713 71.358 62.293 1.00 8.35 ? CA GLY 441 A 1 
ATOM 3368 C C GLY 441 . . A 1 9.180 72.772 62.174 1.00 8.92 ? C GLY 441 A 1 
ATOM 3369 O O GLY 441 . . A 1 8.565 73.583 61.507 1.00 9.77 ? O GLY 441 A 1 
ATOM 3370 N N TYR 442 . . A 1 10.356 73.065 62.706 1.00 8.66 ? N TYR 442 A 1 
ATOM 3371 C CA TYR 442 . . A 1 10.755 74.475 62.684 1.00 11.82 ? CA TYR 442 A 1 
ATOM 3372 C C TYR 442 . . A 1 11.364 75.119 61.445 1.00 13.54 ? C TYR 442 A 1 
ATOM 3373 O O TYR 442 . . A 1 11.672 76.305 61.457 1.00 20.09 ? O TYR 442 A 1 
ATOM 3374 C CB TYR 442 . . A 1 11.369 74.815 64.079 1.00 11.19 ? CB TYR 442 A 1 
ATOM 3375 C CG TYR 442 . . A 1 10.204 74.997 65.047 1.00 7.21 ? CG TYR 442 A 1 
ATOM 3376 C CD1 TYR 442 . . A 1 9.504 73.889 65.567 1.00 5.33 ? CD1 TYR 442 A 1 
ATOM 3377 C CD2 TYR 442 . . A 1 9.715 76.291 65.292 1.00 2 ? CD2 TYR 442 A 1 
ATOM 3378 C CE1 TYR 442 . . A 1 8.320 74.070 66.286 1.00 2 ? CE1 TYR 442 A 1 
ATOM 3379 C CE2 TYR 442 . . A 1 8.531 76.476 66.001 1.00 2 ? CE2 TYR 442 A 1 
ATOM 3380 C CZ TYR 442 . . A 1 7.836 75.369 66.490 1.00 4.13 ? CZ TYR 442 A 1 
ATOM 3381 O OH TYR 442 . . A 1 6.660 75.593 67.164 1.00 13.11 ? OH TYR 442 A 1 
ATOM 3382 N N GLU 443 . . A 1 11.519 74.358 60.342 1.00 15.74 ? N GLU 443 A 1 
ATOM 3383 C CA GLU 443 . . A 1 12.072 74.942 59.086 1.00 7.98 ? CA GLU 443 A 1 
ATOM 3384 C C GLU 443 . . A 1 10.944 75.473 58.230 1.00 5.61 ? C GLU 443 A 1 
ATOM 3385 O O GLU 443 . . A 1 11.091 76.316 57.364 1.00 7.19 ? O GLU 443 A 1 
ATOM 3386 C CB GLU 443 . . A 1 12.889 73.972 58.219 1.00 9.6 ? CB GLU 443 A 1 
ATOM 3387 C CG GLU 443 . . A 1 12.093 72.991 57.312 1.00 7.55 ? CG GLU 443 A 1 
ATOM 3388 C CD GLU 443 . . A 1 11.196 72.053 58.088 1.00 6.46 ? CD GLU 443 A 1 
ATOM 3389 O OE1 GLU 443 . . A 1 11.514 71.797 59.235 1.00 8.12 ? OE1 GLU 443 A 1 
ATOM 3390 O OE2 GLU 443 . . A 1 10.196 71.582 57.551 1.00 6.22 ? OE2 GLU 443 A 1 
ATOM 3391 N N ILE 444 . . A 1 9.757 74.944 58.494 1.00 3.67 ? N ILE 444 A 1 
ATOM 3392 C CA ILE 444 . . A 1 8.602 75.371 57.745 1.00 2.76 ? CA ILE 444 A 1 
ATOM 3393 C C ILE 444 . . A 1 8.391 76.890 57.829 1.00 6.05 ? C ILE 444 A 1 
ATOM 3394 O O ILE 444 . . A 1 7.849 77.504 56.938 1.00 9.34 ? O ILE 444 A 1 
ATOM 3395 C CB ILE 444 . . A 1 7.359 74.564 58.209 1.00 2 ? CB ILE 444 A 1 
ATOM 3396 C CG1 ILE 444 . . A 1 7.604 73.028 58.241 1.00 5.67 ? CG1 ILE 444 A 1 
ATOM 3397 C CG2 ILE 444 . . A 1 6.150 74.919 57.348 1.00 3.61 ? CG2 ILE 444 A 1 
ATOM 3398 C CD1 ILE 444 . . A 1 6.379 72.173 58.631 1.00 2 ? CD1 ILE 444 A 1 
ATOM 3399 N N GLU 445 . . A 1 8.840 77.540 58.906 1.00 16.65 ? N GLU 445 A 1 
ATOM 3400 C CA GLU 445 . . A 1 8.601 78.992 58.980 1.00 17.1 ? CA GLU 445 A 1 
ATOM 3401 C C GLU 445 . . A 1 9.356 79.694 57.924 1.00 14.25 ? C GLU 445 A 1 
ATOM 3402 O O GLU 445 . . A 1 8.937 80.729 57.438 1.00 8.96 ? O GLU 445 A 1 
ATOM 3403 C CB GLU 445 . . A 1 9.088 79.671 60.292 1.00 24.89 ? CB GLU 445 A 1 
ATOM 3404 C CG GLU 445 . . A 1 8.687 78.932 61.563 1.00 25.68 ? CG GLU 445 A 1 
ATOM 3405 C CD GLU 445 . . A 1 9.181 79.521 62.848 1.00 31.64 ? CD GLU 445 A 1 
ATOM 3406 O OE1 GLU 445 . . A 1 10.321 79.998 62.881 1.00 28.92 ? OE1 GLU 445 A 1 
ATOM 3407 O OE2 GLU 445 . . A 1 8.421 79.476 63.819 1.00 35.91 ? OE2 GLU 445 A 1 
ATOM 3408 N N PHE 446 . . A 1 10.512 79.084 57.639 1.00 14.43 ? N PHE 446 A 1 
ATOM 3409 C CA PHE 446 . . A 1 11.436 79.601 56.650 1.00 17.47 ? CA PHE 446 A 1 
ATOM 3410 C C PHE 446 . . A 1 10.935 79.364 55.231 1.00 17.92 ? C PHE 446 A 1 
ATOM 3411 O O PHE 446 . . A 1 10.854 80.285 54.429 1.00 17.24 ? O PHE 446 A 1 
ATOM 3412 C CB PHE 446 . . A 1 12.841 79.006 56.892 1.00 14.25 ? CB PHE 446 A 1 
ATOM 3413 C CG PHE 446 . . A 1 13.479 79.696 58.073 1.00 18.46 ? CG PHE 446 A 1 
ATOM 3414 C CD1 PHE 446 . . A 1 13.109 79.356 59.382 1.00 21.45 ? CD1 PHE 446 A 1 
ATOM 3415 C CD2 PHE 446 . . A 1 14.397 80.744 57.865 1.00 17.73 ? CD2 PHE 446 A 1 
ATOM 3416 C CE1 PHE 446 . . A 1 13.632 80.089 60.462 1.00 25.35 ? CE1 PHE 446 A 1 
ATOM 3417 C CE2 PHE 446 . . A 1 14.922 81.463 58.941 1.00 16.63 ? CE2 PHE 446 A 1 
ATOM 3418 C CZ PHE 446 . . A 1 14.533 81.146 60.246 1.00 17.92 ? CZ PHE 446 A 1 
ATOM 3419 N N VAL 447 . . A 1 10.587 78.103 54.953 1.00 15.23 ? N VAL 447 A 1 
ATOM 3420 C CA VAL 447 . . A 1 10.097 77.751 53.637 1.00 11.34 ? CA VAL 447 A 1 
ATOM 3421 C C VAL 447 . . A 1 8.867 78.578 53.236 1.00 13.43 ? C VAL 447 A 1 
ATOM 3422 O O VAL 447 . . A 1 8.675 78.844 52.058 1.00 18.88 ? O VAL 447 A 1 
ATOM 3423 C CB VAL 447 . . A 1 9.843 76.228 53.599 1.00 9.38 ? CB VAL 447 A 1 
ATOM 3424 C CG1 VAL 447 . . A 1 9.027 75.750 52.392 1.00 4.32 ? CG1 VAL 447 A 1 
ATOM 3425 C CG2 VAL 447 . . A 1 11.168 75.435 53.691 1.00 3.9 ? CG2 VAL 447 A 1 
ATOM 3426 N N PHE 448 . . A 1 8.042 78.981 54.207 1.00 4.53 ? N PHE 448 A 1 
ATOM 3427 C CA PHE 448 . . A 1 6.869 79.755 53.840 1.00 3.52 ? CA PHE 448 A 1 
ATOM 3428 C C PHE 448 . . A 1 7.071 81.254 53.952 1.00 7.21 ? C PHE 448 A 1 
ATOM 3429 O O PHE 448 . . A 1 6.141 82.041 53.829 1.00 10.21 ? O PHE 448 A 1 
ATOM 3430 C CB PHE 448 . . A 1 5.622 79.283 54.591 1.00 3.13 ? CB PHE 448 A 1 
ATOM 3431 C CG PHE 448 . . A 1 4.956 78.088 53.952 1.00 3.83 ? CG PHE 448 A 1 
ATOM 3432 C CD1 PHE 448 . . A 1 5.567 76.827 53.991 1.00 2.43 ? CD1 PHE 448 A 1 
ATOM 3433 C CD2 PHE 448 . . A 1 3.705 78.237 53.307 1.00 6.22 ? CD2 PHE 448 A 1 
ATOM 3434 C CE1 PHE 448 . . A 1 4.929 75.722 53.393 1.00 9.88 ? CE1 PHE 448 A 1 
ATOM 3435 C CE2 PHE 448 . . A 1 3.070 77.138 52.709 1.00 5.13 ? CE2 PHE 448 A 1 
ATOM 3436 C CZ PHE 448 . . A 1 3.685 75.876 52.751 1.00 8.76 ? CZ PHE 448 A 1 
ATOM 3437 N N GLY 449 . . A 1 8.302 81.669 54.212 1.00 12.35 ? N GLY 449 A 1 
ATOM 3438 C CA GLY 449 . . A 1 8.601 83.113 54.262 1.00 19.06 ? CA GLY 449 A 1 
ATOM 3439 C C GLY 449 . . A 1 8.035 83.979 55.378 1.00 22.16 ? C GLY 449 A 1 
ATOM 3440 O O GLY 449 . . A 1 7.885 85.192 55.224 1.00 23.38 ? O GLY 449 A 1 
ATOM 3441 N N LEU 450 . . A 1 7.735 83.363 56.538 1.00 23.86 ? N LEU 450 A 1 
ATOM 3442 C CA LEU 450 . . A 1 7.219 84.190 57.634 1.00 20.32 ? CA LEU 450 A 1 
ATOM 3443 C C LEU 450 . . A 1 8.256 85.211 58.121 1.00 17.7 ? C LEU 450 A 1 
ATOM 3444 O O LEU 450 . . A 1 7.883 86.310 58.488 1.00 16.68 ? O LEU 450 A 1 
ATOM 3445 C CB LEU 450 . . A 1 6.676 83.381 58.824 1.00 18.87 ? CB LEU 450 A 1 
ATOM 3446 C CG LEU 450 . . A 1 5.459 82.475 58.544 1.00 19.02 ? CG LEU 450 A 1 
ATOM 3447 C CD1 LEU 450 . . A 1 4.479 82.480 59.723 1.00 23.46 ? CD1 LEU 450 A 1 
ATOM 3448 C CD2 LEU 450 . . A 1 4.688 82.824 57.271 1.00 23.14 ? CD2 LEU 450 A 1 
ATOM 3449 N N PRO 451 . . A 1 9.564 84.906 58.111 1.00 16.06 ? N PRO 451 A 1 
ATOM 3450 C CA PRO 451 . . A 1 10.523 85.973 58.367 1.00 20.2 ? CA PRO 451 A 1 
ATOM 3451 C C PRO 451 . . A 1 10.389 87.265 57.568 1.00 25.32 ? C PRO 451 A 1 
ATOM 3452 O O PRO 451 . . A 1 10.988 88.278 57.919 1.00 30.73 ? O PRO 451 A 1 
ATOM 3453 C CB PRO 451 . . A 1 11.898 85.312 58.167 1.00 16.42 ? CB PRO 451 A 1 
ATOM 3454 C CG PRO 451 . . A 1 11.663 83.804 58.374 1.00 13.92 ? CG PRO 451 A 1 
ATOM 3455 C CD PRO 451 . . A 1 10.182 83.586 58.012 1.00 15.33 ? CD PRO 451 A 1 
ATOM 3456 N N LEU 452 . . A 1 9.636 87.218 56.456 1.00 30.14 ? N LEU 452 A 1 
ATOM 3457 C CA LEU 452 . . A 1 9.477 88.436 55.666 1.00 31.12 ? CA LEU 452 A 1 
ATOM 3458 C C LEU 452 . . A 1 8.561 89.402 56.374 1.00 32.76 ? C LEU 452 A 1 
ATOM 3459 O O LEU 452 . . A 1 8.601 90.608 56.162 1.00 34.65 ? O LEU 452 A 1 
ATOM 3460 C CB LEU 452 . . A 1 8.945 88.149 54.262 1.00 28.34 ? CB LEU 452 A 1 
ATOM 3461 C CG LEU 452 . . A 1 9.855 87.242 53.419 1.00 25.04 ? CG LEU 452 A 1 
ATOM 3462 C CD1 LEU 452 . . A 1 9.640 87.572 51.947 1.00 29.84 ? CD1 LEU 452 A 1 
ATOM 3463 C CD2 LEU 452 . . A 1 11.347 87.363 53.738 1.00 21.13 ? CD2 LEU 452 A 1 
ATOM 3464 N N VAL 453 . . A 1 7.715 88.831 57.230 1.00 33.5 ? N VAL 453 A 1 
ATOM 3465 C CA VAL 453 . . A 1 6.785 89.616 58.003 1.00 35.18 ? CA VAL 453 A 1 
ATOM 3466 C C VAL 453 . . A 1 7.585 90.214 59.143 1.00 37.58 ? C VAL 453 A 1 
ATOM 3467 O O VAL 453 . . A 1 7.915 89.555 60.116 1.00 41.33 ? O VAL 453 A 1 
ATOM 3468 C CB VAL 453 . . A 1 5.670 88.683 58.497 1.00 33.52 ? CB VAL 453 A 1 
ATOM 3469 C CG1 VAL 453 . . A 1 4.555 89.448 59.213 1.00 36.53 ? CG1 VAL 453 A 1 
ATOM 3470 C CG2 VAL 453 . . A 1 5.056 87.869 57.338 1.00 35.81 ? CG2 VAL 453 A 1 
ATOM 3471 N N LYS 454 . . A 1 7.877 91.503 59.035 1.00 42.92 ? N LYS 454 A 1 
ATOM 3472 C CA LYS 454 . . A 1 8.669 92.165 60.076 1.00 47.9 ? CA LYS 454 A 1 
ATOM 3473 C C LYS 454 . . A 1 8.020 92.125 61.467 1.00 47.66 ? C LYS 454 A 1 
ATOM 3474 O O LYS 454 . . A 1 8.691 92.052 62.489 1.00 47.79 ? O LYS 454 A 1 
ATOM 3475 C CB LYS 454 . . A 1 9.056 93.591 59.627 1.00 51.97 ? CB LYS 454 A 1 
ATOM 3476 C CG LYS 454 . . A 1 9.627 93.678 58.174 1.00 61.84 ? CG LYS 454 A 1 
ATOM 3477 C CD LYS 454 . . A 1 11.067 93.135 57.962 1.00 65.28 ? CD LYS 454 A 1 
ATOM 3478 C CE LYS 454 . . A 1 11.212 91.600 57.792 1.00 69.26 ? CE LYS 454 A 1 
ATOM 3479 N NZ LYS 454 . . A 1 12.612 91.209 57.883 1.00 74.01 ? NZ LYS 454 A 1 
ATOM 3480 N N GLU 455 . . A 1 6.675 92.124 61.481 1.00 45.37 ? N GLU 455 A 1 
ATOM 3481 C CA GLU 455 . . A 1 5.960 92.071 62.763 1.00 38.25 ? CA GLU 455 A 1 
ATOM 3482 C C GLU 455 . . A 1 6.248 90.803 63.540 1.00 35.88 ? C GLU 455 A 1 
ATOM 3483 O O GLU 455 . . A 1 5.957 90.725 64.719 1.00 37.11 ? O GLU 455 A 1 
ATOM 3484 C CB GLU 455 . . A 1 4.420 92.127 62.657 1.00 37.95 ? CB GLU 455 A 1 
ATOM 3485 N N LEU 456 . . A 1 6.810 89.791 62.886 1.00 31.87 ? N LEU 456 A 1 
ATOM 3486 C CA LEU 456 . . A 1 7.071 88.568 63.621 1.00 30.7 ? CA LEU 456 A 1 
ATOM 3487 C C LEU 456 . . A 1 8.401 88.558 64.368 1.00 32.17 ? C LEU 456 A 1 
ATOM 3488 O O LEU 456 . . A 1 8.719 87.593 65.061 1.00 30.98 ? O LEU 456 A 1 
ATOM 3489 C CB LEU 456 . . A 1 6.879 87.370 62.708 1.00 30.84 ? CB LEU 456 A 1 
ATOM 3490 C CG LEU 456 . . A 1 5.485 87.371 62.068 1.00 31.62 ? CG LEU 456 A 1 
ATOM 3491 C CD1 LEU 456 . . A 1 5.310 86.161 61.149 1.00 36.79 ? CD1 LEU 456 A 1 
ATOM 3492 C CD2 LEU 456 . . A 1 4.328 87.460 63.076 1.00 27.13 ? CD2 LEU 456 A 1 
ATOM 3493 N N ASN 457 . . A 1 9.185 89.624 64.218 1.00 31.39 ? N ASN 457 A 1 
ATOM 3494 C CA ASN 457 . . A 1 10.453 89.752 64.958 1.00 35.14 ? CA ASN 457 A 1 
ATOM 3495 C C ASN 457 . . A 1 11.590 88.804 64.619 1.00 32.17 ? C ASN 457 A 1 
ATOM 3496 O O ASN 457 . . A 1 12.171 88.197 65.517 1.00 32 ? O ASN 457 A 1 
ATOM 3497 C CB ASN 457 . . A 1 10.273 89.624 66.508 1.00 43.52 ? CB ASN 457 A 1 
ATOM 3498 C CG ASN 457 . . A 1 9.348 90.650 67.137 1.00 49.23 ? CG ASN 457 A 1 
ATOM 3499 O OD1 ASN 457 . . A 1 9.710 91.802 67.325 1.00 54.33 ? OD1 ASN 457 A 1 
ATOM 3500 N ND2 ASN 457 . . A 1 8.133 90.219 67.469 1.00 51.9 ? ND2 ASN 457 A 1 
ATOM 3501 N N TYR 458 . . A 1 11.913 88.633 63.338 1.00 28.42 ? N TYR 458 A 1 
ATOM 3502 C CA TYR 458 . . A 1 13.045 87.738 63.059 1.00 25.04 ? CA TYR 458 A 1 
ATOM 3503 C C TYR 458 . . A 1 14.182 88.661 62.723 1.00 24.07 ? C TYR 458 A 1 
ATOM 3504 O O TYR 458 . . A 1 13.974 89.827 62.420 1.00 25.65 ? O TYR 458 A 1 
ATOM 3505 C CB TYR 458 . . A 1 12.794 86.785 61.881 1.00 20 ? CB TYR 458 A 1 
ATOM 3506 C CG TYR 458 . . A 1 11.774 85.705 62.144 1.00 15.51 ? CG TYR 458 A 1 
ATOM 3507 C CD1 TYR 458 . . A 1 10.402 85.989 61.988 1.00 15.4 ? CD1 TYR 458 A 1 
ATOM 3508 C CD2 TYR 458 . . A 1 12.175 84.390 62.453 1.00 12.32 ? CD2 TYR 458 A 1 
ATOM 3509 C CE1 TYR 458 . . A 1 9.447 84.962 62.057 1.00 11.67 ? CE1 TYR 458 A 1 
ATOM 3510 C CE2 TYR 458 . . A 1 11.221 83.364 62.531 1.00 12.05 ? CE2 TYR 458 A 1 
ATOM 3511 C CZ TYR 458 . . A 1 9.861 83.644 62.307 1.00 12.36 ? CZ TYR 458 A 1 
ATOM 3512 O OH TYR 458 . . A 1 8.926 82.623 62.289 1.00 16.52 ? OH TYR 458 A 1 
ATOM 3513 N N THR 459 . . A 1 15.397 88.146 62.764 1.00 25.51 ? N THR 459 A 1 
ATOM 3514 C CA THR 459 . . A 1 16.491 89.042 62.421 1.00 30.49 ? CA THR 459 A 1 
ATOM 3515 C C THR 459 . . A 1 16.556 89.189 60.907 1.00 34.22 ? C THR 459 A 1 
ATOM 3516 O O THR 459 . . A 1 16.074 88.354 60.138 1.00 38.2 ? O THR 459 A 1 
ATOM 3517 C CB THR 459 . . A 1 17.828 88.505 62.978 1.00 31.63 ? CB THR 459 A 1 
ATOM 3518 O OG1 THR 459 . . A 1 18.006 87.127 62.639 1.00 32.54 ? OG1 THR 459 A 1 
ATOM 3519 C CG2 THR 459 . . A 1 17.895 88.568 64.503 1.00 37.27 ? CG2 THR 459 A 1 
ATOM 3520 N N ALA 460 . . A 1 17.256 90.250 60.485 1.00 35.28 ? N ALA 460 A 1 
ATOM 3521 C CA ALA 460 . . A 1 17.392 90.463 59.049 1.00 31.19 ? CA ALA 460 A 1 
ATOM 3522 C C ALA 460 . . A 1 18.147 89.318 58.423 1.00 31 ? C ALA 460 A 1 
ATOM 3523 O O ALA 460 . . A 1 17.868 88.901 57.311 1.00 36.66 ? O ALA 460 A 1 
ATOM 3524 C CB ALA 460 . . A 1 18.138 91.756 58.740 1.00 31.44 ? CB ALA 460 A 1 
ATOM 3525 N N GLU 461 . . A 1 19.120 88.794 59.182 1.00 26.39 ? N GLU 461 A 1 
ATOM 3526 C CA GLU 461 . . A 1 19.890 87.674 58.654 1.00 23.78 ? CA GLU 461 A 1 
ATOM 3527 C C GLU 461 . . A 1 18.974 86.461 58.393 1.00 23.06 ? C GLU 461 A 1 
ATOM 3528 O O GLU 461 . . A 1 19.246 85.601 57.572 1.00 26.98 ? O GLU 461 A 1 
ATOM 3529 C CB GLU 461 . . A 1 21.064 87.271 59.585 1.00 25.76 ? CB GLU 461 A 1 
ATOM 3530 C CG GLU 461 . . A 1 21.864 88.405 60.275 1.00 31.33 ? CG GLU 461 A 1 
ATOM 3531 N N GLU 462 . . A 1 17.866 86.374 59.133 1.00 22.8 ? N GLU 462 A 1 
ATOM 3532 C CA GLU 462 . . A 1 16.933 85.262 58.938 1.00 22.36 ? CA GLU 462 A 1 
ATOM 3533 C C GLU 462 . . A 1 16.067 85.557 57.749 1.00 23.82 ? C GLU 462 A 1 
ATOM 3534 O O GLU 462 . . A 1 15.620 84.657 57.053 1.00 26.24 ? O GLU 462 A 1 
ATOM 3535 C CB GLU 462 . . A 1 16.067 85.018 60.182 1.00 19.23 ? CB GLU 462 A 1 
ATOM 3536 C CG GLU 462 . . A 1 16.911 84.411 61.317 1.00 16.08 ? CG GLU 462 A 1 
ATOM 3537 C CD GLU 462 . . A 1 16.242 84.428 62.681 1.00 16.57 ? CD GLU 462 A 1 
ATOM 3538 O OE1 GLU 462 . . A 1 15.343 85.249 62.900 1.00 10.48 ? OE1 GLU 462 A 1 
ATOM 3539 O OE2 GLU 462 . . A 1 16.636 83.613 63.518 1.00 6.73 ? OE2 GLU 462 A 1 
ATOM 3540 N N GLU 463 . . A 1 15.804 86.853 57.519 1.00 26.21 ? N GLU 463 A 1 
ATOM 3541 C CA GLU 463 . . A 1 15.000 87.209 56.343 1.00 27.74 ? CA GLU 463 A 1 
ATOM 3542 C C GLU 463 . . A 1 15.748 86.741 55.097 1.00 24.31 ? C GLU 463 A 1 
ATOM 3543 O O GLU 463 . . A 1 15.214 86.181 54.152 1.00 23.26 ? O GLU 463 A 1 
ATOM 3544 C CB GLU 463 . . A 1 14.741 88.720 56.214 1.00 33.13 ? CB GLU 463 A 1 
ATOM 3545 C CG GLU 463 . . A 1 13.667 88.991 55.142 1.00 43.02 ? CG GLU 463 A 1 
ATOM 3546 C CD GLU 463 . . A 1 13.678 90.403 54.567 1.00 49.44 ? CD GLU 463 A 1 
ATOM 3547 O OE1 GLU 463 . . A 1 14.724 90.820 54.065 1.00 55.82 ? OE1 GLU 463 A 1 
ATOM 3548 O OE2 GLU 463 . . A 1 12.639 91.071 54.602 1.00 52.07 ? OE2 GLU 463 A 1 
ATOM 3549 N N ALA 464 . . A 1 17.053 86.988 55.147 1.00 21.45 ? N ALA 464 A 1 
ATOM 3550 C CA ALA 464 . . A 1 17.904 86.571 54.059 1.00 17.4 ? CA ALA 464 A 1 
ATOM 3551 C C ALA 464 . . A 1 17.806 85.072 53.872 1.00 16.84 ? C ALA 464 A 1 
ATOM 3552 O O ALA 464 . . A 1 17.625 84.578 52.772 1.00 23.96 ? O ALA 464 A 1 
ATOM 3553 C CB ALA 464 . . A 1 19.359 86.947 54.361 1.00 18 ? CB ALA 464 A 1 
ATOM 3554 N N LEU 465 . . A 1 17.917 84.353 54.990 1.00 14.92 ? N LEU 465 A 1 
ATOM 3555 C CA LEU 465 . . A 1 17.840 82.901 54.957 1.00 11.99 ? CA LEU 465 A 1 
ATOM 3556 C C LEU 465 . . A 1 16.538 82.392 54.346 1.00 13.91 ? C LEU 465 A 1 
ATOM 3557 O O LEU 465 . . A 1 16.581 81.508 53.502 1.00 14.21 ? O LEU 465 A 1 
ATOM 3558 C CB LEU 465 . . A 1 18.063 82.291 56.357 1.00 10.67 ? CB LEU 465 A 1 
ATOM 3559 C CG LEU 465 . . A 1 18.192 80.753 56.381 1.00 11.62 ? CG LEU 465 A 1 
ATOM 3560 C CD1 LEU 465 . . A 1 19.344 80.255 55.509 1.00 19.35 ? CD1 LEU 465 A 1 
ATOM 3561 C CD2 LEU 465 . . A 1 18.403 80.203 57.788 1.00 11.16 ? CD2 LEU 465 A 1 
ATOM 3562 N N SER 466 . . A 1 15.367 82.933 54.737 1.00 12.62 ? N SER 466 A 1 
ATOM 3563 C CA SER 466 . . A 1 14.166 82.366 54.110 1.00 17.34 ? CA SER 466 A 1 
ATOM 3564 C C SER 466 . . A 1 14.102 82.694 52.637 1.00 22.63 ? C SER 466 A 1 
ATOM 3565 O O SER 466 . . A 1 13.545 81.933 51.858 1.00 26.36 ? O SER 466 A 1 
ATOM 3566 C CB SER 466 . . A 1 12.832 82.685 54.780 1.00 14.63 ? CB SER 466 A 1 
ATOM 3567 O OG SER 466 . . A 1 12.762 84.077 55.007 1.00 25.19 ? OG SER 466 A 1 
ATOM 3568 N N ARG 467 . . A 1 14.675 83.836 52.233 1.00 22.38 ? N ARG 467 A 1 
ATOM 3569 C CA ARG 467 . . A 1 14.612 84.090 50.803 1.00 20.89 ? CA ARG 467 A 1 
ATOM 3570 C C ARG 467 . . A 1 15.467 83.065 50.051 1.00 20.9 ? C ARG 467 A 1 
ATOM 3571 O O ARG 467 . . A 1 15.126 82.650 48.949 1.00 22.37 ? O ARG 467 A 1 
ATOM 3572 C CB ARG 467 . . A 1 15.008 85.515 50.486 1.00 20.62 ? CB ARG 467 A 1 
ATOM 3573 C CG ARG 467 . . A 1 14.021 86.543 51.059 1.00 24.03 ? CG ARG 467 A 1 
ATOM 3574 C CD ARG 467 . . A 1 14.477 87.965 50.698 1.00 29.71 ? CD ARG 467 A 1 
ATOM 3575 N NE ARG 467 . . A 1 13.686 88.998 51.343 1.00 34.93 ? NE ARG 467 A 1 
ATOM 3576 C CZ ARG 467 . . A 1 12.560 89.506 50.812 1.00 36.36 ? CZ ARG 467 A 1 
ATOM 3577 N NH1 ARG 467 . . A 1 12.048 89.034 49.678 1.00 36.65 ? NH1 ARG 467 A 1 
ATOM 3578 N NH2 ARG 467 . . A 1 11.944 90.507 51.441 1.00 40.08 ? NH2 ARG 467 A 1 
ATOM 3579 N N ARG 468 . . A 1 16.576 82.636 50.669 1.00 17.65 ? N ARG 468 A 1 
ATOM 3580 C CA ARG 468 . . A 1 17.387 81.648 49.973 1.00 19.11 ? CA ARG 468 A 1 
ATOM 3581 C C ARG 468 . . A 1 16.678 80.334 49.900 1.00 20.33 ? C ARG 468 A 1 
ATOM 3582 O O ARG 468 . . A 1 16.709 79.626 48.903 1.00 22.41 ? O ARG 468 A 1 
ATOM 3583 C CB ARG 468 . . A 1 18.738 81.360 50.640 1.00 18.67 ? CB ARG 468 A 1 
ATOM 3584 C CG ARG 468 . . A 1 19.467 82.632 51.088 1.00 28.44 ? CG ARG 468 A 1 
ATOM 3585 C CD ARG 468 . . A 1 21.002 82.519 51.106 1.00 34.04 ? CD ARG 468 A 1 
ATOM 3586 N NE ARG 468 . . A 1 21.519 81.658 52.167 1.00 40.98 ? NE ARG 468 A 1 
ATOM 3587 C CZ ARG 468 . . A 1 21.745 80.345 51.975 1.00 44.67 ? CZ ARG 468 A 1 
ATOM 3588 N NH1 ARG 468 . . A 1 21.341 79.745 50.866 1.00 46.16 ? NH1 ARG 468 A 1 
ATOM 3589 N NH2 ARG 468 . . A 1 22.383 79.621 52.895 1.00 46.32 ? NH2 ARG 468 A 1 
ATOM 3590 N N ILE 469 . . A 1 16.030 80.025 51.022 1.00 20.68 ? N ILE 469 A 1 
ATOM 3591 C CA ILE 469 . . A 1 15.311 78.769 51.105 1.00 19.33 ? CA ILE 469 A 1 
ATOM 3592 C C ILE 469 . . A 1 14.193 78.758 50.084 1.00 19.36 ? C ILE 469 A 1 
ATOM 3593 O O ILE 469 . . A 1 14.060 77.842 49.284 1.00 23.77 ? O ILE 469 A 1 
ATOM 3594 C CB ILE 469 . . A 1 14.783 78.529 52.537 1.00 17.87 ? CB ILE 469 A 1 
ATOM 3595 C CG1 ILE 469 . . A 1 15.877 78.713 53.626 1.00 17.95 ? CG1 ILE 469 A 1 
ATOM 3596 C CG2 ILE 469 . . A 1 14.077 77.177 52.658 1.00 17.95 ? CG2 ILE 469 A 1 
ATOM 3597 C CD1 ILE 469 . . A 1 16.398 77.436 54.273 1.00 10.76 ? CD1 ILE 469 A 1 
ATOM 3598 N N MET 470 . . A 1 13.390 79.821 50.110 1.00 16.41 ? N MET 470 A 1 
ATOM 3599 C CA MET 470 . . A 1 12.270 79.928 49.189 1.00 16.31 ? CA MET 470 A 1 
ATOM 3600 C C MET 470 . . A 1 12.703 79.892 47.736 1.00 16.06 ? C MET 470 A 1 
ATOM 3601 O O MET 470 . . A 1 11.992 79.431 46.852 1.00 13.24 ? O MET 470 A 1 
ATOM 3602 C CB MET 470 . . A 1 11.493 81.220 49.444 1.00 14.61 ? CB MET 470 A 1 
ATOM 3603 C CG MET 470 . . A 1 10.687 81.174 50.737 1.00 15.84 ? CG MET 470 A 1 
ATOM 3604 S SD MET 470 . . A 1 9.476 82.526 50.688 1.00 15.15 ? SD MET 470 A 1 
ATOM 3605 C CE MET 470 . . A 1 10.636 83.920 50.863 1.00 15.78 ? CE MET 470 A 1 
ATOM 3606 N N HIS 471 . . A 1 13.896 80.417 47.493 1.00 17.2 ? N HIS 471 A 1 
ATOM 3607 C CA HIS 471 . . A 1 14.352 80.401 46.118 1.00 21.69 ? CA HIS 471 A 1 
ATOM 3608 C C HIS 471 . . A 1 14.757 78.995 45.748 1.00 20.45 ? C HIS 471 A 1 
ATOM 3609 O O HIS 471 . . A 1 14.348 78.472 44.731 1.00 20.2 ? O HIS 471 A 1 
ATOM 3610 C CB HIS 471 . . A 1 15.475 81.429 45.913 1.00 29.47 ? CB HIS 471 A 1 
ATOM 3611 C CG HIS 471 . . A 1 15.657 81.781 44.446 1.00 33.27 ? CG HIS 471 A 1 
ATOM 3612 N ND1 HIS 471 . . A 1 14.668 82.211 43.634 1.00 33.46 ? ND1 HIS 471 A 1 
ATOM 3613 C CD2 HIS 471 . . A 1 16.854 81.743 43.693 1.00 34.65 ? CD2 HIS 471 A 1 
ATOM 3614 C CE1 HIS 471 . . A 1 15.227 82.430 42.433 1.00 37.54 ? CE1 HIS 471 A 1 
ATOM 3615 N NE2 HIS 471 . . A 1 16.548 82.159 42.446 1.00 37.05 ? NE2 HIS 471 A 1 
ATOM 3616 N N TYR 472 . . A 1 15.524 78.353 46.625 1.00 21.14 ? N TYR 472 A 1 
ATOM 3617 C CA TYR 472 . . A 1 15.949 76.982 46.342 1.00 19.71 ? CA TYR 472 A 1 
ATOM 3618 C C TYR 472 . . A 1 14.750 76.076 46.083 1.00 20.98 ? C TYR 472 A 1 
ATOM 3619 O O TYR 472 . . A 1 14.714 75.220 45.206 1.00 22.37 ? O TYR 472 A 1 
ATOM 3620 C CB TYR 472 . . A 1 16.667 76.379 47.569 1.00 20.34 ? CB TYR 472 A 1 
ATOM 3621 C CG TYR 472 . . A 1 18.070 76.843 47.860 1.00 23.95 ? CG TYR 472 A 1 
ATOM 3622 C CD1 TYR 472 . . A 1 18.992 77.017 46.826 1.00 24.9 ? CD1 TYR 472 A 1 
ATOM 3623 C CD2 TYR 472 . . A 1 18.484 77.038 49.186 1.00 26.94 ? CD2 TYR 472 A 1 
ATOM 3624 C CE1 TYR 472 . . A 1 20.319 77.345 47.103 1.00 26.1 ? CE1 TYR 472 A 1 
ATOM 3625 C CE2 TYR 472 . . A 1 19.814 77.368 49.468 1.00 30.01 ? CE2 TYR 472 A 1 
ATOM 3626 C CZ TYR 472 . . A 1 20.740 77.515 48.424 1.00 30.84 ? CZ TYR 472 A 1 
ATOM 3627 O OH TYR 472 . . A 1 22.066 77.823 48.690 1.00 36.97 ? OH TYR 472 A 1 
ATOM 3628 N N TRP 473 . . A 1 13.744 76.283 46.923 1.00 18.72 ? N TRP 473 A 1 
ATOM 3629 C CA TRP 473 . . A 1 12.550 75.483 46.804 1.00 20.3 ? CA TRP 473 A 1 
ATOM 3630 C C TRP 473 . . A 1 11.855 75.781 45.475 1.00 20.82 ? C TRP 473 A 1 
ATOM 3631 O O TRP 473 . . A 1 11.469 74.865 44.757 1.00 22.52 ? O TRP 473 A 1 
ATOM 3632 C CB TRP 473 . . A 1 11.611 75.704 48.027 1.00 17.97 ? CB TRP 473 A 1 
ATOM 3633 C CG TRP 473 . . A 1 11.772 74.677 49.157 1.00 18.66 ? CG TRP 473 A 1 
ATOM 3634 C CD1 TRP 473 . . A 1 10.715 73.896 49.684 1.00 15 ? CD1 TRP 473 A 1 
ATOM 3635 C CD2 TRP 473 . . A 1 12.930 74.304 49.885 1.00 16.88 ? CD2 TRP 473 A 1 
ATOM 3636 N NE1 TRP 473 . . A 1 11.154 73.078 50.675 1.00 14.33 ? NE1 TRP 473 A 1 
ATOM 3637 C CE2 TRP 473 . . A 1 12.501 73.272 50.857 1.00 13.46 ? CE2 TRP 473 A 1 
ATOM 3638 C CE3 TRP 473 . . A 1 14.272 74.684 49.864 1.00 18.34 ? CE3 TRP 473 A 1 
ATOM 3639 C CZ2 TRP 473 . . A 1 13.458 72.703 51.715 1.00 10.94 ? CZ2 TRP 473 A 1 
ATOM 3640 C CZ3 TRP 473 . . A 1 15.204 74.093 50.741 1.00 15.94 ? CZ3 TRP 473 A 1 
ATOM 3641 C CH2 TRP 473 . . A 1 14.797 73.118 51.659 1.00 13.44 ? CH2 TRP 473 A 1 
ATOM 3642 N N ALA 474 . . A 1 11.725 77.080 45.143 1.00 18.06 ? N ALA 474 A 1 
ATOM 3643 C CA ALA 474 . . A 1 11.038 77.443 43.897 1.00 12.46 ? CA ALA 474 A 1 
ATOM 3644 C C ALA 474 . . A 1 11.815 76.997 42.682 1.00 10.86 ? C ALA 474 A 1 
ATOM 3645 O O ALA 474 . . A 1 11.290 76.292 41.835 1.00 13.28 ? O ALA 474 A 1 
ATOM 3646 C CB ALA 474 . . A 1 10.740 78.933 43.835 1.00 11.11 ? CB ALA 474 A 1 
ATOM 3647 N N THR 475 . . A 1 13.074 77.399 42.593 1.00 7.89 ? N THR 475 A 1 
ATOM 3648 C CA THR 475 . . A 1 13.950 77.014 41.495 1.00 9.64 ? CA THR 475 A 1 
ATOM 3649 C C THR 475 . . A 1 14.029 75.501 41.324 1.00 12.78 ? C THR 475 A 1 
ATOM 3650 O O THR 475 . . A 1 14.080 74.974 40.219 1.00 12.13 ? O THR 475 A 1 
ATOM 3651 C CB THR 475 . . A 1 15.327 77.597 41.792 1.00 7.84 ? CB THR 475 A 1 
ATOM 3652 O OG1 THR 475 . . A 1 15.073 78.985 41.895 1.00 11.47 ? OG1 THR 475 A 1 
ATOM 3653 C CG2 THR 475 . . A 1 16.398 77.356 40.722 1.00 6.36 ? CG2 THR 475 A 1 
ATOM 3654 N N PHE 476 . . A 1 14.034 74.766 42.439 1.00 16.53 ? N PHE 476 A 1 
ATOM 3655 C CA PHE 476 . . A 1 14.063 73.322 42.254 1.00 16.97 ? CA PHE 476 A 1 
ATOM 3656 C C PHE 476 . . A 1 12.729 72.858 41.634 1.00 19.25 ? C PHE 476 A 1 
ATOM 3657 O O PHE 476 . . A 1 12.684 71.957 40.806 1.00 20.45 ? O PHE 476 A 1 
ATOM 3658 C CB PHE 476 . . A 1 14.322 72.604 43.592 1.00 14.69 ? CB PHE 476 A 1 
ATOM 3659 C CG PHE 476 . . A 1 14.130 71.110 43.470 1.00 8.02 ? CG PHE 476 A 1 
ATOM 3660 C CD1 PHE 476 . . A 1 15.191 70.290 43.041 1.00 8.4 ? CD1 PHE 476 A 1 
ATOM 3661 C CD2 PHE 476 . . A 1 12.871 70.541 43.736 1.00 2 ? CD2 PHE 476 A 1 
ATOM 3662 C CE1 PHE 476 . . A 1 14.993 68.913 42.870 1.00 8.04 ? CE1 PHE 476 A 1 
ATOM 3663 C CE2 PHE 476 . . A 1 12.666 69.171 43.563 1.00 2 ? CE2 PHE 476 A 1 
ATOM 3664 C CZ PHE 476 . . A 1 13.726 68.359 43.132 1.00 8.31 ? CZ PHE 476 A 1 
ATOM 3665 N N ALA 477 . . A 1 11.641 73.498 42.056 1.00 19.29 ? N ALA 477 A 1 
ATOM 3666 C CA ALA 477 . . A 1 10.344 73.088 41.528 1.00 23.33 ? CA ALA 477 A 1 
ATOM 3667 C C ALA 477 . . A 1 10.208 73.333 40.055 1.00 25.47 ? C ALA 477 A 1 
ATOM 3668 O O ALA 477 . . A 1 9.512 72.608 39.359 1.00 31.09 ? O ALA 477 A 1 
ATOM 3669 C CB ALA 477 . . A 1 9.185 73.787 42.257 1.00 21.87 ? CB ALA 477 A 1 
ATOM 3670 N N LYS 478 . . A 1 10.871 74.396 39.589 1.00 25.09 ? N LYS 478 A 1 
ATOM 3671 C CA LYS 478 . . A 1 10.770 74.689 38.160 1.00 23.32 ? CA LYS 478 A 1 
ATOM 3672 C C LYS 478 . . A 1 11.755 73.867 37.357 1.00 20.81 ? C LYS 478 A 1 
ATOM 3673 O O LYS 478 . . A 1 11.423 73.053 36.521 1.00 26.35 ? O LYS 478 A 1 
ATOM 3674 C CB LYS 478 . . A 1 11.013 76.172 37.858 1.00 24.55 ? CB LYS 478 A 1 
ATOM 3675 C CG LYS 478 . . A 1 10.290 77.145 38.788 1.00 27.31 ? CG LYS 478 A 1 
ATOM 3676 C CD LYS 478 . . A 1 10.070 78.487 38.068 1.00 36.59 ? CD LYS 478 A 1 
ATOM 3677 N N THR 479 . . A 1 13.002 74.130 37.645 1.00 15.01 ? N THR 479 A 1 
ATOM 3678 C CA THR 479 . . A 1 14.102 73.509 36.995 1.00 13.07 ? CA THR 479 A 1 
ATOM 3679 C C THR 479 . . A 1 14.392 72.091 37.362 1.00 16.43 ? C THR 479 A 1 
ATOM 3680 O O THR 479 . . A 1 14.615 71.263 36.499 1.00 22.36 ? O THR 479 A 1 
ATOM 3681 C CB THR 479 . . A 1 15.332 74.313 37.420 1.00 13.16 ? CB THR 479 A 1 
ATOM 3682 O OG1 THR 479 . . A 1 15.090 75.645 37.005 1.00 20.56 ? OG1 THR 479 A 1 
ATOM 3683 C CG2 THR 479 . . A 1 16.670 73.866 36.836 1.00 19.93 ? CG2 THR 479 A 1 
ATOM 3684 N N GLY 480 . . A 1 14.472 71.805 38.653 1.00 20.24 ? N GLY 480 A 1 
ATOM 3685 C CA GLY 480 . . A 1 14.836 70.440 39.044 1.00 16.81 ? CA GLY 480 A 1 
ATOM 3686 C C GLY 480 . . A 1 16.209 70.443 39.664 1.00 15.43 ? C GLY 480 A 1 
ATOM 3687 O O GLY 480 . . A 1 16.827 69.429 39.964 1.00 16.07 ? O GLY 480 A 1 
ATOM 3688 N N ASN 481 . . A 1 16.709 71.653 39.846 1.00 13.23 ? N ASN 481 A 1 
ATOM 3689 C CA ASN 481 . . A 1 18.005 71.873 40.445 1.00 15.96 ? CA ASN 481 A 1 
ATOM 3690 C C ASN 481 . . A 1 17.730 73.119 41.247 1.00 18.94 ? C ASN 481 A 1 
ATOM 3691 O O ASN 481 . . A 1 17.024 73.960 40.705 1.00 22.56 ? O ASN 481 A 1 
ATOM 3692 C CB ASN 481 . . A 1 19.029 72.126 39.349 1.00 17.9 ? CB ASN 481 A 1 
ATOM 3693 C CG ASN 481 . . A 1 20.375 72.417 39.921 1.00 19.48 ? CG ASN 481 A 1 
ATOM 3694 O OD1 ASN 481 . . A 1 20.513 73.084 40.924 1.00 25.74 ? OD1 ASN 481 A 1 
ATOM 3695 N ND2 ASN 481 . . A 1 21.399 71.899 39.278 1.00 23.51 ? ND2 ASN 481 A 1 
ATOM 3696 N N PRO 482 . . A 1 18.168 73.197 42.528 1.00 19.54 ? N PRO 482 A 1 
ATOM 3697 C CA PRO 482 . . A 1 17.886 74.366 43.366 1.00 19.34 ? CA PRO 482 A 1 
ATOM 3698 C C PRO 482 . . A 1 18.739 75.583 43.049 1.00 21.48 ? C PRO 482 A 1 
ATOM 3699 O O PRO 482 . . A 1 18.451 76.700 43.465 1.00 21.62 ? O PRO 482 A 1 
ATOM 3700 C CB PRO 482 . . A 1 18.230 73.874 44.785 1.00 18.08 ? CB PRO 482 A 1 
ATOM 3701 C CG PRO 482 . . A 1 19.205 72.705 44.604 1.00 16.26 ? CG PRO 482 A 1 
ATOM 3702 C CD PRO 482 . . A 1 18.867 72.121 43.238 1.00 17.03 ? CD PRO 482 A 1 
ATOM 3703 N N ASN 483 . . A 1 19.846 75.327 42.358 1.00 23.18 ? N ASN 483 A 1 
ATOM 3704 C CA ASN 483 . . A 1 20.779 76.374 41.991 1.00 25.35 ? CA ASN 483 A 1 
ATOM 3705 C C ASN 483 . . A 1 20.437 77.083 40.708 1.00 29.38 ? C ASN 483 A 1 
ATOM 3706 O O ASN 483 . . A 1 20.162 76.487 39.676 1.00 31.96 ? O ASN 483 A 1 
ATOM 3707 C CB ASN 483 . . A 1 22.151 75.763 41.699 1.00 22.37 ? CB ASN 483 A 1 
ATOM 3708 C CG ASN 483 . . A 1 22.794 75.294 42.960 1.00 25.4 ? CG ASN 483 A 1 
ATOM 3709 O OD1 ASN 483 . . A 1 22.995 74.115 43.211 1.00 18.89 ? OD1 ASN 483 A 1 
ATOM 3710 N ND2 ASN 483 . . A 1 23.130 76.288 43.791 1.00 27.5 ? ND2 ASN 483 A 1 
ATOM 3711 N N GLU 484 . . A 1 20.466 78.424 40.773 1.00 34.07 ? N GLU 484 A 1 
ATOM 3712 C CA GLU 484 . . A 1 20.242 79.176 39.540 1.00 37.82 ? CA GLU 484 A 1 
ATOM 3713 C C GLU 484 . . A 1 21.578 78.951 38.851 1.00 44.5 ? C GLU 484 A 1 
ATOM 3714 O O GLU 484 . . A 1 22.560 78.711 39.559 1.00 43.46 ? O GLU 484 A 1 
ATOM 3715 C CB GLU 484 . . A 1 20.014 80.696 39.740 1.00 36.04 ? CB GLU 484 A 1 
ATOM 3716 C CG GLU 484 . . A 1 18.511 81.037 39.875 1.00 34.11 ? CG GLU 484 A 1 
ATOM 3717 N N PRO 485 . . A 1 21.583 79.025 37.500 1.00 50.47 ? N PRO 485 A 1 
ATOM 3718 C CA PRO 485 . . A 1 22.850 79.019 36.758 1.00 51.91 ? CA PRO 485 A 1 
ATOM 3719 C C PRO 485 . . A 1 23.766 80.205 37.072 1.00 52.65 ? C PRO 485 A 1 
ATOM 3720 O O PRO 485 . . A 1 24.981 80.013 37.035 1.00 52.72 ? O PRO 485 A 1 
ATOM 3721 C CB PRO 485 . . A 1 22.418 78.986 35.283 1.00 52.01 ? CB PRO 485 A 1 
ATOM 3722 C CG PRO 485 . . A 1 20.927 78.579 35.263 1.00 50.28 ? CG PRO 485 A 1 
ATOM 3723 C CD PRO 485 . . A 1 20.381 78.905 36.656 1.00 49.49 ? CD PRO 485 A 1 
ATOM 3724 N N SER 490 . . A 1 26.591 79.111 46.480 1.00 46.63 ? N SER 490 A 1 
ATOM 3725 C CA SER 490 . . A 1 27.530 78.335 45.692 1.00 45.59 ? CA SER 490 A 1 
ATOM 3726 C C SER 490 . . A 1 26.698 77.159 45.269 1.00 42.64 ? C SER 490 A 1 
ATOM 3727 O O SER 490 . . A 1 25.538 77.111 45.674 1.00 42.6 ? O SER 490 A 1 
ATOM 3728 C CB SER 490 . . A 1 28.772 78.073 46.562 1.00 47.19 ? CB SER 490 A 1 
ATOM 3729 O OG SER 490 . . A 1 29.102 79.384 47.073 1.00 50.73 ? OG SER 490 A 1 
ATOM 3730 N N LYS 491 . . A 1 27.241 76.276 44.447 1.00 38.77 ? N LYS 491 A 1 
ATOM 3731 C CA LYS 491 . . A 1 26.402 75.181 44.041 1.00 36.63 ? CA LYS 491 A 1 
ATOM 3732 C C LYS 491 . . A 1 26.177 74.297 45.234 1.00 33.13 ? C LYS 491 A 1 
ATOM 3733 O O LYS 491 . . A 1 27.062 74.134 46.060 1.00 35.13 ? O LYS 491 A 1 
ATOM 3734 C CB LYS 491 . . A 1 27.005 74.422 42.846 1.00 40.99 ? CB LYS 491 A 1 
ATOM 3735 C CG LYS 491 . . A 1 27.213 75.311 41.594 1.00 48.99 ? CG LYS 491 A 1 
ATOM 3736 C CD LYS 491 . . A 1 25.893 75.808 40.953 1.00 57.24 ? CD LYS 491 A 1 
ATOM 3737 C CE LYS 491 . . A 1 26.055 76.967 39.944 1.00 61.63 ? CE LYS 491 A 1 
ATOM 3738 N NZ LYS 491 . . A 1 26.300 78.221 40.640 1.00 62.54 ? NZ LYS 491 A 1 
ATOM 3739 N N TRP 492 . . A 1 24.951 73.815 45.309 1.00 26.12 ? N TRP 492 A 1 
ATOM 3740 C CA TRP 492 . . A 1 24.500 72.929 46.334 1.00 19 ? CA TRP 492 A 1 
ATOM 3741 C C TRP 492 . . A 1 24.755 71.623 45.588 1.00 18.58 ? C TRP 492 A 1 
ATOM 3742 O O TRP 492 . . A 1 24.022 71.332 44.657 1.00 20.29 ? O TRP 492 A 1 
ATOM 3743 C CB TRP 492 . . A 1 22.994 73.252 46.571 1.00 11.79 ? CB TRP 492 A 1 
ATOM 3744 C CG TRP 492 . . A 1 22.225 72.250 47.431 1.00 10.05 ? CG TRP 492 A 1 
ATOM 3745 C CD1 TRP 492 . . A 1 22.584 70.919 47.775 1.00 7.17 ? CD1 TRP 492 A 1 
ATOM 3746 C CD2 TRP 492 . . A 1 20.962 72.476 48.003 1.00 6.08 ? CD2 TRP 492 A 1 
ATOM 3747 N NE1 TRP 492 . . A 1 21.616 70.329 48.509 1.00 9.72 ? NE1 TRP 492 A 1 
ATOM 3748 C CE2 TRP 492 . . A 1 20.594 71.219 48.686 1.00 6.7 ? CE2 TRP 492 A 1 
ATOM 3749 C CE3 TRP 492 . . A 1 20.074 73.558 48.020 1.00 9.07 ? CE3 TRP 492 A 1 
ATOM 3750 C CZ2 TRP 492 . . A 1 19.363 71.130 49.348 1.00 5.91 ? CZ2 TRP 492 A 1 
ATOM 3751 C CZ3 TRP 492 . . A 1 18.846 73.430 48.700 1.00 6.97 ? CZ3 TRP 492 A 1 
ATOM 3752 C CH2 TRP 492 . . A 1 18.498 72.235 49.355 1.00 4.77 ? CH2 TRP 492 A 1 
ATOM 3753 N N PRO 493 . . A 1 25.819 70.870 45.921 1.00 17.27 ? N PRO 493 A 1 
ATOM 3754 C CA PRO 493 . . A 1 26.128 69.659 45.145 1.00 19.88 ? CA PRO 493 A 1 
ATOM 3755 C C PRO 493 . . A 1 25.022 68.629 45.075 1.00 20.16 ? C PRO 493 A 1 
ATOM 3756 O O PRO 493 . . A 1 24.136 68.597 45.921 1.00 26.93 ? O PRO 493 A 1 
ATOM 3757 C CB PRO 493 . . A 1 27.271 68.983 45.936 1.00 19.03 ? CB PRO 493 A 1 
ATOM 3758 C CG PRO 493 . . A 1 27.844 70.063 46.857 1.00 22.5 ? CG PRO 493 A 1 
ATOM 3759 C CD PRO 493 . . A 1 26.749 71.135 47.013 1.00 18.43 ? CD PRO 493 A 1 
ATOM 3760 N N LEU 494 . . A 1 25.130 67.751 44.078 1.00 18.42 ? N LEU 494 A 1 
ATOM 3761 C CA LEU 494 . . A 1 24.140 66.682 43.997 1.00 19.26 ? CA LEU 494 A 1 
ATOM 3762 C C LEU 494 . . A 1 24.604 65.687 45.037 1.00 21.65 ? C LEU 494 A 1 
ATOM 3763 O O LEU 494 . . A 1 25.778 65.617 45.407 1.00 26.28 ? O LEU 494 A 1 
ATOM 3764 C CB LEU 494 . . A 1 24.198 65.863 42.675 1.00 18.39 ? CB LEU 494 A 1 
ATOM 3765 C CG LEU 494 . . A 1 23.502 66.431 41.420 1.00 14.5 ? CG LEU 494 A 1 
ATOM 3766 C CD1 LEU 494 . . A 1 24.072 65.720 40.181 1.00 14.53 ? CD1 LEU 494 A 1 
ATOM 3767 C CD2 LEU 494 . . A 1 21.976 66.245 41.464 1.00 4.23 ? CD2 LEU 494 A 1 
ATOM 3768 N N PHE 495 . . A 1 23.658 64.893 45.485 1.00 20.58 ? N PHE 495 A 1 
ATOM 3769 C CA PHE 495 . . A 1 24.010 63.884 46.449 1.00 24.09 ? CA PHE 495 A 1 
ATOM 3770 C C PHE 495 . . A 1 24.387 62.725 45.561 1.00 25.16 ? C PHE 495 A 1 
ATOM 3771 O O PHE 495 . . A 1 23.678 62.448 44.600 1.00 27.4 ? O PHE 495 A 1 
ATOM 3772 C CB PHE 495 . . A 1 22.790 63.533 47.346 1.00 24 ? CB PHE 495 A 1 
ATOM 3773 C CG PHE 495 . . A 1 23.040 62.305 48.198 1.00 19.91 ? CG PHE 495 A 1 
ATOM 3774 C CD1 PHE 495 . . A 1 22.816 61.023 47.681 1.00 19.53 ? CD1 PHE 495 A 1 
ATOM 3775 C CD2 PHE 495 . . A 1 23.561 62.437 49.487 1.00 19.87 ? CD2 PHE 495 A 1 
ATOM 3776 C CE1 PHE 495 . . A 1 23.152 59.888 48.429 1.00 23.95 ? CE1 PHE 495 A 1 
ATOM 3777 C CE2 PHE 495 . . A 1 23.875 61.305 50.240 1.00 20.88 ? CE2 PHE 495 A 1 
ATOM 3778 C CZ PHE 495 . . A 1 23.690 60.024 49.713 1.00 20.47 ? CZ PHE 495 A 1 
ATOM 3779 N N THR 496 . . A 1 25.487 62.048 45.868 1.00 26.97 ? N THR 496 A 1 
ATOM 3780 C CA THR 496 . . A 1 25.872 60.907 45.060 1.00 28.29 ? CA THR 496 A 1 
ATOM 3781 C C THR 496 . . A 1 26.175 59.786 46.027 1.00 30.14 ? C THR 496 A 1 
ATOM 3782 O O THR 496 . . A 1 26.657 60.005 47.130 1.00 31.89 ? O THR 496 A 1 
ATOM 3783 C CB THR 496 . . A 1 27.053 61.284 44.158 1.00 30.33 ? CB THR 496 A 1 
ATOM 3784 O OG1 THR 496 . . A 1 28.256 61.472 44.897 1.00 36.96 ? OG1 THR 496 A 1 
ATOM 3785 C CG2 THR 496 . . A 1 26.828 62.591 43.379 1.00 34.12 ? CG2 THR 496 A 1 
ATOM 3786 N N THR 497 . . A 1 25.927 58.562 45.611 1.00 31.97 ? N THR 497 A 1 
ATOM 3787 C CA THR 497 . . A 1 26.216 57.468 46.527 1.00 33.76 ? CA THR 497 A 1 
ATOM 3788 C C THR 497 . . A 1 27.712 57.368 46.853 1.00 37.8 ? C THR 497 A 1 
ATOM 3789 O O THR 497 . . A 1 28.118 56.851 47.886 1.00 40.57 ? O THR 497 A 1 
ATOM 3790 C CB THR 497 . . A 1 25.634 56.185 45.937 1.00 32.55 ? CB THR 497 A 1 
ATOM 3791 O OG1 THR 497 . . A 1 26.015 56.130 44.560 1.00 37.23 ? OG1 THR 497 A 1 
ATOM 3792 C CG2 THR 497 . . A 1 24.099 56.140 45.988 1.00 34.37 ? CG2 THR 497 A 1 
ATOM 3793 N N LYS 498 . . A 1 28.511 57.888 45.908 1.00 40.37 ? N LYS 498 A 1 
ATOM 3794 C CA LYS 498 . . A 1 29.960 57.887 46.057 1.00 42.8 ? CA LYS 498 A 1 
ATOM 3795 C C LYS 498 . . A 1 30.373 58.851 47.147 1.00 42.93 ? C LYS 498 A 1 
ATOM 3796 O O LYS 498 . . A 1 30.764 58.517 48.254 1.00 43.73 ? O LYS 498 A 1 
ATOM 3797 C CB LYS 498 . . A 1 30.722 58.284 44.762 1.00 42.58 ? CB LYS 498 A 1 
ATOM 3798 N N GLU 499 . . A 1 30.274 60.117 46.782 1.00 43.38 ? N GLU 499 A 1 
ATOM 3799 C CA GLU 499 . . A 1 30.643 61.219 47.656 1.00 44.02 ? CA GLU 499 A 1 
ATOM 3800 C C GLU 499 . . A 1 29.337 61.877 48.026 1.00 42.03 ? C GLU 499 A 1 
ATOM 3801 O O GLU 499 . . A 1 28.832 62.794 47.380 1.00 45.5 ? O GLU 499 A 1 
ATOM 3802 C CB GLU 499 . . A 1 31.619 62.139 46.899 1.00 45.86 ? CB GLU 499 A 1 
ATOM 3803 C CG GLU 499 . . A 1 31.172 62.342 45.437 1.00 45.32 ? CG GLU 499 A 1 
ATOM 3804 N N GLN 500 . . A 1 28.787 61.317 49.089 1.00 36.62 ? N GLN 500 A 1 
ATOM 3805 C CA GLN 500 . . A 1 27.509 61.713 49.653 1.00 33.88 ? CA GLN 500 A 1 
ATOM 3806 C C GLN 500 . . A 1 27.470 63.138 50.196 1.00 31.5 ? C GLN 500 A 1 
ATOM 3807 O O GLN 500 . . A 1 27.473 63.311 51.409 1.00 37.01 ? O GLN 500 A 1 
ATOM 3808 C CB GLN 500 . . A 1 27.230 60.692 50.764 1.00 35.36 ? CB GLN 500 A 1 
ATOM 3809 C CG GLN 500 . . A 1 27.456 59.250 50.291 1.00 34.03 ? CG GLN 500 A 1 
ATOM 3810 C CD GLN 500 . . A 1 26.779 58.232 51.164 1.00 36.65 ? CD GLN 500 A 1 
ATOM 3811 O OE1 GLN 500 . . A 1 26.191 58.493 52.215 1.00 38.59 ? OE1 GLN 500 A 1 
ATOM 3812 N NE2 GLN 500 . . A 1 26.894 57.016 50.684 1.00 39.33 ? NE2 GLN 500 A 1 
ATOM 3813 N N LYS 501 . . A 1 27.434 64.140 49.321 1.00 26.18 ? N LYS 501 A 1 
ATOM 3814 C CA LYS 501 . . A 1 27.421 65.517 49.789 1.00 21.65 ? CA LYS 501 A 1 
ATOM 3815 C C LYS 501 . . A 1 26.041 66.019 50.134 1.00 21.55 ? C LYS 501 A 1 
ATOM 3816 O O LYS 501 . . A 1 25.049 65.554 49.594 1.00 21.6 ? O LYS 501 A 1 
ATOM 3817 C CB LYS 501 . . A 1 27.978 66.424 48.693 1.00 22.57 ? CB LYS 501 A 1 
ATOM 3818 C CG LYS 501 . . A 1 29.489 66.261 48.541 1.00 27.22 ? CG LYS 501 A 1 
ATOM 3819 C CD LYS 501 . . A 1 29.927 66.053 47.091 1.00 34.72 ? CD LYS 501 A 1 
ATOM 3820 C CE LYS 501 . . A 1 31.419 66.344 46.895 1.00 37.58 ? CE LYS 501 A 1 
ATOM 3821 N NZ LYS 501 . . A 1 31.651 67.784 46.932 1.00 41.05 ? NZ LYS 501 A 1 
ATOM 3822 N N PHE 502 . . A 1 26.030 67.015 51.026 1.00 19.88 ? N PHE 502 A 1 
ATOM 3823 C CA PHE 502 . . A 1 24.828 67.687 51.502 1.00 20.61 ? CA PHE 502 A 1 
ATOM 3824 C C PHE 502 . . A 1 25.297 69.030 51.998 1.00 21.35 ? C PHE 502 A 1 
ATOM 3825 O O PHE 502 . . A 1 26.501 69.257 52.126 1.00 20.82 ? O PHE 502 A 1 
ATOM 3826 C CB PHE 502 . . A 1 24.091 66.939 52.623 1.00 20.67 ? CB PHE 502 A 1 
ATOM 3827 C CG PHE 502 . . A 1 24.852 66.899 53.936 1.00 19.91 ? CG PHE 502 A 1 
ATOM 3828 C CD1 PHE 502 . . A 1 24.654 67.907 54.902 1.00 19.7 ? CD1 PHE 502 A 1 
ATOM 3829 C CD2 PHE 502 . . A 1 25.717 65.828 54.225 1.00 18.02 ? CD2 PHE 502 A 1 
ATOM 3830 C CE1 PHE 502 . . A 1 25.280 67.827 56.149 1.00 16.32 ? CE1 PHE 502 A 1 
ATOM 3831 C CE2 PHE 502 . . A 1 26.338 65.743 55.477 1.00 16.24 ? CE2 PHE 502 A 1 
ATOM 3832 C CZ PHE 502 . . A 1 26.110 66.737 56.438 1.00 16.77 ? CZ PHE 502 A 1 
ATOM 3833 N N ILE 503 . . A 1 24.340 69.909 52.303 1.00 19.7 ? N ILE 503 A 1 
ATOM 3834 C CA ILE 503 . . A 1 24.756 71.214 52.769 1.00 21.62 ? CA ILE 503 A 1 
ATOM 3835 C C ILE 503 . . A 1 24.054 71.584 54.048 1.00 23.19 ? C ILE 503 A 1 
ATOM 3836 O O ILE 503 . . A 1 23.018 71.033 54.414 1.00 26.92 ? O ILE 503 A 1 
ATOM 3837 C CB ILE 503 . . A 1 24.485 72.259 51.670 1.00 20.67 ? CB ILE 503 A 1 
ATOM 3838 C CG1 ILE 503 . . A 1 23.007 72.413 51.293 1.00 18.01 ? CG1 ILE 503 A 1 
ATOM 3839 C CG2 ILE 503 . . A 1 25.304 71.926 50.425 1.00 24.07 ? CG2 ILE 503 A 1 
ATOM 3840 C CD1 ILE 503 . . A 1 22.765 73.733 50.558 1.00 17.69 ? CD1 ILE 503 A 1 
ATOM 3841 N N ASP 504 . . A 1 24.667 72.543 54.740 1.00 23.58 ? N ASP 504 A 1 
ATOM 3842 C CA ASP 504 . . A 1 24.075 73.039 55.972 1.00 24.35 ? CA ASP 504 A 1 
ATOM 3843 C C ASP 504 . . A 1 23.161 74.165 55.530 1.00 23.37 ? C ASP 504 A 1 
ATOM 3844 O O ASP 504 . . A 1 23.494 74.928 54.633 1.00 26.8 ? O ASP 504 A 1 
ATOM 3845 C CB ASP 504 . . A 1 25.142 73.603 56.917 1.00 28.56 ? CB ASP 504 A 1 
ATOM 3846 C CG ASP 504 . . A 1 25.866 72.563 57.755 1.00 31.28 ? CG ASP 504 A 1 
ATOM 3847 O OD1 ASP 504 . . A 1 25.449 71.404 57.795 1.00 30.48 ? OD1 ASP 504 A 1 
ATOM 3848 O OD2 ASP 504 . . A 1 26.854 72.935 58.387 1.00 36.62 ? OD2 ASP 504 A 1 
ATOM 3849 N N LEU 505 . . A 1 22.027 74.291 56.181 1.00 21.29 ? N LEU 505 A 1 
ATOM 3850 C CA LEU 505 . . A 1 21.099 75.326 55.795 1.00 19.77 ? CA LEU 505 A 1 
ATOM 3851 C C LEU 505 . . A 1 20.890 76.199 57.017 1.00 22.78 ? C LEU 505 A 1 
ATOM 3852 O O LEU 505 . . A 1 20.004 75.992 57.834 1.00 27.15 ? O LEU 505 A 1 
ATOM 3853 C CB LEU 505 . . A 1 19.843 74.574 55.338 1.00 16 ? CB LEU 505 A 1 
ATOM 3854 C CG LEU 505 . . A 1 19.007 75.260 54.277 1.00 14.53 ? CG LEU 505 A 1 
ATOM 3855 C CD1 LEU 505 . . A 1 19.803 75.551 52.994 1.00 11.95 ? CD1 LEU 505 A 1 
ATOM 3856 C CD2 LEU 505 . . A 1 17.796 74.358 53.969 1.00 13.12 ? CD2 LEU 505 A 1 
ATOM 3857 N N ASN 506 . . A 1 21.768 77.168 57.181 1.00 22.31 ? N ASN 506 A 1 
ATOM 3858 C CA ASN 506 . . A 1 21.673 78.071 58.314 1.00 23.56 ? CA ASN 506 A 1 
ATOM 3859 C C ASN 506 . . A 1 22.193 79.378 57.791 1.00 26.6 ? C ASN 506 A 1 
ATOM 3860 O O ASN 506 . . A 1 22.670 79.422 56.675 1.00 31.76 ? O ASN 506 A 1 
ATOM 3861 C CB ASN 506 . . A 1 22.439 77.572 59.537 1.00 21.45 ? CB ASN 506 A 1 
ATOM 3862 C CG ASN 506 . . A 1 23.910 77.470 59.239 1.00 21.54 ? CG ASN 506 A 1 
ATOM 3863 O OD1 ASN 506 . . A 1 24.511 78.471 58.895 1.00 15.8 ? OD1 ASN 506 A 1 
ATOM 3864 N ND2 ASN 506 . . A 1 24.483 76.272 59.376 1.00 18.47 ? ND2 ASN 506 A 1 
ATOM 3865 N N THR 507 . . A 1 22.104 80.426 58.594 1.00 26.94 ? N THR 507 A 1 
ATOM 3866 C CA THR 507 . . A 1 22.532 81.752 58.159 1.00 28.8 ? CA THR 507 A 1 
ATOM 3867 C C THR 507 . . A 1 24.014 82.032 57.809 1.00 31.21 ? C THR 507 A 1 
ATOM 3868 O O THR 507 . . A 1 24.354 83.131 57.382 1.00 32.73 ? O THR 507 A 1 
ATOM 3869 C CB THR 507 . . A 1 22.051 82.754 59.214 1.00 29.17 ? CB THR 507 A 1 
ATOM 3870 O OG1 THR 507 . . A 1 22.596 82.406 60.489 1.00 30.67 ? OG1 THR 507 A 1 
ATOM 3871 C CG2 THR 507 . . A 1 20.523 82.841 59.393 1.00 27.48 ? CG2 THR 507 A 1 
ATOM 3872 N N GLU 508 . . A 1 24.918 81.088 58.022 1.00 33.28 ? N GLU 508 A 1 
ATOM 3873 C CA GLU 508 . . A 1 26.312 81.365 57.690 1.00 37.8 ? CA GLU 508 A 1 
ATOM 3874 C C GLU 508 . . A 1 26.534 81.120 56.192 1.00 43.12 ? C GLU 508 A 1 
ATOM 3875 O O GLU 508 . . A 1 25.679 80.610 55.477 1.00 46.45 ? O GLU 508 A 1 
ATOM 3876 C CB GLU 508 . . A 1 27.222 80.495 58.560 1.00 36.74 ? CB GLU 508 A 1 
ATOM 3877 C CG GLU 508 . . A 1 27.087 80.878 60.030 1.00 37.93 ? CG GLU 508 A 1 
ATOM 3878 N N PRO 509 . . A 1 27.753 81.462 55.723 1.00 45.16 ? N PRO 509 A 1 
ATOM 3879 C CA PRO 509 . . A 1 28.326 80.814 54.543 1.00 45.89 ? CA PRO 509 A 1 
ATOM 3880 C C PRO 509 . . A 1 28.195 79.279 54.480 1.00 46.4 ? C PRO 509 A 1 
ATOM 3881 O O PRO 509 . . A 1 28.728 78.532 55.291 1.00 47.25 ? O PRO 509 A 1 
ATOM 3882 C CB PRO 509 . . A 1 29.783 81.285 54.586 1.00 47.53 ? CB PRO 509 A 1 
ATOM 3883 C CG PRO 509 . . A 1 29.772 82.639 55.328 1.00 49.06 ? CG PRO 509 A 1 
ATOM 3884 C CD PRO 509 . . A 1 28.515 82.611 56.209 1.00 47.98 ? CD PRO 509 A 1 
ATOM 3885 N N MET 510 . . A 1 27.466 78.864 53.443 1.00 45.34 ? N MET 510 A 1 
ATOM 3886 C CA MET 510 . . A 1 27.173 77.470 53.140 1.00 43.84 ? CA MET 510 A 1 
ATOM 3887 C C MET 510 . . A 1 28.368 76.540 53.244 1.00 42.69 ? C MET 510 A 1 
ATOM 3888 O O MET 510 . . A 1 29.455 76.849 52.775 1.00 45.05 ? O MET 510 A 1 
ATOM 3889 C CB MET 510 . . A 1 26.687 77.420 51.678 1.00 44.66 ? CB MET 510 A 1 
ATOM 3890 C CG MET 510 . . A 1 25.631 76.352 51.383 1.00 48.03 ? CG MET 510 A 1 
ATOM 3891 S SD MET 510 . . A 1 25.524 76.214 49.574 1.00 48.04 ? SD MET 510 A 1 
ATOM 3892 C CE MET 510 . . A 1 26.976 75.147 49.315 1.00 46.5 ? CE MET 510 A 1 
ATOM 3893 N N LYS 511 . . A 1 28.127 75.365 53.813 1.00 38.25 ? N LYS 511 A 1 
ATOM 3894 C CA LYS 511 . . A 1 29.199 74.402 53.925 1.00 37.85 ? CA LYS 511 A 1 
ATOM 3895 C C LYS 511 . . A 1 28.612 73.139 53.386 1.00 36.58 ? C LYS 511 A 1 
ATOM 3896 O O LYS 511 . . A 1 27.443 72.831 53.590 1.00 41.64 ? O LYS 511 A 1 
ATOM 3897 C CB LYS 511 . . A 1 29.680 74.208 55.364 1.00 39.61 ? CB LYS 511 A 1 
ATOM 3898 C CG LYS 511 . . A 1 30.365 75.483 55.888 1.00 45.9 ? CG LYS 511 A 1 
ATOM 3899 N N VAL 512 . . A 1 29.451 72.433 52.668 1.00 33.4 ? N VAL 512 A 1 
ATOM 3900 C CA VAL 512 . . A 1 29.092 71.186 52.072 1.00 31.1 ? CA VAL 512 A 1 
ATOM 3901 C C VAL 512 . . A 1 29.763 70.204 52.995 1.00 31.86 ? C VAL 512 A 1 
ATOM 3902 O O VAL 512 . . A 1 30.877 70.441 53.458 1.00 35.08 ? O VAL 512 A 1 
ATOM 3903 C CB VAL 512 . . A 1 29.715 71.171 50.663 1.00 29.54 ? CB VAL 512 A 1 
ATOM 3904 C CG1 VAL 512 . . A 1 29.595 69.803 49.976 1.00 24.94 ? CG1 VAL 512 A 1 
ATOM 3905 C CG2 VAL 512 . . A 1 29.173 72.324 49.782 1.00 24.63 ? CG2 VAL 512 A 1 
ATOM 3906 N N HIS 513 . . A 1 29.103 69.099 53.252 1.00 30.57 ? N HIS 513 A 1 
ATOM 3907 C CA HIS 513 . . A 1 29.684 68.110 54.137 1.00 28.81 ? CA HIS 513 A 1 
ATOM 3908 C C HIS 513 . . A 1 29.496 66.808 53.442 1.00 25.76 ? C HIS 513 A 1 
ATOM 3909 O O HIS 513 . . A 1 29.010 66.767 52.325 1.00 25.49 ? O HIS 513 A 1 
ATOM 3910 C CB HIS 513 . . A 1 28.911 68.108 55.460 1.00 30.36 ? CB HIS 513 A 1 
ATOM 3911 C CG HIS 513 . . A 1 29.010 69.433 56.177 1.00 30.18 ? CG HIS 513 A 1 
ATOM 3912 N ND1 HIS 513 . . A 1 29.984 69.762 57.046 1.00 27.05 ? ND1 HIS 513 A 1 
ATOM 3913 C CD2 HIS 513 . . A 1 28.120 70.531 56.077 1.00 30.29 ? CD2 HIS 513 A 1 
ATOM 3914 C CE1 HIS 513 . . A 1 29.710 71.006 57.465 1.00 29.04 ? CE1 HIS 513 A 1 
ATOM 3915 N NE2 HIS 513 . . A 1 28.595 71.488 56.893 1.00 27.19 ? NE2 HIS 513 A 1 
ATOM 3916 N N GLN 514 . . A 1 29.878 65.729 54.107 1.00 26.12 ? N GLN 514 A 1 
ATOM 3917 C CA GLN 514 . . A 1 29.700 64.446 53.466 1.00 28.73 ? CA GLN 514 A 1 
ATOM 3918 C C GLN 514 . . A 1 29.154 63.479 54.488 1.00 26.2 ? C GLN 514 A 1 
ATOM 3919 O O GLN 514 . . A 1 29.258 63.668 55.688 1.00 28.26 ? O GLN 514 A 1 
ATOM 3920 C CB GLN 514 . . A 1 31.047 63.886 52.982 1.00 34.39 ? CB GLN 514 A 1 
ATOM 3921 C CG GLN 514 . . A 1 31.757 64.771 51.948 1.00 43.27 ? CG GLN 514 A 1 
ATOM 3922 C CD GLN 514 . . A 1 32.749 63.918 51.176 1.00 50.37 ? CD GLN 514 A 1 
ATOM 3923 O OE1 GLN 514 . . A 1 32.742 63.829 49.961 1.00 54.52 ? OE1 GLN 514 A 1 
ATOM 3924 N NE2 GLN 514 . . A 1 33.595 63.232 51.934 1.00 54.93 ? NE2 GLN 514 A 1 
ATOM 3925 N N ARG 515 . . A 1 28.572 62.430 53.950 1.00 22.03 ? N ARG 515 A 1 
ATOM 3926 C CA ARG 515 . . A 1 28.017 61.340 54.718 1.00 25.43 ? CA ARG 515 A 1 
ATOM 3927 C C ARG 515 . . A 1 27.241 61.698 55.989 1.00 26.46 ? C ARG 515 A 1 
ATOM 3928 O O ARG 515 . . A 1 27.659 61.338 57.085 1.00 28.69 ? O ARG 515 A 1 
ATOM 3929 C CB ARG 515 . . A 1 29.141 60.360 55.035 1.00 22.7 ? CB ARG 515 A 1 
ATOM 3930 C CG ARG 515 . . A 1 30.029 60.068 53.829 1.00 28.79 ? CG ARG 515 A 1 
ATOM 3931 C CD ARG 515 . . A 1 30.769 58.730 53.914 1.00 32.56 ? CD ARG 515 A 1 
ATOM 3932 N NE ARG 515 . . A 1 31.746 58.638 52.841 1.00 36.56 ? NE ARG 515 A 1 
ATOM 3933 N N LEU 516 . . A 1 26.088 62.384 55.818 1.00 26.31 ? N LEU 516 A 1 
ATOM 3934 C CA LEU 516 . . A 1 25.240 62.770 56.973 1.00 23.29 ? CA LEU 516 A 1 
ATOM 3935 C C LEU 516 . . A 1 25.011 61.575 57.903 1.00 23.73 ? C LEU 516 A 1 
ATOM 3936 O O LEU 516 . . A 1 24.396 60.585 57.519 1.00 27.68 ? O LEU 516 A 1 
ATOM 3937 C CB LEU 516 . . A 1 23.860 63.311 56.494 1.00 18.5 ? CB LEU 516 A 1 
ATOM 3938 C CG LEU 516 . . A 1 22.863 63.749 57.589 1.00 14.83 ? CG LEU 516 A 1 
ATOM 3939 C CD1 LEU 516 . . A 1 23.390 64.914 58.426 1.00 12.67 ? CD1 LEU 516 A 1 
ATOM 3940 C CD2 LEU 516 . . A 1 21.511 64.142 56.982 1.00 13.11 ? CD2 LEU 516 A 1 
ATOM 3941 N N ARG 517 . . A 1 25.558 61.711 59.122 1.00 20.27 ? N ARG 517 A 1 
ATOM 3942 C CA ARG 517 . . A 1 25.469 60.716 60.191 1.00 17.84 ? CA ARG 517 A 1 
ATOM 3943 C C ARG 517 . . A 1 25.761 59.285 59.806 1.00 15.26 ? C ARG 517 A 1 
ATOM 3944 O O ARG 517 . . A 1 24.978 58.420 60.175 1.00 16.45 ? O ARG 517 A 1 
ATOM 3945 C CB ARG 517 . . A 1 24.117 60.794 60.935 1.00 19.67 ? CB ARG 517 A 1 
ATOM 3946 C CG ARG 517 . . A 1 23.890 62.214 61.487 1.00 30.15 ? CG ARG 517 A 1 
ATOM 3947 C CD ARG 517 . . A 1 22.794 62.298 62.550 1.00 36.82 ? CD ARG 517 A 1 
ATOM 3948 N NE ARG 517 . . A 1 23.183 61.635 63.783 1.00 41.57 ? NE ARG 517 A 1 
ATOM 3949 C CZ ARG 517 . . A 1 23.891 62.251 64.733 1.00 43.2 ? CZ ARG 517 A 1 
ATOM 3950 N NH1 ARG 517 . . A 1 24.358 63.482 64.526 1.00 47.32 ? NH1 ARG 517 A 1 
ATOM 3951 N NH2 ARG 517 . . A 1 24.121 61.624 65.890 1.00 42.62 ? NH2 ARG 517 A 1 
ATOM 3952 N N VAL 518 . . A 1 26.889 59.019 59.127 1.00 13.18 ? N VAL 518 A 1 
ATOM 3953 C CA VAL 518 . . A 1 27.135 57.612 58.778 1.00 17.36 ? CA VAL 518 A 1 
ATOM 3954 C C VAL 518 . . A 1 27.213 56.664 59.963 1.00 18.52 ? C VAL 518 A 1 
ATOM 3955 O O VAL 518 . . A 1 26.413 55.754 60.096 1.00 14.69 ? O VAL 518 A 1 
ATOM 3956 C CB VAL 518 . . A 1 28.401 57.398 57.912 1.00 18.87 ? CB VAL 518 A 1 
ATOM 3957 C CG1 VAL 518 . . A 1 27.970 57.120 56.474 1.00 28.46 ? CG1 VAL 518 A 1 
ATOM 3958 C CG2 VAL 518 . . A 1 29.428 58.554 57.996 1.00 21.55 ? CG2 VAL 518 A 1 
ATOM 3959 N N GLN 519 . . A 1 28.214 56.902 60.832 1.00 22.65 ? N GLN 519 A 1 
ATOM 3960 C CA GLN 519 . . A 1 28.449 56.063 62.017 1.00 24.45 ? CA GLN 519 A 1 
ATOM 3961 C C GLN 519 . . A 1 27.175 55.603 62.702 1.00 22.52 ? C GLN 519 A 1 
ATOM 3962 O O GLN 519 . . A 1 26.929 54.421 62.883 1.00 24 ? O GLN 519 A 1 
ATOM 3963 C CB GLN 519 . . A 1 29.347 56.800 63.032 1.00 32.94 ? CB GLN 519 A 1 
ATOM 3964 C CG GLN 519 . . A 1 30.815 57.005 62.565 1.00 45.37 ? CG GLN 519 A 1 
ATOM 3965 C CD GLN 519 . . A 1 31.899 56.076 63.138 1.00 53.76 ? CD GLN 519 A 1 
ATOM 3966 O OE1 GLN 519 . . A 1 32.995 56.074 62.600 1.00 55.27 ? OE1 GLN 519 A 1 
ATOM 3967 N NE2 GLN 519 . . A 1 31.604 55.292 64.188 1.00 57.01 ? NE2 GLN 519 A 1 
ATOM 3968 N N MET 520 . . A 1 26.362 56.589 63.069 1.00 18.13 ? N MET 520 A 1 
ATOM 3969 C CA MET 520 . . A 1 25.139 56.218 63.731 1.00 17.36 ? CA MET 520 A 1 
ATOM 3970 C C MET 520 . . A 1 24.192 55.493 62.790 1.00 17.54 ? C MET 520 A 1 
ATOM 3971 O O MET 520 . . A 1 23.574 54.475 63.097 1.00 20.36 ? O MET 520 A 1 
ATOM 3972 C CB MET 520 . . A 1 24.492 57.463 64.356 1.00 21.26 ? CB MET 520 A 1 
ATOM 3973 C CG MET 520 . . A 1 25.296 58.011 65.558 1.00 29.41 ? CG MET 520 A 1 
ATOM 3974 S SD MET 520 . . A 1 25.354 56.747 66.907 1.00 39.85 ? SD MET 520 A 1 
ATOM 3975 C CE MET 520 . . A 1 27.122 56.322 67.005 1.00 34.92 ? CE MET 520 A 1 
ATOM 3976 N N CYS 521 . . A 1 24.081 56.023 61.579 1.00 17.21 ? N CYS 521 A 1 
ATOM 3977 C CA CYS 521 . . A 1 23.154 55.371 60.677 1.00 14 ? CA CYS 521 A 1 
ATOM 3978 C C CYS 521 . . A 1 23.529 53.950 60.292 1.00 16.98 ? C CYS 521 A 1 
ATOM 3979 O O CYS 521 . . A 1 22.612 53.181 60.031 1.00 17.51 ? O CYS 521 A 1 
ATOM 3980 C CB CYS 521 . . A 1 22.786 56.281 59.529 1.00 8.52 ? CB CYS 521 A 1 
ATOM 3981 S SG CYS 521 . . A 1 21.751 57.655 60.125 1.00 16.59 ? SG CYS 521 A 1 
ATOM 3982 N N VAL 522 . . A 1 24.819 53.545 60.268 1.00 17.4 ? N VAL 522 A 1 
ATOM 3983 C CA VAL 522 . . A 1 25.074 52.145 59.913 1.00 18.14 ? CA VAL 522 A 1 
ATOM 3984 C C VAL 522 . . A 1 24.569 51.258 61.053 1.00 19.65 ? C VAL 522 A 1 
ATOM 3985 O O VAL 522 . . A 1 24.107 50.131 60.864 1.00 20.84 ? O VAL 522 A 1 
ATOM 3986 C CB VAL 522 . . A 1 26.535 51.858 59.422 1.00 18.71 ? CB VAL 522 A 1 
ATOM 3987 C CG1 VAL 522 . . A 1 27.443 53.092 59.300 1.00 18.1 ? CG1 VAL 522 A 1 
ATOM 3988 C CG2 VAL 522 . . A 1 27.275 50.710 60.133 1.00 19.79 ? CG2 VAL 522 A 1 
ATOM 3989 N N PHE 523 . . A 1 24.641 51.823 62.273 1.00 17.39 ? N PHE 523 A 1 
ATOM 3990 C CA PHE 523 . . A 1 24.176 51.083 63.433 1.00 9.03 ? CA PHE 523 A 1 
ATOM 3991 C C PHE 523 . . A 1 22.695 50.785 63.259 1.00 8.45 ? C PHE 523 A 1 
ATOM 3992 O O PHE 523 . . A 1 22.258 49.643 63.346 1.00 3.41 ? O PHE 523 A 1 
ATOM 3993 C CB PHE 523 . . A 1 24.518 51.825 64.769 1.00 7.45 ? CB PHE 523 A 1 
ATOM 3994 C CG PHE 523 . . A 1 23.720 51.305 65.945 1.00 5.37 ? CG PHE 523 A 1 
ATOM 3995 C CD1 PHE 523 . . A 1 24.035 50.067 66.541 1.00 6.23 ? CD1 PHE 523 A 1 
ATOM 3996 C CD2 PHE 523 . . A 1 22.576 52.001 66.370 1.00 3.83 ? CD2 PHE 523 A 1 
ATOM 3997 C CE1 PHE 523 . . A 1 23.190 49.508 67.508 1.00 2 ? CE1 PHE 523 A 1 
ATOM 3998 C CE2 PHE 523 . . A 1 21.724 51.438 67.331 1.00 7.44 ? CE2 PHE 523 A 1 
ATOM 3999 C CZ PHE 523 . . A 1 22.026 50.187 67.892 1.00 6.72 ? CZ PHE 523 A 1 
ATOM 4000 N N TRP 524 . . A 1 21.937 51.834 62.952 1.00 7.86 ? N TRP 524 A 1 
ATOM 4001 C CA TRP 524 . . A 1 20.500 51.585 62.835 1.00 11.1 ? CA TRP 524 A 1 
ATOM 4002 C C TRP 524 . . A 1 20.040 50.879 61.586 1.00 15.89 ? C TRP 524 A 1 
ATOM 4003 O O TRP 524 . . A 1 19.126 50.063 61.596 1.00 17.8 ? O TRP 524 A 1 
ATOM 4004 C CB TRP 524 . . A 1 19.715 52.895 62.845 1.00 12.61 ? CB TRP 524 A 1 
ATOM 4005 C CG TRP 524 . . A 1 19.798 53.607 64.177 1.00 15.47 ? CG TRP 524 A 1 
ATOM 4006 C CD1 TRP 524 . . A 1 20.569 54.758 64.435 1.00 15.71 ? CD1 TRP 524 A 1 
ATOM 4007 C CD2 TRP 524 . . A 1 19.075 53.306 65.356 1.00 18.98 ? CD2 TRP 524 A 1 
ATOM 4008 N NE1 TRP 524 . . A 1 20.342 55.184 65.697 1.00 20.24 ? NE1 TRP 524 A 1 
ATOM 4009 C CE2 TRP 524 . . A 1 19.442 54.362 66.316 1.00 19.98 ? CE2 TRP 524 A 1 
ATOM 4010 C CE3 TRP 524 . . A 1 18.150 52.319 65.742 1.00 19.46 ? CE3 TRP 524 A 1 
ATOM 4011 C CZ2 TRP 524 . . A 1 18.834 54.384 67.573 1.00 19.02 ? CZ2 TRP 524 A 1 
ATOM 4012 C CZ3 TRP 524 . . A 1 17.566 52.368 67.018 1.00 17.22 ? CZ3 TRP 524 A 1 
ATOM 4013 C CH2 TRP 524 . . A 1 17.898 53.396 67.915 1.00 18.94 ? CH2 TRP 524 A 1 
ATOM 4014 N N ASN 525 . . A 1 20.692 51.232 60.494 1.00 17.1 ? N ASN 525 A 1 
ATOM 4015 C CA ASN 525 . . A 1 20.282 50.645 59.219 1.00 16.79 ? CA ASN 525 A 1 
ATOM 4016 C C ASN 525 . . A 1 20.845 49.277 58.944 1.00 14.42 ? C ASN 525 A 1 
ATOM 4017 O O ASN 525 . . A 1 20.261 48.520 58.189 1.00 16.93 ? O ASN 525 A 1 
ATOM 4018 C CB ASN 525 . . A 1 20.606 51.587 58.051 1.00 17.2 ? CB ASN 525 A 1 
ATOM 4019 C CG ASN 525 . . A 1 19.745 52.837 58.125 1.00 18.04 ? CG ASN 525 A 1 
ATOM 4020 O OD1 ASN 525 . . A 1 18.776 52.946 58.867 1.00 21.34 ? OD1 ASN 525 A 1 
ATOM 4021 N ND2 ASN 525 . . A 1 20.136 53.832 57.342 1.00 14.58 ? ND2 ASN 525 A 1 
ATOM 4022 N N GLN 526 . . A 1 21.976 48.930 59.546 1.00 12.51 ? N GLN 526 A 1 
ATOM 4023 C CA GLN 526 . . A 1 22.513 47.607 59.243 1.00 14.28 ? CA GLN 526 A 1 
ATOM 4024 C C GLN 526 . . A 1 22.716 46.736 60.470 1.00 16.98 ? C GLN 526 A 1 
ATOM 4025 O O GLN 526 . . A 1 22.320 45.578 60.494 1.00 19.08 ? O GLN 526 A 1 
ATOM 4026 C CB GLN 526 . . A 1 23.829 47.745 58.438 1.00 13.48 ? CB GLN 526 A 1 
ATOM 4027 C CG GLN 526 . . A 1 23.650 48.678 57.207 1.00 17.9 ? CG GLN 526 A 1 
ATOM 4028 N N PHE 527 . . A 1 23.318 47.297 61.527 1.00 16.07 ? N PHE 527 A 1 
ATOM 4029 C CA PHE 527 . . A 1 23.563 46.421 62.686 1.00 16.54 ? CA PHE 527 A 1 
ATOM 4030 C C PHE 527 . . A 1 22.332 46.007 63.488 1.00 16.59 ? C PHE 527 A 1 
ATOM 4031 O O PHE 527 . . A 1 22.007 44.828 63.604 1.00 13.61 ? O PHE 527 A 1 
ATOM 4032 C CB PHE 527 . . A 1 24.655 47.012 63.596 1.00 14.68 ? CB PHE 527 A 1 
ATOM 4033 C CG PHE 527 . . A 1 25.076 46.046 64.677 1.00 10.73 ? CG PHE 527 A 1 
ATOM 4034 C CD1 PHE 527 . . A 1 25.852 44.917 64.363 1.00 11.88 ? CD1 PHE 527 A 1 
ATOM 4035 C CD2 PHE 527 . . A 1 24.671 46.263 66.008 1.00 12.72 ? CD2 PHE 527 A 1 
ATOM 4036 C CE1 PHE 527 . . A 1 26.214 44.004 65.365 1.00 13.01 ? CE1 PHE 527 A 1 
ATOM 4037 C CE2 PHE 527 . . A 1 25.025 45.356 67.012 1.00 8.78 ? CE2 PHE 527 A 1 
ATOM 4038 C CZ PHE 527 . . A 1 25.794 44.223 66.689 1.00 12.29 ? CZ PHE 527 A 1 
ATOM 4039 N N LEU 528 . . A 1 21.662 47.022 64.063 1.00 16.71 ? N LEU 528 A 1 
ATOM 4040 C CA LEU 528 . . A 1 20.475 46.833 64.892 1.00 14.7 ? CA LEU 528 A 1 
ATOM 4041 C C LEU 528 . . A 1 19.553 45.799 64.305 1.00 18.13 ? C LEU 528 A 1 
ATOM 4042 O O LEU 528 . . A 1 19.262 44.812 64.965 1.00 20.42 ? O LEU 528 A 1 
ATOM 4043 C CB LEU 528 . . A 1 19.785 48.171 65.282 1.00 15.48 ? CB LEU 528 A 1 
ATOM 4044 C CG LEU 528 . . A 1 18.899 48.182 66.562 1.00 17.15 ? CG LEU 528 A 1 
ATOM 4045 C CD1 LEU 528 . . A 1 17.433 47.902 66.268 1.00 17.51 ? CD1 LEU 528 A 1 
ATOM 4046 C CD2 LEU 528 . . A 1 19.384 47.234 67.680 1.00 22.24 ? CD2 LEU 528 A 1 
ATOM 4047 N N PRO 529 . . A 1 19.117 45.982 63.041 1.00 21.47 ? N PRO 529 A 1 
ATOM 4048 C CA PRO 529 . . A 1 18.174 45.038 62.469 1.00 19.45 ? CA PRO 529 A 1 
ATOM 4049 C C PRO 529 . . A 1 18.692 43.611 62.490 1.00 19.92 ? C PRO 529 A 1 
ATOM 4050 O O PRO 529 . . A 1 17.931 42.702 62.791 1.00 22.84 ? O PRO 529 A 1 
ATOM 4051 C CB PRO 529 . . A 1 17.891 45.584 61.059 1.00 20.48 ? CB PRO 529 A 1 
ATOM 4052 C CG PRO 529 . . A 1 18.428 47.033 61.030 1.00 22.9 ? CG PRO 529 A 1 
ATOM 4053 C CD PRO 529 . . A 1 19.505 47.054 62.112 1.00 24.83 ? CD PRO 529 A 1 
ATOM 4054 N N LYS 530 . . A 1 19.993 43.418 62.184 1.00 20.19 ? N LYS 530 A 1 
ATOM 4055 C CA LYS 530 . . A 1 20.520 42.043 62.197 1.00 21.49 ? CA LYS 530 A 1 
ATOM 4056 C C LYS 530 . . A 1 20.456 41.436 63.567 1.00 22.31 ? C LYS 530 A 1 
ATOM 4057 O O LYS 530 . . A 1 20.130 40.275 63.761 1.00 21.11 ? O LYS 530 A 1 
ATOM 4058 C CB LYS 530 . . A 1 22.023 41.919 61.863 1.00 24.91 ? CB LYS 530 A 1 
ATOM 4059 C CG LYS 530 . . A 1 22.412 42.144 60.399 1.00 33.7 ? CG LYS 530 A 1 
ATOM 4060 C CD LYS 530 . . A 1 23.846 41.645 60.116 1.00 35.91 ? CD LYS 530 A 1 
ATOM 4061 C CE LYS 530 . . A 1 23.982 40.107 60.198 1.00 38.83 ? CE LYS 530 A 1 
ATOM 4062 N NZ LYS 530 . . A 1 25.241 39.667 59.617 1.00 41.88 ? NZ LYS 530 A 1 
ATOM 4063 N N LEU 531 . . A 1 20.847 42.280 64.517 1.00 22.3 ? N LEU 531 A 1 
ATOM 4064 C CA LEU 531 . . A 1 20.876 41.865 65.898 1.00 18.46 ? CA LEU 531 A 1 
ATOM 4065 C C LEU 531 . . A 1 19.522 41.358 66.294 1.00 17.79 ? C LEU 531 A 1 
ATOM 4066 O O LEU 531 . . A 1 19.353 40.208 66.678 1.00 16.65 ? O LEU 531 A 1 
ATOM 4067 C CB LEU 531 . . A 1 21.411 43.010 66.772 1.00 17.72 ? CB LEU 531 A 1 
ATOM 4068 C CG LEU 531 . . A 1 21.552 42.671 68.270 1.00 15.86 ? CG LEU 531 A 1 
ATOM 4069 C CD1 LEU 531 . . A 1 22.744 43.392 68.889 1.00 16.38 ? CD1 LEU 531 A 1 
ATOM 4070 C CD2 LEU 531 . . A 1 20.288 43.038 69.055 1.00 16.82 ? CD2 LEU 531 A 1 
ATOM 4071 N N LEU 532 . . A 1 18.546 42.244 66.105 1.00 15.97 ? N LEU 532 A 1 
ATOM 4072 C CA LEU 532 . . A 1 17.185 41.887 66.469 1.00 20.58 ? CA LEU 532 A 1 
ATOM 4073 C C LEU 532 . . A 1 16.678 40.657 65.760 1.00 24 ? C LEU 532 A 1 
ATOM 4074 O O LEU 532 . . A 1 15.829 39.963 66.296 1.00 29.22 ? O LEU 532 A 1 
ATOM 4075 C CB LEU 532 . . A 1 16.181 43.042 66.267 1.00 15.9 ? CB LEU 532 A 1 
ATOM 4076 C CG LEU 532 . . A 1 16.396 44.267 67.183 1.00 18.48 ? CG LEU 532 A 1 
ATOM 4077 C CD1 LEU 532 . . A 1 15.331 45.338 66.923 1.00 16.5 ? CD1 LEU 532 A 1 
ATOM 4078 C CD2 LEU 532 . . A 1 16.394 43.907 68.686 1.00 17.77 ? CD2 LEU 532 A 1 
ATOM 4079 N N ASN 533 . . A 1 17.185 40.405 64.549 1.00 27.83 ? N ASN 533 A 1 
ATOM 4080 C CA ASN 533 . . A 1 16.745 39.236 63.789 1.00 28.48 ? CA ASN 533 A 1 
ATOM 4081 C C ASN 533 . . A 1 17.405 37.945 64.224 1.00 30.57 ? C ASN 533 A 1 
ATOM 4082 O O ASN 533 . . A 1 16.837 36.864 64.159 1.00 29.7 ? O ASN 533 A 1 
ATOM 4083 C CB ASN 533 . . A 1 17.090 39.419 62.312 1.00 26.73 ? CB ASN 533 A 1 
ATOM 4084 N N ALA 534 . . A 1 18.662 38.069 64.651 1.00 32.89 ? N ALA 534 A 1 
ATOM 4085 C CA ALA 534 . . A 1 19.349 36.857 65.054 1.00 36.26 ? CA ALA 534 A 1 
ATOM 4086 C C ALA 534 . . A 1 18.814 36.337 66.354 1.00 42.3 ? C ALA 534 A 1 
ATOM 4087 O O ALA 534 . . A 1 18.765 35.133 66.595 1.00 44.56 ? O ALA 534 A 1 
ATOM 4088 C CB ALA 534 . . A 1 20.852 37.072 65.222 1.00 32.57 ? CB ALA 534 A 1 
ATOM 4089 N N THR 535 . . A 1 18.484 37.298 67.215 1.00 47.29 ? N THR 535 A 1 
ATOM 4090 C CA THR 535 . . A 1 17.953 36.960 68.511 1.00 51.46 ? CA THR 535 A 1 
ATOM 4091 C C THR 535 . . A 1 16.502 36.487 68.376 1.00 53.1 ? C THR 535 A 1 
ATOM 4092 O O THR 535 . . A 1 15.627 37.055 69.040 1.00 57.37 ? O THR 535 A 1 
ATOM 4093 C CB THR 535 . . A 1 18.060 38.196 69.422 1.00 53.08 ? CB THR 535 A 1 
ATOM 4094 O OG1 THR 535 . . A 1 19.279 38.910 69.244 1.00 52.38 ? OG1 THR 535 A 1 
ATOM 4095 C CG2 THR 535 . . A 1 18.026 37.829 70.916 1.00 59.93 ? CG2 THR 535 A 1 
HETATM 4096 C C1 THA . . . B 2 6.362 71.261 69.025 1.00 22.38 ? C1 THA 999 A 1 
HETATM 4097 C C2 THA . . . B 2 6.697 70.955 67.712 1.00 25.41 ? C2 THA 999 A 1 
HETATM 4098 C C3 THA . . . B 2 5.719 70.518 66.819 1.00 24.66 ? C3 THA 999 A 1 
HETATM 4099 C C4 THA . . . B 2 4.351 70.381 67.260 1.00 21.7 ? C4 THA 999 A 1 
HETATM 4100 C C5 THA . . . B 2 4.056 70.702 68.603 1.00 20.76 ? C5 THA 999 A 1 
HETATM 4101 C C6 THA . . . B 2 5.053 71.136 69.468 1.00 18.93 ? C6 THA 999 A 1 
HETATM 4102 N N7 THA . . . B 2 6.068 70.236 65.585 1.00 21.62 ? N7 THA 999 A 1 
HETATM 4103 C C8 THA . . . B 2 5.207 69.821 64.683 1.00 20.49 ? C8 THA 999 A 1 
HETATM 4104 C C9 THA . . . B 2 3.833 69.634 64.995 1.00 19.83 ? C9 THA 999 A 1 
HETATM 4105 C C10 THA . . . B 2 3.396 69.933 66.309 1.00 17.75 ? C10 THA 999 A 1 
HETATM 4106 C C11 THA . . . B 2 5.776 69.459 63.289 1.00 18.3 ? C11 THA 999 A 1 
HETATM 4107 C C12 THA . . . B 2 4.736 69.363 62.145 1.00 20.27 ? C12 THA 999 A 1 
HETATM 4108 C C13 THA . . . B 2 3.515 68.540 62.597 1.00 19.36 ? C13 THA 999 A 1 
HETATM 4109 C C14 THA . . . B 2 2.860 69.177 63.848 1.00 21.42 ? C14 THA 999 A 1 
HETATM 4110 N N15 THA . . . B 2 2.092 69.798 66.625 1.00 20.69 ? N15 THA 999 A 1 
HETATM 4111 O O HOH . . . C 3 21.436 52.967 54.670 1.00 16.26 ? O HOH 601 A 1 
HETATM 4112 O O HOH . . . C 3 -9.713 62.939 60.080 1.00 9.25 ? O HOH 602 A 1 
HETATM 4113 O O HOH . . . C 3 24.198 67.851 85.549 1.00 70.2 ? O HOH 603 A 1 
HETATM 4114 O O HOH . . . C 3 3.897 69.768 58.109 1.00 2 ? O HOH 604 A 1 
HETATM 4115 O O HOH . . . C 3 -1.728 70.694 53.271 1.00 6.67 ? O HOH 605 A 1 
HETATM 4116 O O HOH . . . C 3 -14.301 59.527 57.034 1.00 6.46 ? O HOH 606 A 1 
HETATM 4117 O O HOH . . . C 3 -2.078 69.350 67.406 1.00 12.08 ? O HOH 607 A 1 
HETATM 4118 O O HOH . . . C 3 -6.865 62.657 65.578 1.00 12.95 ? O HOH 608 A 1 
HETATM 4119 O O HOH . . . C 3 0.027 70.297 60.632 1.00 6.46 ? O HOH 609 A 1 
HETATM 4120 O O HOH . . . C 3 -3.893 52.228 41.330 1.00 39.68 ? O HOH 610 A 1 
HETATM 4121 O O HOH . . . C 3 7.233 80.005 68.092 1.00 36.26 ? O HOH 611 A 1 
HETATM 4122 O O HOH . . . C 3 24.646 60.791 40.027 1.00 18.08 ? O HOH 612 A 1 
HETATM 4123 O O HOH . . . C 3 21.313 59.198 38.314 1.00 36.84 ? O HOH 613 A 1 
HETATM 4124 O O HOH . . . C 3 -0.421 64.062 59.320 1.00 12.5 ? O HOH 614 A 1 
HETATM 4125 O O HOH . . . C 3 0.001 83.914 58.002 1.00 43.23 ? O HOH 615 A 1 
HETATM 4126 O O HOH . . . C 3 -0.460 66.877 69.033 1.00 36.24 ? O HOH 616 A 1 
HETATM 4127 O O HOH . . . C 3 2.101 41.668 61.980 1.00 40.25 ? O HOH 617 A 1 
HETATM 4128 O O HOH . . . C 3 10.934 56.303 68.662 1.00 12.08 ? O HOH 618 A 1 
HETATM 4129 O O HOH . . . C 3 2.682 81.870 62.939 1.00 32.61 ? O HOH 619 A 1 
HETATM 4130 O O HOH . . . C 3 3.300 53.939 63.596 1.00 18.53 ? O HOH 620 A 1 
HETATM 4131 O O HOH . . . C 3 10.421 48.537 38.102 1.00 64.57 ? O HOH 621 A 1 
HETATM 4132 O O HOH . . . C 3 18.266 72.459 85.879 1.00 58.97 ? O HOH 622 A 1 
HETATM 4133 O O HOH . . . C 3 -1.187 96.318 44.308 1.00 54.71 ? O HOH 623 A 1 
HETATM 4134 O O HOH . . . C 3 10.416 69.328 59.826 1.00 5.83 ? O HOH 624 A 1 
HETATM 4135 O O HOH . . . C 3 -12.114 68.571 37.502 1.00 32.99 ? O HOH 625 A 1 
HETATM 4136 O O HOH . . . C 3 -6.304 61.451 71.954 1.00 42.24 ? O HOH 626 A 1 
HETATM 4137 O O HOH . . . C 3 -6.447 50.296 61.416 1.00 10.24 ? O HOH 627 A 1 
HETATM 4138 O O HOH . . . C 3 2.152 63.062 72.710 1.00 61.59 ? O HOH 628 A 1 
HETATM 4139 O O HOH . . . C 3 31.963 66.709 56.534 1.00 16.65 ? O HOH 629 A 1 
HETATM 4140 O O HOH . . . C 3 9.379 58.011 85.633 1.00 44.47 ? O HOH 630 A 1 
HETATM 4141 O O HOH . . . C 3 -7.920 58.968 44.298 1.00 42.11 ? O HOH 631 A 1 
HETATM 4142 O O HOH . . . C 3 9.288 57.159 35.791 1.00 36.44 ? O HOH 632 A 1 
HETATM 4143 O O HOH . . . C 3 -3.902 51.644 60.543 1.00 9.44 ? O HOH 633 A 1 
HETATM 4144 O O HOH . . . C 3 -0.179 69.329 64.529 1.00 24.06 ? O HOH 634 A 1 
HETATM 4145 O O HOH . . . C 3 12.302 66.886 33.785 1.00 33.25 ? O HOH 635 A 1 
HETATM 4146 O O HOH . . . C 3 -0.829 58.797 69.112 1.00 22.6 ? O HOH 636 A 1 
HETATM 4147 O O HOH . . . C 3 5.229 58.019 35.824 1.00 20.86 ? O HOH 637 A 1 
HETATM 4148 O O HOH . . . C 3 6.341 81.499 64.810 1.00 23.9 ? O HOH 638 A 1 
HETATM 4149 O O HOH . . . C 3 -12.258 64.448 59.540 1.00 42.34 ? O HOH 639 A 1 
HETATM 4150 O O HOH . . . C 3 7.609 52.533 56.827 1.00 30.17 ? O HOH 640 A 1 
HETATM 4151 O O HOH . . . C 3 24.358 57.909 56.015 1.00 36.95 ? O HOH 641 A 1 
HETATM 4152 O O HOH . . . C 3 5.862 63.777 80.088 1.00 61.65 ? O HOH 642 A 1 
HETATM 4153 O O HOH . . . C 3 0.529 71.248 68.951 1.00 20.34 ? O HOH 643 A 1 
HETATM 4154 O O HOH . . . C 3 11.370 63.907 35.699 1.00 19.83 ? O HOH 644 A 1 
HETATM 4155 O O HOH . . . C 3 2.328 91.164 54.939 1.00 13.04 ? O HOH 645 A 1 
HETATM 4156 O O HOH . . . C 3 -15.401 67.703 52.231 1.00 24.77 ? O HOH 646 A 1 
HETATM 4157 O O HOH . . . C 3 -2.176 79.106 62.623 1.00 32.03 ? O HOH 647 A 1 
HETATM 4158 O O HOH . . . C 3 25.329 55.453 53.425 1.00 40.01 ? O HOH 648 A 1 
HETATM 4159 O O HOH . . . C 3 25.021 64.798 35.997 1.00 30.72 ? O HOH 649 A 1 
HETATM 4160 O O HOH . . . C 3 13.669 47.295 59.660 1.00 45.32 ? O HOH 650 A 1 
HETATM 4161 O O HOH . . . C 3 -13.244 50.312 44.199 1.00 54.67 ? O HOH 651 A 1 
HETATM 4162 O O HOH . . . C 3 3.242 83.352 32.284 1.00 34.21 ? O HOH 652 A 1 
HETATM 4163 O O HOH . . . C 3 -5.381 58.887 37.832 1.00 40.03 ? O HOH 653 A 1 
HETATM 4164 O O HOH . . . C 3 12.644 49.806 33.065 1.00 51.32 ? O HOH 654 A 1 
HETATM 4165 O O HOH . . . C 3 7.810 76.268 61.395 1.00 50.53 ? O HOH 655 A 1 
HETATM 4166 O O HOH . . . C 3 -0.969 59.532 33.421 1.00 25.89 ? O HOH 656 A 1 
HETATM 4167 O O HOH . . . C 3 -14.849 67.281 39.525 1.00 42.11 ? O HOH 657 A 1 
HETATM 4168 O O HOH . . . C 3 -18.694 86.088 50.675 1.00 47.8 ? O HOH 658 A 1 
HETATM 4169 O O HOH . . . C 3 -15.520 83.163 31.580 1.00 47.06 ? O HOH 659 A 1 
HETATM 4170 O O HOH . . . C 3 21.328 50.999 53.078 1.00 17.17 ? O HOH 660 A 1 
HETATM 4171 O O HOH . . . C 3 18.419 92.769 62.731 1.00 36.34 ? O HOH 661 A 1 
HETATM 4172 O O HOH . . . C 3 29.951 58.597 85.155 1.00 72.74 ? O HOH 662 A 1 
HETATM 4173 O O HOH . . . C 3 20.915 62.497 36.857 1.00 27.46 ? O HOH 663 A 1 
HETATM 4174 O O HOH . . . C 3 23.889 59.314 35.821 1.00 40.76 ? O HOH 664 A 1 
HETATM 4175 O O HOH . . . C 3 -0.387 90.815 55.611 1.00 41.4 ? O HOH 665 A 1 
HETATM 4176 O O HOH . . . C 3 4.850 58.304 76.420 1.00 53.69 ? O HOH 666 A 1 
HETATM 4177 O O HOH . . . C 3 19.660 62.741 32.748 1.00 83.14 ? O HOH 667 A 1 
HETATM 4178 O O HOH . . . C 3 -19.347 84.392 54.165 1.00 37.79 ? O HOH 668 A 1 
HETATM 4179 O O HOH . . . C 3 11.705 50.605 81.909 1.00 43.68 ? O HOH 669 A 1 
HETATM 4180 O O HOH . . . C 3 13.043 77.224 85.640 1.00 50.32 ? O HOH 670 A 1 
HETATM 4181 O O HOH . . . C 3 32.987 69.879 57.554 1.00 28.33 ? O HOH 671 A 1 
HETATM 4182 O O HOH . . . C 3 22.971 53.558 52.370 1.00 84.49 ? O HOH 672 A 1 
HETATM 4183 O O HOH . . . C 3 15.230 62.617 89.723 1.00 55.09 ? O HOH 673 A 1 
HETATM 4184 O O HOH . . . C 3 8.378 94.303 47.727 1.00 56.64 ? O HOH 674 A 1 
HETATM 4185 O O HOH . . . C 3 -21.202 67.831 58.722 1.00 68.4 ? O HOH 675 A 1 
HETATM 4186 O O HOH . . . C 3 -11.439 84.351 57.579 1.00 46.3 ? O HOH 676 A 1 
HETATM 4187 O O HOH . . . C 3 16.299 59.930 32.317 1.00 40.67 ? O HOH 677 A 1 
HETATM 4188 O O HOH . . . C 3 3.879 46.681 60.148 1.00 67.54 ? O HOH 678 A 1 
HETATM 4189 O O HOH . . . C 3 17.253 64.097 87.165 1.00 52.19 ? O HOH 679 A 1 
HETATM 4190 O O HOH . . . C 3 19.551 31.826 68.006 1.00 39.5 ? O HOH 680 A 1 
HETATM 4191 O O HOH . . . C 3 23.095 67.354 48.330 1.00 12.96 ? O HOH 681 A 1 
HETATM 4192 O O HOH . . . C 3 -13.326 47.816 47.354 1.00 46.29 ? O HOH 682 A 1 
#
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 ASP 1 1 . . . A . n 
A 1 2 ASP 2 2 . . . A . n 
A 1 3 HIS 3 3 . . . A . n 
A 1 4 SER 4 4 4 SER SER A . n 
A 1 5 GLU 5 5 5 GLU GLU A . n 
A 1 6 LEU 6 6 6 LEU LEU A . n 
A 1 7 LEU 7 7 7 LEU LEU A . n 
A 1 8 VAL 8 8 8 VAL VAL A . n 
A 1 9 ASN 9 9 9 ASN ASN A . n 
A 1 10 THR 10 10 10 THR THR A . n 
A 1 11 LYS 11 11 11 LYS LYS A . n 
A 1 12 SER 12 12 12 SER SER A . n 
A 1 13 GLY 13 13 13 GLY GLY A . n 
A 1 14 LYS 14 14 14 LYS LYS A . n 
A 1 15 VAL 15 15 15 VAL VAL A . n 
A 1 16 MET 16 16 16 MET MET A . n 
A 1 17 GLY 17 17 17 GLY GLY A . n 
A 1 18 THR 18 18 18 THR THR A . n 
A 1 19 ARG 19 19 19 ARG ARG A . n 
A 1 20 VAL 20 20 20 VAL VAL A . n 
A 1 21 PRO 21 21 21 PRO PRO A . n 
A 1 22 VAL 22 22 22 VAL VAL A . n 
A 1 23 LEU 23 23 23 LEU LEU A . n 
A 1 24 SER 24 24 24 SER SER A . n 
A 1 25 SER 25 25 25 SER SER A . n 
A 1 26 HIS 26 26 26 HIS HIS A . n 
A 1 27 ILE 27 27 27 ILE ILE A . n 
A 1 28 SER 28 28 28 SER SER A . n 
A 1 29 ALA 29 29 29 ALA ALA A . n 
A 1 30 PHE 30 30 30 PHE PHE A . n 
A 1 31 LEU 31 31 31 LEU LEU A . n 
A 1 32 GLY 32 32 32 GLY GLY A . n 
A 1 33 ILE 33 33 33 ILE ILE A . n 
A 1 34 PRO 34 34 34 PRO PRO A . n 
A 1 35 PHE 35 35 35 PHE PHE A . n 
A 1 36 ALA 36 36 36 ALA ALA A . n 
A 1 37 GLU 37 37 37 GLU GLU A . n 
A 1 38 PRO 38 38 38 PRO PRO A . n 
A 1 39 PRO 39 39 39 PRO PRO A . n 
A 1 40 VAL 40 40 40 VAL VAL A . n 
A 1 41 GLY 41 41 41 GLY GLY A . n 
A 1 42 ASN 42 42 42 ASN ASN A . n 
A 1 43 MET 43 43 43 MET MET A . n 
A 1 44 ARG 44 44 44 ARG ARG A . n 
A 1 45 PHE 45 45 45 PHE PHE A . n 
A 1 46 ARG 46 46 46 ARG ARG A . n 
A 1 47 ARG 47 47 47 ARG ARG A . n 
A 1 48 PRO 48 48 48 PRO PRO A . n 
A 1 49 GLU 49 49 49 GLU GLU A . n 
A 1 50 PRO 50 50 50 PRO PRO A . n 
A 1 51 LYS 51 51 51 LYS LYS A . n 
A 1 52 LYS 52 52 52 LYS LYS A . n 
A 1 53 PRO 53 53 53 PRO PRO A . n 
A 1 54 TRP 54 54 54 TRP TRP A . n 
A 1 55 SER 55 55 55 SER SER A . n 
A 1 56 GLY 56 56 56 GLY GLY A . n 
A 1 57 VAL 57 57 57 VAL VAL A . n 
A 1 58 TRP 58 58 58 TRP TRP A . n 
A 1 59 ASN 59 59 59 ASN ASN A . n 
A 1 60 ALA 60 60 60 ALA ALA A . n 
A 1 61 SER 61 61 61 SER SER A . n 
A 1 62 THR 62 62 62 THR THR A . n 
A 1 63 TYR 63 63 63 TYR TYR A . n 
A 1 64 PRO 64 64 64 PRO PRO A . n 
A 1 65 ASN 65 65 65 ASN ASN A . n 
A 1 66 ASN 66 66 66 ASN ASN A . n 
A 1 67 CYS 67 67 67 CYS CYS A . n 
A 1 68 GLN 68 68 68 GLN GLN A . n 
A 1 69 GLN 69 69 69 GLN GLN A . n 
A 1 70 TYR 70 70 70 TYR TYR A . n 
A 1 71 VAL 71 71 71 VAL VAL A . n 
A 1 72 ASP 72 72 72 ASP ASP A . n 
A 1 73 GLU 73 73 73 GLU GLU A . n 
A 1 74 GLN 74 74 74 GLN GLN A . n 
A 1 75 PHE 75 75 75 PHE PHE A . n 
A 1 76 PRO 76 76 76 PRO PRO A . n 
A 1 77 GLY 77 77 77 GLY GLY A . n 
A 1 78 PHE 78 78 78 PHE PHE A . n 
A 1 79 SER 79 79 79 SER SER A . n 
A 1 80 GLY 80 80 80 GLY GLY A . n 
A 1 81 SER 81 81 81 SER SER A . n 
A 1 82 GLU 82 82 82 GLU GLU A . n 
A 1 83 MET 83 83 83 MET MET A . n 
A 1 84 TRP 84 84 84 TRP TRP A . n 
A 1 85 ASN 85 85 85 ASN ASN A . n 
A 1 86 PRO 86 86 86 PRO PRO A . n 
A 1 87 ASN 87 87 87 ASN ASN A . n 
A 1 88 ARG 88 88 88 ARG ARG A . n 
A 1 89 GLU 89 89 89 GLU GLU A . n 
A 1 90 MET 90 90 90 MET MET A . n 
A 1 91 SER 91 91 91 SER SER A . n 
A 1 92 GLU 92 92 92 GLU GLU A . n 
A 1 93 ASP 93 93 93 ASP ASP A . n 
A 1 94 CYS 94 94 94 CYS CYS A . n 
A 1 95 LEU 95 95 95 LEU LEU A . n 
A 1 96 TYR 96 96 96 TYR TYR A . n 
A 1 97 LEU 97 97 97 LEU LEU A . n 
A 1 98 ASN 98 98 98 ASN ASN A . n 
A 1 99 ILE 99 99 99 ILE ILE A . n 
A 1 100 TRP 100 100 100 TRP TRP A . n 
A 1 101 VAL 101 101 101 VAL VAL A . n 
A 1 102 PRO 102 102 102 PRO PRO A . n 
A 1 103 SER 103 103 103 SER SER A . n 
A 1 104 PRO 104 104 104 PRO PRO A . n 
A 1 105 ARG 105 105 105 ARG ARG A . n 
A 1 106 PRO 106 106 106 PRO PRO A . n 
A 1 107 LYS 107 107 107 LYS LYS A . n 
A 1 108 SER 108 108 108 SER SER A . n 
A 1 109 THR 109 109 109 THR THR A . n 
A 1 110 THR 110 110 110 THR THR A . n 
A 1 111 VAL 111 111 111 VAL VAL A . n 
A 1 112 MET 112 112 112 MET MET A . n 
A 1 113 VAL 113 113 113 VAL VAL A . n 
A 1 114 TRP 114 114 114 TRP TRP A . n 
A 1 115 ILE 115 115 115 ILE ILE A . n 
A 1 116 TYR 116 116 116 TYR TYR A . n 
A 1 117 GLY 117 117 117 GLY GLY A . n 
A 1 118 GLY 118 118 118 GLY GLY A . n 
A 1 119 GLY 119 119 119 GLY GLY A . n 
A 1 120 PHE 120 120 120 PHE PHE A . n 
A 1 121 TYR 121 121 121 TYR TYR A . n 
A 1 122 SER 122 122 122 SER SER A . n 
A 1 123 GLY 123 123 123 GLY GLY A . n 
A 1 124 SER 124 124 124 SER SER A . n 
A 1 125 SER 125 125 125 SER SER A . n 
A 1 126 THR 126 126 126 THR THR A . n 
A 1 127 LEU 127 127 127 LEU LEU A . n 
A 1 128 ASP 128 128 128 ASP ASP A . n 
A 1 129 VAL 129 129 129 VAL VAL A . n 
A 1 130 TYR 130 130 130 TYR TYR A . n 
A 1 131 ASN 131 131 131 ASN ASN A . n 
A 1 132 GLY 132 132 132 GLY GLY A . n 
A 1 133 LYS 133 133 133 LYS LYS A . n 
A 1 134 TYR 134 134 134 TYR TYR A . n 
A 1 135 LEU 135 135 135 LEU LEU A . n 
A 1 136 ALA 136 136 136 ALA ALA A . n 
A 1 137 TYR 137 137 137 TYR TYR A . n 
A 1 138 THR 138 138 138 THR THR A . n 
A 1 139 GLU 139 139 139 GLU GLU A . n 
A 1 140 GLU 140 140 140 GLU GLU A . n 
A 1 141 VAL 141 141 141 VAL VAL A . n 
A 1 142 VAL 142 142 142 VAL VAL A . n 
A 1 143 LEU 143 143 143 LEU LEU A . n 
A 1 144 VAL 144 144 144 VAL VAL A . n 
A 1 145 SER 145 145 145 SER SER A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 SER 147 147 147 SER SER A . n 
A 1 148 TYR 148 148 148 TYR TYR A . n 
A 1 149 ARG 149 149 149 ARG ARG A . n 
A 1 150 VAL 150 150 150 VAL VAL A . n 
A 1 151 GLY 151 151 151 GLY GLY A . n 
A 1 152 ALA 152 152 152 ALA ALA A . n 
A 1 153 PHE 153 153 153 PHE PHE A . n 
A 1 154 GLY 154 154 154 GLY GLY A . n 
A 1 155 PHE 155 155 155 PHE PHE A . n 
A 1 156 LEU 156 156 156 LEU LEU A . n 
A 1 157 ALA 157 157 157 ALA ALA A . n 
A 1 158 LEU 158 158 158 LEU LEU A . n 
A 1 159 HIS 159 159 159 HIS HIS A . n 
A 1 160 GLY 160 160 160 GLY GLY A . n 
A 1 161 SER 161 161 161 SER SER A . n 
A 1 162 GLN 162 162 162 GLN GLN A . n 
A 1 163 GLU 163 163 163 GLU GLU A . n 
A 1 164 ALA 164 164 164 ALA ALA A . n 
A 1 165 PRO 165 165 165 PRO PRO A . n 
A 1 166 GLY 166 166 166 GLY GLY A . n 
A 1 167 ASN 167 167 167 ASN ASN A . n 
A 1 168 VAL 168 168 168 VAL VAL A . n 
A 1 169 GLY 169 169 169 GLY GLY A . n 
A 1 170 LEU 170 170 170 LEU LEU A . n 
A 1 171 LEU 171 171 171 LEU LEU A . n 
A 1 172 ASP 172 172 172 ASP ASP A . n 
A 1 173 GLN 173 173 173 GLN GLN A . n 
A 1 174 ARG 174 174 174 ARG ARG A . n 
A 1 175 MET 175 175 175 MET MET A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 GLN 178 178 178 GLN GLN A . n 
A 1 179 TRP 179 179 179 TRP TRP A . n 
A 1 180 VAL 180 180 180 VAL VAL A . n 
A 1 181 HIS 181 181 181 HIS HIS A . n 
A 1 182 ASP 182 182 182 ASP ASP A . n 
A 1 183 ASN 183 183 183 ASN ASN A . n 
A 1 184 ILE 184 184 184 ILE ILE A . n 
A 1 185 GLN 185 185 185 GLN GLN A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 PHE 187 187 187 PHE PHE A . n 
A 1 188 GLY 188 188 188 GLY GLY A . n 
A 1 189 GLY 189 189 189 GLY GLY A . n 
A 1 190 ASP 190 190 190 ASP ASP A . n 
A 1 191 PRO 191 191 191 PRO PRO A . n 
A 1 192 LYS 192 192 192 LYS LYS A . n 
A 1 193 THR 193 193 193 THR THR A . n 
A 1 194 VAL 194 194 194 VAL VAL A . n 
A 1 195 THR 195 195 195 THR THR A . n 
A 1 196 ILE 196 196 196 ILE ILE A . n 
A 1 197 PHE 197 197 197 PHE PHE A . n 
A 1 198 GLY 198 198 198 GLY GLY A . n 
A 1 199 GLU 199 199 199 GLU GLU A . n 
A 1 200 SER 200 200 200 SER SER A . n 
A 1 201 ALA 201 201 201 ALA ALA A . n 
A 1 202 GLY 202 202 202 GLY GLY A . n 
A 1 203 GLY 203 203 203 GLY GLY A . n 
A 1 204 ALA 204 204 204 ALA ALA A . n 
A 1 205 SER 205 205 205 SER SER A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 GLY 207 207 207 GLY GLY A . n 
A 1 208 MET 208 208 208 MET MET A . n 
A 1 209 HIS 209 209 209 HIS HIS A . n 
A 1 210 ILE 210 210 210 ILE ILE A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 SER 212 212 212 SER SER A . n 
A 1 213 PRO 213 213 213 PRO PRO A . n 
A 1 214 GLY 214 214 214 GLY GLY A . n 
A 1 215 SER 215 215 215 SER SER A . n 
A 1 216 ARG 216 216 216 ARG ARG A . n 
A 1 217 ASP 217 217 217 ASP ASP A . n 
A 1 218 LEU 218 218 218 LEU LEU A . n 
A 1 219 PHE 219 219 219 PHE PHE A . n 
A 1 220 ARG 220 220 220 ARG ARG A . n 
A 1 221 ARG 221 221 221 ARG ARG A . n 
A 1 222 ALA 222 222 222 ALA ALA A . n 
A 1 223 ILE 223 223 223 ILE ILE A . n 
A 1 224 LEU 224 224 224 LEU LEU A . n 
A 1 225 GLN 225 225 225 GLN GLN A . n 
A 1 226 SER 226 226 226 SER SER A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 SER 228 228 228 SER SER A . n 
A 1 229 PRO 229 229 229 PRO PRO A . n 
A 1 230 ASN 230 230 230 ASN ASN A . n 
A 1 231 CYS 231 231 231 CYS CYS A . n 
A 1 232 PRO 232 232 232 PRO PRO A . n 
A 1 233 TRP 233 233 233 TRP TRP A . n 
A 1 234 ALA 234 234 234 ALA ALA A . n 
A 1 235 SER 235 235 235 SER SER A . n 
A 1 236 VAL 236 236 236 VAL VAL A . n 
A 1 237 SER 237 237 237 SER SER A . n 
A 1 238 VAL 238 238 238 VAL VAL A . n 
A 1 239 ALA 239 239 239 ALA ALA A . n 
A 1 240 GLU 240 240 240 GLU GLU A . n 
A 1 241 GLY 241 241 241 GLY GLY A . n 
A 1 242 ARG 242 242 242 ARG ARG A . n 
A 1 243 ARG 243 243 243 ARG ARG A . n 
A 1 244 ARG 244 244 244 ARG ARG A . n 
A 1 245 ALA 245 245 245 ALA ALA A . n 
A 1 246 VAL 246 246 246 VAL VAL A . n 
A 1 247 GLU 247 247 247 GLU GLU A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 GLY 249 249 249 GLY GLY A . n 
A 1 250 ARG 250 250 250 ARG ARG A . n 
A 1 251 ASN 251 251 251 ASN ASN A . n 
A 1 252 LEU 252 252 252 LEU LEU A . n 
A 1 253 ASN 253 253 253 ASN ASN A . n 
A 1 254 CYS 254 254 254 CYS CYS A . n 
A 1 255 ASN 255 255 255 ASN ASN A . n 
A 1 256 LEU 256 256 256 LEU LEU A . n 
A 1 257 ASN 257 257 257 ASN ASN A . n 
A 1 258 SER 258 258 258 SER SER A . n 
A 1 259 ASP 259 259 259 ASP ASP A . n 
A 1 260 GLU 260 260 260 GLU GLU A . n 
A 1 261 GLU 261 261 261 GLU GLU A . n 
A 1 262 LEU 262 262 262 LEU LEU A . n 
A 1 263 ILE 263 263 263 ILE ILE A . n 
A 1 264 HIS 264 264 264 HIS HIS A . n 
A 1 265 CYS 265 265 265 CYS CYS A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 ARG 267 267 267 ARG ARG A . n 
A 1 268 GLU 268 268 268 GLU GLU A . n 
A 1 269 LYS 269 269 269 LYS LYS A . n 
A 1 270 LYS 270 270 270 LYS LYS A . n 
A 1 271 PRO 271 271 271 PRO PRO A . n 
A 1 272 GLN 272 272 272 GLN GLN A . n 
A 1 273 GLU 273 273 273 GLU GLU A . n 
A 1 274 LEU 274 274 274 LEU LEU A . n 
A 1 275 ILE 275 275 275 ILE ILE A . n 
A 1 276 ASP 276 276 276 ASP ASP A . n 
A 1 277 VAL 277 277 277 VAL VAL A . n 
A 1 278 GLU 278 278 278 GLU GLU A . n 
A 1 279 TRP 279 279 279 TRP TRP A . n 
A 1 280 ASN 280 280 280 ASN ASN A . n 
A 1 281 VAL 281 281 281 VAL VAL A . n 
A 1 282 LEU 282 282 282 LEU LEU A . n 
A 1 283 PRO 283 283 283 PRO PRO A . n 
A 1 284 PHE 284 284 284 PHE PHE A . n 
A 1 285 ASP 285 285 285 ASP ASP A . n 
A 1 286 SER 286 286 286 SER SER A . n 
A 1 287 ILE 287 287 287 ILE ILE A . n 
A 1 288 PHE 288 288 288 PHE PHE A . n 
A 1 289 ARG 289 289 289 ARG ARG A . n 
A 1 290 PHE 290 290 290 PHE PHE A . n 
A 1 291 SER 291 291 291 SER SER A . n 
A 1 292 PHE 292 292 292 PHE PHE A . n 
A 1 293 VAL 293 293 293 VAL VAL A . n 
A 1 294 PRO 294 294 294 PRO PRO A . n 
A 1 295 VAL 295 295 295 VAL VAL A . n 
A 1 296 ILE 296 296 296 ILE ILE A . n 
A 1 297 ASP 297 297 297 ASP ASP A . n 
A 1 298 GLY 298 298 298 GLY GLY A . n 
A 1 299 GLU 299 299 299 GLU GLU A . n 
A 1 300 PHE 300 300 300 PHE PHE A . n 
A 1 301 PHE 301 301 301 PHE PHE A . n 
A 1 302 PRO 302 302 302 PRO PRO A . n 
A 1 303 THR 303 303 303 THR THR A . n 
A 1 304 SER 304 304 304 SER SER A . n 
A 1 305 LEU 305 305 305 LEU LEU A . n 
A 1 306 GLU 306 306 306 GLU GLU A . n 
A 1 307 SER 307 307 307 SER SER A . n 
A 1 308 MET 308 308 308 MET MET A . n 
A 1 309 LEU 309 309 309 LEU LEU A . n 
A 1 310 ASN 310 310 310 ASN ASN A . n 
A 1 311 SER 311 311 311 SER SER A . n 
A 1 312 GLY 312 312 312 GLY GLY A . n 
A 1 313 ASN 313 313 313 ASN ASN A . n 
A 1 314 PHE 314 314 314 PHE PHE A . n 
A 1 315 LYS 315 315 315 LYS LYS A . n 
A 1 316 LYS 316 316 316 LYS LYS A . n 
A 1 317 THR 317 317 317 THR THR A . n 
A 1 318 GLN 318 318 318 GLN GLN A . n 
A 1 319 ILE 319 319 319 ILE ILE A . n 
A 1 320 LEU 320 320 320 LEU LEU A . n 
A 1 321 LEU 321 321 321 LEU LEU A . n 
A 1 322 GLY 322 322 322 GLY GLY A . n 
A 1 323 VAL 323 323 323 VAL VAL A . n 
A 1 324 ASN 324 324 324 ASN ASN A . n 
A 1 325 LYS 325 325 325 LYS LYS A . n 
A 1 326 ASP 326 326 326 ASP ASP A . n 
A 1 327 GLU 327 327 327 GLU GLU A . n 
A 1 328 GLY 328 328 328 GLY GLY A . n 
A 1 329 SER 329 329 329 SER SER A . n 
A 1 330 PHE 330 330 330 PHE PHE A . n 
A 1 331 PHE 331 331 331 PHE PHE A . n 
A 1 332 LEU 332 332 332 LEU LEU A . n 
A 1 333 LEU 333 333 333 LEU LEU A . n 
A 1 334 TYR 334 334 334 TYR TYR A . n 
A 1 335 GLY 335 335 335 GLY GLY A . n 
A 1 336 ALA 336 336 336 ALA ALA A . n 
A 1 337 PRO 337 337 337 PRO PRO A . n 
A 1 338 GLY 338 338 338 GLY GLY A . n 
A 1 339 PHE 339 339 339 PHE PHE A . n 
A 1 340 SER 340 340 340 SER SER A . n 
A 1 341 LYS 341 341 341 LYS LYS A . n 
A 1 342 ASP 342 342 342 ASP ASP A . n 
A 1 343 SER 343 343 343 SER SER A . n 
A 1 344 GLU 344 344 344 GLU GLU A . n 
A 1 345 SER 345 345 345 SER SER A . n 
A 1 346 LYS 346 346 346 LYS LYS A . n 
A 1 347 ILE 347 347 347 ILE ILE A . n 
A 1 348 SER 348 348 348 SER SER A . n 
A 1 349 ARG 349 349 349 ARG ARG A . n 
A 1 350 GLU 350 350 350 GLU GLU A . n 
A 1 351 ASP 351 351 351 ASP ASP A . n 
A 1 352 PHE 352 352 352 PHE PHE A . n 
A 1 353 MET 353 353 353 MET MET A . n 
A 1 354 SER 354 354 354 SER SER A . n 
A 1 355 GLY 355 355 355 GLY GLY A . n 
A 1 356 VAL 356 356 356 VAL VAL A . n 
A 1 357 LYS 357 357 357 LYS LYS A . n 
A 1 358 LEU 358 358 358 LEU LEU A . n 
A 1 359 SER 359 359 359 SER SER A . n 
A 1 360 VAL 360 360 360 VAL VAL A . n 
A 1 361 PRO 361 361 361 PRO PRO A . n 
A 1 362 HIS 362 362 362 HIS HIS A . n 
A 1 363 ALA 363 363 363 ALA ALA A . n 
A 1 364 ASN 364 364 364 ASN ASN A . n 
A 1 365 ASP 365 365 365 ASP ASP A . n 
A 1 366 LEU 366 366 366 LEU LEU A . n 
A 1 367 GLY 367 367 367 GLY GLY A . n 
A 1 368 LEU 368 368 368 LEU LEU A . n 
A 1 369 ASP 369 369 369 ASP ASP A . n 
A 1 370 ALA 370 370 370 ALA ALA A . n 
A 1 371 VAL 371 371 371 VAL VAL A . n 
A 1 372 THR 372 372 372 THR THR A . n 
A 1 373 LEU 373 373 373 LEU LEU A . n 
A 1 374 GLN 374 374 374 GLN GLN A . n 
A 1 375 TYR 375 375 375 TYR TYR A . n 
A 1 376 THR 376 376 376 THR THR A . n 
A 1 377 ASP 377 377 377 ASP ASP A . n 
A 1 378 TRP 378 378 378 TRP TRP A . n 
A 1 379 MET 379 379 379 MET MET A . n 
A 1 380 ASP 380 380 380 ASP ASP A . n 
A 1 381 ASP 381 381 381 ASP ASP A . n 
A 1 382 ASN 382 382 382 ASN ASN A . n 
A 1 383 ASN 383 383 383 ASN ASN A . n 
A 1 384 GLY 384 384 384 GLY GLY A . n 
A 1 385 ILE 385 385 385 ILE ILE A . n 
A 1 386 LYS 386 386 386 LYS LYS A . n 
A 1 387 ASN 387 387 387 ASN ASN A . n 
A 1 388 ARG 388 388 388 ARG ARG A . n 
A 1 389 ASP 389 389 389 ASP ASP A . n 
A 1 390 GLY 390 390 390 GLY GLY A . n 
A 1 391 LEU 391 391 391 LEU LEU A . n 
A 1 392 ASP 392 392 392 ASP ASP A . n 
A 1 393 ASP 393 393 393 ASP ASP A . n 
A 1 394 ILE 394 394 394 ILE ILE A . n 
A 1 395 VAL 395 395 395 VAL VAL A . n 
A 1 396 GLY 396 396 396 GLY GLY A . n 
A 1 397 ASP 397 397 397 ASP ASP A . n 
A 1 398 HIS 398 398 398 HIS HIS A . n 
A 1 399 ASN 399 399 399 ASN ASN A . n 
A 1 400 VAL 400 400 400 VAL VAL A . n 
A 1 401 ILE 401 401 401 ILE ILE A . n 
A 1 402 CYS 402 402 402 CYS CYS A . n 
A 1 403 PRO 403 403 403 PRO PRO A . n 
A 1 404 LEU 404 404 404 LEU LEU A . n 
A 1 405 MET 405 405 405 MET MET A . n 
A 1 406 HIS 406 406 406 HIS HIS A . n 
A 1 407 PHE 407 407 407 PHE PHE A . n 
A 1 408 VAL 408 408 408 VAL VAL A . n 
A 1 409 ASN 409 409 409 ASN ASN A . n 
A 1 410 LYS 410 410 410 LYS LYS A . n 
A 1 411 TYR 411 411 411 TYR TYR A . n 
A 1 412 THR 412 412 412 THR THR A . n 
A 1 413 LYS 413 413 413 LYS LYS A . n 
A 1 414 PHE 414 414 414 PHE PHE A . n 
A 1 415 GLY 415 415 415 GLY GLY A . n 
A 1 416 ASN 416 416 416 ASN ASN A . n 
A 1 417 GLY 417 417 417 GLY GLY A . n 
A 1 418 THR 418 418 418 THR THR A . n 
A 1 419 TYR 419 419 419 TYR TYR A . n 
A 1 420 LEU 420 420 420 LEU LEU A . n 
A 1 421 TYR 421 421 421 TYR TYR A . n 
A 1 422 PHE 422 422 422 PHE PHE A . n 
A 1 423 PHE 423 423 423 PHE PHE A . n 
A 1 424 ASN 424 424 424 ASN ASN A . n 
A 1 425 HIS 425 425 425 HIS HIS A . n 
A 1 426 ARG 426 426 426 ARG ARG A . n 
A 1 427 ALA 427 427 427 ALA ALA A . n 
A 1 428 SER 428 428 428 SER SER A . n 
A 1 429 ASN 429 429 429 ASN ASN A . n 
A 1 430 LEU 430 430 430 LEU LEU A . n 
A 1 431 VAL 431 431 431 VAL VAL A . n 
A 1 432 TRP 432 432 432 TRP TRP A . n 
A 1 433 PRO 433 433 433 PRO PRO A . n 
A 1 434 GLU 434 434 434 GLU GLU A . n 
A 1 435 TRP 435 435 435 TRP TRP A . n 
A 1 436 MET 436 436 436 MET MET A . n 
A 1 437 GLY 437 437 437 GLY GLY A . n 
A 1 438 VAL 438 438 438 VAL VAL A . n 
A 1 439 ILE 439 439 439 ILE ILE A . n 
A 1 440 HIS 440 440 440 HIS HIS A . n 
A 1 441 GLY 441 441 441 GLY GLY A . n 
A 1 442 TYR 442 442 442 TYR TYR A . n 
A 1 443 GLU 443 443 443 GLU GLU A . n 
A 1 444 ILE 444 444 444 ILE ILE A . n 
A 1 445 GLU 445 445 445 GLU GLU A . n 
A 1 446 PHE 446 446 446 PHE PHE A . n 
A 1 447 VAL 447 447 447 VAL VAL A . n 
A 1 448 PHE 448 448 448 PHE PHE A . n 
A 1 449 GLY 449 449 449 GLY GLY A . n 
A 1 450 LEU 450 450 450 LEU LEU A . n 
A 1 451 PRO 451 451 451 PRO PRO A . n 
A 1 452 LEU 452 452 452 LEU LEU A . n 
A 1 453 VAL 453 453 453 VAL VAL A . n 
A 1 454 LYS 454 454 454 LYS LYS A . n 
A 1 455 GLU 455 455 455 GLU GLU A . n 
A 1 456 LEU 456 456 456 LEU LEU A . n 
A 1 457 ASN 457 457 457 ASN ASN A . n 
A 1 458 TYR 458 458 458 TYR TYR A . n 
A 1 459 THR 459 459 459 THR THR A . n 
A 1 460 ALA 460 460 460 ALA ALA A . n 
A 1 461 GLU 461 461 461 GLU GLU A . n 
A 1 462 GLU 462 462 462 GLU GLU A . n 
A 1 463 GLU 463 463 463 GLU GLU A . n 
A 1 464 ALA 464 464 464 ALA ALA A . n 
A 1 465 LEU 465 465 465 LEU LEU A . n 
A 1 466 SER 466 466 466 SER SER A . n 
A 1 467 ARG 467 467 467 ARG ARG A . n 
A 1 468 ARG 468 468 468 ARG ARG A . n 
A 1 469 ILE 469 469 469 ILE ILE A . n 
A 1 470 MET 470 470 470 MET MET A . n 
A 1 471 HIS 471 471 471 HIS HIS A . n 
A 1 472 TYR 472 472 472 TYR TYR A . n 
A 1 473 TRP 473 473 473 TRP TRP A . n 
A 1 474 ALA 474 474 474 ALA ALA A . n 
A 1 475 THR 475 475 475 THR THR A . n 
A 1 476 PHE 476 476 476 PHE PHE A . n 
A 1 477 ALA 477 477 477 ALA ALA A . n 
A 1 478 LYS 478 478 478 LYS LYS A . n 
A 1 479 THR 479 479 479 THR THR A . n 
A 1 480 GLY 480 480 480 GLY GLY A . n 
A 1 481 ASN 481 481 481 ASN ASN A . n 
A 1 482 PRO 482 482 482 PRO PRO A . n 
A 1 483 ASN 483 483 483 ASN ASN A . n 
A 1 484 GLU 484 484 484 GLU GLU A . n 
A 1 485 PRO 485 485 485 PRO PRO A . n 
A 1 486 HIS 486 486 . . . A . n 
A 1 487 SER 487 487 . . . A . n 
A 1 488 GLN 488 488 . . . A . n 
A 1 489 GLU 489 489 . . . A . n 
A 1 490 SER 490 490 490 SER SER A . n 
A 1 491 LYS 491 491 491 LYS LYS A . n 
A 1 492 TRP 492 492 492 TRP TRP A . n 
A 1 493 PRO 493 493 493 PRO PRO A . n 
A 1 494 LEU 494 494 494 LEU LEU A . n 
A 1 495 PHE 495 495 495 PHE PHE A . n 
A 1 496 THR 496 496 496 THR THR A . n 
A 1 497 THR 497 497 497 THR THR A . n 
A 1 498 LYS 498 498 498 LYS LYS A . n 
A 1 499 GLU 499 499 499 GLU GLU A . n 
A 1 500 GLN 500 500 500 GLN GLN A . n 
A 1 501 LYS 501 501 501 LYS LYS A . n 
A 1 502 PHE 502 502 502 PHE PHE A . n 
A 1 503 ILE 503 503 503 ILE ILE A . n 
A 1 504 ASP 504 504 504 ASP ASP A . n 
A 1 505 LEU 505 505 505 LEU LEU A . n 
A 1 506 ASN 506 506 506 ASN ASN A . n 
A 1 507 THR 507 507 507 THR THR A . n 
A 1 508 GLU 508 508 508 GLU GLU A . n 
A 1 509 PRO 509 509 509 PRO PRO A . n 
A 1 510 MET 510 510 510 MET MET A . n 
A 1 511 LYS 511 511 511 LYS LYS A . n 
A 1 512 VAL 512 512 512 VAL VAL A . n 
A 1 513 HIS 513 513 513 HIS HIS A . n 
A 1 514 GLN 514 514 514 GLN GLN A . n 
A 1 515 ARG 515 515 515 ARG ARG A . n 
A 1 516 LEU 516 516 516 LEU LEU A . n 
A 1 517 ARG 517 517 517 ARG ARG A . n 
A 1 518 VAL 518 518 518 VAL VAL A . n 
A 1 519 GLN 519 519 519 GLN GLN A . n 
A 1 520 MET 520 520 520 MET MET A . n 
A 1 521 CYS 521 521 521 CYS CYS A . n 
A 1 522 VAL 522 522 522 VAL VAL A . n 
A 1 523 PHE 523 523 523 PHE PHE A . n 
A 1 524 TRP 524 524 524 TRP TRP A . n 
A 1 525 ASN 525 525 525 ASN ASN A . n 
A 1 526 GLN 526 526 526 GLN GLN A . n 
A 1 527 PHE 527 527 527 PHE PHE A . n 
A 1 528 LEU 528 528 528 LEU LEU A . n 
A 1 529 PRO 529 529 529 PRO PRO A . n 
A 1 530 LYS 530 530 530 LYS LYS A . n 
A 1 531 LEU 531 531 531 LEU LEU A . n 
A 1 532 LEU 532 532 532 LEU LEU A . n 
A 1 533 ASN 533 533 533 ASN ASN A . n 
A 1 534 ALA 534 534 534 ALA ALA A . n 
A 1 535 THR 535 535 535 THR THR A . n 
A 1 536 GLU 536 536 . . . A . n 
A 1 537 THR 537 537 . . . A . n 
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_strand_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_ins_code
B 2 THA A 1 999 999 THA THA . 
C 3 HOH A 1 601 601 HOH HOH . 
C 3 HOH A 2 602 602 HOH HOH . 
C 3 HOH A 3 603 603 HOH HOH . 
C 3 HOH A 4 604 604 HOH HOH . 
C 3 HOH A 5 605 605 HOH HOH . 
C 3 HOH A 6 606 606 HOH HOH . 
C 3 HOH A 7 607 607 HOH HOH . 
C 3 HOH A 8 608 608 HOH HOH . 
C 3 HOH A 9 609 609 HOH HOH . 
C 3 HOH A 10 610 610 HOH HOH . 
C 3 HOH A 11 611 611 HOH HOH . 
C 3 HOH A 12 612 612 HOH HOH . 
C 3 HOH A 13 613 613 HOH HOH . 
C 3 HOH A 14 614 614 HOH HOH . 
C 3 HOH A 15 615 615 HOH HOH . 
C 3 HOH A 16 616 616 HOH HOH . 
C 3 HOH A 17 617 617 HOH HOH . 
C 3 HOH A 18 618 618 HOH HOH . 
C 3 HOH A 19 619 619 HOH HOH . 
C 3 HOH A 20 620 620 HOH HOH . 
C 3 HOH A 21 621 621 HOH HOH . 
C 3 HOH A 22 622 622 HOH HOH . 
C 3 HOH A 23 623 623 HOH HOH . 
C 3 HOH A 24 624 624 HOH HOH . 
C 3 HOH A 25 625 625 HOH HOH . 
C 3 HOH A 26 626 626 HOH HOH . 
C 3 HOH A 27 627 627 HOH HOH . 
C 3 HOH A 28 628 628 HOH HOH . 
C 3 HOH A 29 629 629 HOH HOH . 
C 3 HOH A 30 630 630 HOH HOH . 
C 3 HOH A 31 631 631 HOH HOH . 
C 3 HOH A 32 632 632 HOH HOH . 
C 3 HOH A 33 633 633 HOH HOH . 
C 3 HOH A 34 634 634 HOH HOH . 
C 3 HOH A 35 635 635 HOH HOH . 
C 3 HOH A 36 636 636 HOH HOH . 
C 3 HOH A 37 637 637 HOH HOH . 
C 3 HOH A 38 638 638 HOH HOH . 
C 3 HOH A 39 639 639 HOH HOH . 
C 3 HOH A 40 640 640 HOH HOH . 
C 3 HOH A 41 641 641 HOH HOH . 
C 3 HOH A 42 642 642 HOH HOH . 
C 3 HOH A 43 643 643 HOH HOH . 
C 3 HOH A 44 644 644 HOH HOH . 
C 3 HOH A 45 645 645 HOH HOH . 
C 3 HOH A 46 646 646 HOH HOH . 
C 3 HOH A 47 647 647 HOH HOH . 
C 3 HOH A 48 648 648 HOH HOH . 
C 3 HOH A 49 649 649 HOH HOH . 
C 3 HOH A 50 650 650 HOH HOH . 
C 3 HOH A 51 651 651 HOH HOH . 
C 3 HOH A 52 652 652 HOH HOH . 
C 3 HOH A 53 653 653 HOH HOH . 
C 3 HOH A 54 654 654 HOH HOH . 
C 3 HOH A 55 655 655 HOH HOH . 
C 3 HOH A 56 656 656 HOH HOH . 
C 3 HOH A 57 657 657 HOH HOH . 
C 3 HOH A 58 658 658 HOH HOH . 
C 3 HOH A 59 659 659 HOH HOH . 
C 3 HOH A 60 660 660 HOH HOH . 
C 3 HOH A 61 661 661 HOH HOH . 
C 3 HOH A 62 662 662 HOH HOH . 
C 3 HOH A 63 663 663 HOH HOH . 
C 3 HOH A 64 664 664 HOH HOH . 
C 3 HOH A 65 665 665 HOH HOH . 
C 3 HOH A 66 666 666 HOH HOH . 
C 3 HOH A 67 667 667 HOH HOH . 
C 3 HOH A 68 668 668 HOH HOH . 
C 3 HOH A 69 669 669 HOH HOH . 
C 3 HOH A 70 670 670 HOH HOH . 
C 3 HOH A 71 671 671 HOH HOH . 
C 3 HOH A 72 672 672 HOH HOH . 
C 3 HOH A 73 673 673 HOH HOH . 
C 3 HOH A 74 674 674 HOH HOH . 
C 3 HOH A 75 675 675 HOH HOH . 
C 3 HOH A 76 676 676 HOH HOH . 
C 3 HOH A 77 677 677 HOH HOH . 
C 3 HOH A 78 678 678 HOH HOH . 
C 3 HOH A 79 679 679 HOH HOH . 
C 3 HOH A 80 680 680 HOH HOH . 
C 3 HOH A 81 681 681 HOH HOH . 
C 3 HOH A 82 682 682 HOH HOH . 
#
_pdbx_struct_assembly.method_details        PISA 
_pdbx_struct_assembly.oligomeric_details    dimeric 
_pdbx_struct_assembly.oligomeric_count      2 
_pdbx_struct_assembly.details               author_and_software_defined_assembly 
_pdbx_struct_assembly.id                    1 
#
_pdbx_struct_assembly_gen.asym_id_list       A,B,C 
_pdbx_struct_assembly_gen.assembly_id        1 
_pdbx_struct_assembly_gen.oper_expression    1,2 
#
loop_
_pdbx_struct_assembly_prop.biol_id
_pdbx_struct_assembly_prop.type
_pdbx_struct_assembly_prop.value
_pdbx_struct_assembly_prop.details
1 'ABSA (A^2)' 2940 . 
1 MORE -12 . 
1 'SSA (A^2)' 35930 . 
#
loop_
_pdbx_struct_oper_list.id
_pdbx_struct_oper_list.type
_pdbx_struct_oper_list.name
_pdbx_struct_oper_list.symmetry_operation
_pdbx_struct_oper_list.matrix[1][1]
_pdbx_struct_oper_list.matrix[1][2]
_pdbx_struct_oper_list.matrix[1][3]
_pdbx_struct_oper_list.matrix[2][1]
_pdbx_struct_oper_list.matrix[2][2]
_pdbx_struct_oper_list.matrix[2][3]
_pdbx_struct_oper_list.matrix[3][1]
_pdbx_struct_oper_list.matrix[3][2]
_pdbx_struct_oper_list.matrix[3][3]
_pdbx_struct_oper_list.vector[1]
_pdbx_struct_oper_list.vector[2]
_pdbx_struct_oper_list.vector[3]
1 'identity operation' 1_555 x,y,z 1 0 0 0 1 0 0 0 1 0 0 0 
2 'crystal symmetry operation' 4_556 y,x,-z+1 -0.5 0.866025 0 0.866025 0.5 0 0 0 -1 0 0 138.1 
#
loop_
_pdbx_audit_revision_history.ordinal
_pdbx_audit_revision_history.data_content_type
_pdbx_audit_revision_history.major_revision
_pdbx_audit_revision_history.minor_revision
_pdbx_audit_revision_history.revision_date
1 'Structure model' 1 0 1994-08-31 
2 'Structure model' 1 1 2008-03-03 
3 'Structure model' 1 2 2011-07-13 
4 'Structure model' 1 3 2016-06-29 
5 'Structure model' 1 4 2021-08-25 
#
_pdbx_audit_revision_details.ordinal              1 
_pdbx_audit_revision_details.revision_ordinal     1 
_pdbx_audit_revision_details.data_content_type    'Structure model' 
_pdbx_audit_revision_details.provider             repository 
_pdbx_audit_revision_details.type                 'Initial release' 
_pdbx_audit_revision_details.description          . 
_pdbx_audit_revision_details.details              . 
#
loop_
_pdbx_audit_revision_group.ordinal
_pdbx_audit_revision_group.revision_ordinal
_pdbx_audit_revision_group.data_content_type
_pdbx_audit_revision_group.group
1 2 'Structure model' 'Version format compliance' 
2 3 'Structure model' 'Version format compliance' 
3 4 'Structure model' 'Derived calculations' 
4 5 'Structure model' 'Database references' 
5 5 'Structure model' 'Derived calculations' 
6 5 'Structure model' Other 
#
loop_
_pdbx_audit_revision_category.ordinal
_pdbx_audit_revision_category.revision_ordinal
_pdbx_audit_revision_category.data_content_type
_pdbx_audit_revision_category.category
1 5 'Structure model' database_2 
2 5 'Structure model' pdbx_database_status 
3 5 'Structure model' struct_site 
#
loop_
_pdbx_audit_revision_item.ordinal
_pdbx_audit_revision_item.revision_ordinal
_pdbx_audit_revision_item.data_content_type
_pdbx_audit_revision_item.item
1 5 'Structure model' '_database_2.pdbx_DOI' 
2 5 'Structure model' '_database_2.pdbx_database_accession' 
3 5 'Structure model' '_pdbx_database_status.process_site' 
4 5 'Structure model' '_struct_site.pdbx_auth_asym_id' 
5 5 'Structure model' '_struct_site.pdbx_auth_comp_id' 
6 5 'Structure model' '_struct_site.pdbx_auth_seq_id' 
#
loop_
_software.classification
_software.date
_software.description
_software.name
_software.type
_software.version
_software.pdbx_ordinal
'model building' . . X-PLOR . . 1 
refinement . . X-PLOR . . 2 
phasing . . X-PLOR . . 3 
#
_pdbx_entry_details.entry_id                  1ACJ 
_pdbx_entry_details.compound_details          . 
_pdbx_entry_details.source_details            . 
_pdbx_entry_details.nonpolymer_details        'RESIDUE THA 999 IS BOUND NON-COVALENTLY IN THE ACTIVE SITE.' 
_pdbx_entry_details.sequence_details          . 
_pdbx_entry_details.has_ligand_of_interest    . 
#
loop_
_pdbx_validate_rmsd_bond.id
_pdbx_validate_rmsd_bond.PDB_model_num
_pdbx_validate_rmsd_bond.auth_atom_id_1
_pdbx_validate_rmsd_bond.auth_asym_id_1
_pdbx_validate_rmsd_bond.auth_comp_id_1
_pdbx_validate_rmsd_bond.auth_seq_id_1
_pdbx_validate_rmsd_bond.PDB_ins_code_1
_pdbx_validate_rmsd_bond.label_alt_id_1
_pdbx_validate_rmsd_bond.auth_atom_id_2
_pdbx_validate_rmsd_bond.auth_asym_id_2
_pdbx_validate_rmsd_bond.auth_comp_id_2
_pdbx_validate_rmsd_bond.auth_seq_id_2
_pdbx_validate_rmsd_bond.PDB_ins_code_2
_pdbx_validate_rmsd_bond.label_alt_id_2
_pdbx_validate_rmsd_bond.bond_value
_pdbx_validate_rmsd_bond.bond_target_value
_pdbx_validate_rmsd_bond.bond_deviation
_pdbx_validate_rmsd_bond.bond_standard_deviation
_pdbx_validate_rmsd_bond.linker_flag
1 1 CE2 A TRP 54 . . CD2 A TRP 54 . . 1.485 1.409 0.076 0.012 N 
2 1 CG A HIS 159 . . CD2 A HIS 159 . . 1.414 1.354 0.06 0.009 N 
3 1 CE2 A TRP 179 . . CD2 A TRP 179 . . 1.488 1.409 0.079 0.012 N 
4 1 CG A HIS 181 . . CD2 A HIS 181 . . 1.42 1.354 0.066 0.009 N 
5 1 CG A HIS 209 . . CD2 A HIS 209 . . 1.418 1.354 0.064 0.009 N 
6 1 CE2 A TRP 233 . . CD2 A TRP 233 . . 1.486 1.409 0.077 0.012 N 
7 1 CG A HIS 264 . . CD2 A HIS 264 . . 1.422 1.354 0.068 0.009 N 
8 1 CE2 A TRP 279 . . CD2 A TRP 279 . . 1.488 1.409 0.079 0.012 N 
9 1 CG A HIS 362 . . CD2 A HIS 362 . . 1.411 1.354 0.057 0.009 N 
10 1 CG A HIS 398 . . CD2 A HIS 398 . . 1.42 1.354 0.066 0.009 N 
11 1 CG A HIS 406 . . CD2 A HIS 406 . . 1.414 1.354 0.06 0.009 N 
12 1 CG A HIS 425 . . CD2 A HIS 425 . . 1.414 1.354 0.06 0.009 N 
13 1 CE2 A TRP 432 . . CD2 A TRP 432 . . 1.483 1.409 0.074 0.012 N 
14 1 CE2 A TRP 435 . . CD2 A TRP 435 . . 1.484 1.409 0.075 0.012 N 
15 1 CG A HIS 440 . . CD2 A HIS 440 . . 1.418 1.354 0.064 0.009 N 
16 1 CG A HIS 471 . . CD2 A HIS 471 . . 1.415 1.354 0.061 0.009 N 
17 1 CE2 A TRP 473 . . CD2 A TRP 473 . . 1.481 1.409 0.072 0.012 N 
18 1 CG A HIS 513 . . CD2 A HIS 513 . . 1.417 1.354 0.063 0.009 N 
#
loop_
_pdbx_validate_rmsd_angle.id
_pdbx_validate_rmsd_angle.PDB_model_num
_pdbx_validate_rmsd_angle.auth_atom_id_1
_pdbx_validate_rmsd_angle.auth_asym_id_1
_pdbx_validate_rmsd_angle.auth_comp_id_1
_pdbx_validate_rmsd_angle.auth_seq_id_1
_pdbx_validate_rmsd_angle.PDB_ins_code_1
_pdbx_validate_rmsd_angle.label_alt_id_1
_pdbx_validate_rmsd_angle.auth_atom_id_2
_pdbx_validate_rmsd_angle.auth_asym_id_2
_pdbx_validate_rmsd_angle.auth_comp_id_2
_pdbx_validate_rmsd_angle.auth_seq_id_2
_pdbx_validate_rmsd_angle.PDB_ins_code_2
_pdbx_validate_rmsd_angle.label_alt_id_2
_pdbx_validate_rmsd_angle.auth_atom_id_3
_pdbx_validate_rmsd_angle.auth_asym_id_3
_pdbx_validate_rmsd_angle.auth_comp_id_3
_pdbx_validate_rmsd_angle.auth_seq_id_3
_pdbx_validate_rmsd_angle.PDB_ins_code_3
_pdbx_validate_rmsd_angle.label_alt_id_3
_pdbx_validate_rmsd_angle.angle_value
_pdbx_validate_rmsd_angle.angle_target_value
_pdbx_validate_rmsd_angle.angle_deviation
_pdbx_validate_rmsd_angle.angle_standard_deviation
_pdbx_validate_rmsd_angle.linker_flag
1 1 NE A ARG 47 . . CZ A ARG 47 . . NH1 A ARG 47 . . 124.59 120.3 4.29 0.5 N 
2 1 NE A ARG 47 . . CZ A ARG 47 . . NH2 A ARG 47 . . 112.62 120.3 -7.68 0.5 N 
3 1 NE A ARG 216 . . CZ A ARG 216 . . NH2 A ARG 216 . . 116.98 120.3 -3.32 0.5 N 
4 1 NE A ARG 267 . . CZ A ARG 267 . . NH1 A ARG 267 . . 123.38 120.3 3.08 0.5 N 
5 1 N A SER 343 . . CA A SER 343 . . CB A SER 343 . . 101.02 110.5 -9.48 1.5 N 
6 1 CB A PHE 414 . . CG A PHE 414 . . CD2 A PHE 414 . . 114.47 120.8 -6.33 0.7 N 
7 1 CB A PHE 414 . . CG A PHE 414 . . CD1 A PHE 414 . . 128.77 120.8 7.97 0.7 N 
#
loop_
_pdbx_validate_torsion.id
_pdbx_validate_torsion.PDB_model_num
_pdbx_validate_torsion.auth_comp_id
_pdbx_validate_torsion.auth_asym_id
_pdbx_validate_torsion.auth_seq_id
_pdbx_validate_torsion.PDB_ins_code
_pdbx_validate_torsion.label_alt_id
_pdbx_validate_torsion.phi
_pdbx_validate_torsion.psi
1 1 GLU A 5 . . 82.74 -54.44 
2 1 LEU A 23 . . 58.24 -117.52 
3 1 SER A 25 . . -130.9 -148.71 
4 1 PHE A 45 . . 77.9 -13 
5 1 ALA A 60 . . -114.64 54.33 
6 1 CYS A 94 . . -140.13 10.02 
7 1 PHE A 120 . . 71.73 -7.55 
8 1 HIS A 159 . . -18.74 -71.17 
9 1 ASN A 167 . . 45.27 18.23 
10 1 ASN A 183 . . -150.41 -2.07 
11 1 THR A 193 . . -142.72 51.16 
12 1 SER A 200 . . 61.05 -122.35 
13 1 ARG A 220 . . -99.61 -67.37 
14 1 GLU A 299 . . -107.66 -76.18 
15 1 ASP A 326 . . -116.39 78.45 
16 1 SER A 329 . . -24.13 -63.42 
17 1 SER A 345 . . 30.02 69.41 
18 1 VAL A 360 . . -118.47 65.15 
19 1 ASP A 380 . . -162.16 30.81 
20 1 ASP A 381 . . -23.32 -55.24 
21 1 VAL A 400 . . -133.32 -54.2 
22 1 ASN A 416 . . -109.87 40.81 
23 1 LYS A 498 . . -69.78 -73.98 
24 1 GLN A 500 . . -63.7 73.98 
#
loop_
_pdbx_validate_planes.id
_pdbx_validate_planes.PDB_model_num
_pdbx_validate_planes.auth_comp_id
_pdbx_validate_planes.auth_asym_id
_pdbx_validate_planes.auth_seq_id
_pdbx_validate_planes.PDB_ins_code
_pdbx_validate_planes.label_alt_id
_pdbx_validate_planes.rmsd
_pdbx_validate_planes.type
1 1 TYR A 442 . . 0.063 'SIDE CHAIN' 
2 1 TYR A 458 . . 0.07 'SIDE CHAIN' 
#
loop_
_pdbx_unobs_or_zero_occ_atoms.id
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num
_pdbx_unobs_or_zero_occ_atoms.polymer_flag
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id
_pdbx_unobs_or_zero_occ_atoms.label_alt_id
_pdbx_unobs_or_zero_occ_atoms.label_asym_id
_pdbx_unobs_or_zero_occ_atoms.label_comp_id
_pdbx_unobs_or_zero_occ_atoms.label_seq_id
_pdbx_unobs_or_zero_occ_atoms.label_atom_id
1 1 Y 1 A ARG 19 . NE . A ARG 19 NE 
2 1 Y 1 A ARG 19 . CZ . A ARG 19 CZ 
3 1 Y 1 A ARG 19 . NH1 . A ARG 19 NH1 
4 1 Y 1 A ARG 19 . NH2 . A ARG 19 NH2 
5 1 Y 1 A HIS 26 . CG . A HIS 26 CG 
6 1 Y 1 A HIS 26 . ND1 . A HIS 26 ND1 
7 1 Y 1 A HIS 26 . CD2 . A HIS 26 CD2 
8 1 Y 1 A HIS 26 . CE1 . A HIS 26 CE1 
9 1 Y 1 A HIS 26 . NE2 . A HIS 26 NE2 
10 1 Y 1 A ASN 42 . CG . A ASN 42 CG 
11 1 Y 1 A ASN 42 . OD1 . A ASN 42 OD1 
12 1 Y 1 A ASN 42 . ND2 . A ASN 42 ND2 
13 1 Y 1 A ARG 46 . CZ . A ARG 46 CZ 
14 1 Y 1 A ARG 46 . NH1 . A ARG 46 NH1 
15 1 Y 1 A ARG 46 . NH2 . A ARG 46 NH2 
16 1 Y 1 A GLN 74 . OE1 . A GLN 74 OE1 
17 1 Y 1 A GLN 74 . NE2 . A GLN 74 NE2 
18 1 Y 1 A ARG 88 . NH1 . A ARG 88 NH1 
19 1 Y 1 A ARG 88 . NH2 . A ARG 88 NH2 
20 1 Y 1 A GLU 89 . CD . A GLU 89 CD 
21 1 Y 1 A GLU 89 . OE1 . A GLU 89 OE1 
22 1 Y 1 A GLU 89 . OE2 . A GLU 89 OE2 
23 1 Y 1 A LYS 107 . CG . A LYS 107 CG 
24 1 Y 1 A LYS 107 . CD . A LYS 107 CD 
25 1 Y 1 A LYS 107 . CE . A LYS 107 CE 
26 1 Y 1 A LYS 107 . NZ . A LYS 107 NZ 
27 1 Y 1 A GLN 162 . CD . A GLN 162 CD 
28 1 Y 1 A GLN 162 . OE1 . A GLN 162 OE1 
29 1 Y 1 A GLN 162 . NE2 . A GLN 162 NE2 
30 1 Y 1 A GLU 163 . OE1 . A GLU 163 OE1 
31 1 Y 1 A GLU 163 . OE2 . A GLU 163 OE2 
32 1 Y 1 A ASN 253 . OD1 . A ASN 253 OD1 
33 1 Y 1 A ASN 253 . ND2 . A ASN 253 ND2 
34 1 Y 1 A ASN 257 . CG . A ASN 257 CG 
35 1 Y 1 A ASN 257 . OD1 . A ASN 257 OD1 
36 1 Y 1 A ASN 257 . ND2 . A ASN 257 ND2 
37 1 Y 1 A GLU 260 . CG . A GLU 260 CG 
38 1 Y 1 A GLU 260 . CD . A GLU 260 CD 
39 1 Y 1 A GLU 260 . OE1 . A GLU 260 OE1 
40 1 Y 1 A GLU 260 . OE2 . A GLU 260 OE2 
41 1 Y 1 A GLU 261 . CD . A GLU 261 CD 
42 1 Y 1 A GLU 261 . OE1 . A GLU 261 OE1 
43 1 Y 1 A GLU 261 . OE2 . A GLU 261 OE2 
44 1 Y 1 A GLU 268 . CD . A GLU 268 CD 
45 1 Y 1 A GLU 268 . OE1 . A GLU 268 OE1 
46 1 Y 1 A GLU 268 . OE2 . A GLU 268 OE2 
47 1 Y 1 A LYS 270 . CD . A LYS 270 CD 
48 1 Y 1 A LYS 270 . CE . A LYS 270 CE 
49 1 Y 1 A LYS 270 . NZ . A LYS 270 NZ 
50 1 Y 1 A PHE 284 . CD1 . A PHE 284 CD1 
51 1 Y 1 A PHE 284 . CD2 . A PHE 284 CD2 
52 1 Y 1 A PHE 284 . CE1 . A PHE 284 CE1 
53 1 Y 1 A PHE 284 . CE2 . A PHE 284 CE2 
54 1 Y 1 A PHE 284 . CZ . A PHE 284 CZ 
55 1 Y 1 A SER 286 . OG . A SER 286 OG 
56 1 Y 1 A GLU 299 . CD . A GLU 299 CD 
57 1 Y 1 A GLU 299 . OE1 . A GLU 299 OE1 
58 1 Y 1 A GLU 299 . OE2 . A GLU 299 OE2 
59 1 Y 1 A ASN 310 . CG . A ASN 310 CG 
60 1 Y 1 A ASN 310 . OD1 . A ASN 310 OD1 
61 1 Y 1 A ASN 310 . ND2 . A ASN 310 ND2 
62 1 Y 1 A LYS 325 . NZ . A LYS 325 NZ 
63 1 Y 1 A GLU 344 . CD . A GLU 344 CD 
64 1 Y 1 A GLU 344 . OE1 . A GLU 344 OE1 
65 1 Y 1 A GLU 344 . OE2 . A GLU 344 OE2 
66 1 Y 1 A GLU 350 . CD . A GLU 350 CD 
67 1 Y 1 A GLU 350 . OE1 . A GLU 350 OE1 
68 1 Y 1 A GLU 350 . OE2 . A GLU 350 OE2 
69 1 Y 1 A MET 353 . SD . A MET 353 SD 
70 1 Y 1 A MET 353 . CE . A MET 353 CE 
71 1 Y 1 A ASP 365 . CG . A ASP 365 CG 
72 1 Y 1 A ASP 365 . OD1 . A ASP 365 OD1 
73 1 Y 1 A ASP 365 . OD2 . A ASP 365 OD2 
74 1 Y 1 A ASN 382 . CG . A ASN 382 CG 
75 1 Y 1 A ASN 382 . OD1 . A ASN 382 OD1 
76 1 Y 1 A ASN 382 . ND2 . A ASN 382 ND2 
77 1 Y 1 A LYS 413 . CE . A LYS 413 CE 
78 1 Y 1 A LYS 413 . NZ . A LYS 413 NZ 
79 1 Y 1 A GLU 434 . CD . A GLU 434 CD 
80 1 Y 1 A GLU 434 . OE1 . A GLU 434 OE1 
81 1 Y 1 A GLU 434 . OE2 . A GLU 434 OE2 
82 1 Y 1 A GLU 455 . CG . A GLU 455 CG 
83 1 Y 1 A GLU 455 . CD . A GLU 455 CD 
84 1 Y 1 A GLU 455 . OE1 . A GLU 455 OE1 
85 1 Y 1 A GLU 455 . OE2 . A GLU 455 OE2 
86 1 Y 1 A GLU 461 . CD . A GLU 461 CD 
87 1 Y 1 A GLU 461 . OE1 . A GLU 461 OE1 
88 1 Y 1 A GLU 461 . OE2 . A GLU 461 OE2 
89 1 Y 1 A LYS 478 . CE . A LYS 478 CE 
90 1 Y 1 A LYS 478 . NZ . A LYS 478 NZ 
91 1 Y 1 A GLU 484 . CD . A GLU 484 CD 
92 1 Y 1 A GLU 484 . OE1 . A GLU 484 OE1 
93 1 Y 1 A GLU 484 . OE2 . A GLU 484 OE2 
94 1 Y 1 A LYS 498 . CG . A LYS 498 CG 
95 1 Y 1 A LYS 498 . CD . A LYS 498 CD 
96 1 Y 1 A LYS 498 . CE . A LYS 498 CE 
97 1 Y 1 A LYS 498 . NZ . A LYS 498 NZ 
98 1 Y 1 A GLU 499 . CD . A GLU 499 CD 
99 1 Y 1 A GLU 499 . OE1 . A GLU 499 OE1 
100 1 Y 1 A GLU 499 . OE2 . A GLU 499 OE2 
101 1 Y 1 A GLU 508 . CD . A GLU 508 CD 
102 1 Y 1 A GLU 508 . OE1 . A GLU 508 OE1 
103 1 Y 1 A GLU 508 . OE2 . A GLU 508 OE2 
104 1 Y 1 A LYS 511 . CD . A LYS 511 CD 
105 1 Y 1 A LYS 511 . CE . A LYS 511 CE 
106 1 Y 1 A LYS 511 . NZ . A LYS 511 NZ 
107 1 Y 1 A ARG 515 . CZ . A ARG 515 CZ 
108 1 Y 1 A ARG 515 . NH1 . A ARG 515 NH1 
109 1 Y 1 A ARG 515 . NH2 . A ARG 515 NH2 
110 1 Y 1 A GLN 526 . CD . A GLN 526 CD 
111 1 Y 1 A GLN 526 . OE1 . A GLN 526 OE1 
112 1 Y 1 A GLN 526 . NE2 . A GLN 526 NE2 
113 1 Y 1 A ASN 533 . CG . A ASN 533 CG 
114 1 Y 1 A ASN 533 . OD1 . A ASN 533 OD1 
115 1 Y 1 A ASN 533 . ND2 . A ASN 533 ND2 
#
loop_
_pdbx_unobs_or_zero_occ_residues.id
_pdbx_unobs_or_zero_occ_residues.polymer_flag
_pdbx_unobs_or_zero_occ_residues.occupancy_flag
_pdbx_unobs_or_zero_occ_residues.PDB_model_num
_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 y 1 1 A ASP 1 ? A ASP 1 
2 y 1 1 A ASP 2 ? A ASP 2 
3 y 1 1 A HIS 3 ? A HIS 3 
4 y 1 1 A HIS 486 ? A HIS 486 
5 y 1 1 A SER 487 ? A SER 487 
6 y 1 1 A GLN 488 ? A GLN 488 
7 y 1 1 A GLU 489 ? A GLU 489 
8 y 1 1 A GLU 536 ? A GLU 536 
9 y 1 1 A THR 537 ? A THR 537 
#
loop_
_pdbx_entity_nonpoly.entity_id
_pdbx_entity_nonpoly.comp_id
_pdbx_entity_nonpoly.name
2 THA TACRINE 
3 HOH water 
#
_model_server_stats.io_time_ms              5 
_model_server_stats.parse_time_ms           54 
_model_server_stats.create_model_time_ms    37 
_model_server_stats.query_time_ms           234 
_model_server_stats.encode_time_ms          110 
_model_server_stats.element_count           4192 
#
